# 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_humanslc28a1-hiv-1-p6
#
_entry.id humanslc28a1-hiv-1-p6
#
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  . polymer     
4  . 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) 
3 C polypeptide(L) 
4 D polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n ASN 3   
1 n ASP 4   
1 n PRO 5   
1 n SER 6   
1 n ARG 7   
1 n ARG 8   
1 n ARG 9   
1 n GLU 10  
1 n SER 11  
1 n ILE 12  
1 n SER 13  
1 n LEU 14  
1 n THR 15  
1 n PRO 16  
1 n VAL 17  
1 n ALA 18  
1 n LYS 19  
1 n GLY 20  
1 n LEU 21  
1 n GLU 22  
1 n ASN 23  
1 n MET 24  
1 n GLY 25  
1 n ALA 26  
1 n ASP 27  
1 n PHE 28  
1 n LEU 29  
1 n GLU 30  
1 n SER 31  
1 n LEU 32  
1 n GLU 33  
1 n GLU 34  
1 n GLY 35  
1 n GLN 36  
1 n LEU 37  
1 n PRO 38  
1 n ARG 39  
1 n SER 40  
1 n ASP 41  
1 n LEU 42  
1 n SER 43  
1 n PRO 44  
1 n ALA 45  
1 n GLU 46  
1 n ILE 47  
1 n ARG 48  
1 n SER 49  
1 n SER 50  
1 n TRP 51  
1 n SER 52  
1 n GLU 53  
1 n ALA 54  
1 n ALA 55  
1 n PRO 56  
1 n LYS 57  
1 n PRO 58  
1 n PHE 59  
1 n SER 60  
1 n ARG 61  
1 n TRP 62  
1 n ARG 63  
1 n ASN 64  
1 n LEU 65  
1 n GLN 66  
1 n PRO 67  
1 n ALA 68  
1 n LEU 69  
1 n ARG 70  
1 n ALA 71  
1 n ARG 72  
1 n SER 73  
1 n PHE 74  
1 n CYS 75  
1 n ARG 76  
1 n GLU 77  
1 n HIS 78  
1 n MET 79  
1 n GLN 80  
1 n LEU 81  
1 n PHE 82  
1 n ARG 83  
1 n TRP 84  
1 n ILE 85  
1 n GLY 86  
1 n THR 87  
1 n GLY 88  
1 n LEU 89  
1 n LEU 90  
1 n CYS 91  
1 n THR 92  
1 n GLY 93  
1 n LEU 94  
1 n SER 95  
1 n ALA 96  
1 n PHE 97  
1 n LEU 98  
1 n LEU 99  
1 n VAL 100 
1 n ALA 101 
1 n CYS 102 
1 n LEU 103 
1 n LEU 104 
1 n ASP 105 
1 n PHE 106 
1 n GLN 107 
1 n ARG 108 
1 n ALA 109 
1 n LEU 110 
1 n ALA 111 
1 n LEU 112 
1 n PHE 113 
1 n VAL 114 
1 n LEU 115 
1 n THR 116 
1 n CYS 117 
1 n VAL 118 
1 n VAL 119 
1 n LEU 120 
1 n THR 121 
1 n PHE 122 
1 n LEU 123 
1 n GLY 124 
1 n HIS 125 
1 n ARG 126 
1 n LEU 127 
1 n LEU 128 
1 n LYS 129 
1 n ARG 130 
1 n LEU 131 
1 n LEU 132 
1 n GLY 133 
1 n PRO 134 
1 n LYS 135 
1 n LEU 136 
1 n ARG 137 
1 n ARG 138 
1 n PHE 139 
1 n LEU 140 
1 n LYS 141 
1 n PRO 142 
1 n GLN 143 
1 n GLY 144 
1 n HIS 145 
1 n PRO 146 
1 n ARG 147 
1 n LEU 148 
1 n LEU 149 
1 n LEU 150 
1 n TRP 151 
1 n PHE 152 
1 n LYS 153 
1 n ARG 154 
1 n GLY 155 
1 n LEU 156 
1 n ALA 157 
1 n LEU 158 
1 n ALA 159 
1 n ALA 160 
1 n PHE 161 
1 n LEU 162 
1 n GLY 163 
1 n LEU 164 
1 n VAL 165 
1 n LEU 166 
1 n TRP 167 
1 n LEU 168 
1 n SER 169 
1 n LEU 170 
1 n ASP 171 
1 n THR 172 
1 n SER 173 
1 n GLN 174 
1 n ARG 175 
1 n PRO 176 
1 n GLU 177 
1 n GLN 178 
1 n LEU 179 
1 n VAL 180 
1 n SER 181 
1 n PHE 182 
1 n ALA 183 
1 n GLY 184 
1 n ILE 185 
1 n CYS 186 
1 n VAL 187 
1 n PHE 188 
1 n VAL 189 
1 n ALA 190 
1 n LEU 191 
1 n LEU 192 
1 n PHE 193 
1 n ALA 194 
1 n CYS 195 
1 n SER 196 
1 n LYS 197 
1 n HIS 198 
1 n HIS 199 
1 n CYS 200 
1 n ALA 201 
1 n VAL 202 
1 n SER 203 
1 n TRP 204 
1 n ARG 205 
1 n ALA 206 
1 n VAL 207 
1 n SER 208 
1 n TRP 209 
1 n GLY 210 
1 n LEU 211 
1 n GLY 212 
1 n LEU 213 
1 n GLN 214 
1 n PHE 215 
1 n VAL 216 
1 n LEU 217 
1 n GLY 218 
1 n LEU 219 
1 n LEU 220 
1 n VAL 221 
1 n ILE 222 
1 n ARG 223 
1 n THR 224 
1 n GLU 225 
1 n PRO 226 
1 n GLY 227 
1 n PHE 228 
1 n ILE 229 
1 n ALA 230 
1 n PHE 231 
1 n GLU 232 
1 n TRP 233 
1 n LEU 234 
1 n GLY 235 
1 n GLU 236 
1 n GLN 237 
1 n ILE 238 
1 n ARG 239 
1 n ILE 240 
1 n PHE 241 
1 n LEU 242 
1 n SER 243 
1 n TYR 244 
1 n THR 245 
1 n LYS 246 
1 n ALA 247 
1 n GLY 248 
1 n SER 249 
1 n SER 250 
1 n PHE 251 
1 n VAL 252 
1 n PHE 253 
1 n GLY 254 
1 n GLU 255 
1 n ALA 256 
1 n LEU 257 
1 n VAL 258 
1 n LYS 259 
1 n ASP 260 
1 n VAL 261 
1 n PHE 262 
1 n ALA 263 
1 n PHE 264 
1 n GLN 265 
1 n VAL 266 
1 n LEU 267 
1 n PRO 268 
1 n ILE 269 
1 n ILE 270 
1 n VAL 271 
1 n PHE 272 
1 n PHE 273 
1 n SER 274 
1 n CYS 275 
1 n VAL 276 
1 n ILE 277 
1 n SER 278 
1 n VAL 279 
1 n LEU 280 
1 n TYR 281 
1 n HIS 282 
1 n VAL 283 
1 n GLY 284 
1 n LEU 285 
1 n MET 286 
1 n GLN 287 
1 n TRP 288 
1 n VAL 289 
1 n ILE 290 
1 n LEU 291 
1 n LYS 292 
1 n ILE 293 
1 n ALA 294 
1 n TRP 295 
1 n LEU 296 
1 n MET 297 
1 n GLN 298 
1 n VAL 299 
1 n THR 300 
1 n MET 301 
1 n GLY 302 
1 n THR 303 
1 n THR 304 
1 n ALA 305 
1 n THR 306 
1 n GLU 307 
1 n THR 308 
1 n LEU 309 
1 n SER 310 
1 n VAL 311 
1 n ALA 312 
1 n GLY 313 
1 n ASN 314 
1 n ILE 315 
1 n PHE 316 
1 n VAL 317 
1 n SER 318 
1 n GLN 319 
1 n THR 320 
1 n GLU 321 
1 n ALA 322 
1 n PRO 323 
1 n LEU 324 
1 n LEU 325 
1 n ILE 326 
1 n ARG 327 
1 n PRO 328 
1 n TYR 329 
1 n LEU 330 
1 n ALA 331 
1 n ASP 332 
1 n MET 333 
1 n THR 334 
1 n LEU 335 
1 n SER 336 
1 n GLU 337 
1 n VAL 338 
1 n HIS 339 
1 n VAL 340 
1 n VAL 341 
1 n MET 342 
1 n THR 343 
1 n GLY 344 
1 n GLY 345 
1 n TYR 346 
1 n ALA 347 
1 n THR 348 
1 n ILE 349 
1 n ALA 350 
1 n GLY 351 
1 n SER 352 
1 n LEU 353 
1 n LEU 354 
1 n GLY 355 
1 n ALA 356 
1 n TYR 357 
1 n ILE 358 
1 n SER 359 
1 n PHE 360 
1 n GLY 361 
1 n ILE 362 
1 n ASP 363 
1 n ALA 364 
1 n THR 365 
1 n SER 366 
1 n LEU 367 
1 n ILE 368 
1 n ALA 369 
1 n ALA 370 
1 n SER 371 
1 n VAL 372 
1 n MET 373 
1 n ALA 374 
1 n ALA 375 
1 n PRO 376 
1 n CYS 377 
1 n ALA 378 
1 n LEU 379 
1 n ALA 380 
1 n LEU 381 
1 n SER 382 
1 n LYS 383 
1 n LEU 384 
1 n VAL 385 
1 n TYR 386 
1 n PRO 387 
1 n GLU 388 
1 n VAL 389 
1 n GLU 390 
1 n GLU 391 
1 n SER 392 
1 n LYS 393 
1 n PHE 394 
1 n ARG 395 
1 n ARG 396 
1 n GLU 397 
1 n GLU 398 
1 n GLY 399 
1 n VAL 400 
1 n LYS 401 
1 n LEU 402 
1 n THR 403 
1 n TYR 404 
1 n GLY 405 
1 n ASP 406 
1 n ALA 407 
1 n GLN 408 
1 n ASN 409 
1 n LEU 410 
1 n ILE 411 
1 n GLU 412 
1 n ALA 413 
1 n ALA 414 
1 n SER 415 
1 n THR 416 
1 n GLY 417 
1 n ALA 418 
1 n ALA 419 
1 n ILE 420 
1 n SER 421 
1 n VAL 422 
1 n LYS 423 
1 n VAL 424 
1 n VAL 425 
1 n ALA 426 
1 n ASN 427 
1 n ILE 428 
1 n ALA 429 
1 n ALA 430 
1 n ASN 431 
1 n LEU 432 
1 n ILE 433 
1 n ALA 434 
1 n PHE 435 
1 n LEU 436 
1 n ALA 437 
1 n VAL 438 
1 n LEU 439 
1 n ASP 440 
1 n PHE 441 
1 n ILE 442 
1 n ASN 443 
1 n ALA 444 
1 n ALA 445 
1 n LEU 446 
1 n SER 447 
1 n TRP 448 
1 n LEU 449 
1 n GLY 450 
1 n ASP 451 
1 n MET 452 
1 n VAL 453 
1 n ASP 454 
1 n ILE 455 
1 n GLN 456 
1 n GLY 457 
1 n LEU 458 
1 n SER 459 
1 n PHE 460 
1 n GLN 461 
1 n LEU 462 
1 n ILE 463 
1 n CYS 464 
1 n SER 465 
1 n TYR 466 
1 n ILE 467 
1 n LEU 468 
1 n ARG 469 
1 n PRO 470 
1 n VAL 471 
1 n ALA 472 
1 n PHE 473 
1 n LEU 474 
1 n MET 475 
1 n GLY 476 
1 n VAL 477 
1 n ALA 478 
1 n TRP 479 
1 n GLU 480 
1 n ASP 481 
1 n CYS 482 
1 n PRO 483 
1 n VAL 484 
1 n VAL 485 
1 n ALA 486 
1 n GLU 487 
1 n LEU 488 
1 n LEU 489 
1 n GLY 490 
1 n ILE 491 
1 n LYS 492 
1 n LEU 493 
1 n PHE 494 
1 n LEU 495 
1 n ASN 496 
1 n GLU 497 
1 n PHE 498 
1 n VAL 499 
1 n ALA 500 
1 n TYR 501 
1 n GLN 502 
1 n ASP 503 
1 n LEU 504 
1 n SER 505 
1 n LYS 506 
1 n TYR 507 
1 n LYS 508 
1 n GLN 509 
1 n ARG 510 
1 n ARG 511 
1 n LEU 512 
1 n ALA 513 
1 n GLY 514 
1 n ALA 515 
1 n GLU 516 
1 n GLU 517 
1 n TRP 518 
1 n VAL 519 
1 n GLY 520 
1 n ASP 521 
1 n ARG 522 
1 n LYS 523 
1 n GLN 524 
1 n TRP 525 
1 n ILE 526 
1 n SER 527 
1 n VAL 528 
1 n ARG 529 
1 n ALA 530 
1 n GLU 531 
1 n VAL 532 
1 n LEU 533 
1 n THR 534 
1 n THR 535 
1 n PHE 536 
1 n ALA 537 
1 n LEU 538 
1 n CYS 539 
1 n GLY 540 
1 n PHE 541 
1 n ALA 542 
1 n ASN 543 
1 n PHE 544 
1 n SER 545 
1 n SER 546 
1 n ILE 547 
1 n GLY 548 
1 n ILE 549 
1 n MET 550 
1 n LEU 551 
1 n GLY 552 
1 n GLY 553 
1 n LEU 554 
1 n THR 555 
1 n SER 556 
1 n MET 557 
1 n VAL 558 
1 n PRO 559 
1 n GLN 560 
1 n ARG 561 
1 n LYS 562 
1 n SER 563 
1 n ASP 564 
1 n PHE 565 
1 n SER 566 
1 n GLN 567 
1 n ILE 568 
1 n VAL 569 
1 n LEU 570 
1 n ARG 571 
1 n ALA 572 
1 n LEU 573 
1 n PHE 574 
1 n THR 575 
1 n GLY 576 
1 n ALA 577 
1 n CYS 578 
1 n VAL 579 
1 n SER 580 
1 n LEU 581 
1 n VAL 582 
1 n ASN 583 
1 n ALA 584 
1 n CYS 585 
1 n MET 586 
1 n ALA 587 
1 n GLY 588 
1 n ILE 589 
1 n LEU 590 
1 n TYR 591 
1 n MET 592 
1 n PRO 593 
1 n ARG 594 
1 n GLY 595 
1 n ALA 596 
1 n GLU 597 
1 n VAL 598 
1 n ASP 599 
1 n CYS 600 
1 n MET 601 
1 n SER 602 
1 n LEU 603 
1 n LEU 604 
1 n ASN 605 
1 n THR 606 
1 n THR 607 
1 n LEU 608 
1 n SER 609 
1 n SER 610 
1 n SER 611 
1 n SER 612 
1 n PHE 613 
1 n GLU 614 
1 n ILE 615 
1 n TYR 616 
1 n GLN 617 
1 n CYS 618 
1 n CYS 619 
1 n ARG 620 
1 n GLU 621 
1 n ALA 622 
1 n PHE 623 
1 n GLN 624 
1 n SER 625 
1 n VAL 626 
1 n ASN 627 
1 n PRO 628 
1 n GLU 629 
1 n PHE 630 
1 n SER 631 
1 n PRO 632 
1 n GLU 633 
1 n ALA 634 
1 n LEU 635 
1 n ASP 636 
1 n ASN 637 
1 n CYS 638 
1 n CYS 639 
1 n ARG 640 
1 n PHE 641 
1 n TYR 642 
1 n ASN 643 
1 n HIS 644 
1 n THR 645 
1 n ILE 646 
1 n CYS 647 
1 n ALA 648 
1 n GLN 649 
2 n MET 1   
2 n GLU 2   
2 n ASN 3   
2 n ASP 4   
2 n PRO 5   
2 n SER 6   
2 n ARG 7   
2 n ARG 8   
2 n ARG 9   
2 n GLU 10  
2 n SER 11  
2 n ILE 12  
2 n SER 13  
2 n LEU 14  
2 n THR 15  
2 n PRO 16  
2 n VAL 17  
2 n ALA 18  
2 n LYS 19  
2 n GLY 20  
2 n LEU 21  
2 n GLU 22  
2 n ASN 23  
2 n MET 24  
2 n GLY 25  
2 n ALA 26  
2 n ASP 27  
2 n PHE 28  
2 n LEU 29  
2 n GLU 30  
2 n SER 31  
2 n LEU 32  
2 n GLU 33  
2 n GLU 34  
2 n GLY 35  
2 n GLN 36  
2 n LEU 37  
2 n PRO 38  
2 n ARG 39  
2 n SER 40  
2 n ASP 41  
2 n LEU 42  
2 n SER 43  
2 n PRO 44  
2 n ALA 45  
2 n GLU 46  
2 n ILE 47  
2 n ARG 48  
2 n SER 49  
2 n SER 50  
2 n TRP 51  
2 n SER 52  
2 n GLU 53  
2 n ALA 54  
2 n ALA 55  
2 n PRO 56  
2 n LYS 57  
2 n PRO 58  
2 n PHE 59  
2 n SER 60  
2 n ARG 61  
2 n TRP 62  
2 n ARG 63  
2 n ASN 64  
2 n LEU 65  
2 n GLN 66  
2 n PRO 67  
2 n ALA 68  
2 n LEU 69  
2 n ARG 70  
2 n ALA 71  
2 n ARG 72  
2 n SER 73  
2 n PHE 74  
2 n CYS 75  
2 n ARG 76  
2 n GLU 77  
2 n HIS 78  
2 n MET 79  
2 n GLN 80  
2 n LEU 81  
2 n PHE 82  
2 n ARG 83  
2 n TRP 84  
2 n ILE 85  
2 n GLY 86  
2 n THR 87  
2 n GLY 88  
2 n LEU 89  
2 n LEU 90  
2 n CYS 91  
2 n THR 92  
2 n GLY 93  
2 n LEU 94  
2 n SER 95  
2 n ALA 96  
2 n PHE 97  
2 n LEU 98  
2 n LEU 99  
2 n VAL 100 
2 n ALA 101 
2 n CYS 102 
2 n LEU 103 
2 n LEU 104 
2 n ASP 105 
2 n PHE 106 
2 n GLN 107 
2 n ARG 108 
2 n ALA 109 
2 n LEU 110 
2 n ALA 111 
2 n LEU 112 
2 n PHE 113 
2 n VAL 114 
2 n LEU 115 
2 n THR 116 
2 n CYS 117 
2 n VAL 118 
2 n VAL 119 
2 n LEU 120 
2 n THR 121 
2 n PHE 122 
2 n LEU 123 
2 n GLY 124 
2 n HIS 125 
2 n ARG 126 
2 n LEU 127 
2 n LEU 128 
2 n LYS 129 
2 n ARG 130 
2 n LEU 131 
2 n LEU 132 
2 n GLY 133 
2 n PRO 134 
2 n LYS 135 
2 n LEU 136 
2 n ARG 137 
2 n ARG 138 
2 n PHE 139 
2 n LEU 140 
2 n LYS 141 
2 n PRO 142 
2 n GLN 143 
2 n GLY 144 
2 n HIS 145 
2 n PRO 146 
2 n ARG 147 
2 n LEU 148 
2 n LEU 149 
2 n LEU 150 
2 n TRP 151 
2 n PHE 152 
2 n LYS 153 
2 n ARG 154 
2 n GLY 155 
2 n LEU 156 
2 n ALA 157 
2 n LEU 158 
2 n ALA 159 
2 n ALA 160 
2 n PHE 161 
2 n LEU 162 
2 n GLY 163 
2 n LEU 164 
2 n VAL 165 
2 n LEU 166 
2 n TRP 167 
2 n LEU 168 
2 n SER 169 
2 n LEU 170 
2 n ASP 171 
2 n THR 172 
2 n SER 173 
2 n GLN 174 
2 n ARG 175 
2 n PRO 176 
2 n GLU 177 
2 n GLN 178 
2 n LEU 179 
2 n VAL 180 
2 n SER 181 
2 n PHE 182 
2 n ALA 183 
2 n GLY 184 
2 n ILE 185 
2 n CYS 186 
2 n VAL 187 
2 n PHE 188 
2 n VAL 189 
2 n ALA 190 
2 n LEU 191 
2 n LEU 192 
2 n PHE 193 
2 n ALA 194 
2 n CYS 195 
2 n SER 196 
2 n LYS 197 
2 n HIS 198 
2 n HIS 199 
2 n CYS 200 
2 n ALA 201 
2 n VAL 202 
2 n SER 203 
2 n TRP 204 
2 n ARG 205 
2 n ALA 206 
2 n VAL 207 
2 n SER 208 
2 n TRP 209 
2 n GLY 210 
2 n LEU 211 
2 n GLY 212 
2 n LEU 213 
2 n GLN 214 
2 n PHE 215 
2 n VAL 216 
2 n LEU 217 
2 n GLY 218 
2 n LEU 219 
2 n LEU 220 
2 n VAL 221 
2 n ILE 222 
2 n ARG 223 
2 n THR 224 
2 n GLU 225 
2 n PRO 226 
2 n GLY 227 
2 n PHE 228 
2 n ILE 229 
2 n ALA 230 
2 n PHE 231 
2 n GLU 232 
2 n TRP 233 
2 n LEU 234 
2 n GLY 235 
2 n GLU 236 
2 n GLN 237 
2 n ILE 238 
2 n ARG 239 
2 n ILE 240 
2 n PHE 241 
2 n LEU 242 
2 n SER 243 
2 n TYR 244 
2 n THR 245 
2 n LYS 246 
2 n ALA 247 
2 n GLY 248 
2 n SER 249 
2 n SER 250 
2 n PHE 251 
2 n VAL 252 
2 n PHE 253 
2 n GLY 254 
2 n GLU 255 
2 n ALA 256 
2 n LEU 257 
2 n VAL 258 
2 n LYS 259 
2 n ASP 260 
2 n VAL 261 
2 n PHE 262 
2 n ALA 263 
2 n PHE 264 
2 n GLN 265 
2 n VAL 266 
2 n LEU 267 
2 n PRO 268 
2 n ILE 269 
2 n ILE 270 
2 n VAL 271 
2 n PHE 272 
2 n PHE 273 
2 n SER 274 
2 n CYS 275 
2 n VAL 276 
2 n ILE 277 
2 n SER 278 
2 n VAL 279 
2 n LEU 280 
2 n TYR 281 
2 n HIS 282 
2 n VAL 283 
2 n GLY 284 
2 n LEU 285 
2 n MET 286 
2 n GLN 287 
2 n TRP 288 
2 n VAL 289 
2 n ILE 290 
2 n LEU 291 
2 n LYS 292 
2 n ILE 293 
2 n ALA 294 
2 n TRP 295 
2 n LEU 296 
2 n MET 297 
2 n GLN 298 
2 n VAL 299 
2 n THR 300 
2 n MET 301 
2 n GLY 302 
2 n THR 303 
2 n THR 304 
2 n ALA 305 
2 n THR 306 
2 n GLU 307 
2 n THR 308 
2 n LEU 309 
2 n SER 310 
2 n VAL 311 
2 n ALA 312 
2 n GLY 313 
2 n ASN 314 
2 n ILE 315 
2 n PHE 316 
2 n VAL 317 
2 n SER 318 
2 n GLN 319 
2 n THR 320 
2 n GLU 321 
2 n ALA 322 
2 n PRO 323 
2 n LEU 324 
2 n LEU 325 
2 n ILE 326 
2 n ARG 327 
2 n PRO 328 
2 n TYR 329 
2 n LEU 330 
2 n ALA 331 
2 n ASP 332 
2 n MET 333 
2 n THR 334 
2 n LEU 335 
2 n SER 336 
2 n GLU 337 
2 n VAL 338 
2 n HIS 339 
2 n VAL 340 
2 n VAL 341 
2 n MET 342 
2 n THR 343 
2 n GLY 344 
2 n GLY 345 
2 n TYR 346 
2 n ALA 347 
2 n THR 348 
2 n ILE 349 
2 n ALA 350 
2 n GLY 351 
2 n SER 352 
2 n LEU 353 
2 n LEU 354 
2 n GLY 355 
2 n ALA 356 
2 n TYR 357 
2 n ILE 358 
2 n SER 359 
2 n PHE 360 
2 n GLY 361 
2 n ILE 362 
2 n ASP 363 
2 n ALA 364 
2 n THR 365 
2 n SER 366 
2 n LEU 367 
2 n ILE 368 
2 n ALA 369 
2 n ALA 370 
2 n SER 371 
2 n VAL 372 
2 n MET 373 
2 n ALA 374 
2 n ALA 375 
2 n PRO 376 
2 n CYS 377 
2 n ALA 378 
2 n LEU 379 
2 n ALA 380 
2 n LEU 381 
2 n SER 382 
2 n LYS 383 
2 n LEU 384 
2 n VAL 385 
2 n TYR 386 
2 n PRO 387 
2 n GLU 388 
2 n VAL 389 
2 n GLU 390 
2 n GLU 391 
2 n SER 392 
2 n LYS 393 
2 n PHE 394 
2 n ARG 395 
2 n ARG 396 
2 n GLU 397 
2 n GLU 398 
2 n GLY 399 
2 n VAL 400 
2 n LYS 401 
2 n LEU 402 
2 n THR 403 
2 n TYR 404 
2 n GLY 405 
2 n ASP 406 
2 n ALA 407 
2 n GLN 408 
2 n ASN 409 
2 n LEU 410 
2 n ILE 411 
2 n GLU 412 
2 n ALA 413 
2 n ALA 414 
2 n SER 415 
2 n THR 416 
2 n GLY 417 
2 n ALA 418 
2 n ALA 419 
2 n ILE 420 
2 n SER 421 
2 n VAL 422 
2 n LYS 423 
2 n VAL 424 
2 n VAL 425 
2 n ALA 426 
2 n ASN 427 
2 n ILE 428 
2 n ALA 429 
2 n ALA 430 
2 n ASN 431 
2 n LEU 432 
2 n ILE 433 
2 n ALA 434 
2 n PHE 435 
2 n LEU 436 
2 n ALA 437 
2 n VAL 438 
2 n LEU 439 
2 n ASP 440 
2 n PHE 441 
2 n ILE 442 
2 n ASN 443 
2 n ALA 444 
2 n ALA 445 
2 n LEU 446 
2 n SER 447 
2 n TRP 448 
2 n LEU 449 
2 n GLY 450 
2 n ASP 451 
2 n MET 452 
2 n VAL 453 
2 n ASP 454 
2 n ILE 455 
2 n GLN 456 
2 n GLY 457 
2 n LEU 458 
2 n SER 459 
2 n PHE 460 
2 n GLN 461 
2 n LEU 462 
2 n ILE 463 
2 n CYS 464 
2 n SER 465 
2 n TYR 466 
2 n ILE 467 
2 n LEU 468 
2 n ARG 469 
2 n PRO 470 
2 n VAL 471 
2 n ALA 472 
2 n PHE 473 
2 n LEU 474 
2 n MET 475 
2 n GLY 476 
2 n VAL 477 
2 n ALA 478 
2 n TRP 479 
2 n GLU 480 
2 n ASP 481 
2 n CYS 482 
2 n PRO 483 
2 n VAL 484 
2 n VAL 485 
2 n ALA 486 
2 n GLU 487 
2 n LEU 488 
2 n LEU 489 
2 n GLY 490 
2 n ILE 491 
2 n LYS 492 
2 n LEU 493 
2 n PHE 494 
2 n LEU 495 
2 n ASN 496 
2 n GLU 497 
2 n PHE 498 
2 n VAL 499 
2 n ALA 500 
2 n TYR 501 
2 n GLN 502 
2 n ASP 503 
2 n LEU 504 
2 n SER 505 
2 n LYS 506 
2 n TYR 507 
2 n LYS 508 
2 n GLN 509 
2 n ARG 510 
2 n ARG 511 
2 n LEU 512 
2 n ALA 513 
2 n GLY 514 
2 n ALA 515 
2 n GLU 516 
2 n GLU 517 
2 n TRP 518 
2 n VAL 519 
2 n GLY 520 
2 n ASP 521 
2 n ARG 522 
2 n LYS 523 
2 n GLN 524 
2 n TRP 525 
2 n ILE 526 
2 n SER 527 
2 n VAL 528 
2 n ARG 529 
2 n ALA 530 
2 n GLU 531 
2 n VAL 532 
2 n LEU 533 
2 n THR 534 
2 n THR 535 
2 n PHE 536 
2 n ALA 537 
2 n LEU 538 
2 n CYS 539 
2 n GLY 540 
2 n PHE 541 
2 n ALA 542 
2 n ASN 543 
2 n PHE 544 
2 n SER 545 
2 n SER 546 
2 n ILE 547 
2 n GLY 548 
2 n ILE 549 
2 n MET 550 
2 n LEU 551 
2 n GLY 552 
2 n GLY 553 
2 n LEU 554 
2 n THR 555 
2 n SER 556 
2 n MET 557 
2 n VAL 558 
2 n PRO 559 
2 n GLN 560 
2 n ARG 561 
2 n LYS 562 
2 n SER 563 
2 n ASP 564 
2 n PHE 565 
2 n SER 566 
2 n GLN 567 
2 n ILE 568 
2 n VAL 569 
2 n LEU 570 
2 n ARG 571 
2 n ALA 572 
2 n LEU 573 
2 n PHE 574 
2 n THR 575 
2 n GLY 576 
2 n ALA 577 
2 n CYS 578 
2 n VAL 579 
2 n SER 580 
2 n LEU 581 
2 n VAL 582 
2 n ASN 583 
2 n ALA 584 
2 n CYS 585 
2 n MET 586 
2 n ALA 587 
2 n GLY 588 
2 n ILE 589 
2 n LEU 590 
2 n TYR 591 
2 n MET 592 
2 n PRO 593 
2 n ARG 594 
2 n GLY 595 
2 n ALA 596 
2 n GLU 597 
2 n VAL 598 
2 n ASP 599 
2 n CYS 600 
2 n MET 601 
2 n SER 602 
2 n LEU 603 
2 n LEU 604 
2 n ASN 605 
2 n THR 606 
2 n THR 607 
2 n LEU 608 
2 n SER 609 
2 n SER 610 
2 n SER 611 
2 n SER 612 
2 n PHE 613 
2 n GLU 614 
2 n ILE 615 
2 n TYR 616 
2 n GLN 617 
2 n CYS 618 
2 n CYS 619 
2 n ARG 620 
2 n GLU 621 
2 n ALA 622 
2 n PHE 623 
2 n GLN 624 
2 n SER 625 
2 n VAL 626 
2 n ASN 627 
2 n PRO 628 
2 n GLU 629 
2 n PHE 630 
2 n SER 631 
2 n PRO 632 
2 n GLU 633 
2 n ALA 634 
2 n LEU 635 
2 n ASP 636 
2 n ASN 637 
2 n CYS 638 
2 n CYS 639 
2 n ARG 640 
2 n PHE 641 
2 n TYR 642 
2 n ASN 643 
2 n HIS 644 
2 n THR 645 
2 n ILE 646 
2 n CYS 647 
2 n ALA 648 
2 n GLN 649 
3 n MET 1   
3 n GLU 2   
3 n ASN 3   
3 n ASP 4   
3 n PRO 5   
3 n SER 6   
3 n ARG 7   
3 n ARG 8   
3 n ARG 9   
3 n GLU 10  
3 n SER 11  
3 n ILE 12  
3 n SER 13  
3 n LEU 14  
3 n THR 15  
3 n PRO 16  
3 n VAL 17  
3 n ALA 18  
3 n LYS 19  
3 n GLY 20  
3 n LEU 21  
3 n GLU 22  
3 n ASN 23  
3 n MET 24  
3 n GLY 25  
3 n ALA 26  
3 n ASP 27  
3 n PHE 28  
3 n LEU 29  
3 n GLU 30  
3 n SER 31  
3 n LEU 32  
3 n GLU 33  
3 n GLU 34  
3 n GLY 35  
3 n GLN 36  
3 n LEU 37  
3 n PRO 38  
3 n ARG 39  
3 n SER 40  
3 n ASP 41  
3 n LEU 42  
3 n SER 43  
3 n PRO 44  
3 n ALA 45  
3 n GLU 46  
3 n ILE 47  
3 n ARG 48  
3 n SER 49  
3 n SER 50  
3 n TRP 51  
3 n SER 52  
3 n GLU 53  
3 n ALA 54  
3 n ALA 55  
3 n PRO 56  
3 n LYS 57  
3 n PRO 58  
3 n PHE 59  
3 n SER 60  
3 n ARG 61  
3 n TRP 62  
3 n ARG 63  
3 n ASN 64  
3 n LEU 65  
3 n GLN 66  
3 n PRO 67  
3 n ALA 68  
3 n LEU 69  
3 n ARG 70  
3 n ALA 71  
3 n ARG 72  
3 n SER 73  
3 n PHE 74  
3 n CYS 75  
3 n ARG 76  
3 n GLU 77  
3 n HIS 78  
3 n MET 79  
3 n GLN 80  
3 n LEU 81  
3 n PHE 82  
3 n ARG 83  
3 n TRP 84  
3 n ILE 85  
3 n GLY 86  
3 n THR 87  
3 n GLY 88  
3 n LEU 89  
3 n LEU 90  
3 n CYS 91  
3 n THR 92  
3 n GLY 93  
3 n LEU 94  
3 n SER 95  
3 n ALA 96  
3 n PHE 97  
3 n LEU 98  
3 n LEU 99  
3 n VAL 100 
3 n ALA 101 
3 n CYS 102 
3 n LEU 103 
3 n LEU 104 
3 n ASP 105 
3 n PHE 106 
3 n GLN 107 
3 n ARG 108 
3 n ALA 109 
3 n LEU 110 
3 n ALA 111 
3 n LEU 112 
3 n PHE 113 
3 n VAL 114 
3 n LEU 115 
3 n THR 116 
3 n CYS 117 
3 n VAL 118 
3 n VAL 119 
3 n LEU 120 
3 n THR 121 
3 n PHE 122 
3 n LEU 123 
3 n GLY 124 
3 n HIS 125 
3 n ARG 126 
3 n LEU 127 
3 n LEU 128 
3 n LYS 129 
3 n ARG 130 
3 n LEU 131 
3 n LEU 132 
3 n GLY 133 
3 n PRO 134 
3 n LYS 135 
3 n LEU 136 
3 n ARG 137 
3 n ARG 138 
3 n PHE 139 
3 n LEU 140 
3 n LYS 141 
3 n PRO 142 
3 n GLN 143 
3 n GLY 144 
3 n HIS 145 
3 n PRO 146 
3 n ARG 147 
3 n LEU 148 
3 n LEU 149 
3 n LEU 150 
3 n TRP 151 
3 n PHE 152 
3 n LYS 153 
3 n ARG 154 
3 n GLY 155 
3 n LEU 156 
3 n ALA 157 
3 n LEU 158 
3 n ALA 159 
3 n ALA 160 
3 n PHE 161 
3 n LEU 162 
3 n GLY 163 
3 n LEU 164 
3 n VAL 165 
3 n LEU 166 
3 n TRP 167 
3 n LEU 168 
3 n SER 169 
3 n LEU 170 
3 n ASP 171 
3 n THR 172 
3 n SER 173 
3 n GLN 174 
3 n ARG 175 
3 n PRO 176 
3 n GLU 177 
3 n GLN 178 
3 n LEU 179 
3 n VAL 180 
3 n SER 181 
3 n PHE 182 
3 n ALA 183 
3 n GLY 184 
3 n ILE 185 
3 n CYS 186 
3 n VAL 187 
3 n PHE 188 
3 n VAL 189 
3 n ALA 190 
3 n LEU 191 
3 n LEU 192 
3 n PHE 193 
3 n ALA 194 
3 n CYS 195 
3 n SER 196 
3 n LYS 197 
3 n HIS 198 
3 n HIS 199 
3 n CYS 200 
3 n ALA 201 
3 n VAL 202 
3 n SER 203 
3 n TRP 204 
3 n ARG 205 
3 n ALA 206 
3 n VAL 207 
3 n SER 208 
3 n TRP 209 
3 n GLY 210 
3 n LEU 211 
3 n GLY 212 
3 n LEU 213 
3 n GLN 214 
3 n PHE 215 
3 n VAL 216 
3 n LEU 217 
3 n GLY 218 
3 n LEU 219 
3 n LEU 220 
3 n VAL 221 
3 n ILE 222 
3 n ARG 223 
3 n THR 224 
3 n GLU 225 
3 n PRO 226 
3 n GLY 227 
3 n PHE 228 
3 n ILE 229 
3 n ALA 230 
3 n PHE 231 
3 n GLU 232 
3 n TRP 233 
3 n LEU 234 
3 n GLY 235 
3 n GLU 236 
3 n GLN 237 
3 n ILE 238 
3 n ARG 239 
3 n ILE 240 
3 n PHE 241 
3 n LEU 242 
3 n SER 243 
3 n TYR 244 
3 n THR 245 
3 n LYS 246 
3 n ALA 247 
3 n GLY 248 
3 n SER 249 
3 n SER 250 
3 n PHE 251 
3 n VAL 252 
3 n PHE 253 
3 n GLY 254 
3 n GLU 255 
3 n ALA 256 
3 n LEU 257 
3 n VAL 258 
3 n LYS 259 
3 n ASP 260 
3 n VAL 261 
3 n PHE 262 
3 n ALA 263 
3 n PHE 264 
3 n GLN 265 
3 n VAL 266 
3 n LEU 267 
3 n PRO 268 
3 n ILE 269 
3 n ILE 270 
3 n VAL 271 
3 n PHE 272 
3 n PHE 273 
3 n SER 274 
3 n CYS 275 
3 n VAL 276 
3 n ILE 277 
3 n SER 278 
3 n VAL 279 
3 n LEU 280 
3 n TYR 281 
3 n HIS 282 
3 n VAL 283 
3 n GLY 284 
3 n LEU 285 
3 n MET 286 
3 n GLN 287 
3 n TRP 288 
3 n VAL 289 
3 n ILE 290 
3 n LEU 291 
3 n LYS 292 
3 n ILE 293 
3 n ALA 294 
3 n TRP 295 
3 n LEU 296 
3 n MET 297 
3 n GLN 298 
3 n VAL 299 
3 n THR 300 
3 n MET 301 
3 n GLY 302 
3 n THR 303 
3 n THR 304 
3 n ALA 305 
3 n THR 306 
3 n GLU 307 
3 n THR 308 
3 n LEU 309 
3 n SER 310 
3 n VAL 311 
3 n ALA 312 
3 n GLY 313 
3 n ASN 314 
3 n ILE 315 
3 n PHE 316 
3 n VAL 317 
3 n SER 318 
3 n GLN 319 
3 n THR 320 
3 n GLU 321 
3 n ALA 322 
3 n PRO 323 
3 n LEU 324 
3 n LEU 325 
3 n ILE 326 
3 n ARG 327 
3 n PRO 328 
3 n TYR 329 
3 n LEU 330 
3 n ALA 331 
3 n ASP 332 
3 n MET 333 
3 n THR 334 
3 n LEU 335 
3 n SER 336 
3 n GLU 337 
3 n VAL 338 
3 n HIS 339 
3 n VAL 340 
3 n VAL 341 
3 n MET 342 
3 n THR 343 
3 n GLY 344 
3 n GLY 345 
3 n TYR 346 
3 n ALA 347 
3 n THR 348 
3 n ILE 349 
3 n ALA 350 
3 n GLY 351 
3 n SER 352 
3 n LEU 353 
3 n LEU 354 
3 n GLY 355 
3 n ALA 356 
3 n TYR 357 
3 n ILE 358 
3 n SER 359 
3 n PHE 360 
3 n GLY 361 
3 n ILE 362 
3 n ASP 363 
3 n ALA 364 
3 n THR 365 
3 n SER 366 
3 n LEU 367 
3 n ILE 368 
3 n ALA 369 
3 n ALA 370 
3 n SER 371 
3 n VAL 372 
3 n MET 373 
3 n ALA 374 
3 n ALA 375 
3 n PRO 376 
3 n CYS 377 
3 n ALA 378 
3 n LEU 379 
3 n ALA 380 
3 n LEU 381 
3 n SER 382 
3 n LYS 383 
3 n LEU 384 
3 n VAL 385 
3 n TYR 386 
3 n PRO 387 
3 n GLU 388 
3 n VAL 389 
3 n GLU 390 
3 n GLU 391 
3 n SER 392 
3 n LYS 393 
3 n PHE 394 
3 n ARG 395 
3 n ARG 396 
3 n GLU 397 
3 n GLU 398 
3 n GLY 399 
3 n VAL 400 
3 n LYS 401 
3 n LEU 402 
3 n THR 403 
3 n TYR 404 
3 n GLY 405 
3 n ASP 406 
3 n ALA 407 
3 n GLN 408 
3 n ASN 409 
3 n LEU 410 
3 n ILE 411 
3 n GLU 412 
3 n ALA 413 
3 n ALA 414 
3 n SER 415 
3 n THR 416 
3 n GLY 417 
3 n ALA 418 
3 n ALA 419 
3 n ILE 420 
3 n SER 421 
3 n VAL 422 
3 n LYS 423 
3 n VAL 424 
3 n VAL 425 
3 n ALA 426 
3 n ASN 427 
3 n ILE 428 
3 n ALA 429 
3 n ALA 430 
3 n ASN 431 
3 n LEU 432 
3 n ILE 433 
3 n ALA 434 
3 n PHE 435 
3 n LEU 436 
3 n ALA 437 
3 n VAL 438 
3 n LEU 439 
3 n ASP 440 
3 n PHE 441 
3 n ILE 442 
3 n ASN 443 
3 n ALA 444 
3 n ALA 445 
3 n LEU 446 
3 n SER 447 
3 n TRP 448 
3 n LEU 449 
3 n GLY 450 
3 n ASP 451 
3 n MET 452 
3 n VAL 453 
3 n ASP 454 
3 n ILE 455 
3 n GLN 456 
3 n GLY 457 
3 n LEU 458 
3 n SER 459 
3 n PHE 460 
3 n GLN 461 
3 n LEU 462 
3 n ILE 463 
3 n CYS 464 
3 n SER 465 
3 n TYR 466 
3 n ILE 467 
3 n LEU 468 
3 n ARG 469 
3 n PRO 470 
3 n VAL 471 
3 n ALA 472 
3 n PHE 473 
3 n LEU 474 
3 n MET 475 
3 n GLY 476 
3 n VAL 477 
3 n ALA 478 
3 n TRP 479 
3 n GLU 480 
3 n ASP 481 
3 n CYS 482 
3 n PRO 483 
3 n VAL 484 
3 n VAL 485 
3 n ALA 486 
3 n GLU 487 
3 n LEU 488 
3 n LEU 489 
3 n GLY 490 
3 n ILE 491 
3 n LYS 492 
3 n LEU 493 
3 n PHE 494 
3 n LEU 495 
3 n ASN 496 
3 n GLU 497 
3 n PHE 498 
3 n VAL 499 
3 n ALA 500 
3 n TYR 501 
3 n GLN 502 
3 n ASP 503 
3 n LEU 504 
3 n SER 505 
3 n LYS 506 
3 n TYR 507 
3 n LYS 508 
3 n GLN 509 
3 n ARG 510 
3 n ARG 511 
3 n LEU 512 
3 n ALA 513 
3 n GLY 514 
3 n ALA 515 
3 n GLU 516 
3 n GLU 517 
3 n TRP 518 
3 n VAL 519 
3 n GLY 520 
3 n ASP 521 
3 n ARG 522 
3 n LYS 523 
3 n GLN 524 
3 n TRP 525 
3 n ILE 526 
3 n SER 527 
3 n VAL 528 
3 n ARG 529 
3 n ALA 530 
3 n GLU 531 
3 n VAL 532 
3 n LEU 533 
3 n THR 534 
3 n THR 535 
3 n PHE 536 
3 n ALA 537 
3 n LEU 538 
3 n CYS 539 
3 n GLY 540 
3 n PHE 541 
3 n ALA 542 
3 n ASN 543 
3 n PHE 544 
3 n SER 545 
3 n SER 546 
3 n ILE 547 
3 n GLY 548 
3 n ILE 549 
3 n MET 550 
3 n LEU 551 
3 n GLY 552 
3 n GLY 553 
3 n LEU 554 
3 n THR 555 
3 n SER 556 
3 n MET 557 
3 n VAL 558 
3 n PRO 559 
3 n GLN 560 
3 n ARG 561 
3 n LYS 562 
3 n SER 563 
3 n ASP 564 
3 n PHE 565 
3 n SER 566 
3 n GLN 567 
3 n ILE 568 
3 n VAL 569 
3 n LEU 570 
3 n ARG 571 
3 n ALA 572 
3 n LEU 573 
3 n PHE 574 
3 n THR 575 
3 n GLY 576 
3 n ALA 577 
3 n CYS 578 
3 n VAL 579 
3 n SER 580 
3 n LEU 581 
3 n VAL 582 
3 n ASN 583 
3 n ALA 584 
3 n CYS 585 
3 n MET 586 
3 n ALA 587 
3 n GLY 588 
3 n ILE 589 
3 n LEU 590 
3 n TYR 591 
3 n MET 592 
3 n PRO 593 
3 n ARG 594 
3 n GLY 595 
3 n ALA 596 
3 n GLU 597 
3 n VAL 598 
3 n ASP 599 
3 n CYS 600 
3 n MET 601 
3 n SER 602 
3 n LEU 603 
3 n LEU 604 
3 n ASN 605 
3 n THR 606 
3 n THR 607 
3 n LEU 608 
3 n SER 609 
3 n SER 610 
3 n SER 611 
3 n SER 612 
3 n PHE 613 
3 n GLU 614 
3 n ILE 615 
3 n TYR 616 
3 n GLN 617 
3 n CYS 618 
3 n CYS 619 
3 n ARG 620 
3 n GLU 621 
3 n ALA 622 
3 n PHE 623 
3 n GLN 624 
3 n SER 625 
3 n VAL 626 
3 n ASN 627 
3 n PRO 628 
3 n GLU 629 
3 n PHE 630 
3 n SER 631 
3 n PRO 632 
3 n GLU 633 
3 n ALA 634 
3 n LEU 635 
3 n ASP 636 
3 n ASN 637 
3 n CYS 638 
3 n CYS 639 
3 n ARG 640 
3 n PHE 641 
3 n TYR 642 
3 n ASN 643 
3 n HIS 644 
3 n THR 645 
3 n ILE 646 
3 n CYS 647 
3 n ALA 648 
3 n GLN 649 
4 n LEU 1   
4 n GLN 2   
4 n SER 3   
4 n ARG 4   
4 n PRO 5   
4 n GLU 6   
4 n PRO 7   
4 n THR 8   
4 n ALA 9   
4 n PRO 10  
4 n PRO 11  
4 n GLU 12  
4 n GLU 13  
4 n SER 14  
4 n PHE 15  
4 n ARG 16  
4 n SER 17  
4 n GLY 18  
4 n VAL 19  
4 n GLU 20  
4 n THR 21  
4 n THR 22  
4 n THR 23  
4 n PRO 24  
4 n PRO 25  
4 n GLN 26  
4 n LYS 27  
4 n GLN 28  
4 n GLU 29  
4 n PRO 30  
4 n ILE 31  
4 n ASP 32  
4 n LYS 33  
4 n GLU 34  
4 n LEU 35  
4 n TYR 36  
4 n PRO 37  
4 n LEU 38  
4 n THR 39  
4 n SER 40  
4 n LEU 41  
4 n ARG 42  
4 n SER 43  
4 n LEU 44  
4 n PHE 45  
4 n GLY 46  
4 n ASN 47  
4 n ASP 48  
4 n PRO 49  
4 n SER 50  
4 n SER 51  
4 n GLN 52  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-23 16:39:41)"
_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 76.10
_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 20.73 1 1    
A GLU 2   2 23.44 1 2    
A ASN 3   2 26.76 1 3    
A ASP 4   2 25.36 1 4    
A PRO 5   2 26.45 1 5    
A SER 6   2 25.31 1 6    
A ARG 7   2 22.68 1 7    
A ARG 8   2 23.31 1 8    
A ARG 9   2 23.25 1 9    
A GLU 10  2 22.99 1 10   
A SER 11  2 23.20 1 11   
A ILE 12  2 23.25 1 12   
A SER 13  2 23.65 1 13   
A LEU 14  2 23.79 1 14   
A THR 15  2 25.72 1 15   
A PRO 16  2 26.38 1 16   
A VAL 17  2 29.47 1 17   
A ALA 18  2 31.74 1 18   
A LYS 19  2 34.63 1 19   
A GLY 20  2 38.85 1 20   
A LEU 21  2 35.08 1 21   
A GLU 22  2 35.94 1 22   
A ASN 23  2 44.06 1 23   
A MET 24  2 45.05 1 24   
A GLY 25  2 54.40 1 25   
A ALA 26  2 55.99 1 26   
A ASP 27  2 55.14 1 27   
A PHE 28  2 52.98 1 28   
A LEU 29  2 55.70 1 29   
A GLU 30  2 54.08 1 30   
A SER 31  2 59.03 1 31   
A LEU 32  2 54.16 1 32   
A GLU 33  2 51.26 1 33   
A GLU 34  2 48.76 1 34   
A GLY 35  2 48.45 1 35   
A GLN 36  2 39.96 1 36   
A LEU 37  2 39.32 1 37   
A PRO 38  2 36.68 1 38   
A ARG 39  2 34.39 1 39   
A SER 40  2 37.29 1 40   
A ASP 41  2 36.71 1 41   
A LEU 42  2 38.27 1 42   
A SER 43  2 37.95 1 43   
A PRO 44  2 36.19 1 44   
A ALA 45  2 42.03 1 45   
A GLU 46  2 38.49 1 46   
A ILE 47  2 41.31 1 47   
A ARG 48  2 38.92 1 48   
A SER 49  2 40.66 1 49   
A SER 50  2 41.38 1 50   
A TRP 51  2 35.78 1 51   
A SER 52  2 35.99 1 52   
A GLU 53  2 31.54 1 53   
A ALA 54  2 39.22 1 54   
A ALA 55  2 38.60 1 55   
A PRO 56  2 34.77 1 56   
A LYS 57  2 37.37 1 57   
A PRO 58  2 40.94 1 58   
A PHE 59  2 38.75 1 59   
A SER 60  2 46.02 1 60   
A ARG 61  2 46.18 1 61   
A TRP 62  2 44.91 1 62   
A ARG 63  2 44.89 1 63   
A ASN 64  2 53.07 1 64   
A LEU 65  2 56.26 1 65   
A GLN 66  2 53.62 1 66   
A PRO 67  2 64.41 1 67   
A ALA 68  2 66.22 1 68   
A LEU 69  2 63.66 1 69   
A ARG 70  2 62.58 1 70   
A ALA 71  2 72.14 1 71   
A ARG 72  2 63.42 1 72   
A SER 73  2 75.95 1 73   
A PHE 74  2 72.48 1 74   
A CYS 75  2 75.15 1 75   
A ARG 76  2 65.82 1 76   
A GLU 77  2 72.07 1 77   
A HIS 78  2 75.75 1 78   
A MET 79  2 74.55 1 79   
A GLN 80  2 74.59 1 80   
A LEU 81  2 81.64 1 81   
A PHE 82  2 78.15 1 82   
A ARG 83  2 75.13 1 83   
A TRP 84  2 77.27 1 84   
A ILE 85  2 87.94 1 85   
A GLY 86  2 91.38 1 86   
A THR 87  2 87.05 1 87   
A GLY 88  2 93.44 1 88   
A LEU 89  2 89.20 1 89   
A LEU 90  2 87.22 1 90   
A CYS 91  2 91.50 1 91   
A THR 92  2 89.96 1 92   
A GLY 93  2 92.88 1 93   
A LEU 94  2 86.39 1 94   
A SER 95  2 89.71 1 95   
A ALA 96  2 92.10 1 96   
A PHE 97  2 89.57 1 97   
A LEU 98  2 88.19 1 98   
A LEU 99  2 86.44 1 99   
A VAL 100 2 89.32 1 100  
A ALA 101 2 89.60 1 101  
A CYS 102 2 88.04 1 102  
A LEU 103 2 85.35 1 103  
A LEU 104 2 82.37 1 104  
A ASP 105 2 76.96 1 105  
A PHE 106 2 77.69 1 106  
A GLN 107 2 75.22 1 107  
A ARG 108 2 75.73 1 108  
A ALA 109 2 85.33 1 109  
A LEU 110 2 82.88 1 110  
A ALA 111 2 87.48 1 111  
A LEU 112 2 87.24 1 112  
A PHE 113 2 87.89 1 113  
A VAL 114 2 88.70 1 114  
A LEU 115 2 85.00 1 115  
A THR 116 2 88.42 1 116  
A CYS 117 2 91.32 1 117  
A VAL 118 2 89.92 1 118  
A VAL 119 2 90.10 1 119  
A LEU 120 2 88.97 1 120  
A THR 121 2 88.02 1 121  
A PHE 122 2 78.99 1 122  
A LEU 123 2 86.72 1 123  
A GLY 124 2 89.84 1 124  
A HIS 125 2 78.85 1 125  
A ARG 126 2 73.48 1 126  
A LEU 127 2 82.17 1 127  
A LEU 128 2 80.74 1 128  
A LYS 129 2 75.62 1 129  
A ARG 130 2 72.12 1 130  
A LEU 131 2 78.31 1 131  
A LEU 132 2 73.16 1 132  
A GLY 133 2 75.22 1 133  
A PRO 134 2 74.53 1 134  
A LYS 135 2 68.14 1 135  
A LEU 136 2 66.88 1 136  
A ARG 137 2 61.11 1 137  
A ARG 138 2 62.16 1 138  
A PHE 139 2 62.17 1 139  
A LEU 140 2 62.07 1 140  
A LYS 141 2 57.86 1 141  
A PRO 142 2 59.13 1 142  
A GLN 143 2 54.17 1 143  
A GLY 144 2 61.73 1 144  
A HIS 145 2 58.28 1 145  
A PRO 146 2 69.85 1 146  
A ARG 147 2 63.69 1 147  
A LEU 148 2 74.41 1 148  
A LEU 149 2 73.03 1 149  
A LEU 150 2 74.61 1 150  
A TRP 151 2 73.68 1 151  
A PHE 152 2 76.73 1 152  
A LYS 153 2 73.02 1 153  
A ARG 154 2 72.63 1 154  
A GLY 155 2 87.25 1 155  
A LEU 156 2 78.89 1 156  
A ALA 157 2 82.39 1 157  
A LEU 158 2 82.66 1 158  
A ALA 159 2 89.30 1 159  
A ALA 160 2 84.42 1 160  
A PHE 161 2 77.51 1 161  
A LEU 162 2 86.59 1 162  
A GLY 163 2 89.33 1 163  
A LEU 164 2 80.85 1 164  
A VAL 165 2 85.76 1 165  
A LEU 166 2 85.79 1 166  
A TRP 167 2 80.44 1 167  
A LEU 168 2 80.19 1 168  
A SER 169 2 84.52 1 169  
A LEU 170 2 84.69 1 170  
A ASP 171 2 82.64 1 171  
A THR 172 2 79.79 1 172  
A SER 173 2 82.08 1 173  
A GLN 174 2 75.49 1 174  
A ARG 175 2 76.14 1 175  
A PRO 176 2 85.32 1 176  
A GLU 177 2 81.00 1 177  
A GLN 178 2 85.64 1 178  
A LEU 179 2 87.79 1 179  
A VAL 180 2 92.59 1 180  
A SER 181 2 92.90 1 181  
A PHE 182 2 89.91 1 182  
A ALA 183 2 94.97 1 183  
A GLY 184 2 96.25 1 184  
A ILE 185 2 93.29 1 185  
A CYS 186 2 94.63 1 186  
A VAL 187 2 95.35 1 187  
A PHE 188 2 95.29 1 188  
A VAL 189 2 95.29 1 189  
A ALA 190 2 95.56 1 190  
A LEU 191 2 89.90 1 191  
A LEU 192 2 94.21 1 192  
A PHE 193 2 91.80 1 193  
A ALA 194 2 92.05 1 194  
A CYS 195 2 89.42 1 195  
A SER 196 2 89.71 1 196  
A LYS 197 2 82.84 1 197  
A HIS 198 2 82.14 1 198  
A HIS 199 2 83.01 1 199  
A CYS 200 2 85.88 1 200  
A ALA 201 2 88.78 1 201  
A VAL 202 2 89.28 1 202  
A SER 203 2 88.36 1 203  
A TRP 204 2 86.66 1 204  
A ARG 205 2 82.48 1 205  
A ALA 206 2 93.43 1 206  
A VAL 207 2 93.71 1 207  
A SER 208 2 90.28 1 208  
A TRP 209 2 85.43 1 209  
A GLY 210 2 95.29 1 210  
A LEU 211 2 93.77 1 211  
A GLY 212 2 94.05 1 212  
A LEU 213 2 92.46 1 213  
A GLN 214 2 92.84 1 214  
A PHE 215 2 91.90 1 215  
A VAL 216 2 92.27 1 216  
A LEU 217 2 90.72 1 217  
A GLY 218 2 94.32 1 218  
A LEU 219 2 89.12 1 219  
A LEU 220 2 87.87 1 220  
A VAL 221 2 89.70 1 221  
A ILE 222 2 88.92 1 222  
A ARG 223 2 83.64 1 223  
A THR 224 2 87.96 1 224  
A GLU 225 2 81.35 1 225  
A PRO 226 2 91.97 1 226  
A GLY 227 2 92.47 1 227  
A PHE 228 2 89.21 1 228  
A ILE 229 2 89.24 1 229  
A ALA 230 2 92.74 1 230  
A PHE 231 2 89.37 1 231  
A GLU 232 2 84.67 1 232  
A TRP 233 2 88.96 1 233  
A LEU 234 2 89.81 1 234  
A GLY 235 2 93.64 1 235  
A GLU 236 2 84.54 1 236  
A GLN 237 2 88.91 1 237  
A ILE 238 2 88.66 1 238  
A ARG 239 2 80.68 1 239  
A ILE 240 2 91.20 1 240  
A PHE 241 2 92.13 1 241  
A LEU 242 2 89.08 1 242  
A SER 243 2 91.16 1 243  
A TYR 244 2 94.00 1 244  
A THR 245 2 91.10 1 245  
A LYS 246 2 85.34 1 246  
A ALA 247 2 93.03 1 247  
A GLY 248 2 93.67 1 248  
A SER 249 2 92.98 1 249  
A SER 250 2 91.76 1 250  
A PHE 251 2 87.59 1 251  
A VAL 252 2 91.22 1 252  
A PHE 253 2 93.24 1 253  
A GLY 254 2 91.90 1 254  
A GLU 255 2 81.76 1 255  
A ALA 256 2 90.87 1 256  
A LEU 257 2 91.09 1 257  
A VAL 258 2 90.90 1 258  
A LYS 259 2 80.21 1 259  
A ASP 260 2 82.54 1 260  
A VAL 261 2 89.57 1 261  
A PHE 262 2 84.92 1 262  
A ALA 263 2 91.71 1 263  
A PHE 264 2 92.17 1 264  
A GLN 265 2 83.79 1 265  
A VAL 266 2 87.02 1 266  
A LEU 267 2 89.90 1 267  
A PRO 268 2 93.84 1 268  
A ILE 269 2 90.38 1 269  
A ILE 270 2 88.26 1 270  
A VAL 271 2 91.46 1 271  
A PHE 272 2 92.82 1 272  
A PHE 273 2 83.20 1 273  
A SER 274 2 87.46 1 274  
A CYS 275 2 90.39 1 275  
A VAL 276 2 90.44 1 276  
A ILE 277 2 85.57 1 277  
A SER 278 2 86.90 1 278  
A VAL 279 2 89.29 1 279  
A LEU 280 2 89.08 1 280  
A TYR 281 2 80.07 1 281  
A HIS 282 2 83.95 1 282  
A VAL 283 2 86.83 1 283  
A GLY 284 2 87.88 1 284  
A LEU 285 2 87.18 1 285  
A MET 286 2 84.63 1 286  
A GLN 287 2 82.36 1 287  
A TRP 288 2 83.82 1 288  
A VAL 289 2 89.98 1 289  
A ILE 290 2 89.66 1 290  
A LEU 291 2 86.15 1 291  
A LYS 292 2 85.08 1 292  
A ILE 293 2 91.72 1 293  
A ALA 294 2 92.72 1 294  
A TRP 295 2 83.47 1 295  
A LEU 296 2 88.67 1 296  
A MET 297 2 91.02 1 297  
A GLN 298 2 86.22 1 298  
A VAL 299 2 87.21 1 299  
A THR 300 2 88.02 1 300  
A MET 301 2 89.52 1 301  
A GLY 302 2 88.90 1 302  
A THR 303 2 88.57 1 303  
A THR 304 2 87.63 1 304  
A ALA 305 2 89.63 1 305  
A THR 306 2 88.07 1 306  
A GLU 307 2 90.63 1 307  
A THR 308 2 91.76 1 308  
A LEU 309 2 89.36 1 309  
A SER 310 2 93.00 1 310  
A VAL 311 2 93.45 1 311  
A ALA 312 2 94.38 1 312  
A GLY 313 2 92.78 1 313  
A ASN 314 2 90.65 1 314  
A ILE 315 2 91.58 1 315  
A PHE 316 2 89.25 1 316  
A VAL 317 2 84.60 1 317  
A SER 318 2 82.78 1 318  
A GLN 319 2 83.34 1 319  
A THR 320 2 79.99 1 320  
A GLU 321 2 75.99 1 321  
A ALA 322 2 87.89 1 322  
A PRO 323 2 87.56 1 323  
A LEU 324 2 78.11 1 324  
A LEU 325 2 81.44 1 325  
A ILE 326 2 84.82 1 326  
A ARG 327 2 73.62 1 327  
A PRO 328 2 82.69 1 328  
A TYR 329 2 84.91 1 329  
A LEU 330 2 87.75 1 330  
A ALA 331 2 89.60 1 331  
A ASP 332 2 85.17 1 332  
A MET 333 2 89.14 1 333  
A THR 334 2 89.95 1 334  
A LEU 335 2 91.14 1 335  
A SER 336 2 93.32 1 336  
A GLU 337 2 91.72 1 337  
A VAL 338 2 94.19 1 338  
A HIS 339 2 93.45 1 339  
A VAL 340 2 94.87 1 340  
A VAL 341 2 94.52 1 341  
A MET 342 2 92.94 1 342  
A THR 343 2 93.45 1 343  
A GLY 344 2 95.52 1 344  
A GLY 345 2 94.00 1 345  
A TYR 346 2 92.46 1 346  
A ALA 347 2 94.99 1 347  
A THR 348 2 91.30 1 348  
A ILE 349 2 86.42 1 349  
A ALA 350 2 85.16 1 350  
A GLY 351 2 83.52 1 351  
A SER 352 2 78.94 1 352  
A LEU 353 2 83.03 1 353  
A LEU 354 2 85.64 1 354  
A GLY 355 2 87.34 1 355  
A ALA 356 2 88.07 1 356  
A TYR 357 2 91.01 1 357  
A ILE 358 2 90.25 1 358  
A SER 359 2 87.25 1 359  
A PHE 360 2 87.52 1 360  
A GLY 361 2 91.35 1 361  
A ILE 362 2 92.34 1 362  
A ASP 363 2 88.75 1 363  
A ALA 364 2 92.33 1 364  
A THR 365 2 88.40 1 365  
A SER 366 2 93.24 1 366  
A LEU 367 2 93.33 1 367  
A ILE 368 2 91.61 1 368  
A ALA 369 2 95.18 1 369  
A ALA 370 2 95.88 1 370  
A SER 371 2 93.00 1 371  
A VAL 372 2 92.77 1 372  
A MET 373 2 94.37 1 373  
A ALA 374 2 96.37 1 374  
A ALA 375 2 96.40 1 375  
A PRO 376 2 96.51 1 376  
A CYS 377 2 96.75 1 377  
A ALA 378 2 97.00 1 378  
A LEU 379 2 93.32 1 379  
A ALA 380 2 96.63 1 380  
A LEU 381 2 95.37 1 381  
A SER 382 2 94.67 1 382  
A LYS 383 2 92.45 1 383  
A LEU 384 2 93.91 1 384  
A VAL 385 2 93.46 1 385  
A TYR 386 2 91.56 1 386  
A PRO 387 2 92.78 1 387  
A GLU 388 2 86.88 1 388  
A VAL 389 2 86.00 1 389  
A GLU 390 2 81.72 1 390  
A GLU 391 2 74.66 1 391  
A SER 392 2 82.94 1 392  
A LYS 393 2 74.55 1 393  
A PHE 394 2 79.43 1 394  
A ARG 395 2 62.23 1 395  
A ARG 396 2 53.06 1 396  
A GLU 397 2 51.83 1 397  
A GLU 398 2 47.43 1 398  
A GLY 399 2 64.37 1 399  
A VAL 400 2 67.84 1 400  
A LYS 401 2 61.84 1 401  
A LEU 402 2 67.84 1 402  
A THR 403 2 63.61 1 403  
A TYR 404 2 55.35 1 404  
A GLY 405 2 64.71 1 405  
A ASP 406 2 60.27 1 406  
A ALA 407 2 70.61 1 407  
A GLN 408 2 65.42 1 408  
A ASN 409 2 76.34 1 409  
A LEU 410 2 81.34 1 410  
A ILE 411 2 80.10 1 411  
A GLU 412 2 77.62 1 412  
A ALA 413 2 87.41 1 413  
A ALA 414 2 87.89 1 414  
A SER 415 2 84.90 1 415  
A THR 416 2 81.81 1 416  
A GLY 417 2 87.73 1 417  
A ALA 418 2 88.97 1 418  
A ALA 419 2 86.59 1 419  
A ILE 420 2 79.20 1 420  
A SER 421 2 86.94 1 421  
A VAL 422 2 88.06 1 422  
A LYS 423 2 74.62 1 423  
A VAL 424 2 82.35 1 424  
A VAL 425 2 88.18 1 425  
A ALA 426 2 89.63 1 426  
A ASN 427 2 80.69 1 427  
A ILE 428 2 83.98 1 428  
A ALA 429 2 90.88 1 429  
A ALA 430 2 91.10 1 430  
A ASN 431 2 83.56 1 431  
A LEU 432 2 85.59 1 432  
A ILE 433 2 91.22 1 433  
A ALA 434 2 92.55 1 434  
A PHE 435 2 85.04 1 435  
A LEU 436 2 89.51 1 436  
A ALA 437 2 94.18 1 437  
A VAL 438 2 91.88 1 438  
A LEU 439 2 90.00 1 439  
A ASP 440 2 91.14 1 440  
A PHE 441 2 93.53 1 441  
A ILE 442 2 91.39 1 442  
A ASN 443 2 91.86 1 443  
A ALA 444 2 94.94 1 444  
A ALA 445 2 94.27 1 445  
A LEU 446 2 93.46 1 446  
A SER 447 2 91.61 1 447  
A TRP 448 2 87.93 1 448  
A LEU 449 2 89.47 1 449  
A GLY 450 2 90.48 1 450  
A ASP 451 2 84.64 1 451  
A MET 452 2 82.06 1 452  
A VAL 453 2 81.92 1 453  
A ASP 454 2 79.17 1 454  
A ILE 455 2 82.18 1 455  
A GLN 456 2 73.92 1 456  
A GLY 457 2 86.76 1 457  
A LEU 458 2 89.44 1 458  
A SER 459 2 90.98 1 459  
A PHE 460 2 90.58 1 460  
A GLN 461 2 86.88 1 461  
A LEU 462 2 90.41 1 462  
A ILE 463 2 92.50 1 463  
A CYS 464 2 92.00 1 464  
A SER 465 2 90.34 1 465  
A TYR 466 2 89.92 1 466  
A ILE 467 2 90.35 1 467  
A LEU 468 2 94.25 1 468  
A ARG 469 2 88.06 1 469  
A PRO 470 2 95.50 1 470  
A VAL 471 2 95.16 1 471  
A ALA 472 2 96.31 1 472  
A PHE 473 2 93.67 1 473  
A LEU 474 2 92.88 1 474  
A MET 475 2 91.43 1 475  
A GLY 476 2 92.34 1 476  
A VAL 477 2 92.58 1 477  
A ALA 478 2 93.20 1 478  
A TRP 479 2 88.86 1 479  
A GLU 480 2 81.62 1 480  
A ASP 481 2 91.62 1 481  
A CYS 482 2 94.67 1 482  
A PRO 483 2 94.15 1 483  
A VAL 484 2 94.26 1 484  
A VAL 485 2 95.78 1 485  
A ALA 486 2 96.49 1 486  
A GLU 487 2 88.14 1 487  
A LEU 488 2 94.66 1 488  
A LEU 489 2 94.97 1 489  
A GLY 490 2 95.07 1 490  
A ILE 491 2 91.30 1 491  
A LYS 492 2 91.67 1 492  
A LEU 493 2 88.13 1 493  
A PHE 494 2 85.19 1 494  
A LEU 495 2 81.99 1 495  
A ASN 496 2 82.01 1 496  
A GLU 497 2 85.40 1 497  
A PHE 498 2 84.01 1 498  
A VAL 499 2 87.04 1 499  
A ALA 500 2 94.07 1 500  
A TYR 501 2 93.99 1 501  
A GLN 502 2 82.89 1 502  
A ASP 503 2 88.91 1 503  
A LEU 504 2 94.89 1 504  
A SER 505 2 92.75 1 505  
A LYS 506 2 86.97 1 506  
A TYR 507 2 92.81 1 507  
A LYS 508 2 90.37 1 508  
A GLN 509 2 85.52 1 509  
A ARG 510 2 86.96 1 510  
A ARG 511 2 87.78 1 511  
A LEU 512 2 87.98 1 512  
A ALA 513 2 86.34 1 513  
A GLY 514 2 80.78 1 514  
A ALA 515 2 81.57 1 515  
A GLU 516 2 72.42 1 516  
A GLU 517 2 78.86 1 517  
A TRP 518 2 79.68 1 518  
A VAL 519 2 79.04 1 519  
A GLY 520 2 77.24 1 520  
A ASP 521 2 71.88 1 521  
A ARG 522 2 67.84 1 522  
A LYS 523 2 82.90 1 523  
A GLN 524 2 84.07 1 524  
A TRP 525 2 85.75 1 525  
A ILE 526 2 89.47 1 526  
A SER 527 2 91.04 1 527  
A VAL 528 2 91.42 1 528  
A ARG 529 2 89.22 1 529  
A ALA 530 2 95.65 1 530  
A GLU 531 2 90.75 1 531  
A VAL 532 2 94.46 1 532  
A LEU 533 2 93.76 1 533  
A THR 534 2 93.80 1 534  
A THR 535 2 94.15 1 535  
A PHE 536 2 95.48 1 536  
A ALA 537 2 96.63 1 537  
A LEU 538 2 94.17 1 538  
A CYS 539 2 94.10 1 539  
A GLY 540 2 93.04 1 540  
A PHE 541 2 87.89 1 541  
A ALA 542 2 91.90 1 542  
A ASN 543 2 84.24 1 543  
A PHE 544 2 82.68 1 544  
A SER 545 2 79.29 1 545  
A SER 546 2 83.49 1 546  
A ILE 547 2 83.65 1 547  
A GLY 548 2 78.41 1 548  
A ILE 549 2 77.94 1 549  
A MET 550 2 86.71 1 550  
A LEU 551 2 84.66 1 551  
A GLY 552 2 79.19 1 552  
A GLY 553 2 82.12 1 553  
A LEU 554 2 88.33 1 554  
A THR 555 2 82.15 1 555  
A SER 556 2 78.73 1 556  
A MET 557 2 81.51 1 557  
A VAL 558 2 86.73 1 558  
A PRO 559 2 86.25 1 559  
A GLN 560 2 82.03 1 560  
A ARG 561 2 87.43 1 561  
A LYS 562 2 78.96 1 562  
A SER 563 2 87.82 1 563  
A ASP 564 2 89.13 1 564  
A PHE 565 2 90.90 1 565  
A SER 566 2 86.43 1 566  
A GLN 567 2 82.14 1 567  
A ILE 568 2 89.25 1 568  
A VAL 569 2 90.52 1 569  
A LEU 570 2 87.61 1 570  
A ARG 571 2 84.06 1 571  
A ALA 572 2 95.82 1 572  
A LEU 573 2 92.98 1 573  
A PHE 574 2 87.97 1 574  
A THR 575 2 94.19 1 575  
A GLY 576 2 96.56 1 576  
A ALA 577 2 96.46 1 577  
A CYS 578 2 96.33 1 578  
A VAL 579 2 96.31 1 579  
A SER 580 2 95.19 1 580  
A LEU 581 2 95.94 1 581  
A VAL 582 2 96.11 1 582  
A ASN 583 2 92.77 1 583  
A ALA 584 2 96.84 1 584  
A CYS 585 2 95.94 1 585  
A MET 586 2 91.54 1 586  
A ALA 587 2 95.44 1 587  
A GLY 588 2 94.19 1 588  
A ILE 589 2 90.23 1 589  
A LEU 590 2 90.85 1 590  
A TYR 591 2 88.83 1 591  
A MET 592 2 77.88 1 592  
A PRO 593 2 82.21 1 593  
A ARG 594 2 69.59 1 594  
A GLY 595 2 71.15 1 595  
A ALA 596 2 65.55 1 596  
A GLU 597 2 57.94 1 597  
A VAL 598 2 68.36 1 598  
A ASP 599 2 66.74 1 599  
A CYS 600 2 73.54 1 600  
A MET 601 2 68.17 1 601  
A SER 602 2 73.92 1 602  
A LEU 603 2 70.98 1 603  
A LEU 604 2 71.01 1 604  
A ASN 605 2 67.89 1 605  
A THR 606 2 69.10 1 606  
A THR 607 2 66.28 1 607  
A LEU 608 2 65.24 1 608  
A SER 609 2 69.13 1 609  
A SER 610 2 73.53 1 610  
A SER 611 2 75.39 1 611  
A SER 612 2 79.77 1 612  
A PHE 613 2 83.39 1 613  
A GLU 614 2 77.39 1 614  
A ILE 615 2 81.60 1 615  
A TYR 616 2 83.56 1 616  
A GLN 617 2 78.11 1 617  
A CYS 618 2 80.88 1 618  
A CYS 619 2 81.54 1 619  
A ARG 620 2 71.37 1 620  
A GLU 621 2 75.09 1 621  
A ALA 622 2 80.29 1 622  
A PHE 623 2 76.44 1 623  
A GLN 624 2 71.37 1 624  
A SER 625 2 69.73 1 625  
A VAL 626 2 61.17 1 626  
A ASN 627 2 56.44 1 627  
A PRO 628 2 60.81 1 628  
A GLU 629 2 58.98 1 629  
A PHE 630 2 64.57 1 630  
A SER 631 2 69.25 1 631  
A PRO 632 2 73.88 1 632  
A GLU 633 2 67.94 1 633  
A ALA 634 2 76.63 1 634  
A LEU 635 2 72.76 1 635  
A ASP 636 2 73.30 1 636  
A ASN 637 2 73.48 1 637  
A CYS 638 2 77.51 1 638  
A CYS 639 2 75.51 1 639  
A ARG 640 2 68.04 1 640  
A PHE 641 2 74.03 1 641  
A TYR 642 2 76.49 1 642  
A ASN 643 2 67.43 1 643  
A HIS 644 2 65.30 1 644  
A THR 645 2 67.64 1 645  
A ILE 646 2 66.66 1 646  
A CYS 647 2 67.30 1 647  
A ALA 648 2 64.52 1 648  
A GLN 649 2 53.02 1 649  
B MET 1   2 20.83 1 650  
B GLU 2   2 22.98 1 651  
B ASN 3   2 26.02 1 652  
B ASP 4   2 25.23 1 653  
B PRO 5   2 26.73 1 654  
B SER 6   2 25.89 1 655  
B ARG 7   2 22.98 1 656  
B ARG 8   2 23.77 1 657  
B ARG 9   2 24.23 1 658  
B GLU 10  2 22.99 1 659  
B SER 11  2 23.12 1 660  
B ILE 12  2 23.49 1 661  
B SER 13  2 23.95 1 662  
B LEU 14  2 23.90 1 663  
B THR 15  2 25.85 1 664  
B PRO 16  2 26.45 1 665  
B VAL 17  2 29.57 1 666  
B ALA 18  2 32.47 1 667  
B LYS 19  2 35.20 1 668  
B GLY 20  2 38.72 1 669  
B LEU 21  2 35.50 1 670  
B GLU 22  2 37.62 1 671  
B ASN 23  2 45.76 1 672  
B MET 24  2 46.03 1 673  
B GLY 25  2 55.72 1 674  
B ALA 26  2 58.05 1 675  
B ASP 27  2 56.72 1 676  
B PHE 28  2 54.70 1 677  
B LEU 29  2 57.41 1 678  
B GLU 30  2 54.49 1 679  
B SER 31  2 60.51 1 680  
B LEU 32  2 55.25 1 681  
B GLU 33  2 52.09 1 682  
B GLU 34  2 50.05 1 683  
B GLY 35  2 50.01 1 684  
B GLN 36  2 41.50 1 685  
B LEU 37  2 40.15 1 686  
B PRO 38  2 37.85 1 687  
B ARG 39  2 34.91 1 688  
B SER 40  2 37.71 1 689  
B ASP 41  2 36.84 1 690  
B LEU 42  2 38.08 1 691  
B SER 43  2 38.03 1 692  
B PRO 44  2 36.47 1 693  
B ALA 45  2 42.33 1 694  
B GLU 46  2 38.51 1 695  
B ILE 47  2 41.46 1 696  
B ARG 48  2 38.85 1 697  
B SER 49  2 41.13 1 698  
B SER 50  2 41.45 1 699  
B TRP 51  2 36.63 1 700  
B SER 52  2 37.04 1 701  
B GLU 53  2 31.75 1 702  
B ALA 54  2 39.67 1 703  
B ALA 55  2 38.31 1 704  
B PRO 56  2 34.72 1 705  
B LYS 57  2 38.05 1 706  
B PRO 58  2 40.83 1 707  
B PHE 59  2 39.34 1 708  
B SER 60  2 47.01 1 709  
B ARG 61  2 46.82 1 710  
B TRP 62  2 46.02 1 711  
B ARG 63  2 46.26 1 712  
B ASN 64  2 54.41 1 713  
B LEU 65  2 56.85 1 714  
B GLN 66  2 54.58 1 715  
B PRO 67  2 64.77 1 716  
B ALA 68  2 67.06 1 717  
B LEU 69  2 64.43 1 718  
B ARG 70  2 63.06 1 719  
B ALA 71  2 72.82 1 720  
B ARG 72  2 63.80 1 721  
B SER 73  2 76.78 1 722  
B PHE 74  2 72.93 1 723  
B CYS 75  2 75.47 1 724  
B ARG 76  2 65.96 1 725  
B GLU 77  2 72.49 1 726  
B HIS 78  2 75.37 1 727  
B MET 79  2 75.05 1 728  
B GLN 80  2 75.41 1 729  
B LEU 81  2 82.02 1 730  
B PHE 82  2 78.39 1 731  
B ARG 83  2 75.59 1 732  
B TRP 84  2 77.29 1 733  
B ILE 85  2 87.86 1 734  
B GLY 86  2 91.70 1 735  
B THR 87  2 87.25 1 736  
B GLY 88  2 93.73 1 737  
B LEU 89  2 88.69 1 738  
B LEU 90  2 87.09 1 739  
B CYS 91  2 91.70 1 740  
B THR 92  2 89.94 1 741  
B GLY 93  2 93.12 1 742  
B LEU 94  2 86.12 1 743  
B SER 95  2 90.01 1 744  
B ALA 96  2 92.26 1 745  
B PHE 97  2 89.61 1 746  
B LEU 98  2 88.28 1 747  
B LEU 99  2 86.38 1 748  
B VAL 100 2 89.39 1 749  
B ALA 101 2 89.92 1 750  
B CYS 102 2 88.32 1 751  
B LEU 103 2 85.32 1 752  
B LEU 104 2 82.47 1 753  
B ASP 105 2 77.14 1 754  
B PHE 106 2 77.64 1 755  
B GLN 107 2 75.32 1 756  
B ARG 108 2 75.64 1 757  
B ALA 109 2 85.91 1 758  
B LEU 110 2 83.07 1 759  
B ALA 111 2 87.68 1 760  
B LEU 112 2 87.29 1 761  
B PHE 113 2 88.04 1 762  
B VAL 114 2 88.65 1 763  
B LEU 115 2 84.84 1 764  
B THR 116 2 88.52 1 765  
B CYS 117 2 91.27 1 766  
B VAL 118 2 90.00 1 767  
B VAL 119 2 90.12 1 768  
B LEU 120 2 88.55 1 769  
B THR 121 2 88.14 1 770  
B PHE 122 2 78.71 1 771  
B LEU 123 2 86.51 1 772  
B GLY 124 2 90.17 1 773  
B HIS 125 2 79.11 1 774  
B ARG 126 2 73.57 1 775  
B LEU 127 2 82.19 1 776  
B LEU 128 2 80.84 1 777  
B LYS 129 2 75.73 1 778  
B ARG 130 2 72.16 1 779  
B LEU 131 2 78.55 1 780  
B LEU 132 2 73.33 1 781  
B GLY 133 2 76.08 1 782  
B PRO 134 2 75.07 1 783  
B LYS 135 2 68.51 1 784  
B LEU 136 2 67.23 1 785  
B ARG 137 2 61.30 1 786  
B ARG 138 2 62.46 1 787  
B PHE 139 2 62.37 1 788  
B LEU 140 2 62.17 1 789  
B LYS 141 2 57.95 1 790  
B PRO 142 2 59.59 1 791  
B GLN 143 2 54.37 1 792  
B GLY 144 2 62.46 1 793  
B HIS 145 2 59.07 1 794  
B PRO 146 2 70.30 1 795  
B ARG 147 2 63.89 1 796  
B LEU 148 2 74.90 1 797  
B LEU 149 2 73.31 1 798  
B LEU 150 2 75.18 1 799  
B TRP 151 2 73.69 1 800  
B PHE 152 2 76.55 1 801  
B LYS 153 2 73.68 1 802  
B ARG 154 2 72.84 1 803  
B GLY 155 2 87.90 1 804  
B LEU 156 2 79.25 1 805  
B ALA 157 2 82.87 1 806  
B LEU 158 2 83.22 1 807  
B ALA 159 2 89.74 1 808  
B ALA 160 2 84.98 1 809  
B PHE 161 2 77.75 1 810  
B LEU 162 2 87.32 1 811  
B GLY 163 2 89.80 1 812  
B LEU 164 2 81.50 1 813  
B VAL 165 2 86.17 1 814  
B LEU 166 2 86.15 1 815  
B TRP 167 2 80.45 1 816  
B LEU 168 2 80.40 1 817  
B SER 169 2 84.52 1 818  
B LEU 170 2 84.68 1 819  
B ASP 171 2 82.55 1 820  
B THR 172 2 79.50 1 821  
B SER 173 2 82.16 1 822  
B GLN 174 2 75.12 1 823  
B ARG 175 2 76.22 1 824  
B PRO 176 2 85.74 1 825  
B GLU 177 2 81.27 1 826  
B GLN 178 2 85.89 1 827  
B LEU 179 2 88.26 1 828  
B VAL 180 2 92.64 1 829  
B SER 181 2 93.09 1 830  
B PHE 182 2 90.38 1 831  
B ALA 183 2 95.18 1 832  
B GLY 184 2 96.44 1 833  
B ILE 185 2 93.49 1 834  
B CYS 186 2 94.88 1 835  
B VAL 187 2 95.45 1 836  
B PHE 188 2 95.43 1 837  
B VAL 189 2 95.38 1 838  
B ALA 190 2 95.71 1 839  
B LEU 191 2 90.09 1 840  
B LEU 192 2 94.45 1 841  
B PHE 193 2 91.98 1 842  
B ALA 194 2 92.33 1 843  
B CYS 195 2 89.69 1 844  
B SER 196 2 90.04 1 845  
B LYS 197 2 83.03 1 846  
B HIS 198 2 82.36 1 847  
B HIS 199 2 83.46 1 848  
B CYS 200 2 85.71 1 849  
B ALA 201 2 88.95 1 850  
B VAL 202 2 89.53 1 851  
B SER 203 2 88.75 1 852  
B TRP 204 2 86.80 1 853  
B ARG 205 2 82.60 1 854  
B ALA 206 2 93.63 1 855  
B VAL 207 2 93.90 1 856  
B SER 208 2 90.62 1 857  
B TRP 209 2 85.85 1 858  
B GLY 210 2 95.56 1 859  
B LEU 211 2 93.99 1 860  
B GLY 212 2 94.42 1 861  
B LEU 213 2 92.67 1 862  
B GLN 214 2 93.07 1 863  
B PHE 215 2 92.29 1 864  
B VAL 216 2 92.47 1 865  
B LEU 217 2 90.82 1 866  
B GLY 218 2 94.60 1 867  
B LEU 219 2 89.33 1 868  
B LEU 220 2 88.18 1 869  
B VAL 221 2 89.92 1 870  
B ILE 222 2 88.91 1 871  
B ARG 223 2 83.77 1 872  
B THR 224 2 88.01 1 873  
B GLU 225 2 81.61 1 874  
B PRO 226 2 92.13 1 875  
B GLY 227 2 92.80 1 876  
B PHE 228 2 89.55 1 877  
B ILE 229 2 89.57 1 878  
B ALA 230 2 93.09 1 879  
B PHE 231 2 89.72 1 880  
B GLU 232 2 85.09 1 881  
B TRP 233 2 89.66 1 882  
B LEU 234 2 90.29 1 883  
B GLY 235 2 93.75 1 884  
B GLU 236 2 84.94 1 885  
B GLN 237 2 89.03 1 886  
B ILE 238 2 88.91 1 887  
B ARG 239 2 80.61 1 888  
B ILE 240 2 91.44 1 889  
B PHE 241 2 92.12 1 890  
B LEU 242 2 89.09 1 891  
B SER 243 2 91.25 1 892  
B TYR 244 2 93.94 1 893  
B THR 245 2 91.11 1 894  
B LYS 246 2 85.41 1 895  
B ALA 247 2 92.99 1 896  
B GLY 248 2 93.71 1 897  
B SER 249 2 92.86 1 898  
B SER 250 2 91.66 1 899  
B PHE 251 2 87.48 1 900  
B VAL 252 2 91.07 1 901  
B PHE 253 2 93.14 1 902  
B GLY 254 2 91.92 1 903  
B GLU 255 2 81.61 1 904  
B ALA 256 2 90.90 1 905  
B LEU 257 2 91.07 1 906  
B VAL 258 2 90.84 1 907  
B LYS 259 2 80.15 1 908  
B ASP 260 2 82.79 1 909  
B VAL 261 2 89.47 1 910  
B PHE 262 2 85.31 1 911  
B ALA 263 2 91.79 1 912  
B PHE 264 2 92.14 1 913  
B GLN 265 2 83.69 1 914  
B VAL 266 2 86.94 1 915  
B LEU 267 2 89.75 1 916  
B PRO 268 2 93.77 1 917  
B ILE 269 2 90.45 1 918  
B ILE 270 2 88.33 1 919  
B VAL 271 2 91.51 1 920  
B PHE 272 2 92.89 1 921  
B PHE 273 2 83.41 1 922  
B SER 274 2 87.74 1 923  
B CYS 275 2 90.61 1 924  
B VAL 276 2 90.64 1 925  
B ILE 277 2 85.76 1 926  
B SER 278 2 87.38 1 927  
B VAL 279 2 89.64 1 928  
B LEU 280 2 89.34 1 929  
B TYR 281 2 80.72 1 930  
B HIS 282 2 84.25 1 931  
B VAL 283 2 87.46 1 932  
B GLY 284 2 88.52 1 933  
B LEU 285 2 87.55 1 934  
B MET 286 2 84.94 1 935  
B GLN 287 2 82.99 1 936  
B TRP 288 2 84.30 1 937  
B VAL 289 2 90.31 1 938  
B ILE 290 2 89.96 1 939  
B LEU 291 2 86.48 1 940  
B LYS 292 2 85.11 1 941  
B ILE 293 2 91.87 1 942  
B ALA 294 2 92.88 1 943  
B TRP 295 2 83.69 1 944  
B LEU 296 2 88.86 1 945  
B MET 297 2 91.24 1 946  
B GLN 298 2 86.33 1 947  
B VAL 299 2 87.52 1 948  
B THR 300 2 88.30 1 949  
B MET 301 2 89.90 1 950  
B GLY 302 2 89.16 1 951  
B THR 303 2 88.61 1 952  
B THR 304 2 87.72 1 953  
B ALA 305 2 89.84 1 954  
B THR 306 2 88.28 1 955  
B GLU 307 2 90.80 1 956  
B THR 308 2 91.78 1 957  
B LEU 309 2 89.39 1 958  
B SER 310 2 93.15 1 959  
B VAL 311 2 93.61 1 960  
B ALA 312 2 94.47 1 961  
B GLY 313 2 93.11 1 962  
B ASN 314 2 90.80 1 963  
B ILE 315 2 91.64 1 964  
B PHE 316 2 89.29 1 965  
B VAL 317 2 84.81 1 966  
B SER 318 2 83.25 1 967  
B GLN 319 2 83.63 1 968  
B THR 320 2 80.42 1 969  
B GLU 321 2 76.67 1 970  
B ALA 322 2 88.11 1 971  
B PRO 323 2 87.75 1 972  
B LEU 324 2 78.95 1 973  
B LEU 325 2 82.02 1 974  
B ILE 326 2 85.06 1 975  
B ARG 327 2 73.97 1 976  
B PRO 328 2 83.25 1 977  
B TYR 329 2 85.09 1 978  
B LEU 330 2 87.83 1 979  
B ALA 331 2 89.82 1 980  
B ASP 332 2 85.22 1 981  
B MET 333 2 89.31 1 982  
B THR 334 2 89.92 1 983  
B LEU 335 2 91.29 1 984  
B SER 336 2 93.38 1 985  
B GLU 337 2 91.80 1 986  
B VAL 338 2 94.14 1 987  
B HIS 339 2 93.69 1 988  
B VAL 340 2 94.95 1 989  
B VAL 341 2 94.56 1 990  
B MET 342 2 93.07 1 991  
B THR 343 2 93.31 1 992  
B GLY 344 2 95.63 1 993  
B GLY 345 2 94.13 1 994  
B TYR 346 2 92.53 1 995  
B ALA 347 2 95.03 1 996  
B THR 348 2 91.37 1 997  
B ILE 349 2 86.46 1 998  
B ALA 350 2 85.28 1 999  
B GLY 351 2 83.70 1 1000 
B SER 352 2 79.40 1 1001 
B LEU 353 2 83.34 1 1002 
B LEU 354 2 85.75 1 1003 
B GLY 355 2 87.68 1 1004 
B ALA 356 2 88.25 1 1005 
B TYR 357 2 91.23 1 1006 
B ILE 358 2 90.32 1 1007 
B SER 359 2 87.52 1 1008 
B PHE 360 2 87.69 1 1009 
B GLY 361 2 91.56 1 1010 
B ILE 362 2 92.51 1 1011 
B ASP 363 2 88.93 1 1012 
B ALA 364 2 92.46 1 1013 
B THR 365 2 88.57 1 1014 
B SER 366 2 93.33 1 1015 
B LEU 367 2 93.43 1 1016 
B ILE 368 2 91.77 1 1017 
B ALA 369 2 95.24 1 1018 
B ALA 370 2 95.92 1 1019 
B SER 371 2 93.11 1 1020 
B VAL 372 2 92.85 1 1021 
B MET 373 2 94.62 1 1022 
B ALA 374 2 96.48 1 1023 
B ALA 375 2 96.46 1 1024 
B PRO 376 2 96.60 1 1025 
B CYS 377 2 96.81 1 1026 
B ALA 378 2 97.07 1 1027 
B LEU 379 2 93.27 1 1028 
B ALA 380 2 96.71 1 1029 
B LEU 381 2 95.56 1 1030 
B SER 382 2 94.75 1 1031 
B LYS 383 2 92.58 1 1032 
B LEU 384 2 94.22 1 1033 
B VAL 385 2 93.57 1 1034 
B TYR 386 2 91.81 1 1035 
B PRO 387 2 92.88 1 1036 
B GLU 388 2 87.09 1 1037 
B VAL 389 2 85.91 1 1038 
B GLU 390 2 81.82 1 1039 
B GLU 391 2 74.85 1 1040 
B SER 392 2 83.20 1 1041 
B LYS 393 2 74.69 1 1042 
B PHE 394 2 79.54 1 1043 
B ARG 395 2 62.41 1 1044 
B ARG 396 2 53.42 1 1045 
B GLU 397 2 52.24 1 1046 
B GLU 398 2 47.82 1 1047 
B GLY 399 2 65.05 1 1048 
B VAL 400 2 68.49 1 1049 
B LYS 401 2 62.66 1 1050 
B LEU 402 2 68.73 1 1051 
B THR 403 2 64.86 1 1052 
B TYR 404 2 56.37 1 1053 
B GLY 405 2 65.42 1 1054 
B ASP 406 2 60.99 1 1055 
B ALA 407 2 71.54 1 1056 
B GLN 408 2 65.98 1 1057 
B ASN 409 2 76.42 1 1058 
B LEU 410 2 81.45 1 1059 
B ILE 411 2 80.03 1 1060 
B GLU 412 2 77.36 1 1061 
B ALA 413 2 87.48 1 1062 
B ALA 414 2 87.93 1 1063 
B SER 415 2 84.48 1 1064 
B THR 416 2 81.80 1 1065 
B GLY 417 2 87.94 1 1066 
B ALA 418 2 88.98 1 1067 
B ALA 419 2 86.41 1 1068 
B ILE 420 2 79.68 1 1069 
B SER 421 2 87.14 1 1070 
B VAL 422 2 88.05 1 1071 
B LYS 423 2 75.46 1 1072 
B VAL 424 2 83.01 1 1073 
B VAL 425 2 88.54 1 1074 
B ALA 426 2 90.35 1 1075 
B ASN 427 2 81.51 1 1076 
B ILE 428 2 84.32 1 1077 
B ALA 429 2 91.19 1 1078 
B ALA 430 2 91.63 1 1079 
B ASN 431 2 84.05 1 1080 
B LEU 432 2 85.79 1 1081 
B ILE 433 2 91.59 1 1082 
B ALA 434 2 92.83 1 1083 
B PHE 435 2 84.95 1 1084 
B LEU 436 2 89.67 1 1085 
B ALA 437 2 94.47 1 1086 
B VAL 438 2 91.94 1 1087 
B LEU 439 2 90.00 1 1088 
B ASP 440 2 91.22 1 1089 
B PHE 441 2 93.83 1 1090 
B ILE 442 2 91.63 1 1091 
B ASN 443 2 92.17 1 1092 
B ALA 444 2 95.08 1 1093 
B ALA 445 2 94.41 1 1094 
B LEU 446 2 93.67 1 1095 
B SER 447 2 91.53 1 1096 
B TRP 448 2 88.07 1 1097 
B LEU 449 2 89.73 1 1098 
B GLY 450 2 90.54 1 1099 
B ASP 451 2 84.85 1 1100 
B MET 452 2 82.16 1 1101 
B VAL 453 2 82.10 1 1102 
B ASP 454 2 79.35 1 1103 
B ILE 455 2 82.19 1 1104 
B GLN 456 2 73.73 1 1105 
B GLY 457 2 86.97 1 1106 
B LEU 458 2 89.72 1 1107 
B SER 459 2 91.13 1 1108 
B PHE 460 2 90.70 1 1109 
B GLN 461 2 86.99 1 1110 
B LEU 462 2 90.45 1 1111 
B ILE 463 2 92.46 1 1112 
B CYS 464 2 91.93 1 1113 
B SER 465 2 90.40 1 1114 
B TYR 466 2 89.97 1 1115 
B ILE 467 2 90.75 1 1116 
B LEU 468 2 94.35 1 1117 
B ARG 469 2 88.16 1 1118 
B PRO 470 2 95.60 1 1119 
B VAL 471 2 95.27 1 1120 
B ALA 472 2 96.30 1 1121 
B PHE 473 2 93.89 1 1122 
B LEU 474 2 93.07 1 1123 
B MET 475 2 91.67 1 1124 
B GLY 476 2 92.62 1 1125 
B VAL 477 2 92.69 1 1126 
B ALA 478 2 93.32 1 1127 
B TRP 479 2 88.65 1 1128 
B GLU 480 2 81.91 1 1129 
B ASP 481 2 91.68 1 1130 
B CYS 482 2 94.70 1 1131 
B PRO 483 2 94.30 1 1132 
B VAL 484 2 94.33 1 1133 
B VAL 485 2 95.82 1 1134 
B ALA 486 2 96.47 1 1135 
B GLU 487 2 88.00 1 1136 
B LEU 488 2 94.65 1 1137 
B LEU 489 2 94.88 1 1138 
B GLY 490 2 95.02 1 1139 
B ILE 491 2 91.38 1 1140 
B LYS 492 2 91.48 1 1141 
B LEU 493 2 87.76 1 1142 
B PHE 494 2 84.64 1 1143 
B LEU 495 2 81.73 1 1144 
B ASN 496 2 82.33 1 1145 
B GLU 497 2 85.53 1 1146 
B PHE 498 2 84.27 1 1147 
B VAL 499 2 87.28 1 1148 
B ALA 500 2 94.11 1 1149 
B TYR 501 2 94.08 1 1150 
B GLN 502 2 82.99 1 1151 
B ASP 503 2 88.96 1 1152 
B LEU 504 2 94.92 1 1153 
B SER 505 2 92.79 1 1154 
B LYS 506 2 87.01 1 1155 
B TYR 507 2 92.94 1 1156 
B LYS 508 2 90.48 1 1157 
B GLN 509 2 85.66 1 1158 
B ARG 510 2 87.02 1 1159 
B ARG 511 2 87.86 1 1160 
B LEU 512 2 87.84 1 1161 
B ALA 513 2 86.54 1 1162 
B GLY 514 2 81.19 1 1163 
B ALA 515 2 82.00 1 1164 
B GLU 516 2 72.53 1 1165 
B GLU 517 2 79.09 1 1166 
B TRP 518 2 79.89 1 1167 
B VAL 519 2 79.68 1 1168 
B GLY 520 2 78.13 1 1169 
B ASP 521 2 72.25 1 1170 
B ARG 522 2 67.97 1 1171 
B LYS 523 2 83.09 1 1172 
B GLN 524 2 84.14 1 1173 
B TRP 525 2 85.87 1 1174 
B ILE 526 2 89.54 1 1175 
B SER 527 2 91.05 1 1176 
B VAL 528 2 91.41 1 1177 
B ARG 529 2 89.33 1 1178 
B ALA 530 2 95.69 1 1179 
B GLU 531 2 90.76 1 1180 
B VAL 532 2 94.48 1 1181 
B LEU 533 2 93.91 1 1182 
B THR 534 2 93.94 1 1183 
B THR 535 2 94.28 1 1184 
B PHE 536 2 95.58 1 1185 
B ALA 537 2 96.61 1 1186 
B LEU 538 2 94.30 1 1187 
B CYS 539 2 94.11 1 1188 
B GLY 540 2 92.99 1 1189 
B PHE 541 2 88.01 1 1190 
B ALA 542 2 91.65 1 1191 
B ASN 543 2 84.12 1 1192 
B PHE 544 2 82.37 1 1193 
B SER 545 2 79.59 1 1194 
B SER 546 2 83.64 1 1195 
B ILE 547 2 83.73 1 1196 
B GLY 548 2 79.23 1 1197 
B ILE 549 2 78.41 1 1198 
B MET 550 2 86.82 1 1199 
B LEU 551 2 85.04 1 1200 
B GLY 552 2 80.50 1 1201 
B GLY 553 2 82.87 1 1202 
B LEU 554 2 88.42 1 1203 
B THR 555 2 82.57 1 1204 
B SER 556 2 79.45 1 1205 
B MET 557 2 81.77 1 1206 
B VAL 558 2 86.77 1 1207 
B PRO 559 2 86.39 1 1208 
B GLN 560 2 81.93 1 1209 
B ARG 561 2 87.57 1 1210 
B LYS 562 2 78.67 1 1211 
B SER 563 2 87.66 1 1212 
B ASP 564 2 88.97 1 1213 
B PHE 565 2 90.80 1 1214 
B SER 566 2 86.45 1 1215 
B GLN 567 2 82.09 1 1216 
B ILE 568 2 89.01 1 1217 
B VAL 569 2 90.47 1 1218 
B LEU 570 2 87.52 1 1219 
B ARG 571 2 84.34 1 1220 
B ALA 572 2 95.77 1 1221 
B LEU 573 2 92.89 1 1222 
B PHE 574 2 88.22 1 1223 
B THR 575 2 94.26 1 1224 
B GLY 576 2 96.64 1 1225 
B ALA 577 2 96.54 1 1226 
B CYS 578 2 96.47 1 1227 
B VAL 579 2 96.42 1 1228 
B SER 580 2 95.28 1 1229 
B LEU 581 2 96.08 1 1230 
B VAL 582 2 96.24 1 1231 
B ASN 583 2 92.93 1 1232 
B ALA 584 2 96.90 1 1233 
B CYS 585 2 96.05 1 1234 
B MET 586 2 91.69 1 1235 
B ALA 587 2 95.50 1 1236 
B GLY 588 2 94.37 1 1237 
B ILE 589 2 90.46 1 1238 
B LEU 590 2 91.05 1 1239 
B TYR 591 2 88.98 1 1240 
B MET 592 2 77.90 1 1241 
B PRO 593 2 82.01 1 1242 
B ARG 594 2 69.64 1 1243 
B GLY 595 2 71.01 1 1244 
B ALA 596 2 65.75 1 1245 
B GLU 597 2 58.17 1 1246 
B VAL 598 2 68.36 1 1247 
B ASP 599 2 66.98 1 1248 
B CYS 600 2 73.54 1 1249 
B MET 601 2 68.08 1 1250 
B SER 602 2 74.02 1 1251 
B LEU 603 2 70.99 1 1252 
B LEU 604 2 71.18 1 1253 
B ASN 605 2 67.85 1 1254 
B THR 606 2 69.06 1 1255 
B THR 607 2 66.19 1 1256 
B LEU 608 2 65.28 1 1257 
B SER 609 2 68.97 1 1258 
B SER 610 2 73.76 1 1259 
B SER 611 2 75.96 1 1260 
B SER 612 2 79.95 1 1261 
B PHE 613 2 83.54 1 1262 
B GLU 614 2 77.50 1 1263 
B ILE 615 2 81.76 1 1264 
B TYR 616 2 83.80 1 1265 
B GLN 617 2 78.28 1 1266 
B CYS 618 2 81.05 1 1267 
B CYS 619 2 81.61 1 1268 
B ARG 620 2 71.41 1 1269 
B GLU 621 2 75.27 1 1270 
B ALA 622 2 80.88 1 1271 
B PHE 623 2 76.82 1 1272 
B GLN 624 2 71.49 1 1273 
B SER 625 2 70.02 1 1274 
B VAL 626 2 61.46 1 1275 
B ASN 627 2 56.66 1 1276 
B PRO 628 2 60.86 1 1277 
B GLU 629 2 59.32 1 1278 
B PHE 630 2 64.47 1 1279 
B SER 631 2 69.23 1 1280 
B PRO 632 2 74.14 1 1281 
B GLU 633 2 68.17 1 1282 
B ALA 634 2 76.72 1 1283 
B LEU 635 2 72.76 1 1284 
B ASP 636 2 73.40 1 1285 
B ASN 637 2 73.72 1 1286 
B CYS 638 2 77.39 1 1287 
B CYS 639 2 75.67 1 1288 
B ARG 640 2 68.11 1 1289 
B PHE 641 2 73.89 1 1290 
B TYR 642 2 76.56 1 1291 
B ASN 643 2 67.82 1 1292 
B HIS 644 2 65.78 1 1293 
B THR 645 2 67.90 1 1294 
B ILE 646 2 67.14 1 1295 
B CYS 647 2 67.57 1 1296 
B ALA 648 2 64.56 1 1297 
B GLN 649 2 53.46 1 1298 
C MET 1   2 21.05 1 1299 
C GLU 2   2 23.39 1 1300 
C ASN 3   2 27.02 1 1301 
C ASP 4   2 25.47 1 1302 
C PRO 5   2 27.15 1 1303 
C SER 6   2 25.83 1 1304 
C ARG 7   2 23.36 1 1305 
C ARG 8   2 24.14 1 1306 
C ARG 9   2 24.33 1 1307 
C GLU 10  2 23.86 1 1308 
C SER 11  2 23.53 1 1309 
C ILE 12  2 24.12 1 1310 
C SER 13  2 23.99 1 1311 
C LEU 14  2 23.95 1 1312 
C THR 15  2 25.74 1 1313 
C PRO 16  2 26.70 1 1314 
C VAL 17  2 29.59 1 1315 
C ALA 18  2 32.25 1 1316 
C LYS 19  2 35.16 1 1317 
C GLY 20  2 38.71 1 1318 
C LEU 21  2 35.30 1 1319 
C GLU 22  2 36.61 1 1320 
C ASN 23  2 45.30 1 1321 
C MET 24  2 46.39 1 1322 
C GLY 25  2 54.59 1 1323 
C ALA 26  2 57.82 1 1324 
C ASP 27  2 56.34 1 1325 
C PHE 28  2 53.37 1 1326 
C LEU 29  2 56.30 1 1327 
C GLU 30  2 54.33 1 1328 
C SER 31  2 59.87 1 1329 
C LEU 32  2 55.31 1 1330 
C GLU 33  2 52.34 1 1331 
C GLU 34  2 50.30 1 1332 
C GLY 35  2 49.76 1 1333 
C GLN 36  2 42.06 1 1334 
C LEU 37  2 40.74 1 1335 
C PRO 38  2 38.26 1 1336 
C ARG 39  2 35.53 1 1337 
C SER 40  2 38.23 1 1338 
C ASP 41  2 36.82 1 1339 
C LEU 42  2 38.56 1 1340 
C SER 43  2 38.61 1 1341 
C PRO 44  2 38.32 1 1342 
C ALA 45  2 43.54 1 1343 
C GLU 46  2 39.28 1 1344 
C ILE 47  2 42.02 1 1345 
C ARG 48  2 40.44 1 1346 
C SER 49  2 41.87 1 1347 
C SER 50  2 41.79 1 1348 
C TRP 51  2 36.72 1 1349 
C SER 52  2 37.79 1 1350 
C GLU 53  2 33.05 1 1351 
C ALA 54  2 39.23 1 1352 
C ALA 55  2 38.77 1 1353 
C PRO 56  2 35.64 1 1354 
C LYS 57  2 38.48 1 1355 
C PRO 58  2 41.67 1 1356 
C PHE 59  2 39.56 1 1357 
C SER 60  2 46.98 1 1358 
C ARG 61  2 46.50 1 1359 
C TRP 62  2 45.83 1 1360 
C ARG 63  2 46.20 1 1361 
C ASN 64  2 53.50 1 1362 
C LEU 65  2 56.10 1 1363 
C GLN 66  2 54.35 1 1364 
C PRO 67  2 64.77 1 1365 
C ALA 68  2 66.83 1 1366 
C LEU 69  2 64.16 1 1367 
C ARG 70  2 62.84 1 1368 
C ALA 71  2 72.28 1 1369 
C ARG 72  2 63.36 1 1370 
C SER 73  2 76.14 1 1371 
C PHE 74  2 72.76 1 1372 
C CYS 75  2 75.05 1 1373 
C ARG 76  2 65.70 1 1374 
C GLU 77  2 72.25 1 1375 
C HIS 78  2 75.66 1 1376 
C MET 79  2 74.98 1 1377 
C GLN 80  2 75.20 1 1378 
C LEU 81  2 82.02 1 1379 
C PHE 82  2 78.71 1 1380 
C ARG 83  2 75.09 1 1381 
C TRP 84  2 77.57 1 1382 
C ILE 85  2 87.98 1 1383 
C GLY 86  2 91.31 1 1384 
C THR 87  2 86.70 1 1385 
C GLY 88  2 93.60 1 1386 
C LEU 89  2 88.88 1 1387 
C LEU 90  2 87.02 1 1388 
C CYS 91  2 91.40 1 1389 
C THR 92  2 89.57 1 1390 
C GLY 93  2 92.77 1 1391 
C LEU 94  2 85.79 1 1392 
C SER 95  2 89.57 1 1393 
C ALA 96  2 91.94 1 1394 
C PHE 97  2 89.11 1 1395 
C LEU 98  2 87.80 1 1396 
C LEU 99  2 86.19 1 1397 
C VAL 100 2 89.01 1 1398 
C ALA 101 2 89.30 1 1399 
C CYS 102 2 87.86 1 1400 
C LEU 103 2 85.04 1 1401 
C LEU 104 2 82.11 1 1402 
C ASP 105 2 76.63 1 1403 
C PHE 106 2 77.44 1 1404 
C GLN 107 2 74.94 1 1405 
C ARG 108 2 74.80 1 1406 
C ALA 109 2 84.95 1 1407 
C LEU 110 2 82.60 1 1408 
C ALA 111 2 87.16 1 1409 
C LEU 112 2 86.54 1 1410 
C PHE 113 2 87.27 1 1411 
C VAL 114 2 88.43 1 1412 
C LEU 115 2 84.38 1 1413 
C THR 116 2 87.96 1 1414 
C CYS 117 2 90.89 1 1415 
C VAL 118 2 89.58 1 1416 
C VAL 119 2 89.81 1 1417 
C LEU 120 2 88.39 1 1418 
C THR 121 2 87.74 1 1419 
C PHE 122 2 78.84 1 1420 
C LEU 123 2 86.43 1 1421 
C GLY 124 2 90.02 1 1422 
C HIS 125 2 78.74 1 1423 
C ARG 126 2 73.24 1 1424 
C LEU 127 2 82.15 1 1425 
C LEU 128 2 80.66 1 1426 
C LYS 129 2 75.35 1 1427 
C ARG 130 2 71.80 1 1428 
C LEU 131 2 78.36 1 1429 
C LEU 132 2 73.25 1 1430 
C GLY 133 2 75.32 1 1431 
C PRO 134 2 74.36 1 1432 
C LYS 135 2 68.08 1 1433 
C LEU 136 2 67.31 1 1434 
C ARG 137 2 61.27 1 1435 
C ARG 138 2 62.12 1 1436 
C PHE 139 2 62.07 1 1437 
C LEU 140 2 62.30 1 1438 
C LYS 141 2 57.90 1 1439 
C PRO 142 2 59.43 1 1440 
C GLN 143 2 54.64 1 1441 
C GLY 144 2 61.91 1 1442 
C HIS 145 2 58.60 1 1443 
C PRO 146 2 69.97 1 1444 
C ARG 147 2 63.46 1 1445 
C LEU 148 2 74.81 1 1446 
C LEU 149 2 73.28 1 1447 
C LEU 150 2 74.73 1 1448 
C TRP 151 2 73.20 1 1449 
C PHE 152 2 76.42 1 1450 
C LYS 153 2 73.23 1 1451 
C ARG 154 2 72.33 1 1452 
C GLY 155 2 87.47 1 1453 
C LEU 156 2 78.93 1 1454 
C ALA 157 2 82.14 1 1455 
C LEU 158 2 82.19 1 1456 
C ALA 159 2 89.20 1 1457 
C ALA 160 2 84.56 1 1458 
C PHE 161 2 77.09 1 1459 
C LEU 162 2 86.24 1 1460 
C GLY 163 2 89.44 1 1461 
C LEU 164 2 80.88 1 1462 
C VAL 165 2 85.50 1 1463 
C LEU 166 2 85.41 1 1464 
C TRP 167 2 80.22 1 1465 
C LEU 168 2 79.49 1 1466 
C SER 169 2 84.16 1 1467 
C LEU 170 2 84.24 1 1468 
C ASP 171 2 82.21 1 1469 
C THR 172 2 79.29 1 1470 
C SER 173 2 81.55 1 1471 
C GLN 174 2 74.94 1 1472 
C ARG 175 2 75.53 1 1473 
C PRO 176 2 84.89 1 1474 
C GLU 177 2 81.04 1 1475 
C GLN 178 2 85.55 1 1476 
C LEU 179 2 87.58 1 1477 
C VAL 180 2 92.36 1 1478 
C SER 181 2 92.75 1 1479 
C PHE 182 2 89.78 1 1480 
C ALA 183 2 94.93 1 1481 
C GLY 184 2 96.19 1 1482 
C ILE 185 2 93.32 1 1483 
C CYS 186 2 94.58 1 1484 
C VAL 187 2 95.33 1 1485 
C PHE 188 2 95.19 1 1486 
C VAL 189 2 95.29 1 1487 
C ALA 190 2 95.63 1 1488 
C LEU 191 2 90.08 1 1489 
C LEU 192 2 94.11 1 1490 
C PHE 193 2 91.81 1 1491 
C ALA 194 2 92.37 1 1492 
C CYS 195 2 89.72 1 1493 
C SER 196 2 89.72 1 1494 
C LYS 197 2 82.59 1 1495 
C HIS 198 2 82.05 1 1496 
C HIS 199 2 83.14 1 1497 
C CYS 200 2 85.83 1 1498 
C ALA 201 2 88.66 1 1499 
C VAL 202 2 89.25 1 1500 
C SER 203 2 88.38 1 1501 
C TRP 204 2 85.98 1 1502 
C ARG 205 2 82.22 1 1503 
C ALA 206 2 93.23 1 1504 
C VAL 207 2 93.54 1 1505 
C SER 208 2 90.22 1 1506 
C TRP 209 2 85.07 1 1507 
C GLY 210 2 95.28 1 1508 
C LEU 211 2 93.62 1 1509 
C GLY 212 2 93.96 1 1510 
C LEU 213 2 92.23 1 1511 
C GLN 214 2 92.81 1 1512 
C PHE 215 2 91.75 1 1513 
C VAL 216 2 92.24 1 1514 
C LEU 217 2 90.56 1 1515 
C GLY 218 2 94.20 1 1516 
C LEU 219 2 88.92 1 1517 
C LEU 220 2 87.74 1 1518 
C VAL 221 2 89.47 1 1519 
C ILE 222 2 88.57 1 1520 
C ARG 223 2 83.00 1 1521 
C THR 224 2 87.58 1 1522 
C GLU 225 2 80.98 1 1523 
C PRO 226 2 91.59 1 1524 
C GLY 227 2 92.30 1 1525 
C PHE 228 2 88.93 1 1526 
C ILE 229 2 89.24 1 1527 
C ALA 230 2 92.61 1 1528 
C PHE 231 2 89.09 1 1529 
C GLU 232 2 84.66 1 1530 
C TRP 233 2 89.02 1 1531 
C LEU 234 2 89.83 1 1532 
C GLY 235 2 93.38 1 1533 
C GLU 236 2 84.33 1 1534 
C GLN 237 2 88.57 1 1535 
C ILE 238 2 88.55 1 1536 
C ARG 239 2 80.36 1 1537 
C ILE 240 2 91.19 1 1538 
C PHE 241 2 91.80 1 1539 
C LEU 242 2 88.74 1 1540 
C SER 243 2 90.97 1 1541 
C TYR 244 2 93.75 1 1542 
C THR 245 2 91.03 1 1543 
C LYS 246 2 85.28 1 1544 
C ALA 247 2 92.79 1 1545 
C GLY 248 2 93.63 1 1546 
C SER 249 2 92.87 1 1547 
C SER 250 2 91.62 1 1548 
C PHE 251 2 87.08 1 1549 
C VAL 252 2 91.05 1 1550 
C PHE 253 2 93.02 1 1551 
C GLY 254 2 91.80 1 1552 
C GLU 255 2 81.50 1 1553 
C ALA 256 2 90.75 1 1554 
C LEU 257 2 90.96 1 1555 
C VAL 258 2 90.77 1 1556 
C LYS 259 2 79.99 1 1557 
C ASP 260 2 82.48 1 1558 
C VAL 261 2 89.54 1 1559 
C PHE 262 2 85.01 1 1560 
C ALA 263 2 91.74 1 1561 
C PHE 264 2 92.20 1 1562 
C GLN 265 2 83.63 1 1563 
C VAL 266 2 86.65 1 1564 
C LEU 267 2 89.76 1 1565 
C PRO 268 2 93.79 1 1566 
C ILE 269 2 90.21 1 1567 
C ILE 270 2 88.06 1 1568 
C VAL 271 2 91.23 1 1569 
C PHE 272 2 92.70 1 1570 
C PHE 273 2 83.11 1 1571 
C SER 274 2 87.20 1 1572 
C CYS 275 2 90.29 1 1573 
C VAL 276 2 90.38 1 1574 
C ILE 277 2 85.13 1 1575 
C SER 278 2 86.66 1 1576 
C VAL 279 2 89.31 1 1577 
C LEU 280 2 89.09 1 1578 
C TYR 281 2 80.10 1 1579 
C HIS 282 2 84.00 1 1580 
C VAL 283 2 87.09 1 1581 
C GLY 284 2 88.17 1 1582 
C LEU 285 2 87.14 1 1583 
C MET 286 2 84.55 1 1584 
C GLN 287 2 82.75 1 1585 
C TRP 288 2 83.28 1 1586 
C VAL 289 2 90.00 1 1587 
C ILE 290 2 89.63 1 1588 
C LEU 291 2 86.15 1 1589 
C LYS 292 2 84.99 1 1590 
C ILE 293 2 91.60 1 1591 
C ALA 294 2 92.76 1 1592 
C TRP 295 2 83.09 1 1593 
C LEU 296 2 88.43 1 1594 
C MET 297 2 90.95 1 1595 
C GLN 298 2 85.95 1 1596 
C VAL 299 2 87.07 1 1597 
C THR 300 2 87.71 1 1598 
C MET 301 2 89.24 1 1599 
C GLY 302 2 88.70 1 1600 
C THR 303 2 88.20 1 1601 
C THR 304 2 87.45 1 1602 
C ALA 305 2 89.47 1 1603 
C THR 306 2 87.91 1 1604 
C GLU 307 2 90.57 1 1605 
C THR 308 2 91.60 1 1606 
C LEU 309 2 89.06 1 1607 
C SER 310 2 92.90 1 1608 
C VAL 311 2 93.33 1 1609 
C ALA 312 2 94.31 1 1610 
C GLY 313 2 92.79 1 1611 
C ASN 314 2 90.46 1 1612 
C ILE 315 2 91.39 1 1613 
C PHE 316 2 89.02 1 1614 
C VAL 317 2 84.48 1 1615 
C SER 318 2 82.41 1 1616 
C GLN 319 2 82.77 1 1617 
C THR 320 2 79.65 1 1618 
C GLU 321 2 75.29 1 1619 
C ALA 322 2 87.32 1 1620 
C PRO 323 2 87.08 1 1621 
C LEU 324 2 77.74 1 1622 
C LEU 325 2 81.19 1 1623 
C ILE 326 2 84.46 1 1624 
C ARG 327 2 73.25 1 1625 
C PRO 328 2 82.61 1 1626 
C TYR 329 2 84.44 1 1627 
C LEU 330 2 87.52 1 1628 
C ALA 331 2 89.42 1 1629 
C ASP 332 2 84.77 1 1630 
C MET 333 2 88.97 1 1631 
C THR 334 2 89.82 1 1632 
C LEU 335 2 90.92 1 1633 
C SER 336 2 93.24 1 1634 
C GLU 337 2 91.56 1 1635 
C VAL 338 2 94.09 1 1636 
C HIS 339 2 93.45 1 1637 
C VAL 340 2 94.75 1 1638 
C VAL 341 2 94.42 1 1639 
C MET 342 2 92.89 1 1640 
C THR 343 2 93.33 1 1641 
C GLY 344 2 95.52 1 1642 
C GLY 345 2 93.94 1 1643 
C TYR 346 2 92.17 1 1644 
C ALA 347 2 94.92 1 1645 
C THR 348 2 91.22 1 1646 
C ILE 349 2 86.28 1 1647 
C ALA 350 2 85.25 1 1648 
C GLY 351 2 83.63 1 1649 
C SER 352 2 78.96 1 1650 
C LEU 353 2 82.78 1 1651 
C LEU 354 2 85.39 1 1652 
C GLY 355 2 87.33 1 1653 
C ALA 356 2 88.02 1 1654 
C TYR 357 2 90.77 1 1655 
C ILE 358 2 89.97 1 1656 
C SER 359 2 87.16 1 1657 
C PHE 360 2 87.33 1 1658 
C GLY 361 2 91.39 1 1659 
C ILE 362 2 92.30 1 1660 
C ASP 363 2 88.67 1 1661 
C ALA 364 2 92.20 1 1662 
C THR 365 2 88.23 1 1663 
C SER 366 2 93.15 1 1664 
C LEU 367 2 93.28 1 1665 
C ILE 368 2 91.50 1 1666 
C ALA 369 2 95.08 1 1667 
C ALA 370 2 95.84 1 1668 
C SER 371 2 92.96 1 1669 
C VAL 372 2 92.64 1 1670 
C MET 373 2 94.11 1 1671 
C ALA 374 2 96.30 1 1672 
C ALA 375 2 96.32 1 1673 
C PRO 376 2 96.38 1 1674 
C CYS 377 2 96.70 1 1675 
C ALA 378 2 96.94 1 1676 
C LEU 379 2 93.11 1 1677 
C ALA 380 2 96.57 1 1678 
C LEU 381 2 95.29 1 1679 
C SER 382 2 94.68 1 1680 
C LYS 383 2 92.21 1 1681 
C LEU 384 2 93.78 1 1682 
C VAL 385 2 93.42 1 1683 
C TYR 386 2 91.28 1 1684 
C PRO 387 2 92.67 1 1685 
C GLU 388 2 86.68 1 1686 
C VAL 389 2 85.87 1 1687 
C GLU 390 2 81.80 1 1688 
C GLU 391 2 74.85 1 1689 
C SER 392 2 82.83 1 1690 
C LYS 393 2 74.21 1 1691 
C PHE 394 2 79.19 1 1692 
C ARG 395 2 62.76 1 1693 
C ARG 396 2 53.65 1 1694 
C GLU 397 2 52.29 1 1695 
C GLU 398 2 48.12 1 1696 
C GLY 399 2 64.89 1 1697 
C VAL 400 2 67.91 1 1698 
C LYS 401 2 62.21 1 1699 
C LEU 402 2 68.27 1 1700 
C THR 403 2 64.23 1 1701 
C TYR 404 2 55.86 1 1702 
C GLY 405 2 64.97 1 1703 
C ASP 406 2 60.80 1 1704 
C ALA 407 2 71.29 1 1705 
C GLN 408 2 66.42 1 1706 
C ASN 409 2 76.51 1 1707 
C LEU 410 2 81.45 1 1708 
C ILE 411 2 80.21 1 1709 
C GLU 412 2 77.50 1 1710 
C ALA 413 2 87.35 1 1711 
C ALA 414 2 87.98 1 1712 
C SER 415 2 84.40 1 1713 
C THR 416 2 81.38 1 1714 
C GLY 417 2 87.38 1 1715 
C ALA 418 2 88.83 1 1716 
C ALA 419 2 86.16 1 1717 
C ILE 420 2 78.78 1 1718 
C SER 421 2 86.55 1 1719 
C VAL 422 2 87.71 1 1720 
C LYS 423 2 74.46 1 1721 
C VAL 424 2 81.95 1 1722 
C VAL 425 2 88.16 1 1723 
C ALA 426 2 89.80 1 1724 
C ASN 427 2 80.65 1 1725 
C ILE 428 2 84.01 1 1726 
C ALA 429 2 90.99 1 1727 
C ALA 430 2 91.41 1 1728 
C ASN 431 2 83.55 1 1729 
C LEU 432 2 85.67 1 1730 
C ILE 433 2 91.64 1 1731 
C ALA 434 2 92.79 1 1732 
C PHE 435 2 84.75 1 1733 
C LEU 436 2 89.66 1 1734 
C ALA 437 2 94.48 1 1735 
C VAL 438 2 92.20 1 1736 
C LEU 439 2 90.01 1 1737 
C ASP 440 2 91.32 1 1738 
C PHE 441 2 93.84 1 1739 
C ILE 442 2 91.87 1 1740 
C ASN 443 2 92.04 1 1741 
C ALA 444 2 95.20 1 1742 
C ALA 445 2 94.61 1 1743 
C LEU 446 2 93.73 1 1744 
C SER 447 2 91.84 1 1745 
C TRP 448 2 88.33 1 1746 
C LEU 449 2 89.97 1 1747 
C GLY 450 2 91.00 1 1748 
C ASP 451 2 85.00 1 1749 
C MET 452 2 82.43 1 1750 
C VAL 453 2 82.33 1 1751 
C ASP 454 2 79.54 1 1752 
C ILE 455 2 82.54 1 1753 
C GLN 456 2 74.30 1 1754 
C GLY 457 2 87.23 1 1755 
C LEU 458 2 89.95 1 1756 
C SER 459 2 91.26 1 1757 
C PHE 460 2 90.86 1 1758 
C GLN 461 2 87.09 1 1759 
C LEU 462 2 90.60 1 1760 
C ILE 463 2 92.75 1 1761 
C CYS 464 2 92.08 1 1762 
C SER 465 2 90.30 1 1763 
C TYR 466 2 89.88 1 1764 
C ILE 467 2 90.88 1 1765 
C LEU 468 2 94.33 1 1766 
C ARG 469 2 88.20 1 1767 
C PRO 470 2 95.56 1 1768 
C VAL 471 2 95.18 1 1769 
C ALA 472 2 96.22 1 1770 
C PHE 473 2 93.66 1 1771 
C LEU 474 2 92.79 1 1772 
C MET 475 2 91.35 1 1773 
C GLY 476 2 92.22 1 1774 
C VAL 477 2 92.35 1 1775 
C ALA 478 2 93.09 1 1776 
C TRP 479 2 88.35 1 1777 
C GLU 480 2 81.73 1 1778 
C ASP 481 2 91.41 1 1779 
C CYS 482 2 94.66 1 1780 
C PRO 483 2 94.24 1 1781 
C VAL 484 2 94.31 1 1782 
C VAL 485 2 95.78 1 1783 
C ALA 486 2 96.46 1 1784 
C GLU 487 2 88.17 1 1785 
C LEU 488 2 94.56 1 1786 
C LEU 489 2 94.84 1 1787 
C GLY 490 2 95.02 1 1788 
C ILE 491 2 91.34 1 1789 
C LYS 492 2 91.47 1 1790 
C LEU 493 2 87.94 1 1791 
C PHE 494 2 84.77 1 1792 
C LEU 495 2 81.52 1 1793 
C ASN 496 2 81.91 1 1794 
C GLU 497 2 85.03 1 1795 
C PHE 498 2 84.13 1 1796 
C VAL 499 2 87.21 1 1797 
C ALA 500 2 94.04 1 1798 
C TYR 501 2 93.79 1 1799 
C GLN 502 2 82.80 1 1800 
C ASP 503 2 88.91 1 1801 
C LEU 504 2 94.81 1 1802 
C SER 505 2 92.75 1 1803 
C LYS 506 2 86.71 1 1804 
C TYR 507 2 92.72 1 1805 
C LYS 508 2 90.25 1 1806 
C GLN 509 2 85.47 1 1807 
C ARG 510 2 86.82 1 1808 
C ARG 511 2 87.58 1 1809 
C LEU 512 2 87.37 1 1810 
C ALA 513 2 86.22 1 1811 
C GLY 514 2 80.63 1 1812 
C ALA 515 2 81.57 1 1813 
C GLU 516 2 72.53 1 1814 
C GLU 517 2 78.67 1 1815 
C TRP 518 2 79.23 1 1816 
C VAL 519 2 79.11 1 1817 
C GLY 520 2 77.81 1 1818 
C ASP 521 2 72.31 1 1819 
C ARG 522 2 68.13 1 1820 
C LYS 523 2 82.40 1 1821 
C GLN 524 2 83.81 1 1822 
C TRP 525 2 85.36 1 1823 
C ILE 526 2 89.39 1 1824 
C SER 527 2 90.81 1 1825 
C VAL 528 2 91.33 1 1826 
C ARG 529 2 88.93 1 1827 
C ALA 530 2 95.55 1 1828 
C GLU 531 2 90.53 1 1829 
C VAL 532 2 94.39 1 1830 
C LEU 533 2 93.62 1 1831 
C THR 534 2 94.00 1 1832 
C THR 535 2 94.39 1 1833 
C PHE 536 2 95.20 1 1834 
C ALA 537 2 96.58 1 1835 
C LEU 538 2 94.10 1 1836 
C CYS 539 2 93.94 1 1837 
C GLY 540 2 92.84 1 1838 
C PHE 541 2 87.58 1 1839 
C ALA 542 2 91.58 1 1840 
C ASN 543 2 83.80 1 1841 
C PHE 544 2 82.41 1 1842 
C SER 545 2 79.16 1 1843 
C SER 546 2 83.10 1 1844 
C ILE 547 2 83.42 1 1845 
C GLY 548 2 78.48 1 1846 
C ILE 549 2 77.60 1 1847 
C MET 550 2 86.23 1 1848 
C LEU 551 2 84.44 1 1849 
C GLY 552 2 78.92 1 1850 
C GLY 553 2 81.93 1 1851 
C LEU 554 2 87.81 1 1852 
C THR 555 2 81.69 1 1853 
C SER 556 2 77.95 1 1854 
C MET 557 2 81.17 1 1855 
C VAL 558 2 86.30 1 1856 
C PRO 559 2 85.65 1 1857 
C GLN 560 2 81.64 1 1858 
C ARG 561 2 87.07 1 1859 
C LYS 562 2 78.56 1 1860 
C SER 563 2 87.51 1 1861 
C ASP 564 2 88.66 1 1862 
C PHE 565 2 90.56 1 1863 
C SER 566 2 86.32 1 1864 
C GLN 567 2 81.83 1 1865 
C ILE 568 2 89.00 1 1866 
C VAL 569 2 90.31 1 1867 
C LEU 570 2 87.42 1 1868 
C ARG 571 2 84.21 1 1869 
C ALA 572 2 95.68 1 1870 
C LEU 573 2 92.77 1 1871 
C PHE 574 2 87.58 1 1872 
C THR 575 2 94.22 1 1873 
C GLY 576 2 96.59 1 1874 
C ALA 577 2 96.48 1 1875 
C CYS 578 2 96.43 1 1876 
C VAL 579 2 96.31 1 1877 
C SER 580 2 95.25 1 1878 
C LEU 581 2 95.92 1 1879 
C VAL 582 2 96.12 1 1880 
C ASN 583 2 92.63 1 1881 
C ALA 584 2 96.82 1 1882 
C CYS 585 2 95.91 1 1883 
C MET 586 2 91.27 1 1884 
C ALA 587 2 95.34 1 1885 
C GLY 588 2 94.13 1 1886 
C ILE 589 2 90.26 1 1887 
C LEU 590 2 90.56 1 1888 
C TYR 591 2 88.48 1 1889 
C MET 592 2 77.41 1 1890 
C PRO 593 2 81.30 1 1891 
C ARG 594 2 69.22 1 1892 
C GLY 595 2 70.95 1 1893 
C ALA 596 2 65.80 1 1894 
C GLU 597 2 58.64 1 1895 
C VAL 598 2 68.12 1 1896 
C ASP 599 2 66.74 1 1897 
C CYS 600 2 73.67 1 1898 
C MET 601 2 68.17 1 1899 
C SER 602 2 74.08 1 1900 
C LEU 603 2 70.75 1 1901 
C LEU 604 2 70.95 1 1902 
C ASN 605 2 67.78 1 1903 
C THR 606 2 69.25 1 1904 
C THR 607 2 66.01 1 1905 
C LEU 608 2 64.95 1 1906 
C SER 609 2 68.95 1 1907 
C SER 610 2 73.56 1 1908 
C SER 611 2 75.59 1 1909 
C SER 612 2 79.61 1 1910 
C PHE 613 2 83.31 1 1911 
C GLU 614 2 77.31 1 1912 
C ILE 615 2 81.53 1 1913 
C TYR 616 2 83.48 1 1914 
C GLN 617 2 77.82 1 1915 
C CYS 618 2 81.01 1 1916 
C CYS 619 2 81.64 1 1917 
C ARG 620 2 71.24 1 1918 
C GLU 621 2 75.36 1 1919 
C ALA 622 2 80.62 1 1920 
C PHE 623 2 76.29 1 1921 
C GLN 624 2 71.11 1 1922 
C SER 625 2 69.72 1 1923 
C VAL 626 2 61.22 1 1924 
C ASN 627 2 56.96 1 1925 
C PRO 628 2 60.58 1 1926 
C GLU 629 2 59.18 1 1927 
C PHE 630 2 64.08 1 1928 
C SER 631 2 69.08 1 1929 
C PRO 632 2 73.74 1 1930 
C GLU 633 2 68.13 1 1931 
C ALA 634 2 76.70 1 1932 
C LEU 635 2 72.72 1 1933 
C ASP 636 2 73.51 1 1934 
C ASN 637 2 73.56 1 1935 
C CYS 638 2 77.50 1 1936 
C CYS 639 2 75.70 1 1937 
C ARG 640 2 67.94 1 1938 
C PHE 641 2 73.64 1 1939 
C TYR 642 2 76.16 1 1940 
C ASN 643 2 67.65 1 1941 
C HIS 644 2 65.59 1 1942 
C THR 645 2 67.69 1 1943 
C ILE 646 2 66.77 1 1944 
C CYS 647 2 67.50 1 1945 
C ALA 648 2 64.59 1 1946 
C GLN 649 2 53.50 1 1947 
D LEU 1   2 12.74 1 1948 
D GLN 2   2 14.67 1 1949 
D SER 3   2 16.47 1 1950 
D ARG 4   2 16.52 1 1951 
D PRO 5   2 19.47 1 1952 
D GLU 6   2 17.76 1 1953 
D PRO 7   2 19.45 1 1954 
D THR 8   2 20.57 1 1955 
D ALA 9   2 20.19 1 1956 
D PRO 10  2 20.94 1 1957 
D PRO 11  2 20.69 1 1958 
D GLU 12  2 20.79 1 1959 
D GLU 13  2 20.20 1 1960 
D SER 14  2 18.87 1 1961 
D PHE 15  2 18.83 1 1962 
D ARG 16  2 20.02 1 1963 
D SER 17  2 18.55 1 1964 
D GLY 18  2 19.98 1 1965 
D VAL 19  2 19.26 1 1966 
D GLU 20  2 19.96 1 1967 
D THR 21  2 20.79 1 1968 
D THR 22  2 20.32 1 1969 
D THR 23  2 21.47 1 1970 
D PRO 24  2 20.62 1 1971 
D PRO 25  2 20.69 1 1972 
D GLN 26  2 21.93 1 1973 
D LYS 27  2 21.30 1 1974 
D GLN 28  2 23.95 1 1975 
D GLU 29  2 20.95 1 1976 
D PRO 30  2 23.26 1 1977 
D ILE 31  2 22.90 1 1978 
D ASP 32  2 21.50 1 1979 
D LYS 33  2 23.00 1 1980 
D GLU 34  2 19.00 1 1981 
D LEU 35  2 21.71 1 1982 
D TYR 36  2 20.21 1 1983 
D PRO 37  2 20.19 1 1984 
D LEU 38  2 20.09 1 1985 
D THR 39  2 23.02 1 1986 
D SER 40  2 21.59 1 1987 
D LEU 41  2 22.24 1 1988 
D ARG 42  2 25.32 1 1989 
D SER 43  2 21.22 1 1990 
D LEU 44  2 20.10 1 1991 
D PHE 45  2 21.67 1 1992 
D GLY 46  2 21.83 1 1993 
D ASN 47  2 23.58 1 1994 
D ASP 48  2 22.57 1 1995 
D PRO 49  2 21.96 1 1996 
D SER 50  2 22.03 1 1997 
D SER 51  2 20.81 1 1998 
D GLN 52  2 17.35 1 1999 
E OLA .   2 40.41 1 2000 
F OLA .   2 40.27 1 2001 
G OLA .   2 38.90 1 2002 
H OLA .   2 31.65 1 2003 
I OLA .   2 33.38 1 2004 
J OLA .   2 28.16 1 2005 
K OLA .   2 32.69 1 2006 
L OLA .   2 30.95 1 2007 
M OLA .   2 16.63 1 2008 
N OLA .   2 31.19 1 2009 
O OLA .   2 22.89 1 2010 
P OLA .   2 38.21 1 2011 
Q OLA .   2 17.59 1 2012 
R OLA .   2 21.23 1 2013 
S OLA .   2 21.21 1 2014 
T OLA .   2 18.23 1 2015 
U OLA .   2 11.22 1 2016 
V OLA .   2 15.06 1 2017 
W OLA .   2 4.92  1 2018 
X OLA .   2 6.87  1 2019 
Y OLA .   2 7.20  1 2020 
Z OLA .   2 3.19  1 2021 
#
_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
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 GLU . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n MET . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n TRP . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n TRP . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLN . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n MET . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n CYS . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLN . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n PRO . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n TRP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n TRP . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n CYS . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n CYS . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n TRP . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n LEU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n TRP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n GLN . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n PHE . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n CYS . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n HIS . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n TRP . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n TRP . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n MET . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n VAL . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n THR . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n VAL . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n ILE . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n GLN . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n PRO . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n PRO . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n ASP . 332 A 332 
A 333 1 n MET . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n MET . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n TYR . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n SER . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n SER . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n THR . 365 A 365 
A 366 1 n SER . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ALA . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ALA . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n SER . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n ASN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n VAL . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ILE . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n TRP . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n GLY . 450 A 450 
A 451 1 n ASP . 451 A 451 
A 452 1 n MET . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ASP . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n PHE . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n ILE . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n VAL . 471 A 471 
A 472 1 n ALA . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n TRP . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n CYS . 482 A 482 
A 483 1 n PRO . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n ALA . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n LYS . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n PHE . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ASN . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n PHE . 498 A 498 
A 499 1 n VAL . 499 A 499 
A 500 1 n ALA . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n GLN . 502 A 502 
A 503 1 n ASP . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n SER . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n TYR . 507 A 507 
A 508 1 n LYS . 508 A 508 
A 509 1 n GLN . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n GLU . 517 A 517 
A 518 1 n TRP . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n ARG . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n TRP . 525 A 525 
A 526 1 n ILE . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n VAL . 528 A 528 
A 529 1 n ARG . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n LEU . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n THR . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n LEU . 538 A 538 
A 539 1 n CYS . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n ALA . 542 A 542 
A 543 1 n ASN . 543 A 543 
A 544 1 n PHE . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n GLY . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n LEU . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n GLY . 553 A 553 
A 554 1 n LEU . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n SER . 556 A 556 
A 557 1 n MET . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n PRO . 559 A 559 
A 560 1 n GLN . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n LYS . 562 A 562 
A 563 1 n SER . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n SER . 566 A 566 
A 567 1 n GLN . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n VAL . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n ALA . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n PHE . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n GLY . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n CYS . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n VAL . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n ALA . 584 A 584 
A 585 1 n CYS . 585 A 585 
A 586 1 n MET . 586 A 586 
A 587 1 n ALA . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n ILE . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n MET . 592 A 592 
A 593 1 n PRO . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n ALA . 596 A 596 
A 597 1 n GLU . 597 A 597 
A 598 1 n VAL . 598 A 598 
A 599 1 n ASP . 599 A 599 
A 600 1 n CYS . 600 A 600 
A 601 1 n MET . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n ASN . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n PHE . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n TYR . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n CYS . 618 A 618 
A 619 1 n CYS . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n GLU . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n PHE . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n SER . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n GLU . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n PRO . 632 A 632 
A 633 1 n GLU . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n ASN . 637 A 637 
A 638 1 n CYS . 638 A 638 
A 639 1 n CYS . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n PHE . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n HIS . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n CYS . 647 A 647 
A 648 1 n ALA . 648 A 648 
A 649 1 n GLN . 649 A 649 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n ASN . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n SER . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ARG . 8   B 8   
B 9   2 n ARG . 9   B 9   
B 10  2 n GLU . 10  B 10  
B 11  2 n SER . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n SER . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n PRO . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n LEU . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n ASN . 23  B 23  
B 24  2 n MET . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n ASP . 27  B 27  
B 28  2 n PHE . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n GLU . 34  B 34  
B 35  2 n GLY . 35  B 35  
B 36  2 n GLN . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n PRO . 38  B 38  
B 39  2 n ARG . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n ASP . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n PRO . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n GLU . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n SER . 49  B 49  
B 50  2 n SER . 50  B 50  
B 51  2 n TRP . 51  B 51  
B 52  2 n SER . 52  B 52  
B 53  2 n GLU . 53  B 53  
B 54  2 n ALA . 54  B 54  
B 55  2 n ALA . 55  B 55  
B 56  2 n PRO . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n PRO . 58  B 58  
B 59  2 n PHE . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n ARG . 61  B 61  
B 62  2 n TRP . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n ASN . 64  B 64  
B 65  2 n LEU . 65  B 65  
B 66  2 n GLN . 66  B 66  
B 67  2 n PRO . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n ARG . 70  B 70  
B 71  2 n ALA . 71  B 71  
B 72  2 n ARG . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n PHE . 74  B 74  
B 75  2 n CYS . 75  B 75  
B 76  2 n ARG . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n HIS . 78  B 78  
B 79  2 n MET . 79  B 79  
B 80  2 n GLN . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n PHE . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n TRP . 84  B 84  
B 85  2 n ILE . 85  B 85  
B 86  2 n GLY . 86  B 86  
B 87  2 n THR . 87  B 87  
B 88  2 n GLY . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n CYS . 91  B 91  
B 92  2 n THR . 92  B 92  
B 93  2 n GLY . 93  B 93  
B 94  2 n LEU . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n ALA . 96  B 96  
B 97  2 n PHE . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n VAL . 100 B 100 
B 101 2 n ALA . 101 B 101 
B 102 2 n CYS . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n ASP . 105 B 105 
B 106 2 n PHE . 106 B 106 
B 107 2 n GLN . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n ALA . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n ALA . 111 B 111 
B 112 2 n LEU . 112 B 112 
B 113 2 n PHE . 113 B 113 
B 114 2 n VAL . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n THR . 116 B 116 
B 117 2 n CYS . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n THR . 121 B 121 
B 122 2 n PHE . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n HIS . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n GLY . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n LYS . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n ARG . 137 B 137 
B 138 2 n ARG . 138 B 138 
B 139 2 n PHE . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n PRO . 142 B 142 
B 143 2 n GLN . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n HIS . 145 B 145 
B 146 2 n PRO . 146 B 146 
B 147 2 n ARG . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n TRP . 151 B 151 
B 152 2 n PHE . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n ARG . 154 B 154 
B 155 2 n GLY . 155 B 155 
B 156 2 n LEU . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n LEU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n PHE . 161 B 161 
B 162 2 n LEU . 162 B 162 
B 163 2 n GLY . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n LEU . 166 B 166 
B 167 2 n TRP . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n SER . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n ASP . 171 B 171 
B 172 2 n THR . 172 B 172 
B 173 2 n SER . 173 B 173 
B 174 2 n GLN . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n GLU . 177 B 177 
B 178 2 n GLN . 178 B 178 
B 179 2 n LEU . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n ALA . 183 B 183 
B 184 2 n GLY . 184 B 184 
B 185 2 n ILE . 185 B 185 
B 186 2 n CYS . 186 B 186 
B 187 2 n VAL . 187 B 187 
B 188 2 n PHE . 188 B 188 
B 189 2 n VAL . 189 B 189 
B 190 2 n ALA . 190 B 190 
B 191 2 n LEU . 191 B 191 
B 192 2 n LEU . 192 B 192 
B 193 2 n PHE . 193 B 193 
B 194 2 n ALA . 194 B 194 
B 195 2 n CYS . 195 B 195 
B 196 2 n SER . 196 B 196 
B 197 2 n LYS . 197 B 197 
B 198 2 n HIS . 198 B 198 
B 199 2 n HIS . 199 B 199 
B 200 2 n CYS . 200 B 200 
B 201 2 n ALA . 201 B 201 
B 202 2 n VAL . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n TRP . 204 B 204 
B 205 2 n ARG . 205 B 205 
B 206 2 n ALA . 206 B 206 
B 207 2 n VAL . 207 B 207 
B 208 2 n SER . 208 B 208 
B 209 2 n TRP . 209 B 209 
B 210 2 n GLY . 210 B 210 
B 211 2 n LEU . 211 B 211 
B 212 2 n GLY . 212 B 212 
B 213 2 n LEU . 213 B 213 
B 214 2 n GLN . 214 B 214 
B 215 2 n PHE . 215 B 215 
B 216 2 n VAL . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n GLY . 218 B 218 
B 219 2 n LEU . 219 B 219 
B 220 2 n LEU . 220 B 220 
B 221 2 n VAL . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n ARG . 223 B 223 
B 224 2 n THR . 224 B 224 
B 225 2 n GLU . 225 B 225 
B 226 2 n PRO . 226 B 226 
B 227 2 n GLY . 227 B 227 
B 228 2 n PHE . 228 B 228 
B 229 2 n ILE . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n PHE . 231 B 231 
B 232 2 n GLU . 232 B 232 
B 233 2 n TRP . 233 B 233 
B 234 2 n LEU . 234 B 234 
B 235 2 n GLY . 235 B 235 
B 236 2 n GLU . 236 B 236 
B 237 2 n GLN . 237 B 237 
B 238 2 n ILE . 238 B 238 
B 239 2 n ARG . 239 B 239 
B 240 2 n ILE . 240 B 240 
B 241 2 n PHE . 241 B 241 
B 242 2 n LEU . 242 B 242 
B 243 2 n SER . 243 B 243 
B 244 2 n TYR . 244 B 244 
B 245 2 n THR . 245 B 245 
B 246 2 n LYS . 246 B 246 
B 247 2 n ALA . 247 B 247 
B 248 2 n GLY . 248 B 248 
B 249 2 n SER . 249 B 249 
B 250 2 n SER . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n VAL . 252 B 252 
B 253 2 n PHE . 253 B 253 
B 254 2 n GLY . 254 B 254 
B 255 2 n GLU . 255 B 255 
B 256 2 n ALA . 256 B 256 
B 257 2 n LEU . 257 B 257 
B 258 2 n VAL . 258 B 258 
B 259 2 n LYS . 259 B 259 
B 260 2 n ASP . 260 B 260 
B 261 2 n VAL . 261 B 261 
B 262 2 n PHE . 262 B 262 
B 263 2 n ALA . 263 B 263 
B 264 2 n PHE . 264 B 264 
B 265 2 n GLN . 265 B 265 
B 266 2 n VAL . 266 B 266 
B 267 2 n LEU . 267 B 267 
B 268 2 n PRO . 268 B 268 
B 269 2 n ILE . 269 B 269 
B 270 2 n ILE . 270 B 270 
B 271 2 n VAL . 271 B 271 
B 272 2 n PHE . 272 B 272 
B 273 2 n PHE . 273 B 273 
B 274 2 n SER . 274 B 274 
B 275 2 n CYS . 275 B 275 
B 276 2 n VAL . 276 B 276 
B 277 2 n ILE . 277 B 277 
B 278 2 n SER . 278 B 278 
B 279 2 n VAL . 279 B 279 
B 280 2 n LEU . 280 B 280 
B 281 2 n TYR . 281 B 281 
B 282 2 n HIS . 282 B 282 
B 283 2 n VAL . 283 B 283 
B 284 2 n GLY . 284 B 284 
B 285 2 n LEU . 285 B 285 
B 286 2 n MET . 286 B 286 
B 287 2 n GLN . 287 B 287 
B 288 2 n TRP . 288 B 288 
B 289 2 n VAL . 289 B 289 
B 290 2 n ILE . 290 B 290 
B 291 2 n LEU . 291 B 291 
B 292 2 n LYS . 292 B 292 
B 293 2 n ILE . 293 B 293 
B 294 2 n ALA . 294 B 294 
B 295 2 n TRP . 295 B 295 
B 296 2 n LEU . 296 B 296 
B 297 2 n MET . 297 B 297 
B 298 2 n GLN . 298 B 298 
B 299 2 n VAL . 299 B 299 
B 300 2 n THR . 300 B 300 
B 301 2 n MET . 301 B 301 
B 302 2 n GLY . 302 B 302 
B 303 2 n THR . 303 B 303 
B 304 2 n THR . 304 B 304 
B 305 2 n ALA . 305 B 305 
B 306 2 n THR . 306 B 306 
B 307 2 n GLU . 307 B 307 
B 308 2 n THR . 308 B 308 
B 309 2 n LEU . 309 B 309 
B 310 2 n SER . 310 B 310 
B 311 2 n VAL . 311 B 311 
B 312 2 n ALA . 312 B 312 
B 313 2 n GLY . 313 B 313 
B 314 2 n ASN . 314 B 314 
B 315 2 n ILE . 315 B 315 
B 316 2 n PHE . 316 B 316 
B 317 2 n VAL . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n GLN . 319 B 319 
B 320 2 n THR . 320 B 320 
B 321 2 n GLU . 321 B 321 
B 322 2 n ALA . 322 B 322 
B 323 2 n PRO . 323 B 323 
B 324 2 n LEU . 324 B 324 
B 325 2 n LEU . 325 B 325 
B 326 2 n ILE . 326 B 326 
B 327 2 n ARG . 327 B 327 
B 328 2 n PRO . 328 B 328 
B 329 2 n TYR . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n ALA . 331 B 331 
B 332 2 n ASP . 332 B 332 
B 333 2 n MET . 333 B 333 
B 334 2 n THR . 334 B 334 
B 335 2 n LEU . 335 B 335 
B 336 2 n SER . 336 B 336 
B 337 2 n GLU . 337 B 337 
B 338 2 n VAL . 338 B 338 
B 339 2 n HIS . 339 B 339 
B 340 2 n VAL . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n MET . 342 B 342 
B 343 2 n THR . 343 B 343 
B 344 2 n GLY . 344 B 344 
B 345 2 n GLY . 345 B 345 
B 346 2 n TYR . 346 B 346 
B 347 2 n ALA . 347 B 347 
B 348 2 n THR . 348 B 348 
B 349 2 n ILE . 349 B 349 
B 350 2 n ALA . 350 B 350 
B 351 2 n GLY . 351 B 351 
B 352 2 n SER . 352 B 352 
B 353 2 n LEU . 353 B 353 
B 354 2 n LEU . 354 B 354 
B 355 2 n GLY . 355 B 355 
B 356 2 n ALA . 356 B 356 
B 357 2 n TYR . 357 B 357 
B 358 2 n ILE . 358 B 358 
B 359 2 n SER . 359 B 359 
B 360 2 n PHE . 360 B 360 
B 361 2 n GLY . 361 B 361 
B 362 2 n ILE . 362 B 362 
B 363 2 n ASP . 363 B 363 
B 364 2 n ALA . 364 B 364 
B 365 2 n THR . 365 B 365 
B 366 2 n SER . 366 B 366 
B 367 2 n LEU . 367 B 367 
B 368 2 n ILE . 368 B 368 
B 369 2 n ALA . 369 B 369 
B 370 2 n ALA . 370 B 370 
B 371 2 n SER . 371 B 371 
B 372 2 n VAL . 372 B 372 
B 373 2 n MET . 373 B 373 
B 374 2 n ALA . 374 B 374 
B 375 2 n ALA . 375 B 375 
B 376 2 n PRO . 376 B 376 
B 377 2 n CYS . 377 B 377 
B 378 2 n ALA . 378 B 378 
B 379 2 n LEU . 379 B 379 
B 380 2 n ALA . 380 B 380 
B 381 2 n LEU . 381 B 381 
B 382 2 n SER . 382 B 382 
B 383 2 n LYS . 383 B 383 
B 384 2 n LEU . 384 B 384 
B 385 2 n VAL . 385 B 385 
B 386 2 n TYR . 386 B 386 
B 387 2 n PRO . 387 B 387 
B 388 2 n GLU . 388 B 388 
B 389 2 n VAL . 389 B 389 
B 390 2 n GLU . 390 B 390 
B 391 2 n GLU . 391 B 391 
B 392 2 n SER . 392 B 392 
B 393 2 n LYS . 393 B 393 
B 394 2 n PHE . 394 B 394 
B 395 2 n ARG . 395 B 395 
B 396 2 n ARG . 396 B 396 
B 397 2 n GLU . 397 B 397 
B 398 2 n GLU . 398 B 398 
B 399 2 n GLY . 399 B 399 
B 400 2 n VAL . 400 B 400 
B 401 2 n LYS . 401 B 401 
B 402 2 n LEU . 402 B 402 
B 403 2 n THR . 403 B 403 
B 404 2 n TYR . 404 B 404 
B 405 2 n GLY . 405 B 405 
B 406 2 n ASP . 406 B 406 
B 407 2 n ALA . 407 B 407 
B 408 2 n GLN . 408 B 408 
B 409 2 n ASN . 409 B 409 
B 410 2 n LEU . 410 B 410 
B 411 2 n ILE . 411 B 411 
B 412 2 n GLU . 412 B 412 
B 413 2 n ALA . 413 B 413 
B 414 2 n ALA . 414 B 414 
B 415 2 n SER . 415 B 415 
B 416 2 n THR . 416 B 416 
B 417 2 n GLY . 417 B 417 
B 418 2 n ALA . 418 B 418 
B 419 2 n ALA . 419 B 419 
B 420 2 n ILE . 420 B 420 
B 421 2 n SER . 421 B 421 
B 422 2 n VAL . 422 B 422 
B 423 2 n LYS . 423 B 423 
B 424 2 n VAL . 424 B 424 
B 425 2 n VAL . 425 B 425 
B 426 2 n ALA . 426 B 426 
B 427 2 n ASN . 427 B 427 
B 428 2 n ILE . 428 B 428 
B 429 2 n ALA . 429 B 429 
B 430 2 n ALA . 430 B 430 
B 431 2 n ASN . 431 B 431 
B 432 2 n LEU . 432 B 432 
B 433 2 n ILE . 433 B 433 
B 434 2 n ALA . 434 B 434 
B 435 2 n PHE . 435 B 435 
B 436 2 n LEU . 436 B 436 
B 437 2 n ALA . 437 B 437 
B 438 2 n VAL . 438 B 438 
B 439 2 n LEU . 439 B 439 
B 440 2 n ASP . 440 B 440 
B 441 2 n PHE . 441 B 441 
B 442 2 n ILE . 442 B 442 
B 443 2 n ASN . 443 B 443 
B 444 2 n ALA . 444 B 444 
B 445 2 n ALA . 445 B 445 
B 446 2 n LEU . 446 B 446 
B 447 2 n SER . 447 B 447 
B 448 2 n TRP . 448 B 448 
B 449 2 n LEU . 449 B 449 
B 450 2 n GLY . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n MET . 452 B 452 
B 453 2 n VAL . 453 B 453 
B 454 2 n ASP . 454 B 454 
B 455 2 n ILE . 455 B 455 
B 456 2 n GLN . 456 B 456 
B 457 2 n GLY . 457 B 457 
B 458 2 n LEU . 458 B 458 
B 459 2 n SER . 459 B 459 
B 460 2 n PHE . 460 B 460 
B 461 2 n GLN . 461 B 461 
B 462 2 n LEU . 462 B 462 
B 463 2 n ILE . 463 B 463 
B 464 2 n CYS . 464 B 464 
B 465 2 n SER . 465 B 465 
B 466 2 n TYR . 466 B 466 
B 467 2 n ILE . 467 B 467 
B 468 2 n LEU . 468 B 468 
B 469 2 n ARG . 469 B 469 
B 470 2 n PRO . 470 B 470 
B 471 2 n VAL . 471 B 471 
B 472 2 n ALA . 472 B 472 
B 473 2 n PHE . 473 B 473 
B 474 2 n LEU . 474 B 474 
B 475 2 n MET . 475 B 475 
B 476 2 n GLY . 476 B 476 
B 477 2 n VAL . 477 B 477 
B 478 2 n ALA . 478 B 478 
B 479 2 n TRP . 479 B 479 
B 480 2 n GLU . 480 B 480 
B 481 2 n ASP . 481 B 481 
B 482 2 n CYS . 482 B 482 
B 483 2 n PRO . 483 B 483 
B 484 2 n VAL . 484 B 484 
B 485 2 n VAL . 485 B 485 
B 486 2 n ALA . 486 B 486 
B 487 2 n GLU . 487 B 487 
B 488 2 n LEU . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n GLY . 490 B 490 
B 491 2 n ILE . 491 B 491 
B 492 2 n LYS . 492 B 492 
B 493 2 n LEU . 493 B 493 
B 494 2 n PHE . 494 B 494 
B 495 2 n LEU . 495 B 495 
B 496 2 n ASN . 496 B 496 
B 497 2 n GLU . 497 B 497 
B 498 2 n PHE . 498 B 498 
B 499 2 n VAL . 499 B 499 
B 500 2 n ALA . 500 B 500 
B 501 2 n TYR . 501 B 501 
B 502 2 n GLN . 502 B 502 
B 503 2 n ASP . 503 B 503 
B 504 2 n LEU . 504 B 504 
B 505 2 n SER . 505 B 505 
B 506 2 n LYS . 506 B 506 
B 507 2 n TYR . 507 B 507 
B 508 2 n LYS . 508 B 508 
B 509 2 n GLN . 509 B 509 
B 510 2 n ARG . 510 B 510 
B 511 2 n ARG . 511 B 511 
B 512 2 n LEU . 512 B 512 
B 513 2 n ALA . 513 B 513 
B 514 2 n GLY . 514 B 514 
B 515 2 n ALA . 515 B 515 
B 516 2 n GLU . 516 B 516 
B 517 2 n GLU . 517 B 517 
B 518 2 n TRP . 518 B 518 
B 519 2 n VAL . 519 B 519 
B 520 2 n GLY . 520 B 520 
B 521 2 n ASP . 521 B 521 
B 522 2 n ARG . 522 B 522 
B 523 2 n LYS . 523 B 523 
B 524 2 n GLN . 524 B 524 
B 525 2 n TRP . 525 B 525 
B 526 2 n ILE . 526 B 526 
B 527 2 n SER . 527 B 527 
B 528 2 n VAL . 528 B 528 
B 529 2 n ARG . 529 B 529 
B 530 2 n ALA . 530 B 530 
B 531 2 n GLU . 531 B 531 
B 532 2 n VAL . 532 B 532 
B 533 2 n LEU . 533 B 533 
B 534 2 n THR . 534 B 534 
B 535 2 n THR . 535 B 535 
B 536 2 n PHE . 536 B 536 
B 537 2 n ALA . 537 B 537 
B 538 2 n LEU . 538 B 538 
B 539 2 n CYS . 539 B 539 
B 540 2 n GLY . 540 B 540 
B 541 2 n PHE . 541 B 541 
B 542 2 n ALA . 542 B 542 
B 543 2 n ASN . 543 B 543 
B 544 2 n PHE . 544 B 544 
B 545 2 n SER . 545 B 545 
B 546 2 n SER . 546 B 546 
B 547 2 n ILE . 547 B 547 
B 548 2 n GLY . 548 B 548 
B 549 2 n ILE . 549 B 549 
B 550 2 n MET . 550 B 550 
B 551 2 n LEU . 551 B 551 
B 552 2 n GLY . 552 B 552 
B 553 2 n GLY . 553 B 553 
B 554 2 n LEU . 554 B 554 
B 555 2 n THR . 555 B 555 
B 556 2 n SER . 556 B 556 
B 557 2 n MET . 557 B 557 
B 558 2 n VAL . 558 B 558 
B 559 2 n PRO . 559 B 559 
B 560 2 n GLN . 560 B 560 
B 561 2 n ARG . 561 B 561 
B 562 2 n LYS . 562 B 562 
B 563 2 n SER . 563 B 563 
B 564 2 n ASP . 564 B 564 
B 565 2 n PHE . 565 B 565 
B 566 2 n SER . 566 B 566 
B 567 2 n GLN . 567 B 567 
B 568 2 n ILE . 568 B 568 
B 569 2 n VAL . 569 B 569 
B 570 2 n LEU . 570 B 570 
B 571 2 n ARG . 571 B 571 
B 572 2 n ALA . 572 B 572 
B 573 2 n LEU . 573 B 573 
B 574 2 n PHE . 574 B 574 
B 575 2 n THR . 575 B 575 
B 576 2 n GLY . 576 B 576 
B 577 2 n ALA . 577 B 577 
B 578 2 n CYS . 578 B 578 
B 579 2 n VAL . 579 B 579 
B 580 2 n SER . 580 B 580 
B 581 2 n LEU . 581 B 581 
B 582 2 n VAL . 582 B 582 
B 583 2 n ASN . 583 B 583 
B 584 2 n ALA . 584 B 584 
B 585 2 n CYS . 585 B 585 
B 586 2 n MET . 586 B 586 
B 587 2 n ALA . 587 B 587 
B 588 2 n GLY . 588 B 588 
B 589 2 n ILE . 589 B 589 
B 590 2 n LEU . 590 B 590 
B 591 2 n TYR . 591 B 591 
B 592 2 n MET . 592 B 592 
B 593 2 n PRO . 593 B 593 
B 594 2 n ARG . 594 B 594 
B 595 2 n GLY . 595 B 595 
B 596 2 n ALA . 596 B 596 
B 597 2 n GLU . 597 B 597 
B 598 2 n VAL . 598 B 598 
B 599 2 n ASP . 599 B 599 
B 600 2 n CYS . 600 B 600 
B 601 2 n MET . 601 B 601 
B 602 2 n SER . 602 B 602 
B 603 2 n LEU . 603 B 603 
B 604 2 n LEU . 604 B 604 
B 605 2 n ASN . 605 B 605 
B 606 2 n THR . 606 B 606 
B 607 2 n THR . 607 B 607 
B 608 2 n LEU . 608 B 608 
B 609 2 n SER . 609 B 609 
B 610 2 n SER . 610 B 610 
B 611 2 n SER . 611 B 611 
B 612 2 n SER . 612 B 612 
B 613 2 n PHE . 613 B 613 
B 614 2 n GLU . 614 B 614 
B 615 2 n ILE . 615 B 615 
B 616 2 n TYR . 616 B 616 
B 617 2 n GLN . 617 B 617 
B 618 2 n CYS . 618 B 618 
B 619 2 n CYS . 619 B 619 
B 620 2 n ARG . 620 B 620 
B 621 2 n GLU . 621 B 621 
B 622 2 n ALA . 622 B 622 
B 623 2 n PHE . 623 B 623 
B 624 2 n GLN . 624 B 624 
B 625 2 n SER . 625 B 625 
B 626 2 n VAL . 626 B 626 
B 627 2 n ASN . 627 B 627 
B 628 2 n PRO . 628 B 628 
B 629 2 n GLU . 629 B 629 
B 630 2 n PHE . 630 B 630 
B 631 2 n SER . 631 B 631 
B 632 2 n PRO . 632 B 632 
B 633 2 n GLU . 633 B 633 
B 634 2 n ALA . 634 B 634 
B 635 2 n LEU . 635 B 635 
B 636 2 n ASP . 636 B 636 
B 637 2 n ASN . 637 B 637 
B 638 2 n CYS . 638 B 638 
B 639 2 n CYS . 639 B 639 
B 640 2 n ARG . 640 B 640 
B 641 2 n PHE . 641 B 641 
B 642 2 n TYR . 642 B 642 
B 643 2 n ASN . 643 B 643 
B 644 2 n HIS . 644 B 644 
B 645 2 n THR . 645 B 645 
B 646 2 n ILE . 646 B 646 
B 647 2 n CYS . 647 B 647 
B 648 2 n ALA . 648 B 648 
B 649 2 n GLN . 649 B 649 
C 1   3 n MET . 1   C 1   
C 2   3 n GLU . 2   C 2   
C 3   3 n ASN . 3   C 3   
C 4   3 n ASP . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n SER . 6   C 6   
C 7   3 n ARG . 7   C 7   
C 8   3 n ARG . 8   C 8   
C 9   3 n ARG . 9   C 9   
C 10  3 n GLU . 10  C 10  
C 11  3 n SER . 11  C 11  
C 12  3 n ILE . 12  C 12  
C 13  3 n SER . 13  C 13  
C 14  3 n LEU . 14  C 14  
C 15  3 n THR . 15  C 15  
C 16  3 n PRO . 16  C 16  
C 17  3 n VAL . 17  C 17  
C 18  3 n ALA . 18  C 18  
C 19  3 n LYS . 19  C 19  
C 20  3 n GLY . 20  C 20  
C 21  3 n LEU . 21  C 21  
C 22  3 n GLU . 22  C 22  
C 23  3 n ASN . 23  C 23  
C 24  3 n MET . 24  C 24  
C 25  3 n GLY . 25  C 25  
C 26  3 n ALA . 26  C 26  
C 27  3 n ASP . 27  C 27  
C 28  3 n PHE . 28  C 28  
C 29  3 n LEU . 29  C 29  
C 30  3 n GLU . 30  C 30  
C 31  3 n SER . 31  C 31  
C 32  3 n LEU . 32  C 32  
C 33  3 n GLU . 33  C 33  
C 34  3 n GLU . 34  C 34  
C 35  3 n GLY . 35  C 35  
C 36  3 n GLN . 36  C 36  
C 37  3 n LEU . 37  C 37  
C 38  3 n PRO . 38  C 38  
C 39  3 n ARG . 39  C 39  
C 40  3 n SER . 40  C 40  
C 41  3 n ASP . 41  C 41  
C 42  3 n LEU . 42  C 42  
C 43  3 n SER . 43  C 43  
C 44  3 n PRO . 44  C 44  
C 45  3 n ALA . 45  C 45  
C 46  3 n GLU . 46  C 46  
C 47  3 n ILE . 47  C 47  
C 48  3 n ARG . 48  C 48  
C 49  3 n SER . 49  C 49  
C 50  3 n SER . 50  C 50  
C 51  3 n TRP . 51  C 51  
C 52  3 n SER . 52  C 52  
C 53  3 n GLU . 53  C 53  
C 54  3 n ALA . 54  C 54  
C 55  3 n ALA . 55  C 55  
C 56  3 n PRO . 56  C 56  
C 57  3 n LYS . 57  C 57  
C 58  3 n PRO . 58  C 58  
C 59  3 n PHE . 59  C 59  
C 60  3 n SER . 60  C 60  
C 61  3 n ARG . 61  C 61  
C 62  3 n TRP . 62  C 62  
C 63  3 n ARG . 63  C 63  
C 64  3 n ASN . 64  C 64  
C 65  3 n LEU . 65  C 65  
C 66  3 n GLN . 66  C 66  
C 67  3 n PRO . 67  C 67  
C 68  3 n ALA . 68  C 68  
C 69  3 n LEU . 69  C 69  
C 70  3 n ARG . 70  C 70  
C 71  3 n ALA . 71  C 71  
C 72  3 n ARG . 72  C 72  
C 73  3 n SER . 73  C 73  
C 74  3 n PHE . 74  C 74  
C 75  3 n CYS . 75  C 75  
C 76  3 n ARG . 76  C 76  
C 77  3 n GLU . 77  C 77  
C 78  3 n HIS . 78  C 78  
C 79  3 n MET . 79  C 79  
C 80  3 n GLN . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n PHE . 82  C 82  
C 83  3 n ARG . 83  C 83  
C 84  3 n TRP . 84  C 84  
C 85  3 n ILE . 85  C 85  
C 86  3 n GLY . 86  C 86  
C 87  3 n THR . 87  C 87  
C 88  3 n GLY . 88  C 88  
C 89  3 n LEU . 89  C 89  
C 90  3 n LEU . 90  C 90  
C 91  3 n CYS . 91  C 91  
C 92  3 n THR . 92  C 92  
C 93  3 n GLY . 93  C 93  
C 94  3 n LEU . 94  C 94  
C 95  3 n SER . 95  C 95  
C 96  3 n ALA . 96  C 96  
C 97  3 n PHE . 97  C 97  
C 98  3 n LEU . 98  C 98  
C 99  3 n LEU . 99  C 99  
C 100 3 n VAL . 100 C 100 
C 101 3 n ALA . 101 C 101 
C 102 3 n CYS . 102 C 102 
C 103 3 n LEU . 103 C 103 
C 104 3 n LEU . 104 C 104 
C 105 3 n ASP . 105 C 105 
C 106 3 n PHE . 106 C 106 
C 107 3 n GLN . 107 C 107 
C 108 3 n ARG . 108 C 108 
C 109 3 n ALA . 109 C 109 
C 110 3 n LEU . 110 C 110 
C 111 3 n ALA . 111 C 111 
C 112 3 n LEU . 112 C 112 
C 113 3 n PHE . 113 C 113 
C 114 3 n VAL . 114 C 114 
C 115 3 n LEU . 115 C 115 
C 116 3 n THR . 116 C 116 
C 117 3 n CYS . 117 C 117 
C 118 3 n VAL . 118 C 118 
C 119 3 n VAL . 119 C 119 
C 120 3 n LEU . 120 C 120 
C 121 3 n THR . 121 C 121 
C 122 3 n PHE . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n GLY . 124 C 124 
C 125 3 n HIS . 125 C 125 
C 126 3 n ARG . 126 C 126 
C 127 3 n LEU . 127 C 127 
C 128 3 n LEU . 128 C 128 
C 129 3 n LYS . 129 C 129 
C 130 3 n ARG . 130 C 130 
C 131 3 n LEU . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n GLY . 133 C 133 
C 134 3 n PRO . 134 C 134 
C 135 3 n LYS . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n ARG . 137 C 137 
C 138 3 n ARG . 138 C 138 
C 139 3 n PHE . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n LYS . 141 C 141 
C 142 3 n PRO . 142 C 142 
C 143 3 n GLN . 143 C 143 
C 144 3 n GLY . 144 C 144 
C 145 3 n HIS . 145 C 145 
C 146 3 n PRO . 146 C 146 
C 147 3 n ARG . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n LEU . 149 C 149 
C 150 3 n LEU . 150 C 150 
C 151 3 n TRP . 151 C 151 
C 152 3 n PHE . 152 C 152 
C 153 3 n LYS . 153 C 153 
C 154 3 n ARG . 154 C 154 
C 155 3 n GLY . 155 C 155 
C 156 3 n LEU . 156 C 156 
C 157 3 n ALA . 157 C 157 
C 158 3 n LEU . 158 C 158 
C 159 3 n ALA . 159 C 159 
C 160 3 n ALA . 160 C 160 
C 161 3 n PHE . 161 C 161 
C 162 3 n LEU . 162 C 162 
C 163 3 n GLY . 163 C 163 
C 164 3 n LEU . 164 C 164 
C 165 3 n VAL . 165 C 165 
C 166 3 n LEU . 166 C 166 
C 167 3 n TRP . 167 C 167 
C 168 3 n LEU . 168 C 168 
C 169 3 n SER . 169 C 169 
C 170 3 n LEU . 170 C 170 
C 171 3 n ASP . 171 C 171 
C 172 3 n THR . 172 C 172 
C 173 3 n SER . 173 C 173 
C 174 3 n GLN . 174 C 174 
C 175 3 n ARG . 175 C 175 
C 176 3 n PRO . 176 C 176 
C 177 3 n GLU . 177 C 177 
C 178 3 n GLN . 178 C 178 
C 179 3 n LEU . 179 C 179 
C 180 3 n VAL . 180 C 180 
C 181 3 n SER . 181 C 181 
C 182 3 n PHE . 182 C 182 
C 183 3 n ALA . 183 C 183 
C 184 3 n GLY . 184 C 184 
C 185 3 n ILE . 185 C 185 
C 186 3 n CYS . 186 C 186 
C 187 3 n VAL . 187 C 187 
C 188 3 n PHE . 188 C 188 
C 189 3 n VAL . 189 C 189 
C 190 3 n ALA . 190 C 190 
C 191 3 n LEU . 191 C 191 
C 192 3 n LEU . 192 C 192 
C 193 3 n PHE . 193 C 193 
C 194 3 n ALA . 194 C 194 
C 195 3 n CYS . 195 C 195 
C 196 3 n SER . 196 C 196 
C 197 3 n LYS . 197 C 197 
C 198 3 n HIS . 198 C 198 
C 199 3 n HIS . 199 C 199 
C 200 3 n CYS . 200 C 200 
C 201 3 n ALA . 201 C 201 
C 202 3 n VAL . 202 C 202 
C 203 3 n SER . 203 C 203 
C 204 3 n TRP . 204 C 204 
C 205 3 n ARG . 205 C 205 
C 206 3 n ALA . 206 C 206 
C 207 3 n VAL . 207 C 207 
C 208 3 n SER . 208 C 208 
C 209 3 n TRP . 209 C 209 
C 210 3 n GLY . 210 C 210 
C 211 3 n LEU . 211 C 211 
C 212 3 n GLY . 212 C 212 
C 213 3 n LEU . 213 C 213 
C 214 3 n GLN . 214 C 214 
C 215 3 n PHE . 215 C 215 
C 216 3 n VAL . 216 C 216 
C 217 3 n LEU . 217 C 217 
C 218 3 n GLY . 218 C 218 
C 219 3 n LEU . 219 C 219 
C 220 3 n LEU . 220 C 220 
C 221 3 n VAL . 221 C 221 
C 222 3 n ILE . 222 C 222 
C 223 3 n ARG . 223 C 223 
C 224 3 n THR . 224 C 224 
C 225 3 n GLU . 225 C 225 
C 226 3 n PRO . 226 C 226 
C 227 3 n GLY . 227 C 227 
C 228 3 n PHE . 228 C 228 
C 229 3 n ILE . 229 C 229 
C 230 3 n ALA . 230 C 230 
C 231 3 n PHE . 231 C 231 
C 232 3 n GLU . 232 C 232 
C 233 3 n TRP . 233 C 233 
C 234 3 n LEU . 234 C 234 
C 235 3 n GLY . 235 C 235 
C 236 3 n GLU . 236 C 236 
C 237 3 n GLN . 237 C 237 
C 238 3 n ILE . 238 C 238 
C 239 3 n ARG . 239 C 239 
C 240 3 n ILE . 240 C 240 
C 241 3 n PHE . 241 C 241 
C 242 3 n LEU . 242 C 242 
C 243 3 n SER . 243 C 243 
C 244 3 n TYR . 244 C 244 
C 245 3 n THR . 245 C 245 
C 246 3 n LYS . 246 C 246 
C 247 3 n ALA . 247 C 247 
C 248 3 n GLY . 248 C 248 
C 249 3 n SER . 249 C 249 
C 250 3 n SER . 250 C 250 
C 251 3 n PHE . 251 C 251 
C 252 3 n VAL . 252 C 252 
C 253 3 n PHE . 253 C 253 
C 254 3 n GLY . 254 C 254 
C 255 3 n GLU . 255 C 255 
C 256 3 n ALA . 256 C 256 
C 257 3 n LEU . 257 C 257 
C 258 3 n VAL . 258 C 258 
C 259 3 n LYS . 259 C 259 
C 260 3 n ASP . 260 C 260 
C 261 3 n VAL . 261 C 261 
C 262 3 n PHE . 262 C 262 
C 263 3 n ALA . 263 C 263 
C 264 3 n PHE . 264 C 264 
C 265 3 n GLN . 265 C 265 
C 266 3 n VAL . 266 C 266 
C 267 3 n LEU . 267 C 267 
C 268 3 n PRO . 268 C 268 
C 269 3 n ILE . 269 C 269 
C 270 3 n ILE . 270 C 270 
C 271 3 n VAL . 271 C 271 
C 272 3 n PHE . 272 C 272 
C 273 3 n PHE . 273 C 273 
C 274 3 n SER . 274 C 274 
C 275 3 n CYS . 275 C 275 
C 276 3 n VAL . 276 C 276 
C 277 3 n ILE . 277 C 277 
C 278 3 n SER . 278 C 278 
C 279 3 n VAL . 279 C 279 
C 280 3 n LEU . 280 C 280 
C 281 3 n TYR . 281 C 281 
C 282 3 n HIS . 282 C 282 
C 283 3 n VAL . 283 C 283 
C 284 3 n GLY . 284 C 284 
C 285 3 n LEU . 285 C 285 
C 286 3 n MET . 286 C 286 
C 287 3 n GLN . 287 C 287 
C 288 3 n TRP . 288 C 288 
C 289 3 n VAL . 289 C 289 
C 290 3 n ILE . 290 C 290 
C 291 3 n LEU . 291 C 291 
C 292 3 n LYS . 292 C 292 
C 293 3 n ILE . 293 C 293 
C 294 3 n ALA . 294 C 294 
C 295 3 n TRP . 295 C 295 
C 296 3 n LEU . 296 C 296 
C 297 3 n MET . 297 C 297 
C 298 3 n GLN . 298 C 298 
C 299 3 n VAL . 299 C 299 
C 300 3 n THR . 300 C 300 
C 301 3 n MET . 301 C 301 
C 302 3 n GLY . 302 C 302 
C 303 3 n THR . 303 C 303 
C 304 3 n THR . 304 C 304 
C 305 3 n ALA . 305 C 305 
C 306 3 n THR . 306 C 306 
C 307 3 n GLU . 307 C 307 
C 308 3 n THR . 308 C 308 
C 309 3 n LEU . 309 C 309 
C 310 3 n SER . 310 C 310 
C 311 3 n VAL . 311 C 311 
C 312 3 n ALA . 312 C 312 
C 313 3 n GLY . 313 C 313 
C 314 3 n ASN . 314 C 314 
C 315 3 n ILE . 315 C 315 
C 316 3 n PHE . 316 C 316 
C 317 3 n VAL . 317 C 317 
C 318 3 n SER . 318 C 318 
C 319 3 n GLN . 319 C 319 
C 320 3 n THR . 320 C 320 
C 321 3 n GLU . 321 C 321 
C 322 3 n ALA . 322 C 322 
C 323 3 n PRO . 323 C 323 
C 324 3 n LEU . 324 C 324 
C 325 3 n LEU . 325 C 325 
C 326 3 n ILE . 326 C 326 
C 327 3 n ARG . 327 C 327 
C 328 3 n PRO . 328 C 328 
C 329 3 n TYR . 329 C 329 
C 330 3 n LEU . 330 C 330 
C 331 3 n ALA . 331 C 331 
C 332 3 n ASP . 332 C 332 
C 333 3 n MET . 333 C 333 
C 334 3 n THR . 334 C 334 
C 335 3 n LEU . 335 C 335 
C 336 3 n SER . 336 C 336 
C 337 3 n GLU . 337 C 337 
C 338 3 n VAL . 338 C 338 
C 339 3 n HIS . 339 C 339 
C 340 3 n VAL . 340 C 340 
C 341 3 n VAL . 341 C 341 
C 342 3 n MET . 342 C 342 
C 343 3 n THR . 343 C 343 
C 344 3 n GLY . 344 C 344 
C 345 3 n GLY . 345 C 345 
C 346 3 n TYR . 346 C 346 
C 347 3 n ALA . 347 C 347 
C 348 3 n THR . 348 C 348 
C 349 3 n ILE . 349 C 349 
C 350 3 n ALA . 350 C 350 
C 351 3 n GLY . 351 C 351 
C 352 3 n SER . 352 C 352 
C 353 3 n LEU . 353 C 353 
C 354 3 n LEU . 354 C 354 
C 355 3 n GLY . 355 C 355 
C 356 3 n ALA . 356 C 356 
C 357 3 n TYR . 357 C 357 
C 358 3 n ILE . 358 C 358 
C 359 3 n SER . 359 C 359 
C 360 3 n PHE . 360 C 360 
C 361 3 n GLY . 361 C 361 
C 362 3 n ILE . 362 C 362 
C 363 3 n ASP . 363 C 363 
C 364 3 n ALA . 364 C 364 
C 365 3 n THR . 365 C 365 
C 366 3 n SER . 366 C 366 
C 367 3 n LEU . 367 C 367 
C 368 3 n ILE . 368 C 368 
C 369 3 n ALA . 369 C 369 
C 370 3 n ALA . 370 C 370 
C 371 3 n SER . 371 C 371 
C 372 3 n VAL . 372 C 372 
C 373 3 n MET . 373 C 373 
C 374 3 n ALA . 374 C 374 
C 375 3 n ALA . 375 C 375 
C 376 3 n PRO . 376 C 376 
C 377 3 n CYS . 377 C 377 
C 378 3 n ALA . 378 C 378 
C 379 3 n LEU . 379 C 379 
C 380 3 n ALA . 380 C 380 
C 381 3 n LEU . 381 C 381 
C 382 3 n SER . 382 C 382 
C 383 3 n LYS . 383 C 383 
C 384 3 n LEU . 384 C 384 
C 385 3 n VAL . 385 C 385 
C 386 3 n TYR . 386 C 386 
C 387 3 n PRO . 387 C 387 
C 388 3 n GLU . 388 C 388 
C 389 3 n VAL . 389 C 389 
C 390 3 n GLU . 390 C 390 
C 391 3 n GLU . 391 C 391 
C 392 3 n SER . 392 C 392 
C 393 3 n LYS . 393 C 393 
C 394 3 n PHE . 394 C 394 
C 395 3 n ARG . 395 C 395 
C 396 3 n ARG . 396 C 396 
C 397 3 n GLU . 397 C 397 
C 398 3 n GLU . 398 C 398 
C 399 3 n GLY . 399 C 399 
C 400 3 n VAL . 400 C 400 
C 401 3 n LYS . 401 C 401 
C 402 3 n LEU . 402 C 402 
C 403 3 n THR . 403 C 403 
C 404 3 n TYR . 404 C 404 
C 405 3 n GLY . 405 C 405 
C 406 3 n ASP . 406 C 406 
C 407 3 n ALA . 407 C 407 
C 408 3 n GLN . 408 C 408 
C 409 3 n ASN . 409 C 409 
C 410 3 n LEU . 410 C 410 
C 411 3 n ILE . 411 C 411 
C 412 3 n GLU . 412 C 412 
C 413 3 n ALA . 413 C 413 
C 414 3 n ALA . 414 C 414 
C 415 3 n SER . 415 C 415 
C 416 3 n THR . 416 C 416 
C 417 3 n GLY . 417 C 417 
C 418 3 n ALA . 418 C 418 
C 419 3 n ALA . 419 C 419 
C 420 3 n ILE . 420 C 420 
C 421 3 n SER . 421 C 421 
C 422 3 n VAL . 422 C 422 
C 423 3 n LYS . 423 C 423 
C 424 3 n VAL . 424 C 424 
C 425 3 n VAL . 425 C 425 
C 426 3 n ALA . 426 C 426 
C 427 3 n ASN . 427 C 427 
C 428 3 n ILE . 428 C 428 
C 429 3 n ALA . 429 C 429 
C 430 3 n ALA . 430 C 430 
C 431 3 n ASN . 431 C 431 
C 432 3 n LEU . 432 C 432 
C 433 3 n ILE . 433 C 433 
C 434 3 n ALA . 434 C 434 
C 435 3 n PHE . 435 C 435 
C 436 3 n LEU . 436 C 436 
C 437 3 n ALA . 437 C 437 
C 438 3 n VAL . 438 C 438 
C 439 3 n LEU . 439 C 439 
C 440 3 n ASP . 440 C 440 
C 441 3 n PHE . 441 C 441 
C 442 3 n ILE . 442 C 442 
C 443 3 n ASN . 443 C 443 
C 444 3 n ALA . 444 C 444 
C 445 3 n ALA . 445 C 445 
C 446 3 n LEU . 446 C 446 
C 447 3 n SER . 447 C 447 
C 448 3 n TRP . 448 C 448 
C 449 3 n LEU . 449 C 449 
C 450 3 n GLY . 450 C 450 
C 451 3 n ASP . 451 C 451 
C 452 3 n MET . 452 C 452 
C 453 3 n VAL . 453 C 453 
C 454 3 n ASP . 454 C 454 
C 455 3 n ILE . 455 C 455 
C 456 3 n GLN . 456 C 456 
C 457 3 n GLY . 457 C 457 
C 458 3 n LEU . 458 C 458 
C 459 3 n SER . 459 C 459 
C 460 3 n PHE . 460 C 460 
C 461 3 n GLN . 461 C 461 
C 462 3 n LEU . 462 C 462 
C 463 3 n ILE . 463 C 463 
C 464 3 n CYS . 464 C 464 
C 465 3 n SER . 465 C 465 
C 466 3 n TYR . 466 C 466 
C 467 3 n ILE . 467 C 467 
C 468 3 n LEU . 468 C 468 
C 469 3 n ARG . 469 C 469 
C 470 3 n PRO . 470 C 470 
C 471 3 n VAL . 471 C 471 
C 472 3 n ALA . 472 C 472 
C 473 3 n PHE . 473 C 473 
C 474 3 n LEU . 474 C 474 
C 475 3 n MET . 475 C 475 
C 476 3 n GLY . 476 C 476 
C 477 3 n VAL . 477 C 477 
C 478 3 n ALA . 478 C 478 
C 479 3 n TRP . 479 C 479 
C 480 3 n GLU . 480 C 480 
C 481 3 n ASP . 481 C 481 
C 482 3 n CYS . 482 C 482 
C 483 3 n PRO . 483 C 483 
C 484 3 n VAL . 484 C 484 
C 485 3 n VAL . 485 C 485 
C 486 3 n ALA . 486 C 486 
C 487 3 n GLU . 487 C 487 
C 488 3 n LEU . 488 C 488 
C 489 3 n LEU . 489 C 489 
C 490 3 n GLY . 490 C 490 
C 491 3 n ILE . 491 C 491 
C 492 3 n LYS . 492 C 492 
C 493 3 n LEU . 493 C 493 
C 494 3 n PHE . 494 C 494 
C 495 3 n LEU . 495 C 495 
C 496 3 n ASN . 496 C 496 
C 497 3 n GLU . 497 C 497 
C 498 3 n PHE . 498 C 498 
C 499 3 n VAL . 499 C 499 
C 500 3 n ALA . 500 C 500 
C 501 3 n TYR . 501 C 501 
C 502 3 n GLN . 502 C 502 
C 503 3 n ASP . 503 C 503 
C 504 3 n LEU . 504 C 504 
C 505 3 n SER . 505 C 505 
C 506 3 n LYS . 506 C 506 
C 507 3 n TYR . 507 C 507 
C 508 3 n LYS . 508 C 508 
C 509 3 n GLN . 509 C 509 
C 510 3 n ARG . 510 C 510 
C 511 3 n ARG . 511 C 511 
C 512 3 n LEU . 512 C 512 
C 513 3 n ALA . 513 C 513 
C 514 3 n GLY . 514 C 514 
C 515 3 n ALA . 515 C 515 
C 516 3 n GLU . 516 C 516 
C 517 3 n GLU . 517 C 517 
C 518 3 n TRP . 518 C 518 
C 519 3 n VAL . 519 C 519 
C 520 3 n GLY . 520 C 520 
C 521 3 n ASP . 521 C 521 
C 522 3 n ARG . 522 C 522 
C 523 3 n LYS . 523 C 523 
C 524 3 n GLN . 524 C 524 
C 525 3 n TRP . 525 C 525 
C 526 3 n ILE . 526 C 526 
C 527 3 n SER . 527 C 527 
C 528 3 n VAL . 528 C 528 
C 529 3 n ARG . 529 C 529 
C 530 3 n ALA . 530 C 530 
C 531 3 n GLU . 531 C 531 
C 532 3 n VAL . 532 C 532 
C 533 3 n LEU . 533 C 533 
C 534 3 n THR . 534 C 534 
C 535 3 n THR . 535 C 535 
C 536 3 n PHE . 536 C 536 
C 537 3 n ALA . 537 C 537 
C 538 3 n LEU . 538 C 538 
C 539 3 n CYS . 539 C 539 
C 540 3 n GLY . 540 C 540 
C 541 3 n PHE . 541 C 541 
C 542 3 n ALA . 542 C 542 
C 543 3 n ASN . 543 C 543 
C 544 3 n PHE . 544 C 544 
C 545 3 n SER . 545 C 545 
C 546 3 n SER . 546 C 546 
C 547 3 n ILE . 547 C 547 
C 548 3 n GLY . 548 C 548 
C 549 3 n ILE . 549 C 549 
C 550 3 n MET . 550 C 550 
C 551 3 n LEU . 551 C 551 
C 552 3 n GLY . 552 C 552 
C 553 3 n GLY . 553 C 553 
C 554 3 n LEU . 554 C 554 
C 555 3 n THR . 555 C 555 
C 556 3 n SER . 556 C 556 
C 557 3 n MET . 557 C 557 
C 558 3 n VAL . 558 C 558 
C 559 3 n PRO . 559 C 559 
C 560 3 n GLN . 560 C 560 
C 561 3 n ARG . 561 C 561 
C 562 3 n LYS . 562 C 562 
C 563 3 n SER . 563 C 563 
C 564 3 n ASP . 564 C 564 
C 565 3 n PHE . 565 C 565 
C 566 3 n SER . 566 C 566 
C 567 3 n GLN . 567 C 567 
C 568 3 n ILE . 568 C 568 
C 569 3 n VAL . 569 C 569 
C 570 3 n LEU . 570 C 570 
C 571 3 n ARG . 571 C 571 
C 572 3 n ALA . 572 C 572 
C 573 3 n LEU . 573 C 573 
C 574 3 n PHE . 574 C 574 
C 575 3 n THR . 575 C 575 
C 576 3 n GLY . 576 C 576 
C 577 3 n ALA . 577 C 577 
C 578 3 n CYS . 578 C 578 
C 579 3 n VAL . 579 C 579 
C 580 3 n SER . 580 C 580 
C 581 3 n LEU . 581 C 581 
C 582 3 n VAL . 582 C 582 
C 583 3 n ASN . 583 C 583 
C 584 3 n ALA . 584 C 584 
C 585 3 n CYS . 585 C 585 
C 586 3 n MET . 586 C 586 
C 587 3 n ALA . 587 C 587 
C 588 3 n GLY . 588 C 588 
C 589 3 n ILE . 589 C 589 
C 590 3 n LEU . 590 C 590 
C 591 3 n TYR . 591 C 591 
C 592 3 n MET . 592 C 592 
C 593 3 n PRO . 593 C 593 
C 594 3 n ARG . 594 C 594 
C 595 3 n GLY . 595 C 595 
C 596 3 n ALA . 596 C 596 
C 597 3 n GLU . 597 C 597 
C 598 3 n VAL . 598 C 598 
C 599 3 n ASP . 599 C 599 
C 600 3 n CYS . 600 C 600 
C 601 3 n MET . 601 C 601 
C 602 3 n SER . 602 C 602 
C 603 3 n LEU . 603 C 603 
C 604 3 n LEU . 604 C 604 
C 605 3 n ASN . 605 C 605 
C 606 3 n THR . 606 C 606 
C 607 3 n THR . 607 C 607 
C 608 3 n LEU . 608 C 608 
C 609 3 n SER . 609 C 609 
C 610 3 n SER . 610 C 610 
C 611 3 n SER . 611 C 611 
C 612 3 n SER . 612 C 612 
C 613 3 n PHE . 613 C 613 
C 614 3 n GLU . 614 C 614 
C 615 3 n ILE . 615 C 615 
C 616 3 n TYR . 616 C 616 
C 617 3 n GLN . 617 C 617 
C 618 3 n CYS . 618 C 618 
C 619 3 n CYS . 619 C 619 
C 620 3 n ARG . 620 C 620 
C 621 3 n GLU . 621 C 621 
C 622 3 n ALA . 622 C 622 
C 623 3 n PHE . 623 C 623 
C 624 3 n GLN . 624 C 624 
C 625 3 n SER . 625 C 625 
C 626 3 n VAL . 626 C 626 
C 627 3 n ASN . 627 C 627 
C 628 3 n PRO . 628 C 628 
C 629 3 n GLU . 629 C 629 
C 630 3 n PHE . 630 C 630 
C 631 3 n SER . 631 C 631 
C 632 3 n PRO . 632 C 632 
C 633 3 n GLU . 633 C 633 
C 634 3 n ALA . 634 C 634 
C 635 3 n LEU . 635 C 635 
C 636 3 n ASP . 636 C 636 
C 637 3 n ASN . 637 C 637 
C 638 3 n CYS . 638 C 638 
C 639 3 n CYS . 639 C 639 
C 640 3 n ARG . 640 C 640 
C 641 3 n PHE . 641 C 641 
C 642 3 n TYR . 642 C 642 
C 643 3 n ASN . 643 C 643 
C 644 3 n HIS . 644 C 644 
C 645 3 n THR . 645 C 645 
C 646 3 n ILE . 646 C 646 
C 647 3 n CYS . 647 C 647 
C 648 3 n ALA . 648 C 648 
C 649 3 n GLN . 649 C 649 
D 1   4 n LEU . 1   D 1   
D 2   4 n GLN . 2   D 2   
D 3   4 n SER . 3   D 3   
D 4   4 n ARG . 4   D 4   
D 5   4 n PRO . 5   D 5   
D 6   4 n GLU . 6   D 6   
D 7   4 n PRO . 7   D 7   
D 8   4 n THR . 8   D 8   
D 9   4 n ALA . 9   D 9   
D 10  4 n PRO . 10  D 10  
D 11  4 n PRO . 11  D 11  
D 12  4 n GLU . 12  D 12  
D 13  4 n GLU . 13  D 13  
D 14  4 n SER . 14  D 14  
D 15  4 n PHE . 15  D 15  
D 16  4 n ARG . 16  D 16  
D 17  4 n SER . 17  D 17  
D 18  4 n GLY . 18  D 18  
D 19  4 n VAL . 19  D 19  
D 20  4 n GLU . 20  D 20  
D 21  4 n THR . 21  D 21  
D 22  4 n THR . 22  D 22  
D 23  4 n THR . 23  D 23  
D 24  4 n PRO . 24  D 24  
D 25  4 n PRO . 25  D 25  
D 26  4 n GLN . 26  D 26  
D 27  4 n LYS . 27  D 27  
D 28  4 n GLN . 28  D 28  
D 29  4 n GLU . 29  D 29  
D 30  4 n PRO . 30  D 30  
D 31  4 n ILE . 31  D 31  
D 32  4 n ASP . 32  D 32  
D 33  4 n LYS . 33  D 33  
D 34  4 n GLU . 34  D 34  
D 35  4 n LEU . 35  D 35  
D 36  4 n TYR . 36  D 36  
D 37  4 n PRO . 37  D 37  
D 38  4 n LEU . 38  D 38  
D 39  4 n THR . 39  D 39  
D 40  4 n SER . 40  D 40  
D 41  4 n LEU . 41  D 41  
D 42  4 n ARG . 42  D 42  
D 43  4 n SER . 43  D 43  
D 44  4 n LEU . 44  D 44  
D 45  4 n PHE . 45  D 45  
D 46  4 n GLY . 46  D 46  
D 47  4 n ASN . 47  D 47  
D 48  4 n ASP . 48  D 48  
D 49  4 n PRO . 49  D 49  
D 50  4 n SER . 50  D 50  
D 51  4 n SER . 51  D 51  
D 52  4 n GLN . 52  D 52  
#
_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   ? -22.970 -16.883 -34.249 1.00 19.99 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -23.586 -17.445 -33.033 1.00 22.71 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -23.516 -16.354 -31.992 1.00 23.37 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -22.415 -15.937 -31.658 1.00 21.83 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -22.876 -18.717 -32.544 1.00 21.86 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -23.413 -19.974 -33.243 1.00 20.41 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -22.525 -21.492 -32.785 1.00 18.93 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -23.680 -22.743 -33.413 1.00 16.72 1   A 1 
ATOM   9     N N   . GLU A 1  2   ? -24.651 -15.843 -31.587 1.00 24.84 2   A 1 
ATOM   10    C CA  . GLU A 1  2   ? -24.775 -14.734 -30.649 1.00 25.26 2   A 1 
ATOM   11    C C   . GLU A 1  2   ? -24.446 -15.249 -29.248 1.00 24.76 2   A 1 
ATOM   12    O O   . GLU A 1  2   ? -25.277 -15.849 -28.581 1.00 23.85 2   A 1 
ATOM   13    C CB  . GLU A 1  2   ? -26.196 -14.165 -30.727 1.00 24.08 2   A 1 
ATOM   14    C CG  . GLU A 1  2   ? -26.473 -13.451 -32.058 1.00 22.70 2   A 1 
ATOM   15    C CD  . GLU A 1  2   ? -27.949 -13.080 -32.253 1.00 21.65 2   A 1 
ATOM   16    O OE1 . GLU A 1  2   ? -28.186 -12.131 -33.024 1.00 20.04 2   A 1 
ATOM   17    O OE2 . GLU A 1  2   ? -28.811 -13.807 -31.698 1.00 23.82 2   A 1 
ATOM   18    N N   . ASN A 1  3   ? -23.195 -15.093 -28.843 1.00 28.49 3   A 1 
ATOM   19    C CA  . ASN A 1  3   ? -22.835 -15.285 -27.447 1.00 29.61 3   A 1 
ATOM   20    C C   . ASN A 1  3   ? -23.349 -14.061 -26.695 1.00 29.19 3   A 1 
ATOM   21    O O   . ASN A 1  3   ? -22.617 -13.090 -26.527 1.00 26.73 3   A 1 
ATOM   22    C CB  . ASN A 1  3   ? -21.315 -15.489 -27.297 1.00 27.17 3   A 1 
ATOM   23    C CG  . ASN A 1  3   ? -20.867 -16.927 -27.501 1.00 24.18 3   A 1 
ATOM   24    O OD1 . ASN A 1  3   ? -21.633 -17.874 -27.502 1.00 23.48 3   A 1 
ATOM   25    N ND2 . ASN A 1  3   ? -19.580 -17.139 -27.639 1.00 25.23 3   A 1 
ATOM   26    N N   . ASP A 1  4   ? -24.616 -14.118 -26.332 1.00 28.12 4   A 1 
ATOM   27    C CA  . ASP A 1  4   ? -25.266 -13.080 -25.547 1.00 27.79 4   A 1 
ATOM   28    C C   . ASP A 1  4   ? -24.703 -13.152 -24.112 1.00 26.74 4   A 1 
ATOM   29    O O   . ASP A 1  4   ? -25.062 -14.058 -23.356 1.00 25.06 4   A 1 
ATOM   30    C CB  . ASP A 1  4   ? -26.788 -13.283 -25.638 1.00 25.90 4   A 1 
ATOM   31    C CG  . ASP A 1  4   ? -27.601 -12.134 -25.038 1.00 23.10 4   A 1 
ATOM   32    O OD1 . ASP A 1  4   ? -26.986 -11.116 -24.643 1.00 22.87 4   A 1 
ATOM   33    O OD2 . ASP A 1  4   ? -28.832 -12.311 -24.929 1.00 23.29 4   A 1 
ATOM   34    N N   . PRO A 1  5   ? -23.760 -12.273 -23.741 1.00 27.09 5   A 1 
ATOM   35    C CA  . PRO A 1  5   ? -23.058 -12.376 -22.462 1.00 27.32 5   A 1 
ATOM   36    C C   . PRO A 1  5   ? -23.931 -11.905 -21.297 1.00 27.80 5   A 1 
ATOM   37    O O   . PRO A 1  5   ? -23.584 -12.105 -20.140 1.00 25.54 5   A 1 
ATOM   38    C CB  . PRO A 1  5   ? -21.809 -11.506 -22.642 1.00 24.60 5   A 1 
ATOM   39    C CG  . PRO A 1  5   ? -22.276 -10.407 -23.593 1.00 24.49 5   A 1 
ATOM   40    C CD  . PRO A 1  5   ? -23.268 -11.133 -24.505 1.00 28.34 5   A 1 
ATOM   41    N N   . SER A 1  6   ? -25.034 -11.238 -21.619 1.00 26.52 6   A 1 
ATOM   42    C CA  . SER A 1  6   ? -25.809 -10.456 -20.652 1.00 26.47 6   A 1 
ATOM   43    C C   . SER A 1  6   ? -26.631 -11.291 -19.676 1.00 26.33 6   A 1 
ATOM   44    O O   . SER A 1  6   ? -26.971 -10.805 -18.597 1.00 24.71 6   A 1 
ATOM   45    C CB  . SER A 1  6   ? -26.738 -9.492  -21.399 1.00 24.72 6   A 1 
ATOM   46    O OG  . SER A 1  6   ? -27.744 -10.203 -22.093 1.00 23.12 6   A 1 
ATOM   47    N N   . ARG A 1  7   ? -26.973 -12.518 -20.032 1.00 25.21 7   A 1 
ATOM   48    C CA  . ARG A 1  7   ? -27.845 -13.352 -19.199 1.00 26.15 7   A 1 
ATOM   49    C C   . ARG A 1  7   ? -27.111 -13.842 -17.948 1.00 25.48 7   A 1 
ATOM   50    O O   . ARG A 1  7   ? -26.752 -15.013 -17.831 1.00 23.97 7   A 1 
ATOM   51    C CB  . ARG A 1  7   ? -28.491 -14.491 -20.005 1.00 24.93 7   A 1 
ATOM   52    C CG  . ARG A 1  7   ? -29.622 -13.986 -20.915 1.00 23.02 7   A 1 
ATOM   53    C CD  . ARG A 1  7   ? -30.369 -15.175 -21.536 1.00 22.03 7   A 1 
ATOM   54    N NE  . ARG A 1  7   ? -31.476 -14.724 -22.396 1.00 20.58 7   A 1 
ATOM   55    C CZ  . ARG A 1  7   ? -32.375 -15.494 -22.996 1.00 20.15 7   A 1 
ATOM   56    N NH1 . ARG A 1  7   ? -32.363 -16.793 -22.865 1.00 19.36 7   A 1 
ATOM   57    N NH2 . ARG A 1  7   ? -33.298 -14.964 -23.744 1.00 18.56 7   A 1 
ATOM   58    N N   . ARG A 1  8   ? -26.975 -12.947 -16.992 1.00 24.69 8   A 1 
ATOM   59    C CA  . ARG A 1  8   ? -26.892 -13.323 -15.580 1.00 26.18 8   A 1 
ATOM   60    C C   . ARG A 1  8   ? -28.142 -14.147 -15.267 1.00 25.35 8   A 1 
ATOM   61    O O   . ARG A 1  8   ? -29.204 -13.593 -15.007 1.00 24.67 8   A 1 
ATOM   62    C CB  . ARG A 1  8   ? -26.817 -12.083 -14.672 1.00 25.54 8   A 1 
ATOM   63    C CG  . ARG A 1  8   ? -25.389 -11.535 -14.525 1.00 23.89 8   A 1 
ATOM   64    C CD  . ARG A 1  8   ? -25.394 -10.364 -13.532 1.00 23.58 8   A 1 
ATOM   65    N NE  . ARG A 1  8   ? -24.025 -9.941  -13.181 1.00 21.60 8   A 1 
ATOM   66    C CZ  . ARG A 1  8   ? -23.696 -9.027  -12.277 1.00 20.99 8   A 1 
ATOM   67    N NH1 . ARG A 1  8   ? -24.603 -8.351  -11.626 1.00 20.23 8   A 1 
ATOM   68    N NH2 . ARG A 1  8   ? -22.443 -8.791  -12.008 1.00 19.71 8   A 1 
ATOM   69    N N   . ARG A 1  9   ? -28.014 -15.460 -15.364 1.00 26.07 9   A 1 
ATOM   70    C CA  . ARG A 1  9   ? -29.073 -16.332 -14.870 1.00 26.39 9   A 1 
ATOM   71    C C   . ARG A 1  9   ? -29.190 -16.081 -13.376 1.00 25.64 9   A 1 
ATOM   72    O O   . ARG A 1  9   ? -28.196 -16.185 -12.660 1.00 24.67 9   A 1 
ATOM   73    C CB  . ARG A 1  9   ? -28.788 -17.810 -15.168 1.00 25.63 9   A 1 
ATOM   74    C CG  . ARG A 1  9   ? -29.181 -18.179 -16.609 1.00 23.59 9   A 1 
ATOM   75    C CD  . ARG A 1  9   ? -28.988 -19.681 -16.830 1.00 22.85 9   A 1 
ATOM   76    N NE  . ARG A 1  9   ? -29.505 -20.107 -18.147 1.00 21.44 9   A 1 
ATOM   77    C CZ  . ARG A 1  9   ? -29.520 -21.347 -18.614 1.00 20.64 9   A 1 
ATOM   78    N NH1 . ARG A 1  9   ? -29.016 -22.339 -17.934 1.00 19.67 9   A 1 
ATOM   79    N NH2 . ARG A 1  9   ? -30.049 -21.609 -19.777 1.00 19.13 9   A 1 
ATOM   80    N N   . GLU A 1  10  ? -30.391 -15.749 -12.960 1.00 25.76 10  A 1 
ATOM   81    C CA  . GLU A 1  10  ? -30.757 -15.723 -11.554 1.00 24.90 10  A 1 
ATOM   82    C C   . GLU A 1  10  ? -30.416 -17.093 -10.967 1.00 23.91 10  A 1 
ATOM   83    O O   . GLU A 1  10  ? -31.010 -18.110 -11.336 1.00 23.23 10  A 1 
ATOM   84    C CB  . GLU A 1  10  ? -32.252 -15.423 -11.408 1.00 24.11 10  A 1 
ATOM   85    C CG  . GLU A 1  10  ? -32.611 -13.982 -11.804 1.00 22.18 10  A 1 
ATOM   86    C CD  . GLU A 1  10  ? -34.120 -13.698 -11.723 1.00 21.16 10  A 1 
ATOM   87    O OE1 . GLU A 1  10  ? -34.469 -12.509 -11.595 1.00 19.26 10  A 1 
ATOM   88    O OE2 . GLU A 1  10  ? -34.909 -14.669 -11.824 1.00 22.41 10  A 1 
ATOM   89    N N   . SER A 1  11  ? -29.399 -17.131 -10.138 1.00 25.65 11  A 1 
ATOM   90    C CA  . SER A 1  11  ? -29.064 -18.335 -9.398  1.00 23.74 11  A 1 
ATOM   91    C C   . SER A 1  11  ? -30.160 -18.540 -8.362  1.00 23.52 11  A 1 
ATOM   92    O O   . SER A 1  11  ? -30.107 -17.947 -7.284  1.00 22.81 11  A 1 
ATOM   93    C CB  . SER A 1  11  ? -27.679 -18.207 -8.756  1.00 22.61 11  A 1 
ATOM   94    O OG  . SER A 1  11  ? -27.600 -17.052 -7.950  1.00 20.85 11  A 1 
ATOM   95    N N   . ILE A 1  12  ? -31.153 -19.332 -8.725  1.00 25.30 12  A 1 
ATOM   96    C CA  . ILE A 1  12  ? -32.215 -19.732 -7.811  1.00 24.43 12  A 1 
ATOM   97    C C   . ILE A 1  12  ? -31.527 -20.342 -6.593  1.00 24.32 12  A 1 
ATOM   98    O O   . ILE A 1  12  ? -30.795 -21.327 -6.717  1.00 23.25 12  A 1 
ATOM   99    C CB  . ILE A 1  12  ? -33.189 -20.717 -8.496  1.00 23.14 12  A 1 
ATOM   100   C CG1 . ILE A 1  12  ? -33.881 -20.051 -9.708  1.00 21.25 12  A 1 
ATOM   101   C CG2 . ILE A 1  12  ? -34.242 -21.219 -7.490  1.00 22.74 12  A 1 
ATOM   102   C CD1 . ILE A 1  12  ? -34.697 -21.014 -10.579 1.00 21.55 12  A 1 
ATOM   103   N N   . SER A 1  13  ? -31.736 -19.737 -5.444  1.00 25.21 13  A 1 
ATOM   104   C CA  . SER A 1  13  ? -31.257 -20.253 -4.169  1.00 24.23 13  A 1 
ATOM   105   C C   . SER A 1  13  ? -32.000 -21.547 -3.854  1.00 24.25 13  A 1 
ATOM   106   O O   . SER A 1  13  ? -33.056 -21.524 -3.222  1.00 23.67 13  A 1 
ATOM   107   C CB  . SER A 1  13  ? -31.464 -19.201 -3.073  1.00 23.35 13  A 1 
ATOM   108   O OG  . SER A 1  13  ? -32.830 -18.853 -2.968  1.00 21.17 13  A 1 
ATOM   109   N N   . LEU A 1  14  ? -31.479 -22.662 -4.352  1.00 26.00 14  A 1 
ATOM   110   C CA  . LEU A 1  14  ? -32.026 -23.963 -3.998  1.00 25.33 14  A 1 
ATOM   111   C C   . LEU A 1  14  ? -31.888 -24.146 -2.489  1.00 24.78 14  A 1 
ATOM   112   O O   . LEU A 1  14  ? -30.815 -23.961 -1.913  1.00 23.63 14  A 1 
ATOM   113   C CB  . LEU A 1  14  ? -31.350 -25.077 -4.807  1.00 23.90 14  A 1 
ATOM   114   C CG  . LEU A 1  14  ? -31.977 -25.275 -6.200  1.00 21.48 14  A 1 
ATOM   115   C CD1 . LEU A 1  14  ? -31.047 -26.076 -7.100  1.00 21.02 14  A 1 
ATOM   116   C CD2 . LEU A 1  14  ? -33.317 -26.022 -6.111  1.00 24.18 14  A 1 
ATOM   117   N N   . THR A 1  15  ? -32.989 -24.476 -1.871  1.00 27.52 15  A 1 
ATOM   118   C CA  . THR A 1  15  ? -33.103 -24.661 -0.430  1.00 27.68 15  A 1 
ATOM   119   C C   . THR A 1  15  ? -32.160 -25.770 0.053   1.00 27.34 15  A 1 
ATOM   120   O O   . THR A 1  15  ? -32.092 -26.833 -0.564  1.00 25.70 15  A 1 
ATOM   121   C CB  . THR A 1  15  ? -34.549 -24.985 -0.030  1.00 25.49 15  A 1 
ATOM   122   O OG1 . THR A 1  15  ? -35.179 -25.772 -1.015  1.00 22.98 15  A 1 
ATOM   123   C CG2 . THR A 1  15  ? -35.388 -23.719 0.127   1.00 23.34 15  A 1 
ATOM   124   N N   . PRO A 1  16  ? -31.448 -25.572 1.173   1.00 27.24 16  A 1 
ATOM   125   C CA  . PRO A 1  16  ? -30.380 -26.465 1.630   1.00 27.08 16  A 1 
ATOM   126   C C   . PRO A 1  16  ? -30.868 -27.795 2.228   1.00 27.43 16  A 1 
ATOM   127   O O   . PRO A 1  16  ? -30.090 -28.493 2.867   1.00 25.63 16  A 1 
ATOM   128   C CB  . PRO A 1  16  ? -29.596 -25.624 2.643   1.00 25.01 16  A 1 
ATOM   129   C CG  . PRO A 1  16  ? -30.659 -24.707 3.239   1.00 24.56 16  A 1 
ATOM   130   C CD  . PRO A 1  16  ? -31.548 -24.404 2.035   1.00 27.72 16  A 1 
ATOM   131   N N   . VAL A 1  17  ? -32.135 -28.143 2.052   1.00 31.42 17  A 1 
ATOM   132   C CA  . VAL A 1  17  ? -32.778 -29.258 2.773   1.00 31.40 17  A 1 
ATOM   133   C C   . VAL A 1  17  ? -32.125 -30.610 2.477   1.00 31.43 17  A 1 
ATOM   134   O O   . VAL A 1  17  ? -31.940 -31.419 3.381   1.00 29.74 17  A 1 
ATOM   135   C CB  . VAL A 1  17  ? -34.287 -29.312 2.463   1.00 29.07 17  A 1 
ATOM   136   C CG1 . VAL A 1  17  ? -34.992 -30.374 3.311   1.00 25.24 17  A 1 
ATOM   137   C CG2 . VAL A 1  17  ? -34.984 -27.974 2.739   1.00 28.00 17  A 1 
ATOM   138   N N   . ALA A 1  18  ? -31.754 -30.851 1.216   1.00 32.15 18  A 1 
ATOM   139   C CA  . ALA A 1  18  ? -31.334 -32.186 0.787   1.00 32.43 18  A 1 
ATOM   140   C C   . ALA A 1  18  ? -29.940 -32.619 1.285   1.00 32.42 18  A 1 
ATOM   141   O O   . ALA A 1  18  ? -29.582 -33.786 1.148   1.00 30.95 18  A 1 
ATOM   142   C CB  . ALA A 1  18  ? -31.438 -32.257 -0.736  1.00 30.77 18  A 1 
ATOM   143   N N   . LYS A 1  19  ? -29.142 -31.721 1.867   1.00 37.16 19  A 1 
ATOM   144   C CA  . LYS A 1  19  ? -27.775 -32.045 2.314   1.00 37.87 19  A 1 
ATOM   145   C C   . LYS A 1  19  ? -27.717 -33.077 3.448   1.00 36.54 19  A 1 
ATOM   146   O O   . LYS A 1  19  ? -26.674 -33.683 3.653   1.00 34.66 19  A 1 
ATOM   147   C CB  . LYS A 1  19  ? -27.010 -30.770 2.714   1.00 36.82 19  A 1 
ATOM   148   C CG  . LYS A 1  19  ? -26.499 -29.979 1.497   1.00 35.06 19  A 1 
ATOM   149   C CD  . LYS A 1  19  ? -25.530 -28.863 1.919   1.00 33.91 19  A 1 
ATOM   150   C CE  . LYS A 1  19  ? -24.933 -28.180 0.682   1.00 30.82 19  A 1 
ATOM   151   N NZ  . LYS A 1  19  ? -23.944 -27.125 1.008   1.00 28.85 19  A 1 
ATOM   152   N N   . GLY A 1  20  ? -28.803 -33.255 4.175   1.00 39.58 20  A 1 
ATOM   153   C CA  . GLY A 1  20  ? -28.795 -34.094 5.377   1.00 39.34 20  A 1 
ATOM   154   C C   . GLY A 1  20  ? -28.547 -35.579 5.118   1.00 39.17 20  A 1 
ATOM   155   O O   . GLY A 1  20  ? -27.792 -36.207 5.859   1.00 37.30 20  A 1 
ATOM   156   N N   . LEU A 1  21  ? -29.156 -36.137 4.077   1.00 36.78 21  A 1 
ATOM   157   C CA  . LEU A 1  21  ? -29.090 -37.581 3.818   1.00 37.05 21  A 1 
ATOM   158   C C   . LEU A 1  21  ? -27.784 -38.016 3.147   1.00 36.83 21  A 1 
ATOM   159   O O   . LEU A 1  21  ? -27.245 -39.067 3.485   1.00 35.71 21  A 1 
ATOM   160   C CB  . LEU A 1  21  ? -30.319 -38.010 2.991   1.00 35.30 21  A 1 
ATOM   161   C CG  . LEU A 1  21  ? -31.493 -38.497 3.861   1.00 32.32 21  A 1 
ATOM   162   C CD1 . LEU A 1  21  ? -32.809 -38.367 3.113   1.00 31.14 21  A 1 
ATOM   163   C CD2 . LEU A 1  21  ? -31.310 -39.969 4.253   1.00 35.53 21  A 1 
ATOM   164   N N   . GLU A 1  22  ? -27.257 -37.225 2.219   1.00 39.16 22  A 1 
ATOM   165   C CA  . GLU A 1  22  ? -26.056 -37.588 1.451   1.00 38.88 22  A 1 
ATOM   166   C C   . GLU A 1  22  ? -24.793 -37.651 2.330   1.00 38.57 22  A 1 
ATOM   167   O O   . GLU A 1  22  ? -23.948 -38.522 2.134   1.00 37.75 22  A 1 
ATOM   168   C CB  . GLU A 1  22  ? -25.865 -36.605 0.282   1.00 37.16 22  A 1 
ATOM   169   C CG  . GLU A 1  22  ? -26.944 -36.751 -0.806  1.00 34.68 22  A 1 
ATOM   170   C CD  . GLU A 1  22  ? -26.768 -35.794 -1.997  1.00 33.30 22  A 1 
ATOM   171   O OE1 . GLU A 1  22  ? -27.405 -36.044 -3.046  1.00 30.88 22  A 1 
ATOM   172   O OE2 . GLU A 1  22  ? -26.046 -34.776 -1.850  1.00 33.11 22  A 1 
ATOM   173   N N   . ASN A 1  23  ? -24.694 -36.794 3.337   1.00 47.83 23  A 1 
ATOM   174   C CA  . ASN A 1  23  ? -23.537 -36.750 4.236   1.00 47.17 23  A 1 
ATOM   175   C C   . ASN A 1  23  ? -23.510 -37.875 5.287   1.00 46.87 23  A 1 
ATOM   176   O O   . ASN A 1  23  ? -22.496 -38.042 5.964   1.00 44.39 23  A 1 
ATOM   177   C CB  . ASN A 1  23  ? -23.439 -35.360 4.885   1.00 43.65 23  A 1 
ATOM   178   C CG  . ASN A 1  23  ? -22.823 -34.306 3.975   1.00 40.50 23  A 1 
ATOM   179   O OD1 . ASN A 1  23  ? -22.602 -34.479 2.792   1.00 40.19 23  A 1 
ATOM   180   N ND2 . ASN A 1  23  ? -22.510 -33.160 4.533   1.00 41.92 23  A 1 
ATOM   181   N N   . MET A 1  24  ? -24.574 -38.671 5.423   1.00 47.54 24  A 1 
ATOM   182   C CA  . MET A 1  24  ? -24.599 -39.776 6.396   1.00 49.38 24  A 1 
ATOM   183   C C   . MET A 1  24  ? -23.448 -40.768 6.197   1.00 49.65 24  A 1 
ATOM   184   O O   . MET A 1  24  ? -22.966 -41.360 7.163   1.00 46.70 24  A 1 
ATOM   185   C CB  . MET A 1  24  ? -25.925 -40.543 6.314   1.00 46.15 24  A 1 
ATOM   186   C CG  . MET A 1  24  ? -27.081 -39.818 7.002   1.00 43.55 24  A 1 
ATOM   187   S SD  . MET A 1  24  ? -28.585 -40.840 7.071   1.00 40.65 24  A 1 
ATOM   188   C CE  . MET A 1  24  ? -29.604 -39.814 8.149   1.00 36.80 24  A 1 
ATOM   189   N N   . GLY A 1  25  ? -22.987 -40.949 4.967   1.00 54.70 25  A 1 
ATOM   190   C CA  . GLY A 1  25  ? -21.867 -41.847 4.678   1.00 54.54 25  A 1 
ATOM   191   C C   . GLY A 1  25  ? -20.546 -41.389 5.301   1.00 55.85 25  A 1 
ATOM   192   O O   . GLY A 1  25  ? -19.781 -42.220 5.799   1.00 52.51 25  A 1 
ATOM   193   N N   . ALA A 1  26  ? -20.300 -40.083 5.303   1.00 57.56 26  A 1 
ATOM   194   C CA  . ALA A 1  26  ? -19.098 -39.508 5.902   1.00 56.69 26  A 1 
ATOM   195   C C   . ALA A 1  26  ? -19.125 -39.612 7.435   1.00 57.88 26  A 1 
ATOM   196   O O   . ALA A 1  26  ? -18.169 -40.105 8.029   1.00 54.49 26  A 1 
ATOM   197   C CB  . ALA A 1  26  ? -18.952 -38.058 5.427   1.00 53.31 26  A 1 
ATOM   198   N N   . ASP A 1  27  ? -20.243 -39.245 8.056   1.00 59.70 27  A 1 
ATOM   199   C CA  . ASP A 1  27  ? -20.415 -39.333 9.509   1.00 59.25 27  A 1 
ATOM   200   C C   . ASP A 1  27  ? -20.323 -40.779 10.007  1.00 59.25 27  A 1 
ATOM   201   O O   . ASP A 1  27  ? -19.733 -41.057 11.053  1.00 56.58 27  A 1 
ATOM   202   C CB  . ASP A 1  27  ? -21.774 -38.740 9.915   1.00 55.19 27  A 1 
ATOM   203   C CG  . ASP A 1  27  ? -21.874 -37.221 9.746   1.00 52.03 27  A 1 
ATOM   204   O OD1 . ASP A 1  27  ? -20.821 -36.549 9.751   1.00 48.51 27  A 1 
ATOM   205   O OD2 . ASP A 1  27  ? -23.026 -36.745 9.645   1.00 50.58 27  A 1 
ATOM   206   N N   . PHE A 1  28  ? -20.860 -41.735 9.243   1.00 58.65 28  A 1 
ATOM   207   C CA  . PHE A 1  28  ? -20.758 -43.152 9.571   1.00 59.22 28  A 1 
ATOM   208   C C   . PHE A 1  28  ? -19.308 -43.647 9.513   1.00 60.48 28  A 1 
ATOM   209   O O   . PHE A 1  28  ? -18.857 -44.341 10.424  1.00 57.53 28  A 1 
ATOM   210   C CB  . PHE A 1  28  ? -21.667 -43.965 8.641   1.00 55.49 28  A 1 
ATOM   211   C CG  . PHE A 1  28  ? -21.749 -45.428 9.030   1.00 52.89 28  A 1 
ATOM   212   C CD1 . PHE A 1  28  ? -21.038 -46.407 8.314   1.00 49.49 28  A 1 
ATOM   213   C CD2 . PHE A 1  28  ? -22.524 -45.810 10.140  1.00 50.98 28  A 1 
ATOM   214   C CE1 . PHE A 1  28  ? -21.110 -47.758 8.701   1.00 44.97 28  A 1 
ATOM   215   C CE2 . PHE A 1  28  ? -22.595 -47.157 10.531  1.00 46.37 28  A 1 
ATOM   216   C CZ  . PHE A 1  28  ? -21.889 -48.130 9.811   1.00 46.69 28  A 1 
ATOM   217   N N   . LEU A 1  29  ? -18.547 -43.253 8.484   1.00 59.84 29  A 1 
ATOM   218   C CA  . LEU A 1  29  ? -17.126 -43.587 8.371   1.00 58.46 29  A 1 
ATOM   219   C C   . LEU A 1  29  ? -16.298 -42.943 9.488   1.00 58.69 29  A 1 
ATOM   220   O O   . LEU A 1  29  ? -15.413 -43.592 10.044  1.00 56.20 29  A 1 
ATOM   221   C CB  . LEU A 1  29  ? -16.602 -43.164 6.989   1.00 55.97 29  A 1 
ATOM   222   C CG  . LEU A 1  29  ? -16.803 -44.243 5.911   1.00 52.95 29  A 1 
ATOM   223   C CD1 . LEU A 1  29  ? -16.686 -43.633 4.520   1.00 50.05 29  A 1 
ATOM   224   C CD2 . LEU A 1  29  ? -15.743 -45.345 6.034   1.00 53.41 29  A 1 
ATOM   225   N N   . GLU A 1  30  ? -16.596 -41.708 9.852   1.00 61.19 30  A 1 
ATOM   226   C CA  . GLU A 1  30  ? -15.887 -40.990 10.911  1.00 60.10 30  A 1 
ATOM   227   C C   . GLU A 1  30  ? -16.186 -41.597 12.291  1.00 59.79 30  A 1 
ATOM   228   O O   . GLU A 1  30  ? -15.268 -41.842 13.073  1.00 56.16 30  A 1 
ATOM   229   C CB  . GLU A 1  30  ? -16.230 -39.494 10.805  1.00 56.37 30  A 1 
ATOM   230   C CG  . GLU A 1  30  ? -15.316 -38.598 11.651  1.00 52.75 30  A 1 
ATOM   231   C CD  . GLU A 1  30  ? -15.290 -37.139 11.142  1.00 49.31 30  A 1 
ATOM   232   O OE1 . GLU A 1  30  ? -14.184 -36.538 11.124  1.00 45.38 30  A 1 
ATOM   233   O OE2 . GLU A 1  30  ? -16.327 -36.635 10.676  1.00 45.65 30  A 1 
ATOM   234   N N   . SER A 1  31  ? -17.438 -41.955 12.556  1.00 62.26 31  A 1 
ATOM   235   C CA  . SER A 1  31  ? -17.808 -42.656 13.791  1.00 61.63 31  A 1 
ATOM   236   C C   . SER A 1  31  ? -17.154 -44.038 13.906  1.00 62.06 31  A 1 
ATOM   237   O O   . SER A 1  31  ? -16.712 -44.429 14.985  1.00 58.89 31  A 1 
ATOM   238   C CB  . SER A 1  31  ? -19.331 -42.776 13.900  1.00 56.92 31  A 1 
ATOM   239   O OG  . SER A 1  31  ? -19.868 -43.660 12.936  1.00 52.40 31  A 1 
ATOM   240   N N   . LEU A 1  32  ? -17.038 -44.753 12.789  1.00 58.92 32  A 1 
ATOM   241   C CA  . LEU A 1  32  ? -16.313 -46.020 12.737  1.00 57.36 32  A 1 
ATOM   242   C C   . LEU A 1  32  ? -14.816 -45.822 12.995  1.00 56.98 32  A 1 
ATOM   243   O O   . LEU A 1  32  ? -14.221 -46.598 13.742  1.00 54.33 32  A 1 
ATOM   244   C CB  . LEU A 1  32  ? -16.551 -46.697 11.379  1.00 54.18 32  A 1 
ATOM   245   C CG  . LEU A 1  32  ? -17.840 -47.524 11.288  1.00 51.59 32  A 1 
ATOM   246   C CD1 . LEU A 1  32  ? -18.092 -47.913 9.831   1.00 49.01 32  A 1 
ATOM   247   C CD2 . LEU A 1  32  ? -17.746 -48.819 12.104  1.00 50.91 32  A 1 
ATOM   248   N N   . GLU A 1  33  ? -14.192 -44.794 12.414  1.00 58.89 33  A 1 
ATOM   249   C CA  . GLU A 1  33  ? -12.774 -44.480 12.636  1.00 57.01 33  A 1 
ATOM   250   C C   . GLU A 1  33  ? -12.482 -44.054 14.083  1.00 55.84 33  A 1 
ATOM   251   O O   . GLU A 1  33  ? -11.417 -44.378 14.608  1.00 51.86 33  A 1 
ATOM   252   C CB  . GLU A 1  33  ? -12.285 -43.392 11.669  1.00 53.15 33  A 1 
ATOM   253   C CG  . GLU A 1  33  ? -11.946 -43.929 10.275  1.00 50.15 33  A 1 
ATOM   254   C CD  . GLU A 1  33  ? -11.066 -42.978 9.451   1.00 46.48 33  A 1 
ATOM   255   O OE1 . GLU A 1  33  ? -10.522 -43.436 8.417   1.00 43.54 33  A 1 
ATOM   256   O OE2 . GLU A 1  33  ? -10.873 -41.805 9.850   1.00 44.43 33  A 1 
ATOM   257   N N   . GLU A 1  34  ? -13.411 -43.380 14.748  1.00 56.29 34  A 1 
ATOM   258   C CA  . GLU A 1  34  ? -13.282 -43.034 16.170  1.00 54.46 34  A 1 
ATOM   259   C C   . GLU A 1  34  ? -13.591 -44.225 17.107  1.00 53.32 34  A 1 
ATOM   260   O O   . GLU A 1  34  ? -13.461 -44.108 18.326  1.00 49.10 34  A 1 
ATOM   261   C CB  . GLU A 1  34  ? -14.120 -41.792 16.514  1.00 50.27 34  A 1 
ATOM   262   C CG  . GLU A 1  34  ? -13.555 -40.510 15.866  1.00 47.23 34  A 1 
ATOM   263   C CD  . GLU A 1  34  ? -14.093 -39.206 16.468  1.00 44.49 34  A 1 
ATOM   264   O OE1 . GLU A 1  34  ? -13.458 -38.145 16.226  1.00 41.11 34  A 1 
ATOM   265   O OE2 . GLU A 1  34  ? -15.065 -39.240 17.254  1.00 42.56 34  A 1 
ATOM   266   N N   . GLY A 1  35  ? -13.965 -45.378 16.554  1.00 49.92 35  A 1 
ATOM   267   C CA  . GLY A 1  35  ? -14.342 -46.565 17.329  1.00 48.90 35  A 1 
ATOM   268   C C   . GLY A 1  35  ? -15.673 -46.434 18.072  1.00 49.11 35  A 1 
ATOM   269   O O   . GLY A 1  35  ? -16.098 -47.385 18.734  1.00 45.87 35  A 1 
ATOM   270   N N   . GLN A 1  36  ? -16.327 -45.290 17.969  1.00 44.12 36  A 1 
ATOM   271   C CA  . GLN A 1  36  ? -17.670 -45.095 18.499  1.00 44.09 36  A 1 
ATOM   272   C C   . GLN A 1  36  ? -18.672 -45.582 17.452  1.00 43.22 36  A 1 
ATOM   273   O O   . GLN A 1  36  ? -18.992 -44.878 16.502  1.00 40.90 36  A 1 
ATOM   274   C CB  . GLN A 1  36  ? -17.910 -43.633 18.905  1.00 41.39 36  A 1 
ATOM   275   C CG  . GLN A 1  36  ? -17.033 -43.219 20.096  1.00 39.24 36  A 1 
ATOM   276   C CD  . GLN A 1  36  ? -17.417 -41.867 20.699  1.00 36.65 36  A 1 
ATOM   277   O OE1 . GLN A 1  36  ? -18.373 -41.214 20.333  1.00 35.19 36  A 1 
ATOM   278   N NE2 . GLN A 1  36  ? -16.680 -41.419 21.696  1.00 34.83 36  A 1 
ATOM   279   N N   . LEU A 1  37  ? -19.164 -46.802 17.637  1.00 42.08 37  A 1 
ATOM   280   C CA  . LEU A 1  37  ? -20.346 -47.238 16.900  1.00 42.16 37  A 1 
ATOM   281   C C   . LEU A 1  37  ? -21.463 -46.226 17.175  1.00 41.48 37  A 1 
ATOM   282   O O   . LEU A 1  37  ? -21.785 -45.995 18.346  1.00 39.63 37  A 1 
ATOM   283   C CB  . LEU A 1  37  ? -20.752 -48.654 17.347  1.00 39.57 37  A 1 
ATOM   284   C CG  . LEU A 1  37  ? -20.065 -49.759 16.522  1.00 36.50 37  A 1 
ATOM   285   C CD1 . LEU A 1  37  ? -19.972 -51.053 17.325  1.00 35.67 37  A 1 
ATOM   286   C CD2 . LEU A 1  37  ? -20.853 -50.048 15.237  1.00 37.48 37  A 1 
ATOM   287   N N   . PRO A 1  38  ? -22.039 -45.617 16.154  1.00 37.70 38  A 1 
ATOM   288   C CA  . PRO A 1  38  ? -23.151 -44.712 16.368  1.00 37.66 38  A 1 
ATOM   289   C C   . PRO A 1  38  ? -24.269 -45.506 17.046  1.00 37.70 38  A 1 
ATOM   290   O O   . PRO A 1  38  ? -24.691 -46.554 16.551  1.00 36.01 38  A 1 
ATOM   291   C CB  . PRO A 1  38  ? -23.536 -44.177 14.982  1.00 34.92 38  A 1 
ATOM   292   C CG  . PRO A 1  38  ? -23.028 -45.246 14.016  1.00 34.69 38  A 1 
ATOM   293   C CD  . PRO A 1  38  ? -21.806 -45.822 14.734  1.00 38.06 38  A 1 
ATOM   294   N N   . ARG A 1  39  ? -24.745 -45.009 18.175  1.00 38.22 39  A 1 
ATOM   295   C CA  . ARG A 1  39  ? -26.001 -45.477 18.768  1.00 39.40 39  A 1 
ATOM   296   C C   . ARG A 1  39  ? -27.164 -44.979 17.903  1.00 39.35 39  A 1 
ATOM   297   O O   . ARG A 1  39  ? -27.973 -44.167 18.342  1.00 37.49 39  A 1 
ATOM   298   C CB  . ARG A 1  39  ? -26.145 -45.008 20.226  1.00 36.94 39  A 1 
ATOM   299   C CG  . ARG A 1  39  ? -25.265 -45.765 21.228  1.00 35.08 39  A 1 
ATOM   300   C CD  . ARG A 1  39  ? -25.619 -45.258 22.634  1.00 33.99 39  A 1 
ATOM   301   N NE  . ARG A 1  39  ? -24.920 -46.003 23.692  1.00 31.40 39  A 1 
ATOM   302   C CZ  . ARG A 1  39  ? -25.048 -45.800 24.998  1.00 29.76 39  A 1 
ATOM   303   N NH1 . ARG A 1  39  ? -25.836 -44.867 25.465  1.00 28.89 39  A 1 
ATOM   304   N NH2 . ARG A 1  39  ? -24.389 -46.530 25.849  1.00 27.79 39  A 1 
ATOM   305   N N   . SER A 1  40  ? -27.208 -45.409 16.660  1.00 38.18 40  A 1 
ATOM   306   C CA  . SER A 1  40  ? -28.404 -45.211 15.857  1.00 39.19 40  A 1 
ATOM   307   C C   . SER A 1  40  ? -29.472 -46.164 16.380  1.00 39.29 40  A 1 
ATOM   308   O O   . SER A 1  40  ? -29.235 -47.375 16.437  1.00 36.66 40  A 1 
ATOM   309   C CB  . SER A 1  40  ? -28.123 -45.450 14.370  1.00 36.01 40  A 1 
ATOM   310   O OG  . SER A 1  40  ? -27.660 -46.758 14.131  1.00 34.42 40  A 1 
ATOM   311   N N   . ASP A 1  41  ? -30.633 -45.631 16.713  1.00 39.93 41  A 1 
ATOM   312   C CA  . ASP A 1  41  ? -31.824 -46.431 17.037  1.00 40.48 41  A 1 
ATOM   313   C C   . ASP A 1  41  ? -32.356 -47.233 15.834  1.00 39.80 41  A 1 
ATOM   314   O O   . ASP A 1  41  ? -33.332 -47.971 15.952  1.00 37.12 41  A 1 
ATOM   315   C CB  . ASP A 1  41  ? -32.918 -45.513 17.604  1.00 36.74 41  A 1 
ATOM   316   C CG  . ASP A 1  41  ? -32.717 -45.132 19.076  1.00 33.55 41  A 1 
ATOM   317   O OD1 . ASP A 1  41  ? -32.201 -45.972 19.844  1.00 33.13 41  A 1 
ATOM   318   O OD2 . ASP A 1  41  ? -33.119 -44.007 19.434  1.00 32.90 41  A 1 
ATOM   319   N N   . LEU A 1  42  ? -31.716 -47.097 14.669  1.00 40.22 42  A 1 
ATOM   320   C CA  . LEU A 1  42  ? -32.032 -47.916 13.504  1.00 41.21 42  A 1 
ATOM   321   C C   . LEU A 1  42  ? -31.700 -49.378 13.816  1.00 40.39 42  A 1 
ATOM   322   O O   . LEU A 1  42  ? -30.588 -49.713 14.222  1.00 38.52 42  A 1 
ATOM   323   C CB  . LEU A 1  42  ? -31.282 -47.399 12.268  1.00 38.23 42  A 1 
ATOM   324   C CG  . LEU A 1  42  ? -31.947 -46.160 11.636  1.00 35.17 42  A 1 
ATOM   325   C CD1 . LEU A 1  42  ? -30.974 -45.451 10.704  1.00 35.02 42  A 1 
ATOM   326   C CD2 . LEU A 1  42  ? -33.187 -46.563 10.819  1.00 37.42 42  A 1 
ATOM   327   N N   . SER A 1  43  ? -32.678 -50.236 13.606  1.00 38.82 43  A 1 
ATOM   328   C CA  . SER A 1  43  ? -32.537 -51.654 13.914  1.00 40.22 43  A 1 
ATOM   329   C C   . SER A 1  43  ? -31.385 -52.272 13.112  1.00 39.73 43  A 1 
ATOM   330   O O   . SER A 1  43  ? -31.183 -51.945 11.937  1.00 37.69 43  A 1 
ATOM   331   C CB  . SER A 1  43  ? -33.861 -52.395 13.689  1.00 37.05 43  A 1 
ATOM   332   O OG  . SER A 1  43  ? -34.056 -52.728 12.334  1.00 34.22 43  A 1 
ATOM   333   N N   . PRO A 1  44  ? -30.628 -53.216 13.688  1.00 35.62 44  A 1 
ATOM   334   C CA  . PRO A 1  44  ? -29.491 -53.830 12.992  1.00 36.57 44  A 1 
ATOM   335   C C   . PRO A 1  44  ? -29.892 -54.588 11.717  1.00 36.75 44  A 1 
ATOM   336   O O   . PRO A 1  44  ? -29.033 -54.916 10.895  1.00 35.35 44  A 1 
ATOM   337   C CB  . PRO A 1  44  ? -28.840 -54.750 14.036  1.00 33.97 44  A 1 
ATOM   338   C CG  . PRO A 1  44  ? -29.971 -55.056 15.018  1.00 34.56 44  A 1 
ATOM   339   C CD  . PRO A 1  44  ? -30.793 -53.767 15.016  1.00 40.48 44  A 1 
ATOM   340   N N   . ALA A 1  45  ? -31.193 -54.871 11.547  1.00 41.18 45  A 1 
ATOM   341   C CA  . ALA A 1  45  ? -31.730 -55.503 10.348  1.00 43.24 45  A 1 
ATOM   342   C C   . ALA A 1  45  ? -31.713 -54.558 9.137   1.00 43.64 45  A 1 
ATOM   343   O O   . ALA A 1  45  ? -31.287 -54.963 8.055   1.00 41.83 45  A 1 
ATOM   344   C CB  . ALA A 1  45  ? -33.142 -56.008 10.661  1.00 40.25 45  A 1 
ATOM   345   N N   . GLU A 1  46  ? -32.121 -53.313 9.312   1.00 41.04 46  A 1 
ATOM   346   C CA  . GLU A 1  46  ? -32.185 -52.335 8.218   1.00 41.85 46  A 1 
ATOM   347   C C   . GLU A 1  46  ? -30.791 -51.952 7.711   1.00 40.66 46  A 1 
ATOM   348   O O   . GLU A 1  46  ? -30.553 -51.929 6.502   1.00 39.68 46  A 1 
ATOM   349   C CB  . GLU A 1  46  ? -32.960 -51.087 8.657   1.00 39.49 46  A 1 
ATOM   350   C CG  . GLU A 1  46  ? -34.464 -51.347 8.752   1.00 37.11 46  A 1 
ATOM   351   C CD  . GLU A 1  46  ? -35.270 -50.107 9.156   1.00 36.14 46  A 1 
ATOM   352   O OE1 . GLU A 1  46  ? -36.481 -50.083 8.847   1.00 33.53 46  A 1 
ATOM   353   O OE2 . GLU A 1  46  ? -34.674 -49.213 9.802   1.00 36.91 46  A 1 
ATOM   354   N N   . ILE A 1  47  ? -29.842 -51.752 8.620   1.00 42.28 47  A 1 
ATOM   355   C CA  . ILE A 1  47  ? -28.452 -51.454 8.255   1.00 43.44 47  A 1 
ATOM   356   C C   . ILE A 1  47  ? -27.855 -52.598 7.419   1.00 43.14 47  A 1 
ATOM   357   O O   . ILE A 1  47  ? -27.135 -52.357 6.450   1.00 41.23 47  A 1 
ATOM   358   C CB  . ILE A 1  47  ? -27.606 -51.153 9.515   1.00 40.88 47  A 1 
ATOM   359   C CG1 . ILE A 1  47  ? -28.186 -49.954 10.306  1.00 39.00 47  A 1 
ATOM   360   C CG2 . ILE A 1  47  ? -26.140 -50.874 9.129   1.00 40.93 47  A 1 
ATOM   361   C CD1 . ILE A 1  47  ? -27.491 -49.668 11.643  1.00 39.56 47  A 1 
ATOM   362   N N   . ARG A 1  48  ? -28.172 -53.858 7.745   1.00 43.20 48  A 1 
ATOM   363   C CA  . ARG A 1  48  ? -27.678 -55.005 6.971   1.00 44.38 48  A 1 
ATOM   364   C C   . ARG A 1  48  ? -28.213 -55.043 5.542   1.00 43.61 48  A 1 
ATOM   365   O O   . ARG A 1  48  ? -27.475 -55.467 4.658   1.00 41.57 48  A 1 
ATOM   366   C CB  . ARG A 1  48  ? -27.999 -56.330 7.677   1.00 41.70 48  A 1 
ATOM   367   C CG  . ARG A 1  48  ? -26.893 -56.724 8.663   1.00 39.73 48  A 1 
ATOM   368   C CD  . ARG A 1  48  ? -27.202 -58.107 9.242   1.00 39.68 48  A 1 
ATOM   369   N NE  . ARG A 1  48  ? -26.114 -58.589 10.104  1.00 36.50 48  A 1 
ATOM   370   C CZ  . ARG A 1  48  ? -26.079 -59.751 10.742  1.00 33.72 48  A 1 
ATOM   371   N NH1 . ARG A 1  48  ? -27.066 -60.606 10.659  1.00 32.74 48  A 1 
ATOM   372   N NH2 . ARG A 1  48  ? -25.052 -60.071 11.476  1.00 31.33 48  A 1 
ATOM   373   N N   . SER A 1  49  ? -29.455 -54.664 5.321   1.00 40.81 49  A 1 
ATOM   374   C CA  . SER A 1  49  ? -30.066 -54.769 3.992   1.00 42.70 49  A 1 
ATOM   375   C C   . SER A 1  49  ? -29.450 -53.787 2.997   1.00 43.38 49  A 1 
ATOM   376   O O   . SER A 1  49  ? -28.978 -54.206 1.941   1.00 41.01 49  A 1 
ATOM   377   C CB  . SER A 1  49  ? -31.593 -54.613 4.078   1.00 38.93 49  A 1 
ATOM   378   O OG  . SER A 1  49  ? -31.962 -53.327 4.523   1.00 37.16 49  A 1 
ATOM   379   N N   . SER A 1  50  ? -29.353 -52.523 3.350   1.00 42.28 50  A 1 
ATOM   380   C CA  . SER A 1  50  ? -28.832 -51.480 2.454   1.00 43.47 50  A 1 
ATOM   381   C C   . SER A 1  50  ? -27.343 -51.642 2.125   1.00 43.28 50  A 1 
ATOM   382   O O   . SER A 1  50  ? -26.916 -51.388 1.000   1.00 40.85 50  A 1 
ATOM   383   C CB  . SER A 1  50  ? -29.100 -50.100 3.056   1.00 40.03 50  A 1 
ATOM   384   O OG  . SER A 1  50  ? -28.504 -49.975 4.333   1.00 38.39 50  A 1 
ATOM   385   N N   . TRP A 1  51  ? -26.546 -52.123 3.077   1.00 40.53 51  A 1 
ATOM   386   C CA  . TRP A 1  51  ? -25.119 -52.373 2.854   1.00 39.12 51  A 1 
ATOM   387   C C   . TRP A 1  51  ? -24.821 -53.669 2.087   1.00 37.41 51  A 1 
ATOM   388   O O   . TRP A 1  51  ? -23.703 -53.858 1.606   1.00 35.73 51  A 1 
ATOM   389   C CB  . TRP A 1  51  ? -24.376 -52.348 4.200   1.00 36.62 51  A 1 
ATOM   390   C CG  . TRP A 1  51  ? -24.113 -50.978 4.742   1.00 35.81 51  A 1 
ATOM   391   C CD1 . TRP A 1  51  ? -25.019 -50.175 5.341   1.00 33.86 51  A 1 
ATOM   392   C CD2 . TRP A 1  51  ? -22.857 -50.225 4.702   1.00 35.50 51  A 1 
ATOM   393   N NE1 . TRP A 1  51  ? -24.416 -48.968 5.679   1.00 32.44 51  A 1 
ATOM   394   C CE2 . TRP A 1  51  ? -23.084 -48.954 5.306   1.00 34.14 51  A 1 
ATOM   395   C CE3 . TRP A 1  51  ? -21.559 -50.491 4.213   1.00 36.50 51  A 1 
ATOM   396   C CZ2 . TRP A 1  51  ? -22.073 -47.979 5.406   1.00 35.33 51  A 1 
ATOM   397   C CZ3 . TRP A 1  51  ? -20.543 -49.522 4.316   1.00 33.60 51  A 1 
ATOM   398   C CH2 . TRP A 1  51  ? -20.799 -48.275 4.905   1.00 34.27 51  A 1 
ATOM   399   N N   . SER A 1  52  ? -25.785 -54.573 1.974   1.00 36.58 52  A 1 
ATOM   400   C CA  . SER A 1  52  ? -25.534 -55.915 1.436   1.00 38.01 52  A 1 
ATOM   401   C C   . SER A 1  52  ? -25.228 -55.934 -0.062  1.00 37.91 52  A 1 
ATOM   402   O O   . SER A 1  52  ? -24.368 -56.703 -0.496  1.00 36.13 52  A 1 
ATOM   403   C CB  . SER A 1  52  ? -26.707 -56.853 1.747   1.00 34.77 52  A 1 
ATOM   404   O OG  . SER A 1  52  ? -27.892 -56.484 1.065   1.00 32.52 52  A 1 
ATOM   405   N N   . GLU A 1  53  ? -25.899 -55.113 -0.851  1.00 34.13 53  A 1 
ATOM   406   C CA  . GLU A 1  53  ? -25.796 -55.204 -2.311  1.00 35.28 53  A 1 
ATOM   407   C C   . GLU A 1  53  ? -24.506 -54.591 -2.879  1.00 34.56 53  A 1 
ATOM   408   O O   . GLU A 1  53  ? -23.826 -55.215 -3.696  1.00 33.07 53  A 1 
ATOM   409   C CB  . GLU A 1  53  ? -27.024 -54.568 -2.985  1.00 32.32 53  A 1 
ATOM   410   C CG  . GLU A 1  53  ? -28.294 -55.420 -2.855  1.00 29.86 53  A 1 
ATOM   411   C CD  . GLU A 1  53  ? -29.431 -54.939 -3.774  1.00 28.66 53  A 1 
ATOM   412   O OE1 . GLU A 1  53  ? -30.315 -55.770 -4.080  1.00 26.10 53  A 1 
ATOM   413   O OE2 . GLU A 1  53  ? -29.402 -53.751 -4.184  1.00 29.92 53  A 1 
ATOM   414   N N   . ALA A 1  54  ? -24.161 -53.378 -2.472  1.00 39.16 54  A 1 
ATOM   415   C CA  . ALA A 1  54  ? -23.165 -52.603 -3.212  1.00 40.62 54  A 1 
ATOM   416   C C   . ALA A 1  54  ? -21.707 -52.874 -2.799  1.00 40.66 54  A 1 
ATOM   417   O O   . ALA A 1  54  ? -20.837 -53.096 -3.644  1.00 38.52 54  A 1 
ATOM   418   C CB  . ALA A 1  54  ? -23.531 -51.122 -3.107  1.00 37.12 54  A 1 
ATOM   419   N N   . ALA A 1  55  ? -21.400 -52.811 -1.505  1.00 38.66 55  A 1 
ATOM   420   C CA  . ALA A 1  55  ? -20.015 -52.710 -1.039  1.00 39.91 55  A 1 
ATOM   421   C C   . ALA A 1  55  ? -19.645 -53.789 0.005   1.00 39.21 55  A 1 
ATOM   422   O O   . ALA A 1  55  ? -19.410 -53.469 1.170   1.00 37.59 55  A 1 
ATOM   423   C CB  . ALA A 1  55  ? -19.782 -51.276 -0.552  1.00 37.64 55  A 1 
ATOM   424   N N   . PRO A 1  56  ? -19.535 -55.077 -0.369  1.00 34.56 56  A 1 
ATOM   425   C CA  . PRO A 1  56  ? -19.202 -56.122 0.613   1.00 35.66 56  A 1 
ATOM   426   C C   . PRO A 1  56  ? -17.734 -56.119 1.060   1.00 36.63 56  A 1 
ATOM   427   O O   . PRO A 1  56  ? -17.397 -56.620 2.131   1.00 35.01 56  A 1 
ATOM   428   C CB  . PRO A 1  56  ? -19.594 -57.432 -0.074  1.00 32.69 56  A 1 
ATOM   429   C CG  . PRO A 1  56  ? -19.443 -57.120 -1.567  1.00 32.54 56  A 1 
ATOM   430   C CD  . PRO A 1  56  ? -19.817 -55.641 -1.663  1.00 36.30 56  A 1 
ATOM   431   N N   . LYS A 1  57  ? -16.835 -55.588 0.235   1.00 41.27 57  A 1 
ATOM   432   C CA  . LYS A 1  57  ? -15.382 -55.760 0.414   1.00 42.88 57  A 1 
ATOM   433   C C   . LYS A 1  57  ? -14.674 -54.839 1.422   1.00 42.58 57  A 1 
ATOM   434   O O   . LYS A 1  57  ? -13.524 -55.156 1.741   1.00 40.16 57  A 1 
ATOM   435   C CB  . LYS A 1  57  ? -14.671 -55.728 -0.947  1.00 39.98 57  A 1 
ATOM   436   C CG  . LYS A 1  57  ? -14.865 -57.040 -1.722  1.00 36.20 57  A 1 
ATOM   437   C CD  . LYS A 1  57  ? -14.012 -57.056 -2.993  1.00 34.28 57  A 1 
ATOM   438   C CE  . LYS A 1  57  ? -14.185 -58.398 -3.716  1.00 30.66 57  A 1 
ATOM   439   N NZ  . LYS A 1  57  ? -13.425 -58.464 -4.978  1.00 28.30 57  A 1 
ATOM   440   N N   . PRO A 1  58  ? -15.230 -53.737 1.915   1.00 40.80 58  A 1 
ATOM   441   C CA  . PRO A 1  58  ? -14.440 -52.847 2.774   1.00 41.91 58  A 1 
ATOM   442   C C   . PRO A 1  58  ? -14.081 -53.483 4.122   1.00 42.18 58  A 1 
ATOM   443   O O   . PRO A 1  58  ? -12.992 -53.240 4.634   1.00 40.47 58  A 1 
ATOM   444   C CB  . PRO A 1  58  ? -15.273 -51.569 2.925   1.00 39.32 58  A 1 
ATOM   445   C CG  . PRO A 1  58  ? -16.702 -52.022 2.669   1.00 39.41 58  A 1 
ATOM   446   C CD  . PRO A 1  58  ? -16.526 -53.155 1.655   1.00 42.52 58  A 1 
ATOM   447   N N   . PHE A 1  59  ? -14.941 -54.365 4.662   1.00 42.75 59  A 1 
ATOM   448   C CA  . PHE A 1  59  ? -14.759 -54.927 6.003   1.00 43.94 59  A 1 
ATOM   449   C C   . PHE A 1  59  ? -13.468 -55.728 6.196   1.00 44.54 59  A 1 
ATOM   450   O O   . PHE A 1  59  ? -12.895 -55.720 7.283   1.00 42.49 59  A 1 
ATOM   451   C CB  . PHE A 1  59  ? -15.976 -55.789 6.373   1.00 40.81 59  A 1 
ATOM   452   C CG  . PHE A 1  59  ? -17.086 -54.998 7.032   1.00 38.87 59  A 1 
ATOM   453   C CD1 . PHE A 1  59  ? -17.012 -54.707 8.407   1.00 37.04 59  A 1 
ATOM   454   C CD2 . PHE A 1  59  ? -18.182 -54.540 6.284   1.00 36.67 59  A 1 
ATOM   455   C CE1 . PHE A 1  59  ? -18.030 -53.961 9.031   1.00 32.75 59  A 1 
ATOM   456   C CE2 . PHE A 1  59  ? -19.199 -53.788 6.905   1.00 33.17 59  A 1 
ATOM   457   C CZ  . PHE A 1  59  ? -19.127 -53.498 8.279   1.00 33.23 59  A 1 
ATOM   458   N N   . SER A 1  60  ? -12.974 -56.420 5.175   1.00 46.19 60  A 1 
ATOM   459   C CA  . SER A 1  60  ? -11.735 -57.202 5.312   1.00 48.12 60  A 1 
ATOM   460   C C   . SER A 1  60  ? -10.484 -56.322 5.391   1.00 49.45 60  A 1 
ATOM   461   O O   . SER A 1  60  ? -9.574  -56.605 6.173   1.00 46.59 60  A 1 
ATOM   462   C CB  . SER A 1  60  ? -11.607 -58.223 4.178   1.00 44.35 60  A 1 
ATOM   463   O OG  . SER A 1  60  ? -11.447 -57.589 2.922   1.00 41.40 60  A 1 
ATOM   464   N N   . ARG A 1  61  ? -10.436 -55.238 4.624   1.00 53.24 61  A 1 
ATOM   465   C CA  . ARG A 1  61  ? -9.336  -54.259 4.689   1.00 54.44 61  A 1 
ATOM   466   C C   . ARG A 1  61  ? -9.334  -53.494 6.011   1.00 56.03 61  A 1 
ATOM   467   O O   . ARG A 1  61  ? -8.266  -53.136 6.497   1.00 52.66 61  A 1 
ATOM   468   C CB  . ARG A 1  61  ? -9.407  -53.275 3.510   1.00 50.79 61  A 1 
ATOM   469   C CG  . ARG A 1  61  ? -8.693  -53.817 2.267   1.00 47.25 61  A 1 
ATOM   470   C CD  . ARG A 1  61  ? -8.671  -52.738 1.185   1.00 45.50 61  A 1 
ATOM   471   N NE  . ARG A 1  61  ? -7.837  -53.128 0.027   1.00 41.00 61  A 1 
ATOM   472   C CZ  . ARG A 1  61  ? -7.639  -52.402 -1.069  1.00 37.05 61  A 1 
ATOM   473   N NH1 . ARG A 1  61  ? -8.224  -51.244 -1.239  1.00 35.55 61  A 1 
ATOM   474   N NH2 . ARG A 1  61  ? -6.847  -52.823 -2.013  1.00 34.45 61  A 1 
ATOM   475   N N   . TRP A 1  62  ? -10.493 -53.288 6.587   1.00 53.49 62  A 1 
ATOM   476   C CA  . TRP A 1  62  ? -10.671 -52.609 7.866   1.00 51.54 62  A 1 
ATOM   477   C C   . TRP A 1  62  ? -9.885  -53.252 9.012   1.00 51.63 62  A 1 
ATOM   478   O O   . TRP A 1  62  ? -9.266  -52.559 9.816   1.00 48.90 62  A 1 
ATOM   479   C CB  . TRP A 1  62  ? -12.172 -52.574 8.187   1.00 48.28 62  A 1 
ATOM   480   C CG  . TRP A 1  62  ? -12.741 -51.204 8.178   1.00 46.84 62  A 1 
ATOM   481   C CD1 . TRP A 1  62  ? -13.003 -50.456 7.088   1.00 42.78 62  A 1 
ATOM   482   C CD2 . TRP A 1  62  ? -13.055 -50.388 9.335   1.00 43.61 62  A 1 
ATOM   483   N NE1 . TRP A 1  62  ? -13.445 -49.204 7.499   1.00 39.16 62  A 1 
ATOM   484   C CE2 . TRP A 1  62  ? -13.470 -49.112 8.868   1.00 41.39 62  A 1 
ATOM   485   C CE3 . TRP A 1  62  ? -12.998 -50.595 10.728  1.00 41.96 62  A 1 
ATOM   486   C CZ2 . TRP A 1  62  ? -13.757 -48.058 9.752   1.00 40.22 62  A 1 
ATOM   487   C CZ3 . TRP A 1  62  ? -13.308 -49.551 11.617  1.00 39.38 62  A 1 
ATOM   488   C CH2 . TRP A 1  62  ? -13.664 -48.289 11.130  1.00 39.51 62  A 1 
ATOM   489   N N   . ARG A 1  63  ? -9.852  -54.587 9.057   1.00 54.56 63  A 1 
ATOM   490   C CA  . ARG A 1  63  ? -9.214  -55.329 10.150  1.00 54.41 63  A 1 
ATOM   491   C C   . ARG A 1  63  ? -7.707  -55.073 10.243  1.00 54.97 63  A 1 
ATOM   492   O O   . ARG A 1  63  ? -7.174  -54.985 11.344  1.00 51.81 63  A 1 
ATOM   493   C CB  . ARG A 1  63  ? -9.534  -56.825 10.001  1.00 50.11 63  A 1 
ATOM   494   C CG  . ARG A 1  63  ? -9.976  -57.433 11.337  1.00 46.01 63  A 1 
ATOM   495   C CD  . ARG A 1  63  ? -10.307 -58.913 11.158  1.00 43.61 63  A 1 
ATOM   496   N NE  . ARG A 1  63  ? -10.896 -59.491 12.384  1.00 38.53 63  A 1 
ATOM   497   C CZ  . ARG A 1  63  ? -11.289 -60.747 12.544  1.00 34.72 63  A 1 
ATOM   498   N NH1 . ARG A 1  63  ? -11.159 -61.631 11.592  1.00 33.14 63  A 1 
ATOM   499   N NH2 . ARG A 1  63  ? -11.823 -61.133 13.672  1.00 31.95 63  A 1 
ATOM   500   N N   . ASN A 1  64  ? -7.040  -54.908 9.115   1.00 58.38 64  A 1 
ATOM   501   C CA  . ASN A 1  64  ? -5.600  -54.620 9.064   1.00 58.82 64  A 1 
ATOM   502   C C   . ASN A 1  64  ? -5.250  -53.168 9.435   1.00 60.53 64  A 1 
ATOM   503   O O   . ASN A 1  64  ? -4.107  -52.890 9.778   1.00 56.27 64  A 1 
ATOM   504   C CB  . ASN A 1  64  ? -5.060  -54.979 7.671   1.00 53.23 64  A 1 
ATOM   505   C CG  . ASN A 1  64  ? -4.980  -56.483 7.425   1.00 48.17 64  A 1 
ATOM   506   O OD1 . ASN A 1  64  ? -5.123  -57.308 8.306   1.00 44.94 64  A 1 
ATOM   507   N ND2 . ASN A 1  64  ? -4.730  -56.879 6.197   1.00 44.22 64  A 1 
ATOM   508   N N   . LEU A 1  65  ? -6.208  -52.264 9.383   1.00 62.09 65  A 1 
ATOM   509   C CA  . LEU A 1  65  ? -6.007  -50.843 9.703   1.00 60.95 65  A 1 
ATOM   510   C C   . LEU A 1  65  ? -6.370  -50.487 11.156  1.00 62.83 65  A 1 
ATOM   511   O O   . LEU A 1  65  ? -6.103  -49.374 11.604  1.00 57.12 65  A 1 
ATOM   512   C CB  . LEU A 1  65  ? -6.757  -49.988 8.669   1.00 55.96 65  A 1 
ATOM   513   C CG  . LEU A 1  65  ? -6.066  -49.992 7.290   1.00 52.16 65  A 1 
ATOM   514   C CD1 . LEU A 1  65  ? -7.038  -49.563 6.204   1.00 49.11 65  A 1 
ATOM   515   C CD2 . LEU A 1  65  ? -4.863  -49.040 7.257   1.00 49.86 65  A 1 
ATOM   516   N N   . GLN A 1  66  ? -6.886  -51.425 11.913  1.00 63.09 66  A 1 
ATOM   517   C CA  . GLN A 1  66  ? -7.178  -51.247 13.342  1.00 62.65 66  A 1 
ATOM   518   C C   . GLN A 1  66  ? -6.000  -50.715 14.180  1.00 65.02 66  A 1 
ATOM   519   O O   . GLN A 1  66  ? -6.248  -49.892 15.062  1.00 60.39 66  A 1 
ATOM   520   C CB  . GLN A 1  66  ? -7.666  -52.566 13.960  1.00 55.69 66  A 1 
ATOM   521   C CG  . GLN A 1  66  ? -9.149  -52.827 13.693  1.00 49.84 66  A 1 
ATOM   522   C CD  . GLN A 1  66  ? -9.686  -54.022 14.494  1.00 45.28 66  A 1 
ATOM   523   O OE1 . GLN A 1  66  ? -8.963  -54.836 15.051  1.00 41.45 66  A 1 
ATOM   524   N NE2 . GLN A 1  66  ? -10.991 -54.158 14.583  1.00 39.16 66  A 1 
ATOM   525   N N   . PRO A 1  67  ? -4.744  -51.143 13.967  1.00 65.23 67  A 1 
ATOM   526   C CA  . PRO A 1  67  ? -3.638  -50.603 14.765  1.00 66.46 67  A 1 
ATOM   527   C C   . PRO A 1  67  ? -3.434  -49.101 14.542  1.00 68.85 67  A 1 
ATOM   528   O O   . PRO A 1  67  ? -3.164  -48.385 15.501  1.00 65.39 67  A 1 
ATOM   529   C CB  . PRO A 1  67  ? -2.400  -51.429 14.382  1.00 62.27 67  A 1 
ATOM   530   C CG  . PRO A 1  67  ? -2.739  -52.004 13.013  1.00 60.30 67  A 1 
ATOM   531   C CD  . PRO A 1  67  ? -4.249  -52.197 13.096  1.00 62.38 67  A 1 
ATOM   532   N N   . ALA A 1  68  ? -3.620  -48.616 13.334  1.00 67.26 68  A 1 
ATOM   533   C CA  . ALA A 1  68  ? -3.508  -47.188 13.036  1.00 66.95 68  A 1 
ATOM   534   C C   . ALA A 1  68  ? -4.621  -46.375 13.726  1.00 69.17 68  A 1 
ATOM   535   O O   . ALA A 1  68  ? -4.351  -45.330 14.322  1.00 65.30 68  A 1 
ATOM   536   C CB  . ALA A 1  68  ? -3.524  -46.997 11.515  1.00 62.41 68  A 1 
ATOM   537   N N   . LEU A 1  69  ? -5.846  -46.890 13.707  1.00 69.20 69  A 1 
ATOM   538   C CA  . LEU A 1  69  ? -6.985  -46.278 14.395  1.00 69.25 69  A 1 
ATOM   539   C C   . LEU A 1  69  ? -6.773  -46.226 15.914  1.00 71.79 69  A 1 
ATOM   540   O O   . LEU A 1  69  ? -6.946  -45.171 16.528  1.00 67.35 69  A 1 
ATOM   541   C CB  . LEU A 1  69  ? -8.264  -47.055 14.040  1.00 64.26 69  A 1 
ATOM   542   C CG  . LEU A 1  69  ? -8.724  -46.845 12.587  1.00 58.68 69  A 1 
ATOM   543   C CD1 . LEU A 1  69  ? -9.754  -47.900 12.203  1.00 54.26 69  A 1 
ATOM   544   C CD2 . LEU A 1  69  ? -9.344  -45.463 12.408  1.00 54.52 69  A 1 
ATOM   545   N N   . ARG A 1  70  ? -6.307  -47.332 16.515  1.00 74.75 70  A 1 
ATOM   546   C CA  . ARG A 1  70  ? -5.980  -47.381 17.948  1.00 76.12 70  A 1 
ATOM   547   C C   . ARG A 1  70  ? -4.834  -46.444 18.312  1.00 77.33 70  A 1 
ATOM   548   O O   . ARG A 1  70  ? -4.916  -45.766 19.330  1.00 73.54 70  A 1 
ATOM   549   C CB  . ARG A 1  70  ? -5.632  -48.809 18.380  1.00 72.86 70  A 1 
ATOM   550   C CG  . ARG A 1  70  ? -6.886  -49.667 18.576  1.00 64.57 70  A 1 
ATOM   551   C CD  . ARG A 1  70  ? -6.473  -51.031 19.126  1.00 61.19 70  A 1 
ATOM   552   N NE  . ARG A 1  70  ? -7.648  -51.870 19.425  1.00 53.43 70  A 1 
ATOM   553   C CZ  . ARG A 1  70  ? -7.621  -53.081 19.956  1.00 47.33 70  A 1 
ATOM   554   N NH1 . ARG A 1  70  ? -6.496  -53.671 20.266  1.00 44.48 70  A 1 
ATOM   555   N NH2 . ARG A 1  70  ? -8.730  -53.725 20.183  1.00 42.81 70  A 1 
ATOM   556   N N   . ALA A 1  71  ? -3.796  -46.383 17.504  1.00 72.52 71  A 1 
ATOM   557   C CA  . ALA A 1  71  ? -2.693  -45.451 17.737  1.00 72.93 71  A 1 
ATOM   558   C C   . ALA A 1  71  ? -3.183  -43.995 17.711  1.00 74.93 71  A 1 
ATOM   559   O O   . ALA A 1  71  ? -2.803  -43.190 18.559  1.00 71.29 71  A 1 
ATOM   560   C CB  . ALA A 1  71  ? -1.603  -45.701 16.692  1.00 69.05 71  A 1 
ATOM   561   N N   . ARG A 1  72  ? -4.073  -43.677 16.789  1.00 74.81 72  A 1 
ATOM   562   C CA  . ARG A 1  72  ? -4.618  -42.324 16.649  1.00 75.35 72  A 1 
ATOM   563   C C   . ARG A 1  72  ? -5.538  -41.940 17.812  1.00 77.26 72  A 1 
ATOM   564   O O   . ARG A 1  72  ? -5.421  -40.827 18.317  1.00 73.89 72  A 1 
ATOM   565   C CB  . ARG A 1  72  ? -5.324  -42.217 15.292  1.00 71.63 72  A 1 
ATOM   566   C CG  . ARG A 1  72  ? -5.534  -40.763 14.865  1.00 64.45 72  A 1 
ATOM   567   C CD  . ARG A 1  72  ? -6.193  -40.761 13.486  1.00 61.93 72  A 1 
ATOM   568   N NE  . ARG A 1  72  ? -6.322  -39.395 12.937  1.00 55.77 72  A 1 
ATOM   569   C CZ  . ARG A 1  72  ? -6.875  -39.096 11.773  1.00 49.90 72  A 1 
ATOM   570   N NH1 . ARG A 1  72  ? -7.367  -40.010 10.982  1.00 47.68 72  A 1 
ATOM   571   N NH2 . ARG A 1  72  ? -6.943  -37.866 11.381  1.00 44.99 72  A 1 
ATOM   572   N N   . SER A 1  73  ? -6.395  -42.841 18.253  1.00 78.73 73  A 1 
ATOM   573   C CA  . SER A 1  73  ? -7.236  -42.605 19.432  1.00 79.84 73  A 1 
ATOM   574   C C   . SER A 1  73  ? -6.389  -42.471 20.698  1.00 81.26 73  A 1 
ATOM   575   O O   . SER A 1  73  ? -6.553  -41.503 21.437  1.00 76.18 73  A 1 
ATOM   576   C CB  . SER A 1  73  ? -8.304  -43.695 19.585  1.00 75.45 73  A 1 
ATOM   577   O OG  . SER A 1  73  ? -7.741  -44.964 19.848  1.00 64.23 73  A 1 
ATOM   578   N N   . PHE A 1  74  ? -5.397  -43.344 20.874  1.00 82.03 74  A 1 
ATOM   579   C CA  . PHE A 1  74  ? -4.459  -43.279 21.995  1.00 81.83 74  A 1 
ATOM   580   C C   . PHE A 1  74  ? -3.690  -41.955 22.023  1.00 82.77 74  A 1 
ATOM   581   O O   . PHE A 1  74  ? -3.596  -41.315 23.070  1.00 78.36 74  A 1 
ATOM   582   C CB  . PHE A 1  74  ? -3.495  -44.468 21.907  1.00 77.92 74  A 1 
ATOM   583   C CG  . PHE A 1  74  ? -2.571  -44.578 23.102  1.00 74.48 74  A 1 
ATOM   584   C CD1 . PHE A 1  74  ? -1.300  -43.977 23.088  1.00 66.54 74  A 1 
ATOM   585   C CD2 . PHE A 1  74  ? -2.992  -45.282 24.249  1.00 66.42 74  A 1 
ATOM   586   C CE1 . PHE A 1  74  ? -0.459  -44.081 24.209  1.00 62.25 74  A 1 
ATOM   587   C CE2 . PHE A 1  74  ? -2.153  -45.388 25.368  1.00 62.33 74  A 1 
ATOM   588   C CZ  . PHE A 1  74  ? -0.885  -44.787 25.348  1.00 62.31 74  A 1 
ATOM   589   N N   . CYS A 1  75  ? -3.182  -41.504 20.883  1.00 78.67 75  A 1 
ATOM   590   C CA  . CYS A 1  75  ? -2.504  -40.211 20.798  1.00 78.69 75  A 1 
ATOM   591   C C   . CYS A 1  75  ? -3.438  -39.040 21.134  1.00 80.33 75  A 1 
ATOM   592   O O   . CYS A 1  75  ? -3.007  -38.098 21.787  1.00 75.83 75  A 1 
ATOM   593   C CB  . CYS A 1  75  ? -1.896  -40.024 19.406  1.00 74.07 75  A 1 
ATOM   594   S SG  . CYS A 1  75  ? -0.399  -41.040 19.219  1.00 63.31 75  A 1 
ATOM   595   N N   . ARG A 1  76  ? -4.695  -39.096 20.716  1.00 79.98 76  A 1 
ATOM   596   C CA  . ARG A 1  76  ? -5.672  -38.034 20.992  1.00 80.39 76  A 1 
ATOM   597   C C   . ARG A 1  76  ? -6.043  -37.990 22.474  1.00 81.87 76  A 1 
ATOM   598   O O   . ARG A 1  76  ? -6.069  -36.913 23.060  1.00 77.61 76  A 1 
ATOM   599   C CB  . ARG A 1  76  ? -6.902  -38.228 20.088  1.00 76.04 76  A 1 
ATOM   600   C CG  . ARG A 1  76  ? -7.841  -37.008 20.090  1.00 67.20 76  A 1 
ATOM   601   C CD  . ARG A 1  76  ? -9.009  -37.276 19.136  1.00 63.50 76  A 1 
ATOM   602   N NE  . ARG A 1  76  ? -9.953  -36.134 19.050  1.00 55.61 76  A 1 
ATOM   603   C CZ  . ARG A 1  76  ? -11.047 -36.119 18.288  1.00 49.93 76  A 1 
ATOM   604   N NH1 . ARG A 1  76  ? -11.367 -37.118 17.518  1.00 47.22 76  A 1 
ATOM   605   N NH2 . ARG A 1  76  ? -11.855 -35.102 18.288  1.00 44.71 76  A 1 
ATOM   606   N N   . GLU A 1  77  ? -6.260  -39.144 23.059  1.00 83.00 77  A 1 
ATOM   607   C CA  . GLU A 1  77  ? -6.618  -39.292 24.470  1.00 83.26 77  A 1 
ATOM   608   C C   . GLU A 1  77  ? -5.467  -38.874 25.398  1.00 84.16 77  A 1 
ATOM   609   O O   . GLU A 1  77  ? -5.672  -38.173 26.390  1.00 78.64 77  A 1 
ATOM   610   C CB  . GLU A 1  77  ? -7.035  -40.755 24.680  1.00 79.22 77  A 1 
ATOM   611   C CG  . GLU A 1  77  ? -7.850  -40.978 25.962  1.00 68.49 77  A 1 
ATOM   612   C CD  . GLU A 1  77  ? -8.363  -42.424 26.073  1.00 61.83 77  A 1 
ATOM   613   O OE1 . GLU A 1  77  ? -9.370  -42.626 26.787  1.00 53.86 77  A 1 
ATOM   614   O OE2 . GLU A 1  77  ? -7.743  -43.324 25.456  1.00 56.21 77  A 1 
ATOM   615   N N   . HIS A 1  78  ? -4.231  -39.217 25.027  1.00 84.63 78  A 1 
ATOM   616   C CA  . HIS A 1  78  ? -3.031  -38.878 25.794  1.00 84.73 78  A 1 
ATOM   617   C C   . HIS A 1  78  ? -2.333  -37.601 25.316  1.00 85.87 78  A 1 
ATOM   618   O O   . HIS A 1  78  ? -1.210  -37.311 25.727  1.00 80.51 78  A 1 
ATOM   619   C CB  . HIS A 1  78  ? -2.082  -40.082 25.825  1.00 80.10 78  A 1 
ATOM   620   C CG  . HIS A 1  78  ? -2.682  -41.298 26.463  1.00 77.67 78  A 1 
ATOM   621   N ND1 . HIS A 1  78  ? -3.635  -42.122 25.906  1.00 65.51 78  A 1 
ATOM   622   C CD2 . HIS A 1  78  ? -2.437  -41.789 27.722  1.00 66.61 78  A 1 
ATOM   623   C CE1 . HIS A 1  78  ? -3.961  -43.067 26.791  1.00 65.06 78  A 1 
ATOM   624   N NE2 . HIS A 1  78  ? -3.239  -42.904 27.913  1.00 66.78 78  A 1 
ATOM   625   N N   . MET A 1  79  ? -2.974  -36.796 24.472  1.00 83.25 79  A 1 
ATOM   626   C CA  . MET A 1  79  ? -2.378  -35.567 23.929  1.00 83.69 79  A 1 
ATOM   627   C C   . MET A 1  79  ? -1.955  -34.593 25.033  1.00 85.38 79  A 1 
ATOM   628   O O   . MET A 1  79  ? -0.929  -33.915 24.927  1.00 80.11 79  A 1 
ATOM   629   C CB  . MET A 1  79  ? -3.374  -34.905 22.973  1.00 78.20 79  A 1 
ATOM   630   C CG  . MET A 1  79  ? -2.739  -33.774 22.162  1.00 68.74 79  A 1 
ATOM   631   S SD  . MET A 1  79  ? -3.863  -33.095 20.911  1.00 61.58 79  A 1 
ATOM   632   C CE  . MET A 1  79  ? -2.725  -32.003 20.026  1.00 55.43 79  A 1 
ATOM   633   N N   . GLN A 1  80  ? -2.719  -34.550 26.119  1.00 84.55 80  A 1 
ATOM   634   C CA  . GLN A 1  80  ? -2.374  -33.741 27.284  1.00 85.66 80  A 1 
ATOM   635   C C   . GLN A 1  80  ? -1.111  -34.273 27.972  1.00 87.76 80  A 1 
ATOM   636   O O   . GLN A 1  80  ? -0.222  -33.488 28.312  1.00 83.92 80  A 1 
ATOM   637   C CB  . GLN A 1  80  ? -3.581  -33.679 28.228  1.00 81.68 80  A 1 
ATOM   638   C CG  . GLN A 1  80  ? -3.414  -32.561 29.271  1.00 71.39 80  A 1 
ATOM   639   C CD  . GLN A 1  80  ? -4.675  -32.345 30.117  1.00 64.43 80  A 1 
ATOM   640   O OE1 . GLN A 1  80  ? -5.680  -33.015 29.990  1.00 57.19 80  A 1 
ATOM   641   N NE2 . GLN A 1  80  ? -4.665  -31.382 31.007  1.00 54.76 80  A 1 
ATOM   642   N N   . LEU A 1  81  ? -0.982  -35.598 28.098  1.00 88.21 81  A 1 
ATOM   643   C CA  . LEU A 1  81  ? 0.206   -36.244 28.655  1.00 88.75 81  A 1 
ATOM   644   C C   . LEU A 1  81  ? 1.442   -35.970 27.785  1.00 89.58 81  A 1 
ATOM   645   O O   . LEU A 1  81  ? 2.475   -35.566 28.309  1.00 86.33 81  A 1 
ATOM   646   C CB  . LEU A 1  81  ? -0.061  -37.751 28.799  1.00 86.17 81  A 1 
ATOM   647   C CG  . LEU A 1  81  ? 1.022   -38.481 29.617  1.00 76.44 81  A 1 
ATOM   648   C CD1 . LEU A 1  81  ? 0.842   -38.243 31.114  1.00 68.20 81  A 1 
ATOM   649   C CD2 . LEU A 1  81  ? 0.960   -39.982 29.360  1.00 69.47 81  A 1 
ATOM   650   N N   . PHE A 1  82  ? 1.322   -36.103 26.473  1.00 88.47 82  A 1 
ATOM   651   C CA  . PHE A 1  82  ? 2.404   -35.761 25.544  1.00 88.78 82  A 1 
ATOM   652   C C   . PHE A 1  82  ? 2.821   -34.294 25.648  1.00 89.69 82  A 1 
ATOM   653   O O   . PHE A 1  82  ? 4.013   -33.993 25.622  1.00 87.18 82  A 1 
ATOM   654   C CB  . PHE A 1  82  ? 1.998   -36.097 24.104  1.00 85.30 82  A 1 
ATOM   655   C CG  . PHE A 1  82  ? 2.178   -37.558 23.752  1.00 80.33 82  A 1 
ATOM   656   C CD1 . PHE A 1  82  ? 3.471   -38.111 23.673  1.00 71.46 82  A 1 
ATOM   657   C CD2 . PHE A 1  82  ? 1.063   -38.371 23.495  1.00 71.19 82  A 1 
ATOM   658   C CE1 . PHE A 1  82  ? 3.639   -39.466 23.348  1.00 65.87 82  A 1 
ATOM   659   C CE2 . PHE A 1  82  ? 1.231   -39.729 23.171  1.00 65.56 82  A 1 
ATOM   660   C CZ  . PHE A 1  82  ? 2.519   -40.275 23.097  1.00 65.87 82  A 1 
ATOM   661   N N   . ARG A 1  83  ? 1.870   -33.390 25.831  1.00 89.26 83  A 1 
ATOM   662   C CA  . ARG A 1  83  ? 2.168   -31.970 26.037  1.00 90.81 83  A 1 
ATOM   663   C C   . ARG A 1  83  ? 2.922   -31.738 27.350  1.00 91.68 83  A 1 
ATOM   664   O O   . ARG A 1  83  ? 3.869   -30.961 27.370  1.00 89.41 83  A 1 
ATOM   665   C CB  . ARG A 1  83  ? 0.864   -31.164 25.961  1.00 88.91 83  A 1 
ATOM   666   C CG  . ARG A 1  83  ? 1.132   -29.662 25.806  1.00 77.18 83  A 1 
ATOM   667   C CD  . ARG A 1  83  ? -0.192  -28.902 25.665  1.00 74.12 83  A 1 
ATOM   668   N NE  . ARG A 1  83  ? 0.031   -27.466 25.414  1.00 64.50 83  A 1 
ATOM   669   C CZ  . ARG A 1  83  ? -0.905  -26.554 25.179  1.00 57.51 83  A 1 
ATOM   670   N NH1 . ARG A 1  83  ? -2.177  -26.852 25.177  1.00 53.31 83  A 1 
ATOM   671   N NH2 . ARG A 1  83  ? -0.575  -25.317 24.929  1.00 49.72 83  A 1 
ATOM   672   N N   . TRP A 1  84  ? 2.541   -32.445 28.406  1.00 91.87 84  A 1 
ATOM   673   C CA  . TRP A 1  84  ? 3.237   -32.396 29.695  1.00 92.22 84  A 1 
ATOM   674   C C   . TRP A 1  84  ? 4.647   -32.995 29.612  1.00 92.66 84  A 1 
ATOM   675   O O   . TRP A 1  84  ? 5.589   -32.393 30.120  1.00 89.39 84  A 1 
ATOM   676   C CB  . TRP A 1  84  ? 2.399   -33.112 30.767  1.00 90.09 84  A 1 
ATOM   677   C CG  . TRP A 1  84  ? 1.310   -32.278 31.374  1.00 82.64 84  A 1 
ATOM   678   C CD1 . TRP A 1  84  ? 0.247   -31.755 30.728  1.00 70.40 84  A 1 
ATOM   679   C CD2 . TRP A 1  84  ? 1.176   -31.858 32.768  1.00 75.63 84  A 1 
ATOM   680   N NE1 . TRP A 1  84  ? -0.538  -31.038 31.621  1.00 67.55 84  A 1 
ATOM   681   C CE2 . TRP A 1  84  ? -0.009  -31.081 32.886  1.00 72.67 84  A 1 
ATOM   682   C CE3 . TRP A 1  84  ? 1.943   -32.070 33.937  1.00 64.56 84  A 1 
ATOM   683   C CZ2 . TRP A 1  84  ? -0.428  -30.530 34.116  1.00 68.45 84  A 1 
ATOM   684   C CZ3 . TRP A 1  84  ? 1.529   -31.524 35.164  1.00 61.20 84  A 1 
ATOM   685   C CH2 . TRP A 1  84  ? 0.357   -30.759 35.254  1.00 62.43 84  A 1 
ATOM   686   N N   . ILE A 1  85  ? 4.805   -34.117 28.925  1.00 92.43 85  A 1 
ATOM   687   C CA  . ILE A 1  85  ? 6.119   -34.730 28.697  1.00 92.35 85  A 1 
ATOM   688   C C   . ILE A 1  85  ? 7.002   -33.796 27.861  1.00 92.79 85  A 1 
ATOM   689   O O   . ILE A 1  85  ? 8.150   -33.559 28.226  1.00 91.80 85  A 1 
ATOM   690   C CB  . ILE A 1  85  ? 5.975   -36.127 28.051  1.00 91.49 85  A 1 
ATOM   691   C CG1 . ILE A 1  85  ? 5.303   -37.114 29.033  1.00 85.30 85  A 1 
ATOM   692   C CG2 . ILE A 1  85  ? 7.344   -36.678 27.612  1.00 82.74 85  A 1 
ATOM   693   C CD1 . ILE A 1  85  ? 4.823   -38.413 28.374  1.00 74.66 85  A 1 
ATOM   694   N N   . GLY A 1  86  ? 6.472   -33.230 26.798  1.00 91.38 86  A 1 
ATOM   695   C CA  . GLY A 1  86  ? 7.197   -32.276 25.951  1.00 91.52 86  A 1 
ATOM   696   C C   . GLY A 1  86  ? 7.648   -31.032 26.718  1.00 92.38 86  A 1 
ATOM   697   O O   . GLY A 1  86  ? 8.815   -30.648 26.644  1.00 90.25 86  A 1 
ATOM   698   N N   . THR A 1  87  ? 6.761   -30.443 27.515  1.00 92.12 87  A 1 
ATOM   699   C CA  . THR A 1  87  ? 7.134   -29.311 28.376  1.00 92.38 87  A 1 
ATOM   700   C C   . THR A 1  87  ? 8.118   -29.713 29.473  1.00 93.12 87  A 1 
ATOM   701   O O   . THR A 1  87  ? 9.043   -28.956 29.755  1.00 90.93 87  A 1 
ATOM   702   C CB  . THR A 1  87  ? 5.918   -28.613 29.004  1.00 89.92 87  A 1 
ATOM   703   O OG1 . THR A 1  87  ? 4.966   -29.525 29.498  1.00 76.58 87  A 1 
ATOM   704   C CG2 . THR A 1  87  ? 5.195   -27.722 27.996  1.00 74.27 87  A 1 
ATOM   705   N N   . GLY A 1  88  ? 7.973   -30.900 30.047  1.00 93.59 88  A 1 
ATOM   706   C CA  . GLY A 1  88  ? 8.914   -31.440 31.030  1.00 93.63 88  A 1 
ATOM   707   C C   . GLY A 1  88  ? 10.315  -31.635 30.449  1.00 94.13 88  A 1 
ATOM   708   O O   . GLY A 1  88  ? 11.294  -31.184 31.047  1.00 92.41 88  A 1 
ATOM   709   N N   . LEU A 1  89  ? 10.412  -32.227 29.267  1.00 93.81 89  A 1 
ATOM   710   C CA  . LEU A 1  89  ? 11.677  -32.391 28.545  1.00 93.98 89  A 1 
ATOM   711   C C   . LEU A 1  89  ? 12.317  -31.043 28.203  1.00 93.92 89  A 1 
ATOM   712   O O   . LEU A 1  89  ? 13.516  -30.871 28.405  1.00 92.75 89  A 1 
ATOM   713   C CB  . LEU A 1  89  ? 11.441  -33.211 27.265  1.00 93.55 89  A 1 
ATOM   714   C CG  . LEU A 1  89  ? 11.296  -34.728 27.502  1.00 86.79 89  A 1 
ATOM   715   C CD1 . LEU A 1  89  ? 10.790  -35.397 26.226  1.00 78.46 89  A 1 
ATOM   716   C CD2 . LEU A 1  89  ? 12.632  -35.366 27.880  1.00 80.31 89  A 1 
ATOM   717   N N   . LEU A 1  90  ? 11.527  -30.068 27.751  1.00 93.28 90  A 1 
ATOM   718   C CA  . LEU A 1  90  ? 12.014  -28.721 27.455  1.00 93.09 90  A 1 
ATOM   719   C C   . LEU A 1  90  ? 12.567  -28.039 28.716  1.00 93.23 90  A 1 
ATOM   720   O O   . LEU A 1  90  ? 13.665  -27.495 28.689  1.00 92.35 90  A 1 
ATOM   721   C CB  . LEU A 1  90  ? 10.879  -27.895 26.823  1.00 92.17 90  A 1 
ATOM   722   C CG  . LEU A 1  90  ? 11.382  -26.593 26.163  1.00 83.10 90  A 1 
ATOM   723   C CD1 . LEU A 1  90  ? 11.963  -26.869 24.780  1.00 74.48 90  A 1 
ATOM   724   C CD2 . LEU A 1  90  ? 10.240  -25.595 26.021  1.00 76.06 90  A 1 
ATOM   725   N N   . CYS A 1  91  ? 11.847  -28.116 29.838  1.00 93.84 91  A 1 
ATOM   726   C CA  . CYS A 1  91  ? 12.300  -27.573 31.119  1.00 93.49 91  A 1 
ATOM   727   C C   . CYS A 1  91  ? 13.573  -28.267 31.622  1.00 94.07 91  A 1 
ATOM   728   O O   . CYS A 1  91  ? 14.476  -27.602 32.124  1.00 92.58 91  A 1 
ATOM   729   C CB  . CYS A 1  91  ? 11.181  -27.701 32.160  1.00 91.99 91  A 1 
ATOM   730   S SG  . CYS A 1  91  ? 9.819   -26.546 31.799  1.00 83.02 91  A 1 
ATOM   731   N N   . THR A 1  92  ? 13.655  -29.585 31.468  1.00 93.73 92  A 1 
ATOM   732   C CA  . THR A 1  92  ? 14.845  -30.352 31.861  1.00 94.05 92  A 1 
ATOM   733   C C   . THR A 1  92  ? 16.040  -29.988 30.982  1.00 93.98 92  A 1 
ATOM   734   O O   . THR A 1  92  ? 17.125  -29.756 31.503  1.00 92.71 92  A 1 
ATOM   735   C CB  . THR A 1  92  ? 14.584  -31.865 31.806  1.00 93.29 92  A 1 
ATOM   736   O OG1 . THR A 1  92  ? 13.397  -32.192 32.489  1.00 82.04 92  A 1 
ATOM   737   C CG2 . THR A 1  92  ? 15.700  -32.661 32.474  1.00 79.95 92  A 1 
ATOM   738   N N   . GLY A 1  93  ? 15.840  -29.873 29.684  1.00 93.37 93  A 1 
ATOM   739   C CA  . GLY A 1  93  ? 16.870  -29.436 28.742  1.00 93.10 93  A 1 
ATOM   740   C C   . GLY A 1  93  ? 17.395  -28.030 29.049  1.00 93.38 93  A 1 
ATOM   741   O O   . GLY A 1  93  ? 18.604  -27.833 29.139  1.00 91.67 93  A 1 
ATOM   742   N N   . LEU A 1  94  ? 16.502  -27.076 29.304  1.00 92.17 94  A 1 
ATOM   743   C CA  . LEU A 1  94  ? 16.877  -25.716 29.708  1.00 91.54 94  A 1 
ATOM   744   C C   . LEU A 1  94  ? 17.634  -25.697 31.043  1.00 91.86 94  A 1 
ATOM   745   O O   . LEU A 1  94  ? 18.611  -24.969 31.187  1.00 90.91 94  A 1 
ATOM   746   C CB  . LEU A 1  94  ? 15.615  -24.841 29.804  1.00 90.09 94  A 1 
ATOM   747   C CG  . LEU A 1  94  ? 15.037  -24.407 28.441  1.00 83.19 94  A 1 
ATOM   748   C CD1 . LEU A 1  94  ? 13.655  -23.794 28.645  1.00 74.94 94  A 1 
ATOM   749   C CD2 . LEU A 1  94  ? 15.924  -23.373 27.757  1.00 76.45 94  A 1 
ATOM   750   N N   . SER A 1  95  ? 17.214  -26.518 32.008  1.00 92.47 95  A 1 
ATOM   751   C CA  . SER A 1  95  ? 17.888  -26.621 33.307  1.00 92.31 95  A 1 
ATOM   752   C C   . SER A 1  95  ? 19.285  -27.231 33.168  1.00 92.79 95  A 1 
ATOM   753   O O   . SER A 1  95  ? 20.233  -26.736 33.772  1.00 91.43 95  A 1 
ATOM   754   C CB  . SER A 1  95  ? 17.058  -27.460 34.287  1.00 90.94 95  A 1 
ATOM   755   O OG  . SER A 1  95  ? 15.751  -26.946 34.414  1.00 78.32 95  A 1 
ATOM   756   N N   . ALA A 1  96  ? 19.425  -28.273 32.349  1.00 92.43 96  A 1 
ATOM   757   C CA  . ALA A 1  96  ? 20.718  -28.880 32.051  1.00 92.59 96  A 1 
ATOM   758   C C   . ALA A 1  96  ? 21.649  -27.901 31.323  1.00 92.50 96  A 1 
ATOM   759   O O   . ALA A 1  96  ? 22.815  -27.782 31.685  1.00 90.78 96  A 1 
ATOM   760   C CB  . ALA A 1  96  ? 20.484  -30.153 31.232  1.00 92.20 96  A 1 
ATOM   761   N N   . PHE A 1  97  ? 21.117  -27.156 30.354  1.00 93.45 97  A 1 
ATOM   762   C CA  . PHE A 1  97  ? 21.864  -26.122 29.638  1.00 92.93 97  A 1 
ATOM   763   C C   . PHE A 1  97  ? 22.393  -25.045 30.593  1.00 92.96 97  A 1 
ATOM   764   O O   . PHE A 1  97  ? 23.578  -24.725 30.564  1.00 91.43 97  A 1 
ATOM   765   C CB  . PHE A 1  97  ? 20.962  -25.507 28.563  1.00 91.80 97  A 1 
ATOM   766   C CG  . PHE A 1  97  ? 21.677  -24.488 27.705  1.00 91.68 97  A 1 
ATOM   767   C CD1 . PHE A 1  97  ? 21.687  -23.127 28.065  1.00 86.19 97  A 1 
ATOM   768   C CD2 . PHE A 1  97  ? 22.368  -24.907 26.555  1.00 86.92 97  A 1 
ATOM   769   C CE1 . PHE A 1  97  ? 22.381  -22.193 27.281  1.00 85.56 97  A 1 
ATOM   770   C CE2 . PHE A 1  97  ? 23.060  -23.975 25.766  1.00 85.27 97  A 1 
ATOM   771   C CZ  . PHE A 1  97  ? 23.064  -22.619 26.131  1.00 87.10 97  A 1 
ATOM   772   N N   . LEU A 1  98  ? 21.543  -24.536 31.488  1.00 92.11 98  A 1 
ATOM   773   C CA  . LEU A 1  98  ? 21.942  -23.550 32.489  1.00 91.86 98  A 1 
ATOM   774   C C   . LEU A 1  98  ? 23.030  -24.097 33.424  1.00 91.99 98  A 1 
ATOM   775   O O   . LEU A 1  98  ? 23.985  -23.393 33.735  1.00 90.71 98  A 1 
ATOM   776   C CB  . LEU A 1  98  ? 20.702  -23.120 33.284  1.00 91.11 98  A 1 
ATOM   777   C CG  . LEU A 1  98  ? 20.986  -21.942 34.234  1.00 87.09 98  A 1 
ATOM   778   C CD1 . LEU A 1  98  ? 21.092  -20.626 33.479  1.00 79.80 98  A 1 
ATOM   779   C CD2 . LEU A 1  98  ? 19.874  -21.825 35.271  1.00 80.84 98  A 1 
ATOM   780   N N   . LEU A 1  99  ? 22.900  -25.353 33.855  1.00 92.55 99  A 1 
ATOM   781   C CA  . LEU A 1  99  ? 23.895  -26.020 34.696  1.00 92.08 99  A 1 
ATOM   782   C C   . LEU A 1  99  ? 25.254  -26.109 34.003  1.00 92.00 99  A 1 
ATOM   783   O O   . LEU A 1  99  ? 26.263  -25.748 34.599  1.00 90.84 99  A 1 
ATOM   784   C CB  . LEU A 1  99  ? 23.372  -27.413 35.097  1.00 91.51 99  A 1 
ATOM   785   C CG  . LEU A 1  99  ? 22.879  -27.469 36.554  1.00 82.83 99  A 1 
ATOM   786   C CD1 . LEU A 1  99  ? 21.863  -28.584 36.730  1.00 74.62 99  A 1 
ATOM   787   C CD2 . LEU A 1  99  ? 24.054  -27.725 37.503  1.00 75.10 99  A 1 
ATOM   788   N N   . VAL A 1  100 ? 25.275  -26.536 32.748  1.00 92.23 100 A 1 
ATOM   789   C CA  . VAL A 1  100 ? 26.515  -26.632 31.963  1.00 91.91 100 A 1 
ATOM   790   C C   . VAL A 1  100 ? 27.140  -25.251 31.762  1.00 91.60 100 A 1 
ATOM   791   O O   . VAL A 1  100 ? 28.332  -25.091 32.006  1.00 89.77 100 A 1 
ATOM   792   C CB  . VAL A 1  100 ? 26.263  -27.339 30.620  1.00 91.23 100 A 1 
ATOM   793   C CG1 . VAL A 1  100 ? 27.499  -27.327 29.718  1.00 83.85 100 A 1 
ATOM   794   C CG2 . VAL A 1  100 ? 25.883  -28.809 30.840  1.00 84.68 100 A 1 
ATOM   795   N N   . ALA A 1  101 ? 26.340  -24.247 31.406  1.00 91.08 101 A 1 
ATOM   796   C CA  . ALA A 1  101 ? 26.826  -22.880 31.226  1.00 90.26 101 A 1 
ATOM   797   C C   . ALA A 1  101 ? 27.457  -22.311 32.509  1.00 89.96 101 A 1 
ATOM   798   O O   . ALA A 1  101 ? 28.553  -21.757 32.474  1.00 87.39 101 A 1 
ATOM   799   C CB  . ALA A 1  101 ? 25.657  -22.012 30.740  1.00 89.32 101 A 1 
ATOM   800   N N   . CYS A 1  102 ? 26.800  -22.510 33.655  1.00 91.37 102 A 1 
ATOM   801   C CA  . CYS A 1  102 ? 27.319  -22.059 34.947  1.00 90.05 102 A 1 
ATOM   802   C C   . CYS A 1  102 ? 28.579  -22.822 35.387  1.00 89.82 102 A 1 
ATOM   803   O O   . CYS A 1  102 ? 29.425  -22.249 36.068  1.00 87.25 102 A 1 
ATOM   804   C CB  . CYS A 1  102 ? 26.228  -22.204 36.017  1.00 88.73 102 A 1 
ATOM   805   S SG  . CYS A 1  102 ? 24.865  -21.031 35.745  1.00 81.04 102 A 1 
ATOM   806   N N   . LEU A 1  103 ? 28.707  -24.093 35.029  1.00 91.50 103 A 1 
ATOM   807   C CA  . LEU A 1  103 ? 29.886  -24.905 35.346  1.00 90.67 103 A 1 
ATOM   808   C C   . LEU A 1  103 ? 31.105  -24.522 34.499  1.00 90.05 103 A 1 
ATOM   809   O O   . LEU A 1  103 ? 32.221  -24.575 35.001  1.00 86.78 103 A 1 
ATOM   810   C CB  . LEU A 1  103 ? 29.553  -26.396 35.160  1.00 89.71 103 A 1 
ATOM   811   C CG  . LEU A 1  103 ? 28.695  -27.005 36.287  1.00 82.89 103 A 1 
ATOM   812   C CD1 . LEU A 1  103 ? 28.193  -28.379 35.855  1.00 75.49 103 A 1 
ATOM   813   C CD2 . LEU A 1  103 ? 29.483  -27.172 37.584  1.00 75.72 103 A 1 
ATOM   814   N N   . LEU A 1  104 ? 30.889  -24.143 33.245  1.00 89.35 104 A 1 
ATOM   815   C CA  . LEU A 1  104 ? 31.970  -23.745 32.337  1.00 87.75 104 A 1 
ATOM   816   C C   . LEU A 1  104 ? 32.522  -22.358 32.685  1.00 87.12 104 A 1 
ATOM   817   O O   . LEU A 1  104 ? 33.727  -22.199 32.853  1.00 81.09 104 A 1 
ATOM   818   C CB  . LEU A 1  104 ? 31.466  -23.794 30.885  1.00 85.39 104 A 1 
ATOM   819   C CG  . LEU A 1  104 ? 31.278  -25.217 30.326  1.00 80.89 104 A 1 
ATOM   820   C CD1 . LEU A 1  104 ? 30.560  -25.144 28.985  1.00 73.33 104 A 1 
ATOM   821   C CD2 . LEU A 1  104 ? 32.610  -25.936 30.119  1.00 74.07 104 A 1 
ATOM   822   N N   . ASP A 1  105 ? 31.647  -21.372 32.808  1.00 84.61 105 A 1 
ATOM   823   C CA  . ASP A 1  105 ? 32.019  -20.006 33.188  1.00 85.02 105 A 1 
ATOM   824   C C   . ASP A 1  105 ? 30.814  -19.282 33.801  1.00 85.30 105 A 1 
ATOM   825   O O   . ASP A 1  105 ? 29.898  -18.829 33.110  1.00 77.89 105 A 1 
ATOM   826   C CB  . ASP A 1  105 ? 32.572  -19.255 31.970  1.00 79.31 105 A 1 
ATOM   827   C CG  . ASP A 1  105 ? 33.079  -17.846 32.292  1.00 73.02 105 A 1 
ATOM   828   O OD1 . ASP A 1  105 ? 32.775  -17.316 33.388  1.00 65.01 105 A 1 
ATOM   829   O OD2 . ASP A 1  105 ? 33.743  -17.276 31.407  1.00 65.52 105 A 1 
ATOM   830   N N   . PHE A 1  106 ? 30.828  -19.150 35.130  1.00 86.46 106 A 1 
ATOM   831   C CA  . PHE A 1  106 ? 29.722  -18.530 35.851  1.00 85.94 106 A 1 
ATOM   832   C C   . PHE A 1  106 ? 29.548  -17.041 35.525  1.00 85.86 106 A 1 
ATOM   833   O O   . PHE A 1  106 ? 28.417  -16.565 35.456  1.00 81.59 106 A 1 
ATOM   834   C CB  . PHE A 1  106 ? 29.909  -18.739 37.359  1.00 82.80 106 A 1 
ATOM   835   C CG  . PHE A 1  106 ? 28.712  -18.277 38.163  1.00 81.19 106 A 1 
ATOM   836   C CD1 . PHE A 1  106 ? 28.727  -17.037 38.828  1.00 72.13 106 A 1 
ATOM   837   C CD2 . PHE A 1  106 ? 27.546  -19.067 38.203  1.00 71.14 106 A 1 
ATOM   838   C CE1 . PHE A 1  106 ? 27.591  -16.600 39.531  1.00 68.58 106 A 1 
ATOM   839   C CE2 . PHE A 1  106 ? 26.410  -18.632 38.900  1.00 67.93 106 A 1 
ATOM   840   C CZ  . PHE A 1  106 ? 26.436  -17.398 39.567  1.00 70.99 106 A 1 
ATOM   841   N N   . GLN A 1  107 ? 30.641  -16.298 35.309  1.00 86.71 107 A 1 
ATOM   842   C CA  . GLN A 1  107 ? 30.538  -14.878 34.951  1.00 86.27 107 A 1 
ATOM   843   C C   . GLN A 1  107 ? 29.884  -14.700 33.581  1.00 86.54 107 A 1 
ATOM   844   O O   . GLN A 1  107 ? 28.970  -13.889 33.443  1.00 82.47 107 A 1 
ATOM   845   C CB  . GLN A 1  107 ? 31.910  -14.195 34.973  1.00 83.86 107 A 1 
ATOM   846   C CG  . GLN A 1  107 ? 32.370  -13.872 36.401  1.00 73.90 107 A 1 
ATOM   847   C CD  . GLN A 1  107 ? 33.547  -12.889 36.427  1.00 65.32 107 A 1 
ATOM   848   O OE1 . GLN A 1  107 ? 34.186  -12.594 35.432  1.00 57.52 107 A 1 
ATOM   849   N NE2 . GLN A 1  107 ? 33.865  -12.335 37.577  1.00 54.43 107 A 1 
ATOM   850   N N   . ARG A 1  108 ? 30.289  -15.485 32.605  1.00 85.34 108 A 1 
ATOM   851   C CA  . ARG A 1  108 ? 29.709  -15.475 31.260  1.00 85.29 108 A 1 
ATOM   852   C C   . ARG A 1  108 ? 28.226  -15.879 31.286  1.00 85.80 108 A 1 
ATOM   853   O O   . ARG A 1  108 ? 27.404  -15.256 30.616  1.00 81.39 108 A 1 
ATOM   854   C CB  . ARG A 1  108 ? 30.568  -16.400 30.374  1.00 81.88 108 A 1 
ATOM   855   C CG  . ARG A 1  108 ? 30.215  -16.298 28.885  1.00 75.77 108 A 1 
ATOM   856   C CD  . ARG A 1  108 ? 31.193  -17.121 28.021  1.00 74.34 108 A 1 
ATOM   857   N NE  . ARG A 1  108 ? 31.068  -18.564 28.281  1.00 70.57 108 A 1 
ATOM   858   C CZ  . ARG A 1  108 ? 31.903  -19.513 27.863  1.00 67.73 108 A 1 
ATOM   859   N NH1 . ARG A 1  108 ? 32.947  -19.262 27.125  1.00 63.89 108 A 1 
ATOM   860   N NH2 . ARG A 1  108 ? 31.701  -20.753 28.182  1.00 61.07 108 A 1 
ATOM   861   N N   . ALA A 1  109 ? 27.872  -16.856 32.116  1.00 86.24 109 A 1 
ATOM   862   C CA  . ALA A 1  109 ? 26.502  -17.345 32.259  1.00 86.45 109 A 1 
ATOM   863   C C   . ALA A 1  109 ? 25.614  -16.505 33.201  1.00 87.33 109 A 1 
ATOM   864   O O   . ALA A 1  109 ? 24.421  -16.781 33.326  1.00 83.64 109 A 1 
ATOM   865   C CB  . ALA A 1  109 ? 26.562  -18.806 32.701  1.00 82.98 109 A 1 
ATOM   866   N N   . LEU A 1  110 ? 26.159  -15.484 33.867  1.00 88.58 110 A 1 
ATOM   867   C CA  . LEU A 1  110 ? 25.445  -14.701 34.880  1.00 88.50 110 A 1 
ATOM   868   C C   . LEU A 1  110 ? 24.144  -14.088 34.346  1.00 89.03 110 A 1 
ATOM   869   O O   . LEU A 1  110 ? 23.110  -14.170 35.009  1.00 86.35 110 A 1 
ATOM   870   C CB  . LEU A 1  110 ? 26.390  -13.618 35.433  1.00 86.16 110 A 1 
ATOM   871   C CG  . LEU A 1  110 ? 25.800  -12.814 36.609  1.00 80.33 110 A 1 
ATOM   872   C CD1 . LEU A 1  110 ? 25.627  -13.676 37.859  1.00 71.55 110 A 1 
ATOM   873   C CD2 . LEU A 1  110 ? 26.717  -11.644 36.958  1.00 72.54 110 A 1 
ATOM   874   N N   . ALA A 1  111 ? 24.177  -13.527 33.147  1.00 87.97 111 A 1 
ATOM   875   C CA  . ALA A 1  111 ? 22.987  -12.948 32.525  1.00 88.12 111 A 1 
ATOM   876   C C   . ALA A 1  111 ? 21.881  -13.996 32.315  1.00 89.54 111 A 1 
ATOM   877   O O   . ALA A 1  111 ? 20.720  -13.759 32.648  1.00 86.64 111 A 1 
ATOM   878   C CB  . ALA A 1  111 ? 23.401  -12.290 31.204  1.00 85.14 111 A 1 
ATOM   879   N N   . LEU A 1  112 ? 22.249  -15.185 31.835  1.00 90.33 112 A 1 
ATOM   880   C CA  . LEU A 1  112 ? 21.319  -16.298 31.636  1.00 90.80 112 A 1 
ATOM   881   C C   . LEU A 1  112 ? 20.757  -16.807 32.972  1.00 91.46 112 A 1 
ATOM   882   O O   . LEU A 1  112 ? 19.562  -17.083 33.084  1.00 90.04 112 A 1 
ATOM   883   C CB  . LEU A 1  112 ? 22.054  -17.415 30.873  1.00 89.70 112 A 1 
ATOM   884   C CG  . LEU A 1  112 ? 21.112  -18.516 30.357  1.00 85.99 112 A 1 
ATOM   885   C CD1 . LEU A 1  112 ? 20.291  -18.026 29.164  1.00 79.39 112 A 1 
ATOM   886   C CD2 . LEU A 1  112 ? 21.917  -19.731 29.912  1.00 80.21 112 A 1 
ATOM   887   N N   . PHE A 1  113 ? 21.608  -16.887 34.001  1.00 91.70 113 A 1 
ATOM   888   C CA  . PHE A 1  113 ? 21.206  -17.278 35.350  1.00 91.88 113 A 1 
ATOM   889   C C   . PHE A 1  113 ? 20.211  -16.282 35.951  1.00 92.45 113 A 1 
ATOM   890   O O   . PHE A 1  113 ? 19.150  -16.686 36.428  1.00 91.30 113 A 1 
ATOM   891   C CB  . PHE A 1  113 ? 22.456  -17.416 36.223  1.00 91.04 113 A 1 
ATOM   892   C CG  . PHE A 1  113 ? 22.141  -17.886 37.627  1.00 90.35 113 A 1 
ATOM   893   C CD1 . PHE A 1  113 ? 22.063  -16.967 38.691  1.00 83.70 113 A 1 
ATOM   894   C CD2 . PHE A 1  113 ? 21.894  -19.251 37.871  1.00 84.39 113 A 1 
ATOM   895   C CE1 . PHE A 1  113 ? 21.753  -17.415 39.984  1.00 82.87 113 A 1 
ATOM   896   C CE2 . PHE A 1  113 ? 21.582  -19.698 39.163  1.00 82.34 113 A 1 
ATOM   897   C CZ  . PHE A 1  113 ? 21.512  -18.780 40.220  1.00 84.74 113 A 1 
ATOM   898   N N   . VAL A 1  114 ? 20.502  -14.996 35.878  1.00 91.48 114 A 1 
ATOM   899   C CA  . VAL A 1  114 ? 19.603  -13.937 36.360  1.00 91.25 114 A 1 
ATOM   900   C C   . VAL A 1  114 ? 18.270  -13.974 35.618  1.00 91.73 114 A 1 
ATOM   901   O O   . VAL A 1  114 ? 17.220  -13.947 36.259  1.00 90.74 114 A 1 
ATOM   902   C CB  . VAL A 1  114 ? 20.267  -12.552 36.248  1.00 89.89 114 A 1 
ATOM   903   C CG1 . VAL A 1  114 ? 19.295  -11.411 36.565  1.00 82.83 114 A 1 
ATOM   904   C CG2 . VAL A 1  114 ? 21.433  -12.433 37.240  1.00 83.01 114 A 1 
ATOM   905   N N   . LEU A 1  115 ? 18.289  -14.103 34.295  1.00 90.79 115 A 1 
ATOM   906   C CA  . LEU A 1  115 ? 17.072  -14.197 33.485  1.00 90.84 115 A 1 
ATOM   907   C C   . LEU A 1  115 ? 16.219  -15.404 33.900  1.00 91.76 115 A 1 
ATOM   908   O O   . LEU A 1  115 ? 15.011  -15.282 34.095  1.00 90.77 115 A 1 
ATOM   909   C CB  . LEU A 1  115 ? 17.462  -14.276 31.995  1.00 89.56 115 A 1 
ATOM   910   C CG  . LEU A 1  115 ? 16.315  -13.830 31.066  1.00 80.30 115 A 1 
ATOM   911   C CD1 . LEU A 1  115 ? 16.353  -12.316 30.859  1.00 72.62 115 A 1 
ATOM   912   C CD2 . LEU A 1  115 ? 16.420  -14.497 29.703  1.00 73.33 115 A 1 
ATOM   913   N N   . THR A 1  116 ? 16.856  -16.554 34.105  1.00 92.15 116 A 1 
ATOM   914   C CA  . THR A 1  116 ? 16.181  -17.775 34.568  1.00 92.14 116 A 1 
ATOM   915   C C   . THR A 1  116 ? 15.598  -17.598 35.966  1.00 92.41 116 A 1 
ATOM   916   O O   . THR A 1  116 ? 14.448  -17.969 36.205  1.00 91.16 116 A 1 
ATOM   917   C CB  . THR A 1  116 ? 17.135  -18.980 34.546  1.00 91.45 116 A 1 
ATOM   918   O OG1 . THR A 1  116 ? 17.727  -19.115 33.278  1.00 80.52 116 A 1 
ATOM   919   C CG2 . THR A 1  116 ? 16.393  -20.288 34.828  1.00 79.12 116 A 1 
ATOM   920   N N   . CYS A 1  117 ? 16.340  -16.981 36.891  1.00 93.36 117 A 1 
ATOM   921   C CA  . CYS A 1  117 ? 15.852  -16.663 38.232  1.00 93.19 117 A 1 
ATOM   922   C C   . CYS A 1  117 ? 14.633  -15.737 38.195  1.00 93.52 117 A 1 
ATOM   923   O O   . CYS A 1  117 ? 13.669  -15.975 38.918  1.00 92.21 117 A 1 
ATOM   924   C CB  . CYS A 1  117 ? 16.984  -16.037 39.054  1.00 92.33 117 A 1 
ATOM   925   S SG  . CYS A 1  117 ? 18.177  -17.320 39.541  1.00 83.30 117 A 1 
ATOM   926   N N   . VAL A 1  118 ? 14.641  -14.719 37.349  1.00 93.05 118 A 1 
ATOM   927   C CA  . VAL A 1  118 ? 13.493  -13.813 37.174  1.00 92.47 118 A 1 
ATOM   928   C C   . VAL A 1  118 ? 12.269  -14.580 36.676  1.00 92.77 118 A 1 
ATOM   929   O O   . VAL A 1  118 ? 11.192  -14.464 37.266  1.00 91.50 118 A 1 
ATOM   930   C CB  . VAL A 1  118 ? 13.849  -12.640 36.239  1.00 91.26 118 A 1 
ATOM   931   C CG1 . VAL A 1  118 ? 12.622  -11.792 35.877  1.00 84.17 118 A 1 
ATOM   932   C CG2 . VAL A 1  118 ? 14.856  -11.698 36.911  1.00 84.21 118 A 1 
ATOM   933   N N   . VAL A 1  119 ? 12.418  -15.416 35.652  1.00 92.75 119 A 1 
ATOM   934   C CA  . VAL A 1  119 ? 11.320  -16.239 35.117  1.00 92.48 119 A 1 
ATOM   935   C C   . VAL A 1  119 ? 10.787  -17.212 36.174  1.00 92.51 119 A 1 
ATOM   936   O O   . VAL A 1  119 ? 9.574   -17.308 36.369  1.00 91.29 119 A 1 
ATOM   937   C CB  . VAL A 1  119 ? 11.758  -16.989 33.841  1.00 91.62 119 A 1 
ATOM   938   C CG1 . VAL A 1  119 ? 10.690  -17.978 33.354  1.00 84.81 119 A 1 
ATOM   939   C CG2 . VAL A 1  119 ? 12.012  -16.001 32.696  1.00 85.22 119 A 1 
ATOM   940   N N   . LEU A 1  120 ? 11.672  -17.894 36.905  1.00 93.23 120 A 1 
ATOM   941   C CA  . LEU A 1  120 ? 11.284  -18.820 37.972  1.00 93.15 120 A 1 
ATOM   942   C C   . LEU A 1  120 ? 10.571  -18.105 39.119  1.00 93.13 120 A 1 
ATOM   943   O O   . LEU A 1  120 ? 9.546   -18.587 39.597  1.00 91.61 120 A 1 
ATOM   944   C CB  . LEU A 1  120 ? 12.525  -19.563 38.494  1.00 92.31 120 A 1 
ATOM   945   C CG  . LEU A 1  120 ? 13.058  -20.659 37.549  1.00 87.36 120 A 1 
ATOM   946   C CD1 . LEU A 1  120 ? 14.375  -21.194 38.108  1.00 79.98 120 A 1 
ATOM   947   C CD2 . LEU A 1  120 ? 12.085  -21.830 37.418  1.00 80.95 120 A 1 
ATOM   948   N N   . THR A 1  121 ? 11.067  -16.948 39.539  1.00 93.12 121 A 1 
ATOM   949   C CA  . THR A 1  121 ? 10.428  -16.132 40.584  1.00 92.59 121 A 1 
ATOM   950   C C   . THR A 1  121 ? 9.035   -15.695 40.146  1.00 92.19 121 A 1 
ATOM   951   O O   . THR A 1  121 ? 8.085   -15.750 40.926  1.00 90.25 121 A 1 
ATOM   952   C CB  . THR A 1  121 ? 11.275  -14.892 40.920  1.00 91.47 121 A 1 
ATOM   953   O OG1 . THR A 1  121 ? 12.599  -15.258 41.207  1.00 79.69 121 A 1 
ATOM   954   C CG2 . THR A 1  121 ? 10.753  -14.165 42.160  1.00 76.81 121 A 1 
ATOM   955   N N   . PHE A 1  122 ? 8.899   -15.334 38.879  1.00 92.33 122 A 1 
ATOM   956   C CA  . PHE A 1  122 ? 7.615   -14.941 38.318  1.00 90.62 122 A 1 
ATOM   957   C C   . PHE A 1  122 ? 6.609   -16.099 38.264  1.00 90.69 122 A 1 
ATOM   958   O O   . PHE A 1  122 ? 5.452   -15.953 38.669  1.00 88.50 122 A 1 
ATOM   959   C CB  . PHE A 1  122 ? 7.841   -14.328 36.933  1.00 88.44 122 A 1 
ATOM   960   C CG  . PHE A 1  122 ? 6.746   -13.350 36.642  1.00 80.18 122 A 1 
ATOM   961   C CD1 . PHE A 1  122 ? 5.530   -13.787 36.099  1.00 72.59 122 A 1 
ATOM   962   C CD2 . PHE A 1  122 ? 6.901   -12.024 37.083  1.00 71.39 122 A 1 
ATOM   963   C CE1 . PHE A 1  122 ? 4.446   -12.902 36.036  1.00 65.38 122 A 1 
ATOM   964   C CE2 . PHE A 1  122 ? 5.816   -11.143 37.019  1.00 64.04 122 A 1 
ATOM   965   C CZ  . PHE A 1  122 ? 4.584   -11.590 36.516  1.00 64.70 122 A 1 
ATOM   966   N N   . LEU A 1  123 ? 7.056   -17.269 37.811  1.00 91.10 123 A 1 
ATOM   967   C CA  . LEU A 1  123 ? 6.252   -18.493 37.813  1.00 90.91 123 A 1 
ATOM   968   C C   . LEU A 1  123 ? 5.876   -18.908 39.240  1.00 91.19 123 A 1 
ATOM   969   O O   . LEU A 1  123 ? 4.708   -19.203 39.508  1.00 89.31 123 A 1 
ATOM   970   C CB  . LEU A 1  123 ? 7.023   -19.611 37.092  1.00 90.26 123 A 1 
ATOM   971   C CG  . LEU A 1  123 ? 7.104   -19.446 35.560  1.00 84.97 123 A 1 
ATOM   972   C CD1 . LEU A 1  123 ? 8.061   -20.487 34.986  1.00 77.64 123 A 1 
ATOM   973   C CD2 . LEU A 1  123 ? 5.736   -19.635 34.896  1.00 78.42 123 A 1 
ATOM   974   N N   . GLY A 1  124 ? 6.832   -18.855 40.164  1.00 90.72 124 A 1 
ATOM   975   C CA  . GLY A 1  124 ? 6.617   -19.115 41.587  1.00 90.50 124 A 1 
ATOM   976   C C   . GLY A 1  124 ? 5.584   -18.169 42.193  1.00 90.44 124 A 1 
ATOM   977   O O   . GLY A 1  124 ? 4.625   -18.619 42.823  1.00 87.69 124 A 1 
ATOM   978   N N   . HIS A 1  125 ? 5.711   -16.881 41.932  1.00 91.70 125 A 1 
ATOM   979   C CA  . HIS A 1  125 ? 4.742   -15.885 42.393  1.00 89.80 125 A 1 
ATOM   980   C C   . HIS A 1  125 ? 3.343   -16.135 41.824  1.00 89.46 125 A 1 
ATOM   981   O O   . HIS A 1  125 ? 2.345   -16.024 42.543  1.00 86.65 125 A 1 
ATOM   982   C CB  . HIS A 1  125 ? 5.231   -14.482 42.029  1.00 87.24 125 A 1 
ATOM   983   C CG  . HIS A 1  125 ? 4.336   -13.417 42.603  1.00 80.32 125 A 1 
ATOM   984   N ND1 . HIS A 1  125 ? 4.234   -13.070 43.934  1.00 66.57 125 A 1 
ATOM   985   C CD2 . HIS A 1  125 ? 3.421   -12.637 41.932  1.00 67.91 125 A 1 
ATOM   986   C CE1 . HIS A 1  125 ? 3.303   -12.110 44.050  1.00 64.10 125 A 1 
ATOM   987   N NE2 . HIS A 1  125 ? 2.786   -11.823 42.853  1.00 64.71 125 A 1 
ATOM   988   N N   . ARG A 1  126 ? 3.247   -16.514 40.554  1.00 88.77 126 A 1 
ATOM   989   C CA  . ARG A 1  126 ? 1.962   -16.834 39.918  1.00 88.27 126 A 1 
ATOM   990   C C   . ARG A 1  126 ? 1.323   -18.079 40.536  1.00 88.12 126 A 1 
ATOM   991   O O   . ARG A 1  126 ? 0.115   -18.091 40.758  1.00 84.28 126 A 1 
ATOM   992   C CB  . ARG A 1  126 ? 2.174   -16.982 38.403  1.00 85.66 126 A 1 
ATOM   993   C CG  . ARG A 1  126 ? 0.878   -16.753 37.614  1.00 75.64 126 A 1 
ATOM   994   C CD  . ARG A 1  126 ? 1.145   -16.894 36.114  1.00 71.73 126 A 1 
ATOM   995   N NE  . ARG A 1  126 ? -0.035  -16.529 35.302  1.00 64.10 126 A 1 
ATOM   996   C CZ  . ARG A 1  126 ? -0.111  -16.579 33.975  1.00 57.59 126 A 1 
ATOM   997   N NH1 . ARG A 1  126 ? 0.871   -17.016 33.236  1.00 53.72 126 A 1 
ATOM   998   N NH2 . ARG A 1  126 ? -1.184  -16.180 33.356  1.00 50.35 126 A 1 
ATOM   999   N N   . LEU A 1  127 ? 2.137   -19.083 40.845  1.00 89.50 127 A 1 
ATOM   1000  C CA  . LEU A 1  127 ? 1.703   -20.299 41.530  1.00 88.91 127 A 1 
ATOM   1001  C C   . LEU A 1  127 ? 1.236   -19.986 42.960  1.00 88.77 127 A 1 
ATOM   1002  O O   . LEU A 1  127 ? 0.129   -20.356 43.349  1.00 85.80 127 A 1 
ATOM   1003  C CB  . LEU A 1  127 ? 2.858   -21.319 41.520  1.00 87.07 127 A 1 
ATOM   1004  C CG  . LEU A 1  127 ? 2.356   -22.769 41.651  1.00 76.76 127 A 1 
ATOM   1005  C CD1 . LEU A 1  127 ? 1.997   -23.342 40.280  1.00 69.66 127 A 1 
ATOM   1006  C CD2 . LEU A 1  127 ? 3.416   -23.657 42.285  1.00 70.90 127 A 1 
ATOM   1007  N N   . LEU A 1  128 ? 2.037   -19.233 43.713  1.00 89.26 128 A 1 
ATOM   1008  C CA  . LEU A 1  128 ? 1.707   -18.761 45.062  1.00 87.84 128 A 1 
ATOM   1009  C C   . LEU A 1  128 ? 0.408   -17.957 45.084  1.00 86.93 128 A 1 
ATOM   1010  O O   . LEU A 1  128 ? -0.464  -18.206 45.914  1.00 83.77 128 A 1 
ATOM   1011  C CB  . LEU A 1  128 ? 2.884   -17.924 45.600  1.00 85.52 128 A 1 
ATOM   1012  C CG  . LEU A 1  128 ? 3.699   -18.675 46.669  1.00 75.40 128 A 1 
ATOM   1013  C CD1 . LEU A 1  128 ? 5.194   -18.476 46.483  1.00 68.11 128 A 1 
ATOM   1014  C CD2 . LEU A 1  128 ? 3.317   -18.179 48.059  1.00 69.08 128 A 1 
ATOM   1015  N N   . LYS A 1  129 ? 0.235   -17.042 44.148  1.00 86.93 129 A 1 
ATOM   1016  C CA  . LYS A 1  129 ? -0.990  -16.241 44.047  1.00 85.71 129 A 1 
ATOM   1017  C C   . LYS A 1  129 ? -2.217  -17.100 43.726  1.00 85.13 129 A 1 
ATOM   1018  O O   . LYS A 1  129 ? -3.307  -16.805 44.207  1.00 81.21 129 A 1 
ATOM   1019  C CB  . LYS A 1  129 ? -0.787  -15.113 43.023  1.00 82.38 129 A 1 
ATOM   1020  C CG  . LYS A 1  129 ? -1.888  -14.038 43.117  1.00 73.48 129 A 1 
ATOM   1021  C CD  . LYS A 1  129 ? -1.607  -12.857 42.180  1.00 69.55 129 A 1 
ATOM   1022  C CE  . LYS A 1  129 ? -2.680  -11.767 42.366  1.00 60.75 129 A 1 
ATOM   1023  N NZ  . LYS A 1  129 ? -2.431  -10.559 41.533  1.00 55.45 129 A 1 
ATOM   1024  N N   . ARG A 1  130 ? -2.047  -18.165 42.956  1.00 87.04 130 A 1 
ATOM   1025  C CA  . ARG A 1  130 ? -3.138  -19.105 42.652  1.00 86.44 130 A 1 
ATOM   1026  C C   . ARG A 1  130 ? -3.512  -19.958 43.866  1.00 85.95 130 A 1 
ATOM   1027  O O   . ARG A 1  130 ? -4.694  -20.187 44.096  1.00 81.22 130 A 1 
ATOM   1028  C CB  . ARG A 1  130 ? -2.740  -19.969 41.442  1.00 83.84 130 A 1 
ATOM   1029  C CG  . ARG A 1  130 ? -3.935  -20.759 40.878  1.00 73.57 130 A 1 
ATOM   1030  C CD  . ARG A 1  130 ? -3.503  -21.572 39.655  1.00 71.00 130 A 1 
ATOM   1031  N NE  . ARG A 1  130 ? -4.643  -22.311 39.067  1.00 63.02 130 A 1 
ATOM   1032  C CZ  . ARG A 1  130 ? -4.595  -23.126 38.017  1.00 57.30 130 A 1 
ATOM   1033  N NH1 . ARG A 1  130 ? -3.482  -23.363 37.375  1.00 53.87 130 A 1 
ATOM   1034  N NH2 . ARG A 1  130 ? -5.675  -23.717 37.592  1.00 50.06 130 A 1 
ATOM   1035  N N   . LEU A 1  131 ? -2.528  -20.387 44.641  1.00 86.29 131 A 1 
ATOM   1036  C CA  . LEU A 1  131 ? -2.734  -21.225 45.829  1.00 84.61 131 A 1 
ATOM   1037  C C   . LEU A 1  131 ? -3.196  -20.417 47.054  1.00 84.03 131 A 1 
ATOM   1038  O O   . LEU A 1  131 ? -4.166  -20.785 47.718  1.00 77.71 131 A 1 
ATOM   1039  C CB  . LEU A 1  131 ? -1.427  -21.986 46.129  1.00 81.82 131 A 1 
ATOM   1040  C CG  . LEU A 1  131 ? -1.105  -23.117 45.128  1.00 74.98 131 A 1 
ATOM   1041  C CD1 . LEU A 1  131 ? 0.336   -23.569 45.304  1.00 68.18 131 A 1 
ATOM   1042  C CD2 . LEU A 1  131 ? -2.024  -24.325 45.331  1.00 68.87 131 A 1 
ATOM   1043  N N   . LEU A 1  132 ? -2.511  -19.315 47.350  1.00 82.21 132 A 1 
ATOM   1044  C CA  . LEU A 1  132 ? -2.760  -18.489 48.542  1.00 80.71 132 A 1 
ATOM   1045  C C   . LEU A 1  132 ? -3.679  -17.288 48.283  1.00 80.55 132 A 1 
ATOM   1046  O O   . LEU A 1  132 ? -4.210  -16.703 49.231  1.00 72.56 132 A 1 
ATOM   1047  C CB  . LEU A 1  132 ? -1.411  -18.026 49.117  1.00 75.71 132 A 1 
ATOM   1048  C CG  . LEU A 1  132 ? -0.576  -19.155 49.753  1.00 68.50 132 A 1 
ATOM   1049  C CD1 . LEU A 1  132 ? 0.846   -18.689 49.980  1.00 62.40 132 A 1 
ATOM   1050  C CD2 . LEU A 1  132 ? -1.161  -19.580 51.106  1.00 62.61 132 A 1 
ATOM   1051  N N   . GLY A 1  133 ? -3.895  -16.937 47.038  1.00 76.41 133 A 1 
ATOM   1052  C CA  . GLY A 1  133 ? -4.669  -15.760 46.641  1.00 75.15 133 A 1 
ATOM   1053  C C   . GLY A 1  133 ? -6.054  -15.663 47.286  1.00 77.36 133 A 1 
ATOM   1054  O O   . GLY A 1  133 ? -6.384  -14.610 47.837  1.00 71.94 133 A 1 
ATOM   1055  N N   . PRO A 1  134 ? -6.862  -16.730 47.298  1.00 77.14 134 A 1 
ATOM   1056  C CA  . PRO A 1  134 ? -8.173  -16.681 47.953  1.00 76.87 134 A 1 
ATOM   1057  C C   . PRO A 1  134 ? -8.079  -16.467 49.472  1.00 78.15 134 A 1 
ATOM   1058  O O   . PRO A 1  134 ? -8.895  -15.733 50.039  1.00 73.67 134 A 1 
ATOM   1059  C CB  . PRO A 1  134 ? -8.883  -17.991 47.593  1.00 73.17 134 A 1 
ATOM   1060  C CG  . PRO A 1  134 ? -7.866  -18.861 46.865  1.00 70.78 134 A 1 
ATOM   1061  C CD  . PRO A 1  134 ? -6.652  -17.977 46.594  1.00 71.91 134 A 1 
ATOM   1062  N N   . LYS A 1  135 ? -7.087  -17.071 50.143  1.00 78.52 135 A 1 
ATOM   1063  C CA  . LYS A 1  135 ? -6.871  -16.882 51.587  1.00 78.30 135 A 1 
ATOM   1064  C C   . LYS A 1  135 ? -6.376  -15.469 51.901  1.00 78.60 135 A 1 
ATOM   1065  O O   . LYS A 1  135 ? -6.940  -14.812 52.772  1.00 74.42 135 A 1 
ATOM   1066  C CB  . LYS A 1  135 ? -5.899  -17.936 52.144  1.00 74.26 135 A 1 
ATOM   1067  C CG  . LYS A 1  135 ? -6.539  -19.331 52.290  1.00 65.86 135 A 1 
ATOM   1068  C CD  . LYS A 1  135 ? -5.558  -20.300 52.962  1.00 61.48 135 A 1 
ATOM   1069  C CE  . LYS A 1  135 ? -6.202  -21.678 53.204  1.00 54.07 135 A 1 
ATOM   1070  N NZ  . LYS A 1  135 ? -5.245  -22.644 53.805  1.00 47.75 135 A 1 
ATOM   1071  N N   . LEU A 1  136 ? -5.395  -14.986 51.171  1.00 74.63 136 A 1 
ATOM   1072  C CA  . LEU A 1  136 ? -4.849  -13.636 51.344  1.00 72.94 136 A 1 
ATOM   1073  C C   . LEU A 1  136 ? -5.891  -12.545 51.075  1.00 73.76 136 A 1 
ATOM   1074  O O   . LEU A 1  136 ? -5.975  -11.588 51.838  1.00 69.94 136 A 1 
ATOM   1075  C CB  . LEU A 1  136 ? -3.615  -13.466 50.444  1.00 68.62 136 A 1 
ATOM   1076  C CG  . LEU A 1  136 ? -2.308  -13.870 51.150  1.00 61.35 136 A 1 
ATOM   1077  C CD1 . LEU A 1  136 ? -1.250  -14.274 50.137  1.00 56.42 136 A 1 
ATOM   1078  C CD2 . LEU A 1  136 ? -1.770  -12.708 51.988  1.00 57.39 136 A 1 
ATOM   1079  N N   . ARG A 1  137 ? -6.746  -12.702 50.066  1.00 75.51 137 A 1 
ATOM   1080  C CA  . ARG A 1  137 ? -7.844  -11.748 49.827  1.00 74.66 137 A 1 
ATOM   1081  C C   . ARG A 1  137 ? -8.848  -11.701 50.983  1.00 75.07 137 A 1 
ATOM   1082  O O   . ARG A 1  137 ? -9.410  -10.643 51.230  1.00 69.81 137 A 1 
ATOM   1083  C CB  . ARG A 1  137 ? -8.584  -12.051 48.511  1.00 69.95 137 A 1 
ATOM   1084  C CG  . ARG A 1  137 ? -8.000  -11.289 47.309  1.00 62.39 137 A 1 
ATOM   1085  C CD  . ARG A 1  137 ? -8.898  -11.472 46.073  1.00 58.52 137 A 1 
ATOM   1086  N NE  . ARG A 1  137 ? -8.454  -10.638 44.929  1.00 52.43 137 A 1 
ATOM   1087  C CZ  . ARG A 1  137 ? -9.071  -10.521 43.748  1.00 46.24 137 A 1 
ATOM   1088  N NH1 . ARG A 1  137 ? -10.162 -11.180 43.460  1.00 44.83 137 A 1 
ATOM   1089  N NH2 . ARG A 1  137 ? -8.598  -9.727  42.827  1.00 42.81 137 A 1 
ATOM   1090  N N   . ARG A 1  138 ? -9.074  -12.814 51.682  1.00 75.84 138 A 1 
ATOM   1091  C CA  . ARG A 1  138 ? -9.914  -12.820 52.892  1.00 75.36 138 A 1 
ATOM   1092  C C   . ARG A 1  138 ? -9.227  -12.122 54.061  1.00 75.07 138 A 1 
ATOM   1093  O O   . ARG A 1  138 ? -9.888  -11.388 54.777  1.00 70.61 138 A 1 
ATOM   1094  C CB  . ARG A 1  138 ? -10.307 -14.251 53.293  1.00 71.57 138 A 1 
ATOM   1095  C CG  . ARG A 1  138 ? -11.599 -14.711 52.602  1.00 64.17 138 A 1 
ATOM   1096  C CD  . ARG A 1  138 ? -12.011 -16.080 53.144  1.00 60.41 138 A 1 
ATOM   1097  N NE  . ARG A 1  138 ? -13.333 -16.499 52.636  1.00 53.20 138 A 1 
ATOM   1098  C CZ  . ARG A 1  138 ? -13.929 -17.661 52.877  1.00 47.86 138 A 1 
ATOM   1099  N NH1 . ARG A 1  138 ? -13.365 -18.584 53.608  1.00 46.09 138 A 1 
ATOM   1100  N NH2 . ARG A 1  138 ? -15.110 -17.917 52.383  1.00 43.57 138 A 1 
ATOM   1101  N N   . PHE A 1  139 ? -7.939  -12.355 54.246  1.00 76.01 139 A 1 
ATOM   1102  C CA  . PHE A 1  139 ? -7.183  -11.808 55.375  1.00 73.73 139 A 1 
ATOM   1103  C C   . PHE A 1  139 ? -6.866  -10.316 55.207  1.00 74.17 139 A 1 
ATOM   1104  O O   . PHE A 1  139 ? -6.914  -9.553  56.167  1.00 69.06 139 A 1 
ATOM   1105  C CB  . PHE A 1  139 ? -5.910  -12.641 55.569  1.00 68.98 139 A 1 
ATOM   1106  C CG  . PHE A 1  139 ? -5.548  -12.807 57.029  1.00 63.37 139 A 1 
ATOM   1107  C CD1 . PHE A 1  139 ? -4.771  -11.848 57.697  1.00 57.72 139 A 1 
ATOM   1108  C CD2 . PHE A 1  139 ? -6.021  -13.932 57.739  1.00 55.49 139 A 1 
ATOM   1109  C CE1 . PHE A 1  139 ? -4.466  -12.014 59.058  1.00 48.42 139 A 1 
ATOM   1110  C CE2 . PHE A 1  139 ? -5.714  -14.100 59.100  1.00 49.68 139 A 1 
ATOM   1111  C CZ  . PHE A 1  139 ? -4.934  -13.142 59.757  1.00 47.24 139 A 1 
ATOM   1112  N N   . LEU A 1  140 ? -6.605  -9.893  53.985  1.00 70.29 140 A 1 
ATOM   1113  C CA  . LEU A 1  140 ? -6.348  -8.490  53.634  1.00 67.91 140 A 1 
ATOM   1114  C C   . LEU A 1  140 ? -7.618  -7.649  53.451  1.00 68.17 140 A 1 
ATOM   1115  O O   . LEU A 1  140 ? -7.514  -6.489  53.042  1.00 62.52 140 A 1 
ATOM   1116  C CB  . LEU A 1  140 ? -5.453  -8.413  52.384  1.00 63.05 140 A 1 
ATOM   1117  C CG  . LEU A 1  140 ? -3.965  -8.707  52.651  1.00 57.65 140 A 1 
ATOM   1118  C CD1 . LEU A 1  140 ? -3.254  -8.952  51.328  1.00 53.31 140 A 1 
ATOM   1119  C CD2 . LEU A 1  140 ? -3.281  -7.526  53.349  1.00 53.66 140 A 1 
ATOM   1120  N N   . LYS A 1  141 ? -8.808  -8.178  53.730  1.00 68.89 141 A 1 
ATOM   1121  C CA  . LYS A 1  141 ? -9.950  -7.295  53.967  1.00 68.13 141 A 1 
ATOM   1122  C C   . LYS A 1  141 ? -9.633  -6.525  55.245  1.00 68.49 141 A 1 
ATOM   1123  O O   . LYS A 1  141 ? -9.652  -7.135  56.315  1.00 62.84 141 A 1 
ATOM   1124  C CB  . LYS A 1  141 ? -11.280 -8.064  54.090  1.00 62.32 141 A 1 
ATOM   1125  C CG  . LYS A 1  141 ? -12.045 -8.061  52.762  1.00 55.10 141 A 1 
ATOM   1126  C CD  . LYS A 1  141 ? -13.438 -8.684  52.936  1.00 50.88 141 A 1 
ATOM   1127  C CE  . LYS A 1  141 ? -14.240 -8.550  51.633  1.00 44.63 141 A 1 
ATOM   1128  N NZ  . LYS A 1  141 ? -15.624 -9.064  51.767  1.00 39.45 141 A 1 
ATOM   1129  N N   . PRO A 1  142 ? -9.311  -5.243  55.171  1.00 62.65 142 A 1 
ATOM   1130  C CA  . PRO A 1  142 ? -8.965  -4.502  56.370  1.00 61.44 142 A 1 
ATOM   1131  C C   . PRO A 1  142 ? -10.204 -4.454  57.270  1.00 62.44 142 A 1 
ATOM   1132  O O   . PRO A 1  142 ? -11.222 -3.858  56.910  1.00 58.01 142 A 1 
ATOM   1133  C CB  . PRO A 1  142 ? -8.484  -3.136  55.872  1.00 56.71 142 A 1 
ATOM   1134  C CG  . PRO A 1  142 ? -9.161  -2.969  54.513  1.00 55.56 142 A 1 
ATOM   1135  C CD  . PRO A 1  142 ? -9.289  -4.392  53.993  1.00 57.13 142 A 1 
ATOM   1136  N N   . GLN A 1  143 ? -10.121 -5.098  58.424  1.00 64.50 143 A 1 
ATOM   1137  C CA  . GLN A 1  143 ? -11.200 -5.112  59.421  1.00 64.01 143 A 1 
ATOM   1138  C C   . GLN A 1  143 ? -11.353 -3.770  60.144  1.00 66.06 143 A 1 
ATOM   1139  O O   . GLN A 1  143 ? -12.307 -3.581  60.894  1.00 58.95 143 A 1 
ATOM   1140  C CB  . GLN A 1  143 ? -10.934 -6.221  60.448  1.00 56.74 143 A 1 
ATOM   1141  C CG  . GLN A 1  143 ? -11.172 -7.635  59.909  1.00 50.75 143 A 1 
ATOM   1142  C CD  . GLN A 1  143 ? -11.018 -8.707  61.000  1.00 46.10 143 A 1 
ATOM   1143  O OE1 . GLN A 1  143 ? -10.502 -8.479  62.075  1.00 41.44 143 A 1 
ATOM   1144  N NE2 . GLN A 1  143 ? -11.455 -9.921  60.748  1.00 38.95 143 A 1 
ATOM   1145  N N   . GLY A 1  144 ? -10.395 -2.858  59.937  1.00 61.49 144 A 1 
ATOM   1146  C CA  . GLY A 1  144 ? -10.413 -1.553  60.592  1.00 61.94 144 A 1 
ATOM   1147  C C   . GLY A 1  144 ? -11.640 -0.733  60.200  1.00 64.45 144 A 1 
ATOM   1148  O O   . GLY A 1  144 ? -12.120 -0.797  59.068  1.00 59.05 144 A 1 
ATOM   1149  N N   . HIS A 1  145 ? -12.128 0.075   61.149  1.00 67.99 145 A 1 
ATOM   1150  C CA  . HIS A 1  145 ? -13.254 0.968   60.903  1.00 69.25 145 A 1 
ATOM   1151  C C   . HIS A 1  145 ? -13.004 1.851   59.673  1.00 72.53 145 A 1 
ATOM   1152  O O   . HIS A 1  145 ? -11.929 2.437   59.531  1.00 66.02 145 A 1 
ATOM   1153  C CB  . HIS A 1  145 ? -13.528 1.837   62.139  1.00 61.56 145 A 1 
ATOM   1154  C CG  . HIS A 1  145 ? -14.479 1.204   63.125  1.00 56.35 145 A 1 
ATOM   1155  N ND1 . HIS A 1  145 ? -15.603 0.454   62.822  1.00 50.50 145 A 1 
ATOM   1156  C CD2 . HIS A 1  145 ? -14.436 1.312   64.489  1.00 48.02 145 A 1 
ATOM   1157  C CE1 . HIS A 1  145 ? -16.205 0.111   63.972  1.00 44.15 145 A 1 
ATOM   1158  N NE2 . HIS A 1  145 ? -15.530 0.627   65.006  1.00 46.42 145 A 1 
ATOM   1159  N N   . PRO A 1  146 ? -13.998 2.035   58.810  1.00 71.89 146 A 1 
ATOM   1160  C CA  . PRO A 1  146 ? -13.844 2.773   57.552  1.00 73.52 146 A 1 
ATOM   1161  C C   . PRO A 1  146 ? -13.364 4.212   57.766  1.00 76.04 146 A 1 
ATOM   1162  O O   . PRO A 1  146 ? -12.591 4.735   56.965  1.00 70.70 146 A 1 
ATOM   1163  C CB  . PRO A 1  146 ? -15.218 2.697   56.867  1.00 67.91 146 A 1 
ATOM   1164  C CG  . PRO A 1  146 ? -16.198 2.363   57.993  1.00 64.04 146 A 1 
ATOM   1165  C CD  . PRO A 1  146 ? -15.358 1.516   58.939  1.00 64.87 146 A 1 
ATOM   1166  N N   . ARG A 1  147 ? -13.743 4.837   58.890  1.00 78.54 147 A 1 
ATOM   1167  C CA  . ARG A 1  147 ? -13.240 6.169   59.273  1.00 80.35 147 A 1 
ATOM   1168  C C   . ARG A 1  147 ? -11.729 6.177   59.505  1.00 81.93 147 A 1 
ATOM   1169  O O   . ARG A 1  147 ? -11.069 7.109   59.061  1.00 76.35 147 A 1 
ATOM   1170  C CB  . ARG A 1  147 ? -13.960 6.685   60.529  1.00 74.60 147 A 1 
ATOM   1171  C CG  . ARG A 1  147 ? -15.337 7.295   60.205  1.00 64.95 147 A 1 
ATOM   1172  C CD  . ARG A 1  147 ? -15.942 7.928   61.466  1.00 60.27 147 A 1 
ATOM   1173  N NE  . ARG A 1  147 ? -17.188 8.666   61.172  1.00 52.23 147 A 1 
ATOM   1174  C CZ  . ARG A 1  147 ? -17.966 9.280   62.061  1.00 46.15 147 A 1 
ATOM   1175  N NH1 . ARG A 1  147 ? -17.693 9.268   63.339  1.00 43.38 147 A 1 
ATOM   1176  N NH2 . ARG A 1  147 ? -19.039 9.920   61.677  1.00 41.81 147 A 1 
ATOM   1177  N N   . LEU A 1  148 ? -11.193 5.162   60.178  1.00 81.73 148 A 1 
ATOM   1178  C CA  . LEU A 1  148 ? -9.756  5.046   60.447  1.00 82.49 148 A 1 
ATOM   1179  C C   . LEU A 1  148 ? -8.958  4.870   59.151  1.00 83.88 148 A 1 
ATOM   1180  O O   . LEU A 1  148 ? -7.956  5.545   58.949  1.00 79.97 148 A 1 
ATOM   1181  C CB  . LEU A 1  148 ? -9.512  3.883   61.430  1.00 77.93 148 A 1 
ATOM   1182  C CG  . LEU A 1  148 ? -9.233  4.366   62.870  1.00 67.70 148 A 1 
ATOM   1183  C CD1 . LEU A 1  148 ? -9.721  3.349   63.887  1.00 60.31 148 A 1 
ATOM   1184  C CD2 . LEU A 1  148 ? -7.735  4.597   63.071  1.00 61.26 148 A 1 
ATOM   1185  N N   . LEU A 1  149 ? -9.452  4.046   58.251  1.00 80.59 149 A 1 
ATOM   1186  C CA  . LEU A 1  149 ? -8.860  3.890   56.916  1.00 80.52 149 A 1 
ATOM   1187  C C   . LEU A 1  149 ? -8.886  5.186   56.101  1.00 82.41 149 A 1 
ATOM   1188  O O   . LEU A 1  149 ? -7.929  5.491   55.393  1.00 78.12 149 A 1 
ATOM   1189  C CB  . LEU A 1  149 ? -9.608  2.779   56.167  1.00 75.16 149 A 1 
ATOM   1190  C CG  . LEU A 1  149 ? -8.957  1.401   56.382  1.00 66.50 149 A 1 
ATOM   1191  C CD1 . LEU A 1  149 ? -10.030 0.324   56.338  1.00 60.12 149 A 1 
ATOM   1192  C CD2 . LEU A 1  149 ? -7.905  1.130   55.308  1.00 60.81 149 A 1 
ATOM   1193  N N   . LEU A 1  150 ? -9.960  5.957   56.227  1.00 81.29 150 A 1 
ATOM   1194  C CA  . LEU A 1  150 ? -10.084 7.238   55.537  1.00 81.75 150 A 1 
ATOM   1195  C C   . LEU A 1  150 ? -9.111  8.276   56.110  1.00 83.93 150 A 1 
ATOM   1196  O O   . LEU A 1  150 ? -8.451  8.984   55.354  1.00 80.02 150 A 1 
ATOM   1197  C CB  . LEU A 1  150 ? -11.538 7.729   55.607  1.00 77.34 150 A 1 
ATOM   1198  C CG  . LEU A 1  150 ? -12.019 8.331   54.269  1.00 68.34 150 A 1 
ATOM   1199  C CD1 . LEU A 1  150 ? -13.091 7.446   53.644  1.00 62.04 150 A 1 
ATOM   1200  C CD2 . LEU A 1  150 ? -12.596 9.730   54.459  1.00 62.15 150 A 1 
ATOM   1201  N N   . TRP A 1  151 ? -8.995  8.335   57.445  1.00 85.86 151 A 1 
ATOM   1202  C CA  . TRP A 1  151 ? -8.021  9.188   58.128  1.00 86.39 151 A 1 
ATOM   1203  C C   . TRP A 1  151 ? -6.581  8.765   57.842  1.00 86.78 151 A 1 
ATOM   1204  O O   . TRP A 1  151 ? -5.748  9.619   57.555  1.00 83.26 151 A 1 
ATOM   1205  C CB  . TRP A 1  151 ? -8.308  9.208   59.633  1.00 83.97 151 A 1 
ATOM   1206  C CG  . TRP A 1  151 ? -9.293  10.263  60.033  1.00 78.29 151 A 1 
ATOM   1207  C CD1 . TRP A 1  151 ? -10.606 10.095  60.277  1.00 68.75 151 A 1 
ATOM   1208  C CD2 . TRP A 1  151 ? -9.028  11.690  60.222  1.00 72.19 151 A 1 
ATOM   1209  N NE1 . TRP A 1  151 ? -11.180 11.316  60.620  1.00 66.09 151 A 1 
ATOM   1210  C CE2 . TRP A 1  151 ? -10.245 12.321  60.604  1.00 69.48 151 A 1 
ATOM   1211  C CE3 . TRP A 1  151 ? -7.876  12.503  60.123  1.00 63.26 151 A 1 
ATOM   1212  C CZ2 . TRP A 1  151 ? -10.321 13.704  60.879  1.00 65.21 151 A 1 
ATOM   1213  C CZ3 . TRP A 1  151 ? -7.949  13.878  60.391  1.00 60.73 151 A 1 
ATOM   1214  C CH2 . TRP A 1  151 ? -9.159  14.473  60.771  1.00 61.22 151 A 1 
ATOM   1215  N N   . PHE A 1  152 ? -6.312  7.458   57.831  1.00 87.62 152 A 1 
ATOM   1216  C CA  . PHE A 1  152 ? -4.994  6.936   57.476  1.00 87.22 152 A 1 
ATOM   1217  C C   . PHE A 1  152 ? -4.619  7.292   56.033  1.00 87.17 152 A 1 
ATOM   1218  O O   . PHE A 1  152 ? -3.524  7.788   55.791  1.00 84.95 152 A 1 
ATOM   1219  C CB  . PHE A 1  152 ? -4.960  5.426   57.712  1.00 84.94 152 A 1 
ATOM   1220  C CG  . PHE A 1  152 ? -3.570  4.838   57.558  1.00 78.93 152 A 1 
ATOM   1221  C CD1 . PHE A 1  152 ? -3.170  4.236   56.352  1.00 70.54 152 A 1 
ATOM   1222  C CD2 . PHE A 1  152 ? -2.652  4.927   58.624  1.00 69.69 152 A 1 
ATOM   1223  C CE1 . PHE A 1  152 ? -1.868  3.721   56.219  1.00 64.97 152 A 1 
ATOM   1224  C CE2 . PHE A 1  152 ? -1.353  4.412   58.493  1.00 64.37 152 A 1 
ATOM   1225  C CZ  . PHE A 1  152 ? -0.965  3.808   57.290  1.00 63.67 152 A 1 
ATOM   1226  N N   . LYS A 1  153 ? -5.540  7.141   55.087  1.00 83.09 153 A 1 
ATOM   1227  C CA  . LYS A 1  153 ? -5.311  7.558   53.694  1.00 82.27 153 A 1 
ATOM   1228  C C   . LYS A 1  153 ? -5.069  9.063   53.564  1.00 83.02 153 A 1 
ATOM   1229  O O   . LYS A 1  153 ? -4.183  9.466   52.820  1.00 80.67 153 A 1 
ATOM   1230  C CB  . LYS A 1  153 ? -6.486  7.133   52.802  1.00 78.52 153 A 1 
ATOM   1231  C CG  . LYS A 1  153 ? -6.428  5.642   52.447  1.00 70.37 153 A 1 
ATOM   1232  C CD  . LYS A 1  153 ? -7.580  5.273   51.507  1.00 66.70 153 A 1 
ATOM   1233  C CE  . LYS A 1  153 ? -7.480  3.791   51.115  1.00 58.95 153 A 1 
ATOM   1234  N NZ  . LYS A 1  153 ? -8.531  3.393   50.146  1.00 53.59 153 A 1 
ATOM   1235  N N   . ARG A 1  154 ? -5.824  9.889   54.287  1.00 84.92 154 A 1 
ATOM   1236  C CA  . ARG A 1  154 ? -5.609  11.342  54.310  1.00 85.49 154 A 1 
ATOM   1237  C C   . ARG A 1  154 ? -4.275  11.709  54.960  1.00 86.26 154 A 1 
ATOM   1238  O O   . ARG A 1  154 ? -3.571  12.556  54.433  1.00 84.24 154 A 1 
ATOM   1239  C CB  . ARG A 1  154 ? -6.758  12.053  55.033  1.00 82.56 154 A 1 
ATOM   1240  C CG  . ARG A 1  154 ? -8.019  12.123  54.165  1.00 75.32 154 A 1 
ATOM   1241  C CD  . ARG A 1  154 ? -9.110  12.869  54.930  1.00 70.93 154 A 1 
ATOM   1242  N NE  . ARG A 1  154 ? -10.337 13.017  54.121  1.00 64.07 154 A 1 
ATOM   1243  C CZ  . ARG A 1  154 ? -11.430 13.668  54.474  1.00 58.42 154 A 1 
ATOM   1244  N NH1 . ARG A 1  154 ? -11.538 14.258  55.639  1.00 54.56 154 A 1 
ATOM   1245  N NH2 . ARG A 1  154 ? -12.440 13.734  53.656  1.00 52.13 154 A 1 
ATOM   1246  N N   . GLY A 1  155 ? -3.938  11.047  56.069  1.00 87.66 155 A 1 
ATOM   1247  C CA  . GLY A 1  155 ? -2.640  11.219  56.725  1.00 87.58 155 A 1 
ATOM   1248  C C   . GLY A 1  155 ? -1.480  10.830  55.813  1.00 88.01 155 A 1 
ATOM   1249  O O   . GLY A 1  155 ? -0.511  11.580  55.700  1.00 85.77 155 A 1 
ATOM   1250  N N   . LEU A 1  156 ? -1.614  9.718   55.112  1.00 86.46 156 A 1 
ATOM   1251  C CA  . LEU A 1  156 ? -0.610  9.271   54.148  1.00 85.54 156 A 1 
ATOM   1252  C C   . LEU A 1  156 ? -0.476  10.245  52.967  1.00 85.87 156 A 1 
ATOM   1253  O O   . LEU A 1  156 ? 0.634   10.556  52.558  1.00 84.17 156 A 1 
ATOM   1254  C CB  . LEU A 1  156 ? -0.962  7.854   53.657  1.00 82.86 156 A 1 
ATOM   1255  C CG  . LEU A 1  156 ? 0.288   7.068   53.221  1.00 73.30 156 A 1 
ATOM   1256  C CD1 . LEU A 1  156 ? 0.781   6.183   54.360  1.00 66.27 156 A 1 
ATOM   1257  C CD2 . LEU A 1  156 ? -0.011  6.178   52.018  1.00 66.68 156 A 1 
ATOM   1258  N N   . ALA A 1  157 ? -1.598  10.764  52.461  1.00 83.33 157 A 1 
ATOM   1259  C CA  . ALA A 1  157 ? -1.586  11.780  51.407  1.00 82.79 157 A 1 
ATOM   1260  C C   . ALA A 1  157 ? -0.936  13.091  51.881  1.00 84.38 157 A 1 
ATOM   1261  O O   . ALA A 1  157 ? -0.130  13.678  51.161  1.00 82.29 157 A 1 
ATOM   1262  C CB  . ALA A 1  157 ? -3.025  12.012  50.917  1.00 79.15 157 A 1 
ATOM   1263  N N   . LEU A 1  158 ? -1.237  13.520  53.113  1.00 87.32 158 A 1 
ATOM   1264  C CA  . LEU A 1  158 ? -0.621  14.701  53.710  1.00 88.01 158 A 1 
ATOM   1265  C C   . LEU A 1  158 ? 0.882   14.493  53.941  1.00 88.74 158 A 1 
ATOM   1266  O O   . LEU A 1  158 ? 1.676   15.375  53.633  1.00 87.56 158 A 1 
ATOM   1267  C CB  . LEU A 1  158 ? -1.353  15.036  55.023  1.00 86.87 158 A 1 
ATOM   1268  C CG  . LEU A 1  158 ? -1.008  16.442  55.559  1.00 79.20 158 A 1 
ATOM   1269  C CD1 . LEU A 1  158 ? -1.776  17.527  54.807  1.00 71.13 158 A 1 
ATOM   1270  C CD2 . LEU A 1  158 ? -1.362  16.548  57.039  1.00 72.48 158 A 1 
ATOM   1271  N N   . ALA A 1  159 ? 1.272   13.316  54.442  1.00 89.29 159 A 1 
ATOM   1272  C CA  . ALA A 1  159 ? 2.677   12.964  54.624  1.00 89.99 159 A 1 
ATOM   1273  C C   . ALA A 1  159 ? 3.433   12.911  53.287  1.00 90.00 159 A 1 
ATOM   1274  O O   . ALA A 1  159 ? 4.545   13.427  53.198  1.00 88.26 159 A 1 
ATOM   1275  C CB  . ALA A 1  159 ? 2.760   11.628  55.370  1.00 88.96 159 A 1 
ATOM   1276  N N   . ALA A 1  160 ? 2.823   12.356  52.258  1.00 86.31 160 A 1 
ATOM   1277  C CA  . ALA A 1  160 ? 3.401   12.350  50.915  1.00 84.92 160 A 1 
ATOM   1278  C C   . ALA A 1  160 ? 3.544   13.771  50.350  1.00 85.59 160 A 1 
ATOM   1279  O O   . ALA A 1  160 ? 4.584   14.108  49.794  1.00 83.47 160 A 1 
ATOM   1280  C CB  . ALA A 1  160 ? 2.539   11.468  50.004  1.00 81.83 160 A 1 
ATOM   1281  N N   . PHE A 1  161 ? 2.535   14.629  50.550  1.00 86.58 161 A 1 
ATOM   1282  C CA  . PHE A 1  161 ? 2.589   16.026  50.130  1.00 86.45 161 A 1 
ATOM   1283  C C   . PHE A 1  161 ? 3.661   16.812  50.893  1.00 88.05 161 A 1 
ATOM   1284  O O   . PHE A 1  161 ? 4.464   17.508  50.276  1.00 87.27 161 A 1 
ATOM   1285  C CB  . PHE A 1  161 ? 1.205   16.660  50.301  1.00 83.96 161 A 1 
ATOM   1286  C CG  . PHE A 1  161 ? 1.150   18.087  49.797  1.00 79.70 161 A 1 
ATOM   1287  C CD1 . PHE A 1  161 ? 1.251   19.167  50.690  1.00 72.34 161 A 1 
ATOM   1288  C CD2 . PHE A 1  161 ? 1.038   18.340  48.419  1.00 70.90 161 A 1 
ATOM   1289  C CE1 . PHE A 1  161 ? 1.232   20.486  50.207  1.00 66.32 161 A 1 
ATOM   1290  C CE2 . PHE A 1  161 ? 1.020   19.658  47.932  1.00 64.53 161 A 1 
ATOM   1291  C CZ  . PHE A 1  161 ? 1.115   20.729  48.829  1.00 66.56 161 A 1 
ATOM   1292  N N   . LEU A 1  162 ? 3.722   16.656  52.221  1.00 90.17 162 A 1 
ATOM   1293  C CA  . LEU A 1  162 ? 4.763   17.288  53.034  1.00 90.92 162 A 1 
ATOM   1294  C C   . LEU A 1  162 ? 6.159   16.763  52.675  1.00 91.03 162 A 1 
ATOM   1295  O O   . LEU A 1  162 ? 7.095   17.550  52.564  1.00 89.82 162 A 1 
ATOM   1296  C CB  . LEU A 1  162 ? 4.465   17.063  54.523  1.00 90.77 162 A 1 
ATOM   1297  C CG  . LEU A 1  162 ? 3.281   17.891  55.076  1.00 84.83 162 A 1 
ATOM   1298  C CD1 . LEU A 1  162 ? 2.961   17.429  56.497  1.00 76.86 162 A 1 
ATOM   1299  C CD2 . LEU A 1  162 ? 3.594   19.386  55.113  1.00 78.36 162 A 1 
ATOM   1300  N N   . GLY A 1  163 ? 6.282   15.462  52.445  1.00 90.52 163 A 1 
ATOM   1301  C CA  . GLY A 1  163 ? 7.519   14.845  51.963  1.00 89.40 163 A 1 
ATOM   1302  C C   . GLY A 1  163 ? 7.951   15.395  50.605  1.00 89.70 163 A 1 
ATOM   1303  O O   . GLY A 1  163 ? 9.122   15.724  50.425  1.00 87.69 163 A 1 
ATOM   1304  N N   . LEU A 1  164 ? 7.007   15.582  49.688  1.00 86.32 164 A 1 
ATOM   1305  C CA  . LEU A 1  164 ? 7.267   16.192  48.384  1.00 85.47 164 A 1 
ATOM   1306  C C   . LEU A 1  164 ? 7.727   17.647  48.529  1.00 86.43 164 A 1 
ATOM   1307  O O   . LEU A 1  164 ? 8.707   18.040  47.909  1.00 85.47 164 A 1 
ATOM   1308  C CB  . LEU A 1  164 ? 5.997   16.098  47.519  1.00 83.43 164 A 1 
ATOM   1309  C CG  . LEU A 1  164 ? 6.209   16.598  46.072  1.00 77.88 164 A 1 
ATOM   1310  C CD1 . LEU A 1  164 ? 6.941   15.563  45.229  1.00 70.56 164 A 1 
ATOM   1311  C CD2 . LEU A 1  164 ? 4.866   16.894  45.417  1.00 71.27 164 A 1 
ATOM   1312  N N   . VAL A 1  165 ? 7.051   18.436  49.370  1.00 89.03 165 A 1 
ATOM   1313  C CA  . VAL A 1  165 ? 7.434   19.833  49.638  1.00 88.60 165 A 1 
ATOM   1314  C C   . VAL A 1  165 ? 8.822   19.907  50.273  1.00 89.21 165 A 1 
ATOM   1315  O O   . VAL A 1  165 ? 9.640   20.729  49.862  1.00 88.13 165 A 1 
ATOM   1316  C CB  . VAL A 1  165 ? 6.386   20.531  50.525  1.00 87.14 165 A 1 
ATOM   1317  C CG1 . VAL A 1  165 ? 6.836   21.923  50.988  1.00 79.12 165 A 1 
ATOM   1318  C CG2 . VAL A 1  165 ? 5.068   20.725  49.767  1.00 79.12 165 A 1 
ATOM   1319  N N   . LEU A 1  166 ? 9.104   19.038  51.252  1.00 91.55 166 A 1 
ATOM   1320  C CA  . LEU A 1  166 ? 10.407  18.981  51.903  1.00 91.61 166 A 1 
ATOM   1321  C C   . LEU A 1  166 ? 11.505  18.591  50.908  1.00 91.11 166 A 1 
ATOM   1322  O O   . LEU A 1  166 ? 12.530  19.265  50.824  1.00 89.17 166 A 1 
ATOM   1323  C CB  . LEU A 1  166 ? 10.339  17.990  53.081  1.00 91.16 166 A 1 
ATOM   1324  C CG  . LEU A 1  166 ? 11.539  18.137  54.034  1.00 82.40 166 A 1 
ATOM   1325  C CD1 . LEU A 1  166 ? 11.280  19.225  55.070  1.00 74.45 166 A 1 
ATOM   1326  C CD2 . LEU A 1  166 ? 11.807  16.829  54.771  1.00 74.85 166 A 1 
ATOM   1327  N N   . TRP A 1  167 ? 11.256  17.548  50.113  1.00 90.27 167 A 1 
ATOM   1328  C CA  . TRP A 1  167 ? 12.183  17.100  49.072  1.00 89.49 167 A 1 
ATOM   1329  C C   . TRP A 1  167 ? 12.438  18.197  48.032  1.00 89.31 167 A 1 
ATOM   1330  O O   . TRP A 1  167 ? 13.587  18.511  47.750  1.00 86.96 167 A 1 
ATOM   1331  C CB  . TRP A 1  167 ? 11.656  15.819  48.424  1.00 87.41 167 A 1 
ATOM   1332  C CG  . TRP A 1  167 ? 12.553  15.287  47.350  1.00 85.12 167 A 1 
ATOM   1333  C CD1 . TRP A 1  167 ? 13.626  14.489  47.540  1.00 75.50 167 A 1 
ATOM   1334  C CD2 . TRP A 1  167 ? 12.506  15.568  45.918  1.00 79.65 167 A 1 
ATOM   1335  N NE1 . TRP A 1  167 ? 14.250  14.249  46.318  1.00 74.80 167 A 1 
ATOM   1336  C CE2 . TRP A 1  167 ? 13.601  14.902  45.303  1.00 77.13 167 A 1 
ATOM   1337  C CE3 . TRP A 1  167 ? 11.651  16.327  45.091  1.00 73.91 167 A 1 
ATOM   1338  C CZ2 . TRP A 1  167 ? 13.850  14.999  43.914  1.00 75.23 167 A 1 
ATOM   1339  C CZ3 . TRP A 1  167 ? 11.894  16.423  43.709  1.00 70.32 167 A 1 
ATOM   1340  C CH2 . TRP A 1  167 ? 12.984  15.768  43.131  1.00 71.00 167 A 1 
ATOM   1341  N N   . LEU A 1  168 ? 11.375  18.837  47.537  1.00 86.19 168 A 1 
ATOM   1342  C CA  . LEU A 1  168 ? 11.493  19.964  46.610  1.00 84.36 168 A 1 
ATOM   1343  C C   . LEU A 1  168 ? 12.311  21.102  47.217  1.00 85.31 168 A 1 
ATOM   1344  O O   . LEU A 1  168 ? 13.228  21.592  46.579  1.00 83.90 168 A 1 
ATOM   1345  C CB  . LEU A 1  168 ? 10.097  20.461  46.196  1.00 82.78 168 A 1 
ATOM   1346  C CG  . LEU A 1  168 ? 9.557   19.759  44.938  1.00 76.90 168 A 1 
ATOM   1347  C CD1 . LEU A 1  168 ? 8.049   19.943  44.849  1.00 70.67 168 A 1 
ATOM   1348  C CD2 . LEU A 1  168 ? 10.180  20.349  43.670  1.00 71.41 168 A 1 
ATOM   1349  N N   . SER A 1  169 ? 12.032  21.499  48.466  1.00 88.51 169 A 1 
ATOM   1350  C CA  . SER A 1  169 ? 12.764  22.597  49.104  1.00 87.69 169 A 1 
ATOM   1351  C C   . SER A 1  169 ? 14.257  22.304  49.252  1.00 87.91 169 A 1 
ATOM   1352  O O   . SER A 1  169 ? 15.081  23.172  48.975  1.00 84.94 169 A 1 
ATOM   1353  C CB  . SER A 1  169 ? 12.139  22.950  50.459  1.00 85.43 169 A 1 
ATOM   1354  O OG  . SER A 1  169 ? 12.286  21.922  51.411  1.00 72.63 169 A 1 
ATOM   1355  N N   . LEU A 1  170 ? 14.610  21.079  49.625  1.00 90.59 170 A 1 
ATOM   1356  C CA  . LEU A 1  170 ? 16.003  20.660  49.764  1.00 90.15 170 A 1 
ATOM   1357  C C   . LEU A 1  170 ? 16.705  20.553  48.408  1.00 89.48 170 A 1 
ATOM   1358  O O   . LEU A 1  170 ? 17.777  21.124  48.219  1.00 85.91 170 A 1 
ATOM   1359  C CB  . LEU A 1  170 ? 16.054  19.322  50.523  1.00 88.94 170 A 1 
ATOM   1360  C CG  . LEU A 1  170 ? 15.710  19.430  52.024  1.00 82.18 170 A 1 
ATOM   1361  C CD1 . LEU A 1  170 ? 15.526  18.031  52.605  1.00 75.16 170 A 1 
ATOM   1362  C CD2 . LEU A 1  170 ? 16.817  20.136  52.808  1.00 75.12 170 A 1 
ATOM   1363  N N   . ASP A 1  171 ? 16.088  19.857  47.459  1.00 88.80 171 A 1 
ATOM   1364  C CA  . ASP A 1  171 ? 16.714  19.598  46.161  1.00 87.79 171 A 1 
ATOM   1365  C C   . ASP A 1  171 ? 16.786  20.851  45.281  1.00 87.66 171 A 1 
ATOM   1366  O O   . ASP A 1  171 ? 17.787  21.110  44.613  1.00 83.39 171 A 1 
ATOM   1367  C CB  . ASP A 1  171 ? 15.948  18.466  45.471  1.00 85.13 171 A 1 
ATOM   1368  C CG  . ASP A 1  171 ? 16.792  17.824  44.383  1.00 80.85 171 A 1 
ATOM   1369  O OD1 . ASP A 1  171 ? 17.850  17.254  44.711  1.00 73.92 171 A 1 
ATOM   1370  O OD2 . ASP A 1  171 ? 16.391  17.836  43.209  1.00 73.55 171 A 1 
ATOM   1371  N N   . THR A 1  172 ? 15.750  21.687  45.336  1.00 86.25 172 A 1 
ATOM   1372  C CA  . THR A 1  172 ? 15.693  22.937  44.567  1.00 84.50 172 A 1 
ATOM   1373  C C   . THR A 1  172 ? 16.686  23.982  45.070  1.00 85.34 172 A 1 
ATOM   1374  O O   . THR A 1  172 ? 17.067  24.872  44.321  1.00 80.74 172 A 1 
ATOM   1375  C CB  . THR A 1  172 ? 14.279  23.538  44.590  1.00 80.45 172 A 1 
ATOM   1376  O OG1 . THR A 1  172 ? 13.300  22.571  44.290  1.00 71.43 172 A 1 
ATOM   1377  C CG2 . THR A 1  172 ? 14.105  24.639  43.551  1.00 69.84 172 A 1 
ATOM   1378  N N   . SER A 1  173 ? 17.149  23.869  46.317  1.00 85.86 173 A 1 
ATOM   1379  C CA  . SER A 1  173 ? 18.200  24.763  46.819  1.00 85.35 173 A 1 
ATOM   1380  C C   . SER A 1  173 ? 19.493  24.669  46.005  1.00 86.13 173 A 1 
ATOM   1381  O O   . SER A 1  173 ? 20.220  25.651  45.879  1.00 81.47 173 A 1 
ATOM   1382  C CB  . SER A 1  173 ? 18.477  24.483  48.299  1.00 82.61 173 A 1 
ATOM   1383  O OG  . SER A 1  173 ? 19.179  23.280  48.513  1.00 71.07 173 A 1 
ATOM   1384  N N   . GLN A 1  174 ? 19.749  23.511  45.412  1.00 86.01 174 A 1 
ATOM   1385  C CA  . GLN A 1  174 ? 20.902  23.285  44.539  1.00 85.35 174 A 1 
ATOM   1386  C C   . GLN A 1  174 ? 20.607  23.606  43.070  1.00 86.43 174 A 1 
ATOM   1387  O O   . GLN A 1  174 ? 21.520  23.948  42.326  1.00 81.05 174 A 1 
ATOM   1388  C CB  . GLN A 1  174 ? 21.352  21.827  44.668  1.00 81.64 174 A 1 
ATOM   1389  C CG  . GLN A 1  174 ? 21.821  21.472  46.089  1.00 73.98 174 A 1 
ATOM   1390  C CD  . GLN A 1  174 ? 22.331  20.033  46.201  1.00 67.36 174 A 1 
ATOM   1391  O OE1 . GLN A 1  174 ? 22.192  19.210  45.308  1.00 59.62 174 A 1 
ATOM   1392  N NE2 . GLN A 1  174 ? 22.939  19.680  47.310  1.00 57.98 174 A 1 
ATOM   1393  N N   . ARG A 1  175 ? 19.338  23.488  42.640  1.00 87.00 175 A 1 
ATOM   1394  C CA  . ARG A 1  175 ? 18.921  23.636  41.232  1.00 86.90 175 A 1 
ATOM   1395  C C   . ARG A 1  175 ? 17.619  24.437  41.128  1.00 87.80 175 A 1 
ATOM   1396  O O   . ARG A 1  175 ? 16.541  23.853  41.015  1.00 84.11 175 A 1 
ATOM   1397  C CB  . ARG A 1  175 ? 18.787  22.257  40.573  1.00 83.90 175 A 1 
ATOM   1398  C CG  . ARG A 1  175 ? 20.077  21.436  40.618  1.00 78.77 175 A 1 
ATOM   1399  C CD  . ARG A 1  175 ? 19.909  20.145  39.814  1.00 74.99 175 A 1 
ATOM   1400  N NE  . ARG A 1  175 ? 20.938  19.169  40.226  1.00 69.90 175 A 1 
ATOM   1401  C CZ  . ARG A 1  175 ? 20.809  18.312  41.240  1.00 64.99 175 A 1 
ATOM   1402  N NH1 . ARG A 1  175 ? 19.681  18.136  41.870  1.00 59.38 175 A 1 
ATOM   1403  N NH2 . ARG A 1  175 ? 21.832  17.631  41.636  1.00 59.80 175 A 1 
ATOM   1404  N N   . PRO A 1  176 ? 17.684  25.767  41.178  1.00 87.36 176 A 1 
ATOM   1405  C CA  . PRO A 1  176 ? 16.486  26.610  41.232  1.00 87.23 176 A 1 
ATOM   1406  C C   . PRO A 1  176 ? 15.572  26.497  40.010  1.00 88.14 176 A 1 
ATOM   1407  O O   . PRO A 1  176 ? 14.380  26.782  40.112  1.00 85.50 176 A 1 
ATOM   1408  C CB  . PRO A 1  176 ? 17.010  28.036  41.434  1.00 84.43 176 A 1 
ATOM   1409  C CG  . PRO A 1  176 ? 18.436  27.992  40.891  1.00 80.95 176 A 1 
ATOM   1410  C CD  . PRO A 1  176 ? 18.887  26.579  41.225  1.00 83.62 176 A 1 
ATOM   1411  N N   . GLU A 1  177 ? 16.063  26.033  38.883  1.00 89.11 177 A 1 
ATOM   1412  C CA  . GLU A 1  177 ? 15.254  25.798  37.689  1.00 89.51 177 A 1 
ATOM   1413  C C   . GLU A 1  177 ? 14.168  24.718  37.875  1.00 90.88 177 A 1 
ATOM   1414  O O   . GLU A 1  177 ? 13.157  24.729  37.176  1.00 88.51 177 A 1 
ATOM   1415  C CB  . GLU A 1  177 ? 16.163  25.483  36.487  1.00 86.48 177 A 1 
ATOM   1416  C CG  . GLU A 1  177 ? 16.951  24.165  36.547  1.00 77.86 177 A 1 
ATOM   1417  C CD  . GLU A 1  177 ? 18.243  24.183  37.383  1.00 74.09 177 A 1 
ATOM   1418  O OE1 . GLU A 1  177 ? 18.949  23.152  37.346  1.00 65.45 177 A 1 
ATOM   1419  O OE2 . GLU A 1  177 ? 18.513  25.194  38.063  1.00 67.11 177 A 1 
ATOM   1420  N N   . GLN A 1  178 ? 14.316  23.832  38.857  1.00 91.17 178 A 1 
ATOM   1421  C CA  . GLN A 1  178 ? 13.294  22.843  39.207  1.00 91.56 178 A 1 
ATOM   1422  C C   . GLN A 1  178 ? 12.006  23.491  39.737  1.00 92.64 178 A 1 
ATOM   1423  O O   . GLN A 1  178 ? 10.913  22.963  39.526  1.00 90.93 178 A 1 
ATOM   1424  C CB  . GLN A 1  178 ? 13.835  21.878  40.272  1.00 89.59 178 A 1 
ATOM   1425  C CG  . GLN A 1  178 ? 15.010  21.022  39.792  1.00 84.95 178 A 1 
ATOM   1426  C CD  . GLN A 1  178 ? 15.522  20.081  40.888  1.00 82.16 178 A 1 
ATOM   1427  O OE1 . GLN A 1  178 ? 15.011  20.010  41.990  1.00 74.94 178 A 1 
ATOM   1428  N NE2 . GLN A 1  178 ? 16.559  19.323  40.621  1.00 72.81 178 A 1 
ATOM   1429  N N   . LEU A 1  179 ? 12.106  24.644  40.407  1.00 92.42 179 A 1 
ATOM   1430  C CA  . LEU A 1  179 ? 10.940  25.404  40.864  1.00 92.62 179 A 1 
ATOM   1431  C C   . LEU A 1  179 ? 10.087  25.892  39.698  1.00 93.31 179 A 1 
ATOM   1432  O O   . LEU A 1  179 ? 8.865   25.892  39.799  1.00 92.24 179 A 1 
ATOM   1433  C CB  . LEU A 1  179 ? 11.389  26.606  41.718  1.00 91.00 179 A 1 
ATOM   1434  C CG  . LEU A 1  179 ? 11.458  26.308  43.223  1.00 84.15 179 A 1 
ATOM   1435  C CD1 . LEU A 1  179 ? 12.214  27.423  43.934  1.00 78.59 179 A 1 
ATOM   1436  C CD2 . LEU A 1  179 ? 10.063  26.210  43.845  1.00 77.97 179 A 1 
ATOM   1437  N N   . VAL A 1  180 ? 10.718  26.281  38.604  1.00 94.06 180 A 1 
ATOM   1438  C CA  . VAL A 1  180 ? 10.001  26.698  37.391  1.00 94.82 180 A 1 
ATOM   1439  C C   . VAL A 1  180 ? 9.207   25.526  36.820  1.00 95.15 180 A 1 
ATOM   1440  O O   . VAL A 1  180 ? 8.019   25.673  36.545  1.00 94.26 180 A 1 
ATOM   1441  C CB  . VAL A 1  180 ? 10.959  27.281  36.338  1.00 93.92 180 A 1 
ATOM   1442  C CG1 . VAL A 1  180 ? 10.170  27.853  35.159  1.00 87.90 180 A 1 
ATOM   1443  C CG2 . VAL A 1  180 ? 11.822  28.410  36.915  1.00 88.02 180 A 1 
ATOM   1444  N N   . SER A 1  181 ? 9.805   24.343  36.738  1.00 94.68 181 A 1 
ATOM   1445  C CA  . SER A 1  181 ? 9.111   23.125  36.294  1.00 94.83 181 A 1 
ATOM   1446  C C   . SER A 1  181 ? 7.944   22.747  37.217  1.00 95.05 181 A 1 
ATOM   1447  O O   . SER A 1  181 ? 6.870   22.385  36.740  1.00 93.60 181 A 1 
ATOM   1448  C CB  . SER A 1  181 ? 10.092  21.954  36.215  1.00 93.98 181 A 1 
ATOM   1449  O OG  . SER A 1  181 ? 11.149  22.231  35.317  1.00 85.24 181 A 1 
ATOM   1450  N N   . PHE A 1  182 ? 8.113   22.880  38.540  1.00 94.47 182 A 1 
ATOM   1451  C CA  . PHE A 1  182 ? 7.035   22.641  39.501  1.00 94.25 182 A 1 
ATOM   1452  C C   . PHE A 1  182 ? 5.896   23.656  39.349  1.00 94.76 182 A 1 
ATOM   1453  O O   . PHE A 1  182 ? 4.724   23.276  39.334  1.00 94.29 182 A 1 
ATOM   1454  C CB  . PHE A 1  182 ? 7.600   22.661  40.923  1.00 93.39 182 A 1 
ATOM   1455  C CG  . PHE A 1  182 ? 6.548   22.360  41.969  1.00 91.85 182 A 1 
ATOM   1456  C CD1 . PHE A 1  182 ? 5.960   23.398  42.712  1.00 86.53 182 A 1 
ATOM   1457  C CD2 . PHE A 1  182 ? 6.119   21.037  42.169  1.00 86.09 182 A 1 
ATOM   1458  C CE1 . PHE A 1  182 ? 4.962   23.111  43.658  1.00 84.22 182 A 1 
ATOM   1459  C CE2 . PHE A 1  182 ? 5.120   20.746  43.112  1.00 83.87 182 A 1 
ATOM   1460  C CZ  . PHE A 1  182 ? 4.543   21.783  43.857  1.00 85.26 182 A 1 
ATOM   1461  N N   . ALA A 1  183 ? 6.225   24.930  39.179  1.00 95.00 183 A 1 
ATOM   1462  C CA  . ALA A 1  183 ? 5.242   25.962  38.880  1.00 95.18 183 A 1 
ATOM   1463  C C   . ALA A 1  183 ? 4.507   25.672  37.564  1.00 95.69 183 A 1 
ATOM   1464  O O   . ALA A 1  183 ? 3.291   25.846  37.497  1.00 94.84 183 A 1 
ATOM   1465  C CB  . ALA A 1  183 ? 5.947   27.321  38.853  1.00 94.15 183 A 1 
ATOM   1466  N N   . GLY A 1  184 ? 5.204   25.158  36.569  1.00 96.02 184 A 1 
ATOM   1467  C CA  . GLY A 1  184 ? 4.626   24.695  35.309  1.00 96.33 184 A 1 
ATOM   1468  C C   . GLY A 1  184 ? 3.546   23.637  35.513  1.00 96.79 184 A 1 
ATOM   1469  O O   . GLY A 1  184 ? 2.427   23.807  35.029  1.00 95.88 184 A 1 
ATOM   1470  N N   . ILE A 1  185 ? 3.817   22.601  36.309  1.00 96.60 185 A 1 
ATOM   1471  C CA  . ILE A 1  185 ? 2.807   21.579  36.651  1.00 96.36 185 A 1 
ATOM   1472  C C   . ILE A 1  185 ? 1.586   22.227  37.298  1.00 96.64 185 A 1 
ATOM   1473  O O   . ILE A 1  185 ? 0.456   21.946  36.900  1.00 95.81 185 A 1 
ATOM   1474  C CB  . ILE A 1  185 ? 3.378   20.475  37.572  1.00 95.18 185 A 1 
ATOM   1475  C CG1 . ILE A 1  185 ? 4.481   19.690  36.841  1.00 90.33 185 A 1 
ATOM   1476  C CG2 . ILE A 1  185 ? 2.270   19.503  38.039  1.00 90.87 185 A 1 
ATOM   1477  C CD1 . ILE A 1  185 ? 5.221   18.682  37.714  1.00 84.57 185 A 1 
ATOM   1478  N N   . CYS A 1  186 ? 1.793   23.117  38.272  1.00 96.52 186 A 1 
ATOM   1479  C CA  . CYS A 1  186 ? 0.702   23.812  38.946  1.00 96.20 186 A 1 
ATOM   1480  C C   . CYS A 1  186 ? -0.142  24.639  37.968  1.00 96.71 186 A 1 
ATOM   1481  O O   . CYS A 1  186 ? -1.367  24.593  38.033  1.00 95.95 186 A 1 
ATOM   1482  C CB  . CYS A 1  186 ? 1.271   24.696  40.063  1.00 94.93 186 A 1 
ATOM   1483  S SG  . CYS A 1  186 ? 1.996   23.673  41.383  1.00 87.47 186 A 1 
ATOM   1484  N N   . VAL A 1  187 ? 0.492   25.357  37.049  1.00 97.16 187 A 1 
ATOM   1485  C CA  . VAL A 1  187 ? -0.198  26.161  36.029  1.00 97.29 187 A 1 
ATOM   1486  C C   . VAL A 1  187 ? -0.991  25.277  35.071  1.00 97.30 187 A 1 
ATOM   1487  O O   . VAL A 1  187 ? -2.167  25.547  34.841  1.00 96.34 187 A 1 
ATOM   1488  C CB  . VAL A 1  187 ? 0.794   27.068  35.273  1.00 96.65 187 A 1 
ATOM   1489  C CG1 . VAL A 1  187 ? 0.146   27.769  34.072  1.00 91.20 187 A 1 
ATOM   1490  C CG2 . VAL A 1  187 ? 1.325   28.171  36.198  1.00 91.50 187 A 1 
ATOM   1491  N N   . PHE A 1  188 ? -0.403  24.200  34.552  1.00 97.36 188 A 1 
ATOM   1492  C CA  . PHE A 1  188 ? -1.107  23.302  33.632  1.00 97.25 188 A 1 
ATOM   1493  C C   . PHE A 1  188 ? -2.271  22.568  34.305  1.00 97.07 188 A 1 
ATOM   1494  O O   . PHE A 1  188 ? -3.356  22.482  33.733  1.00 96.09 188 A 1 
ATOM   1495  C CB  . PHE A 1  188 ? -0.125  22.307  32.992  1.00 96.93 188 A 1 
ATOM   1496  C CG  . PHE A 1  188 ? 0.887   22.925  32.050  1.00 96.63 188 A 1 
ATOM   1497  C CD1 . PHE A 1  188 ? 0.475   23.771  31.002  1.00 93.67 188 A 1 
ATOM   1498  C CD2 . PHE A 1  188 ? 2.259   22.664  32.217  1.00 93.40 188 A 1 
ATOM   1499  C CE1 . PHE A 1  188 ? 1.419   24.370  30.156  1.00 92.80 188 A 1 
ATOM   1500  C CE2 . PHE A 1  188 ? 3.209   23.262  31.374  1.00 92.58 188 A 1 
ATOM   1501  C CZ  . PHE A 1  188 ? 2.789   24.122  30.349  1.00 94.39 188 A 1 
ATOM   1502  N N   . VAL A 1  189 ? -2.096  22.102  35.542  1.00 97.09 189 A 1 
ATOM   1503  C CA  . VAL A 1  189 ? -3.175  21.474  36.315  1.00 96.89 189 A 1 
ATOM   1504  C C   . VAL A 1  189 ? -4.287  22.481  36.622  1.00 96.82 189 A 1 
ATOM   1505  O O   . VAL A 1  189 ? -5.461  22.152  36.470  1.00 95.67 189 A 1 
ATOM   1506  C CB  . VAL A 1  189 ? -2.627  20.817  37.598  1.00 96.08 189 A 1 
ATOM   1507  C CG1 . VAL A 1  189 ? -3.740  20.319  38.528  1.00 91.92 189 A 1 
ATOM   1508  C CG2 . VAL A 1  189 ? -1.757  19.600  37.254  1.00 92.56 189 A 1 
ATOM   1509  N N   . ALA A 1  190 ? -3.950  23.710  36.996  1.00 96.52 190 A 1 
ATOM   1510  C CA  . ALA A 1  190 ? -4.937  24.762  37.229  1.00 96.05 190 A 1 
ATOM   1511  C C   . ALA A 1  190 ? -5.701  25.134  35.949  1.00 95.80 190 A 1 
ATOM   1512  O O   . ALA A 1  190 ? -6.922  25.290  35.983  1.00 94.33 190 A 1 
ATOM   1513  C CB  . ALA A 1  190 ? -4.228  25.979  37.834  1.00 95.12 190 A 1 
ATOM   1514  N N   . LEU A 1  191 ? -5.007  25.221  34.820  1.00 96.21 191 A 1 
ATOM   1515  C CA  . LEU A 1  191 ? -5.616  25.496  33.520  1.00 95.74 191 A 1 
ATOM   1516  C C   . LEU A 1  191 ? -6.599  24.391  33.113  1.00 95.52 191 A 1 
ATOM   1517  O O   . LEU A 1  191 ? -7.723  24.682  32.701  1.00 93.97 191 A 1 
ATOM   1518  C CB  . LEU A 1  191 ? -4.490  25.656  32.480  1.00 94.86 191 A 1 
ATOM   1519  C CG  . LEU A 1  191 ? -4.988  26.119  31.094  1.00 86.25 191 A 1 
ATOM   1520  C CD1 . LEU A 1  191 ? -5.385  27.594  31.112  1.00 78.47 191 A 1 
ATOM   1521  C CD2 . LEU A 1  191 ? -3.892  25.933  30.051  1.00 78.17 191 A 1 
ATOM   1522  N N   . LEU A 1  192 ? -6.204  23.128  33.276  1.00 96.35 192 A 1 
ATOM   1523  C CA  . LEU A 1  192 ? -7.080  21.989  32.994  1.00 96.13 192 A 1 
ATOM   1524  C C   . LEU A 1  192 ? -8.269  21.923  33.955  1.00 95.79 192 A 1 
ATOM   1525  O O   . LEU A 1  192 ? -9.381  21.623  33.526  1.00 94.22 192 A 1 
ATOM   1526  C CB  . LEU A 1  192 ? -6.265  20.691  33.048  1.00 95.83 192 A 1 
ATOM   1527  C CG  . LEU A 1  192 ? -5.304  20.500  31.862  1.00 94.54 192 A 1 
ATOM   1528  C CD1 . LEU A 1  192 ? -4.466  19.254  32.115  1.00 90.53 192 A 1 
ATOM   1529  C CD2 . LEU A 1  192 ? -6.041  20.318  30.538  1.00 90.32 192 A 1 
ATOM   1530  N N   . PHE A 1  193 ? -8.064  22.253  35.241  1.00 95.60 193 A 1 
ATOM   1531  C CA  . PHE A 1  193 ? -9.154  22.338  36.211  1.00 95.16 193 A 1 
ATOM   1532  C C   . PHE A 1  193 ? -10.157 23.434  35.839  1.00 94.70 193 A 1 
ATOM   1533  O O   . PHE A 1  193 ? -11.360 23.193  35.873  1.00 93.19 193 A 1 
ATOM   1534  C CB  . PHE A 1  193 ? -8.588  22.555  37.616  1.00 94.49 193 A 1 
ATOM   1535  C CG  . PHE A 1  193 ? -9.665  22.584  38.679  1.00 93.66 193 A 1 
ATOM   1536  C CD1 . PHE A 1  193 ? -10.013 23.787  39.319  1.00 89.10 193 A 1 
ATOM   1537  C CD2 . PHE A 1  193 ? -10.361 21.406  39.001  1.00 88.93 193 A 1 
ATOM   1538  C CE1 . PHE A 1  193 ? -11.036 23.805  40.280  1.00 87.97 193 A 1 
ATOM   1539  C CE2 . PHE A 1  193 ? -11.390 21.422  39.959  1.00 87.69 193 A 1 
ATOM   1540  C CZ  . PHE A 1  193 ? -11.723 22.621  40.598  1.00 89.32 193 A 1 
ATOM   1541  N N   . ALA A 1  194 ? -9.688  24.596  35.399  1.00 94.31 194 A 1 
ATOM   1542  C CA  . ALA A 1  194 ? -10.560 25.661  34.905  1.00 93.10 194 A 1 
ATOM   1543  C C   . ALA A 1  194 ? -11.371 25.230  33.668  1.00 91.91 194 A 1 
ATOM   1544  O O   . ALA A 1  194 ? -12.520 25.637  33.496  1.00 88.92 194 A 1 
ATOM   1545  C CB  . ALA A 1  194 ? -9.695  26.890  34.604  1.00 92.01 194 A 1 
ATOM   1546  N N   . CYS A 1  195 ? -10.805 24.354  32.844  1.00 93.43 195 A 1 
ATOM   1547  C CA  . CYS A 1  195 ? -11.467 23.785  31.669  1.00 92.17 195 A 1 
ATOM   1548  C C   . CYS A 1  195 ? -12.307 22.530  31.963  1.00 91.74 195 A 1 
ATOM   1549  O O   . CYS A 1  195 ? -12.866 21.949  31.029  1.00 88.03 195 A 1 
ATOM   1550  C CB  . CYS A 1  195 ? -10.408 23.506  30.593  1.00 90.12 195 A 1 
ATOM   1551  S SG  . CYS A 1  195 ? -9.610  25.057  30.058  1.00 81.06 195 A 1 
ATOM   1552  N N   . SER A 1  196 ? -12.411 22.098  33.223  1.00 92.56 196 A 1 
ATOM   1553  C CA  . SER A 1  196 ? -13.169 20.903  33.600  1.00 92.33 196 A 1 
ATOM   1554  C C   . SER A 1  196 ? -14.645 21.030  33.219  1.00 91.43 196 A 1 
ATOM   1555  O O   . SER A 1  196 ? -15.244 22.103  33.324  1.00 87.72 196 A 1 
ATOM   1556  C CB  . SER A 1  196 ? -13.029 20.619  35.097  1.00 91.40 196 A 1 
ATOM   1557  O OG  . SER A 1  196 ? -13.722 19.431  35.440  1.00 82.85 196 A 1 
ATOM   1558  N N   . LYS A 1  197 ? -15.254 19.923  32.799  1.00 91.86 197 A 1 
ATOM   1559  C CA  . LYS A 1  197 ? -16.687 19.902  32.485  1.00 90.65 197 A 1 
ATOM   1560  C C   . LYS A 1  197 ? -17.541 19.905  33.757  1.00 89.55 197 A 1 
ATOM   1561  O O   . LYS A 1  197 ? -18.556 20.592  33.800  1.00 82.93 197 A 1 
ATOM   1562  C CB  . LYS A 1  197 ? -17.018 18.717  31.555  1.00 88.16 197 A 1 
ATOM   1563  C CG  . LYS A 1  197 ? -18.392 18.942  30.888  1.00 81.87 197 A 1 
ATOM   1564  C CD  . LYS A 1  197 ? -18.863 17.802  29.986  1.00 79.63 197 A 1 
ATOM   1565  C CE  . LYS A 1  197 ? -20.238 18.208  29.425  1.00 74.02 197 A 1 
ATOM   1566  N NZ  . LYS A 1  197 ? -21.028 17.114  28.810  1.00 66.85 197 A 1 
ATOM   1567  N N   . HIS A 1  198 ? -17.107 19.186  34.790  1.00 89.42 198 A 1 
ATOM   1568  C CA  . HIS A 1  198 ? -17.835 19.017  36.050  1.00 88.97 198 A 1 
ATOM   1569  C C   . HIS A 1  198 ? -16.897 19.210  37.245  1.00 89.41 198 A 1 
ATOM   1570  O O   . HIS A 1  198 ? -16.476 18.248  37.890  1.00 84.46 198 A 1 
ATOM   1571  C CB  . HIS A 1  198 ? -18.501 17.635  36.069  1.00 86.67 198 A 1 
ATOM   1572  C CG  . HIS A 1  198 ? -19.463 17.394  34.941  1.00 85.45 198 A 1 
ATOM   1573  N ND1 . HIS A 1  198 ? -20.579 18.138  34.642  1.00 73.54 198 A 1 
ATOM   1574  C CD2 . HIS A 1  198 ? -19.387 16.396  34.002  1.00 73.42 198 A 1 
ATOM   1575  C CE1 . HIS A 1  198 ? -21.151 17.603  33.552  1.00 74.26 198 A 1 
ATOM   1576  N NE2 . HIS A 1  198 ? -20.456 16.541  33.143  1.00 75.76 198 A 1 
ATOM   1577  N N   . HIS A 1  199 ? -16.563 20.457  37.566  1.00 89.92 199 A 1 
ATOM   1578  C CA  . HIS A 1  199 ? -15.563 20.799  38.590  1.00 89.67 199 A 1 
ATOM   1579  C C   . HIS A 1  199 ? -15.799 20.139  39.960  1.00 90.01 199 A 1 
ATOM   1580  O O   . HIS A 1  199 ? -14.853 19.801  40.672  1.00 85.06 199 A 1 
ATOM   1581  C CB  . HIS A 1  199 ? -15.539 22.322  38.775  1.00 87.50 199 A 1 
ATOM   1582  C CG  . HIS A 1  199 ? -15.197 23.097  37.538  1.00 87.56 199 A 1 
ATOM   1583  N ND1 . HIS A 1  199 ? -16.068 23.447  36.533  1.00 73.28 199 A 1 
ATOM   1584  C CD2 . HIS A 1  199 ? -13.972 23.621  37.205  1.00 74.80 199 A 1 
ATOM   1585  C CE1 . HIS A 1  199 ? -15.388 24.157  35.619  1.00 75.28 199 A 1 
ATOM   1586  N NE2 . HIS A 1  199 ? -14.116 24.293  35.999  1.00 76.98 199 A 1 
ATOM   1587  N N   . CYS A 1  200 ? -17.067 19.945  40.351  1.00 90.07 200 A 1 
ATOM   1588  C CA  . CYS A 1  200 ? -17.419 19.329  41.635  1.00 90.12 200 A 1 
ATOM   1589  C C   . CYS A 1  200 ? -17.264 17.802  41.643  1.00 90.49 200 A 1 
ATOM   1590  O O   . CYS A 1  200 ? -17.137 17.212  42.716  1.00 84.83 200 A 1 
ATOM   1591  C CB  . CYS A 1  200 ? -18.854 19.721  42.000  1.00 86.07 200 A 1 
ATOM   1592  S SG  . CYS A 1  200 ? -18.966 21.519  42.250  1.00 73.67 200 A 1 
ATOM   1593  N N   . ALA A 1  201 ? -17.279 17.167  40.489  1.00 89.57 201 A 1 
ATOM   1594  C CA  . ALA A 1  201 ? -17.218 15.714  40.339  1.00 90.02 201 A 1 
ATOM   1595  C C   . ALA A 1  201 ? -15.789 15.172  40.139  1.00 90.79 201 A 1 
ATOM   1596  O O   . ALA A 1  201 ? -15.602 13.963  40.016  1.00 86.51 201 A 1 
ATOM   1597  C CB  . ALA A 1  201 ? -18.164 15.306  39.207  1.00 87.01 201 A 1 
ATOM   1598  N N   . VAL A 1  202 ? -14.775 16.039  40.138  1.00 91.92 202 A 1 
ATOM   1599  C CA  . VAL A 1  202 ? -13.373 15.654  39.917  1.00 92.51 202 A 1 
ATOM   1600  C C   . VAL A 1  202 ? -12.916 14.616  40.944  1.00 91.91 202 A 1 
ATOM   1601  O O   . VAL A 1  202 ? -12.968 14.835  42.158  1.00 88.61 202 A 1 
ATOM   1602  C CB  . VAL A 1  202 ? -12.440 16.880  39.942  1.00 91.37 202 A 1 
ATOM   1603  C CG1 . VAL A 1  202 ? -10.966 16.481  39.833  1.00 84.14 202 A 1 
ATOM   1604  C CG2 . VAL A 1  202 ? -12.737 17.820  38.772  1.00 84.52 202 A 1 
ATOM   1605  N N   . SER A 1  203 ? -12.398 13.489  40.450  1.00 91.25 203 A 1 
ATOM   1606  C CA  . SER A 1  203 ? -11.828 12.438  41.287  1.00 91.22 203 A 1 
ATOM   1607  C C   . SER A 1  203 ? -10.409 12.801  41.721  1.00 91.98 203 A 1 
ATOM   1608  O O   . SER A 1  203 ? -9.416  12.428  41.087  1.00 89.04 203 A 1 
ATOM   1609  C CB  . SER A 1  203 ? -11.861 11.092  40.567  1.00 88.33 203 A 1 
ATOM   1610  O OG  . SER A 1  203 ? -11.332 10.081  41.414  1.00 78.31 203 A 1 
ATOM   1611  N N   . TRP A 1  204 ? -10.295 13.477  42.855  1.00 91.51 204 A 1 
ATOM   1612  C CA  . TRP A 1  204 ? -8.994  13.835  43.419  1.00 91.95 204 A 1 
ATOM   1613  C C   . TRP A 1  204 ? -8.126  12.623  43.758  1.00 91.86 204 A 1 
ATOM   1614  O O   . TRP A 1  204 ? -6.905  12.727  43.766  1.00 89.05 204 A 1 
ATOM   1615  C CB  . TRP A 1  204 ? -9.194  14.729  44.641  1.00 91.18 204 A 1 
ATOM   1616  C CG  . TRP A 1  204 ? -9.757  16.066  44.293  1.00 90.21 204 A 1 
ATOM   1617  C CD1 . TRP A 1  204 ? -11.020 16.484  44.503  1.00 84.16 204 A 1 
ATOM   1618  C CD2 . TRP A 1  204 ? -9.072  17.163  43.604  1.00 86.82 204 A 1 
ATOM   1619  N NE1 . TRP A 1  204 ? -11.176 17.769  44.003  1.00 82.98 204 A 1 
ATOM   1620  C CE2 . TRP A 1  204 ? -10.006 18.217  43.441  1.00 85.58 204 A 1 
ATOM   1621  C CE3 . TRP A 1  204 ? -7.763  17.352  43.111  1.00 82.24 204 A 1 
ATOM   1622  C CZ2 . TRP A 1  204 ? -9.660  19.421  42.788  1.00 83.88 204 A 1 
ATOM   1623  C CZ3 . TRP A 1  204 ? -7.421  18.553  42.467  1.00 80.59 204 A 1 
ATOM   1624  C CH2 . TRP A 1  204 ? -8.361  19.574  42.306  1.00 81.23 204 A 1 
ATOM   1625  N N   . ARG A 1  205 ? -8.730  11.457  43.973  1.00 91.23 205 A 1 
ATOM   1626  C CA  . ARG A 1  205 ? -7.987  10.201  44.117  1.00 91.65 205 A 1 
ATOM   1627  C C   . ARG A 1  205 ? -7.247  9.856   42.829  1.00 92.75 205 A 1 
ATOM   1628  O O   . ARG A 1  205 ? -6.053  9.576   42.887  1.00 91.22 205 A 1 
ATOM   1629  C CB  . ARG A 1  205 ? -8.936  9.073   44.548  1.00 88.94 205 A 1 
ATOM   1630  C CG  . ARG A 1  205 ? -8.207  7.725   44.682  1.00 83.33 205 A 1 
ATOM   1631  C CD  . ARG A 1  205 ? -9.174  6.608   45.086  1.00 80.20 205 A 1 
ATOM   1632  N NE  . ARG A 1  205 ? -8.510  5.296   45.052  1.00 77.20 205 A 1 
ATOM   1633  C CZ  . ARG A 1  205 ? -9.100  4.112   45.118  1.00 74.30 205 A 1 
ATOM   1634  N NH1 . ARG A 1  205 ? -10.387 3.990   45.324  1.00 68.72 205 A 1 
ATOM   1635  N NH2 . ARG A 1  205 ? -8.405  3.027   44.965  1.00 67.74 205 A 1 
ATOM   1636  N N   . ALA A 1  206 ? -7.927  9.880   41.703  1.00 92.59 206 A 1 
ATOM   1637  C CA  . ALA A 1  206 ? -7.327  9.568   40.411  1.00 93.91 206 A 1 
ATOM   1638  C C   . ALA A 1  206 ? -6.236  10.583  40.042  1.00 94.78 206 A 1 
ATOM   1639  O O   . ALA A 1  206 ? -5.138  10.187  39.675  1.00 93.14 206 A 1 
ATOM   1640  C CB  . ALA A 1  206 ? -8.429  9.499   39.346  1.00 92.74 206 A 1 
ATOM   1641  N N   . VAL A 1  207 ? -6.490  11.875  40.247  1.00 94.69 207 A 1 
ATOM   1642  C CA  . VAL A 1  207 ? -5.511  12.937  39.969  1.00 95.31 207 A 1 
ATOM   1643  C C   . VAL A 1  207 ? -4.263  12.791  40.845  1.00 95.43 207 A 1 
ATOM   1644  O O   . VAL A 1  207 ? -3.152  12.753  40.328  1.00 94.39 207 A 1 
ATOM   1645  C CB  . VAL A 1  207 ? -6.145  14.333  40.139  1.00 94.90 207 A 1 
ATOM   1646  C CG1 . VAL A 1  207 ? -5.141  15.452  39.846  1.00 90.51 207 A 1 
ATOM   1647  C CG2 . VAL A 1  207 ? -7.332  14.526  39.188  1.00 90.77 207 A 1 
ATOM   1648  N N   . SER A 1  208 ? -4.437  12.653  42.163  1.00 93.72 208 A 1 
ATOM   1649  C CA  . SER A 1  208 ? -3.309  12.546  43.099  1.00 92.92 208 A 1 
ATOM   1650  C C   . SER A 1  208 ? -2.467  11.295  42.854  1.00 93.44 208 A 1 
ATOM   1651  O O   . SER A 1  208 ? -1.244  11.375  42.800  1.00 92.16 208 A 1 
ATOM   1652  C CB  . SER A 1  208 ? -3.791  12.528  44.559  1.00 90.47 208 A 1 
ATOM   1653  O OG  . SER A 1  208 ? -4.642  13.612  44.845  1.00 78.99 208 A 1 
ATOM   1654  N N   . TRP A 1  209 ? -3.109  10.141  42.689  1.00 93.63 209 A 1 
ATOM   1655  C CA  . TRP A 1  209 ? -2.402  8.891   42.429  1.00 93.83 209 A 1 
ATOM   1656  C C   . TRP A 1  209 ? -1.755  8.861   41.046  1.00 94.48 209 A 1 
ATOM   1657  O O   . TRP A 1  209 ? -0.656  8.342   40.916  1.00 93.44 209 A 1 
ATOM   1658  C CB  . TRP A 1  209 ? -3.342  7.702   42.621  1.00 92.60 209 A 1 
ATOM   1659  C CG  . TRP A 1  209 ? -3.434  7.216   44.032  1.00 89.80 209 A 1 
ATOM   1660  C CD1 . TRP A 1  209 ? -4.460  7.411   44.885  1.00 82.24 209 A 1 
ATOM   1661  C CD2 . TRP A 1  209 ? -2.444  6.427   44.762  1.00 84.44 209 A 1 
ATOM   1662  N NE1 . TRP A 1  209 ? -4.184  6.786   46.099  1.00 80.81 209 A 1 
ATOM   1663  C CE2 . TRP A 1  209 ? -2.958  6.173   46.061  1.00 83.52 209 A 1 
ATOM   1664  C CE3 . TRP A 1  209 ? -1.174  5.902   44.441  1.00 77.49 209 A 1 
ATOM   1665  C CZ2 . TRP A 1  209 ? -2.235  5.423   47.019  1.00 78.66 209 A 1 
ATOM   1666  C CZ3 . TRP A 1  209 ? -0.455  5.158   45.395  1.00 75.30 209 A 1 
ATOM   1667  C CH2 . TRP A 1  209 ? -0.982  4.924   46.668  1.00 75.80 209 A 1 
ATOM   1668  N N   . GLY A 1  210 ? -2.390  9.431   40.041  1.00 94.96 210 A 1 
ATOM   1669  C CA  . GLY A 1  210 ? -1.835  9.491   38.687  1.00 95.36 210 A 1 
ATOM   1670  C C   . GLY A 1  210 ? -0.568  10.337  38.612  1.00 95.95 210 A 1 
ATOM   1671  O O   . GLY A 1  210 ? 0.468   9.856   38.161  1.00 94.91 210 A 1 
ATOM   1672  N N   . LEU A 1  211 ? -0.612  11.560  39.146  1.00 95.67 211 A 1 
ATOM   1673  C CA  . LEU A 1  211 ? 0.573   12.419  39.240  1.00 95.56 211 A 1 
ATOM   1674  C C   . LEU A 1  211 ? 1.639   11.819  40.172  1.00 95.47 211 A 1 
ATOM   1675  O O   . LEU A 1  211 ? 2.829   11.894  39.884  1.00 94.44 211 A 1 
ATOM   1676  C CB  . LEU A 1  211 ? 0.159   13.822  39.717  1.00 95.33 211 A 1 
ATOM   1677  C CG  . LEU A 1  211 ? -0.724  14.617  38.732  1.00 93.93 211 A 1 
ATOM   1678  C CD1 . LEU A 1  211 ? -1.147  15.939  39.378  1.00 90.16 211 A 1 
ATOM   1679  C CD2 . LEU A 1  211 ? -0.006  14.943  37.427  1.00 89.63 211 A 1 
ATOM   1680  N N   . GLY A 1  212 ? 1.222   11.173  41.261  1.00 94.53 212 A 1 
ATOM   1681  C CA  . GLY A 1  212 ? 2.132   10.472  42.171  1.00 93.88 212 A 1 
ATOM   1682  C C   . GLY A 1  212 ? 2.848   9.294   41.509  1.00 94.40 212 A 1 
ATOM   1683  O O   . GLY A 1  212 ? 4.063   9.163   41.654  1.00 93.37 212 A 1 
ATOM   1684  N N   . LEU A 1  213 ? 2.130   8.469   40.753  1.00 95.37 213 A 1 
ATOM   1685  C CA  . LEU A 1  213 ? 2.729   7.370   39.985  1.00 95.70 213 A 1 
ATOM   1686  C C   . LEU A 1  213 ? 3.694   7.890   38.919  1.00 95.86 213 A 1 
ATOM   1687  O O   . LEU A 1  213 ? 4.789   7.357   38.785  1.00 94.94 213 A 1 
ATOM   1688  C CB  . LEU A 1  213 ? 1.635   6.514   39.329  1.00 95.13 213 A 1 
ATOM   1689  C CG  . LEU A 1  213 ? 0.933   5.529   40.282  1.00 90.81 213 A 1 
ATOM   1690  C CD1 . LEU A 1  213 ? -0.251  4.891   39.553  1.00 86.21 213 A 1 
ATOM   1691  C CD2 . LEU A 1  213 ? 1.863   4.409   40.742  1.00 85.66 213 A 1 
ATOM   1692  N N   . GLN A 1  214 ? 3.312   8.946   38.209  1.00 96.17 214 A 1 
ATOM   1693  C CA  . GLN A 1  214 ? 4.186   9.597   37.233  1.00 96.12 214 A 1 
ATOM   1694  C C   . GLN A 1  214 ? 5.474   10.099  37.890  1.00 96.16 214 A 1 
ATOM   1695  O O   . GLN A 1  214 ? 6.562   9.845   37.383  1.00 95.07 214 A 1 
ATOM   1696  C CB  . GLN A 1  214 ? 3.414   10.748  36.578  1.00 95.58 214 A 1 
ATOM   1697  C CG  . GLN A 1  214 ? 4.201   11.392  35.431  1.00 93.70 214 A 1 
ATOM   1698  C CD  . GLN A 1  214 ? 3.527   12.642  34.866  1.00 92.98 214 A 1 
ATOM   1699  O OE1 . GLN A 1  214 ? 2.611   13.215  35.438  1.00 85.99 214 A 1 
ATOM   1700  N NE2 . GLN A 1  214 ? 3.977   13.117  33.731  1.00 83.81 214 A 1 
ATOM   1701  N N   . PHE A 1  215 ? 5.360   10.757  39.053  1.00 95.52 215 A 1 
ATOM   1702  C CA  . PHE A 1  215 ? 6.508   11.246  39.806  1.00 95.00 215 A 1 
ATOM   1703  C C   . PHE A 1  215 ? 7.416   10.109  40.289  1.00 94.96 215 A 1 
ATOM   1704  O O   . PHE A 1  215 ? 8.628   10.193  40.136  1.00 94.05 215 A 1 
ATOM   1705  C CB  . PHE A 1  215 ? 6.017   12.093  40.984  1.00 94.21 215 A 1 
ATOM   1706  C CG  . PHE A 1  215 ? 7.150   12.674  41.801  1.00 93.39 215 A 1 
ATOM   1707  C CD1 . PHE A 1  215 ? 7.548   12.069  43.008  1.00 89.43 215 A 1 
ATOM   1708  C CD2 . PHE A 1  215 ? 7.839   13.805  41.331  1.00 89.32 215 A 1 
ATOM   1709  C CE1 . PHE A 1  215 ? 8.624   12.595  43.739  1.00 88.19 215 A 1 
ATOM   1710  C CE2 . PHE A 1  215 ? 8.916   14.334  42.060  1.00 87.75 215 A 1 
ATOM   1711  C CZ  . PHE A 1  215 ? 9.308   13.728  43.263  1.00 89.12 215 A 1 
ATOM   1712  N N   . VAL A 1  216 ? 6.852   9.025   40.829  1.00 95.07 216 A 1 
ATOM   1713  C CA  . VAL A 1  216 ? 7.630   7.866   41.300  1.00 94.61 216 A 1 
ATOM   1714  C C   . VAL A 1  216 ? 8.345   7.171   40.141  1.00 94.54 216 A 1 
ATOM   1715  O O   . VAL A 1  216 ? 9.515   6.819   40.279  1.00 93.37 216 A 1 
ATOM   1716  C CB  . VAL A 1  216 ? 6.735   6.882   42.083  1.00 93.47 216 A 1 
ATOM   1717  C CG1 . VAL A 1  216 ? 7.446   5.562   42.403  1.00 86.97 216 A 1 
ATOM   1718  C CG2 . VAL A 1  216 ? 6.304   7.490   43.421  1.00 87.86 216 A 1 
ATOM   1719  N N   . LEU A 1  217 ? 7.681   7.007   38.999  1.00 95.31 217 A 1 
ATOM   1720  C CA  . LEU A 1  217 ? 8.308   6.458   37.794  1.00 95.06 217 A 1 
ATOM   1721  C C   . LEU A 1  217 ? 9.458   7.349   37.309  1.00 95.01 217 A 1 
ATOM   1722  O O   . LEU A 1  217 ? 10.553  6.856   37.064  1.00 93.79 217 A 1 
ATOM   1723  C CB  . LEU A 1  217 ? 7.251   6.283   36.690  1.00 94.26 217 A 1 
ATOM   1724  C CG  . LEU A 1  217 ? 6.300   5.090   36.903  1.00 87.38 217 A 1 
ATOM   1725  C CD1 . LEU A 1  217 ? 5.131   5.184   35.920  1.00 82.34 217 A 1 
ATOM   1726  C CD2 . LEU A 1  217 ? 7.013   3.757   36.676  1.00 82.61 217 A 1 
ATOM   1727  N N   . GLY A 1  218 ? 9.234   8.659   37.249  1.00 95.02 218 A 1 
ATOM   1728  C CA  . GLY A 1  218 ? 10.281  9.617   36.897  1.00 94.76 218 A 1 
ATOM   1729  C C   . GLY A 1  218 ? 11.454  9.593   37.878  1.00 94.68 218 A 1 
ATOM   1730  O O   . GLY A 1  218 ? 12.609  9.560   37.463  1.00 92.83 218 A 1 
ATOM   1731  N N   . LEU A 1  219 ? 11.173  9.534   39.185  1.00 94.46 219 A 1 
ATOM   1732  C CA  . LEU A 1  219 ? 12.193  9.440   40.230  1.00 93.61 219 A 1 
ATOM   1733  C C   . LEU A 1  219 ? 13.050  8.177   40.063  1.00 93.43 219 A 1 
ATOM   1734  O O   . LEU A 1  219 ? 14.270  8.248   40.167  1.00 91.49 219 A 1 
ATOM   1735  C CB  . LEU A 1  219 ? 11.493  9.461   41.601  1.00 92.26 219 A 1 
ATOM   1736  C CG  . LEU A 1  219 ? 12.469  9.633   42.786  1.00 87.18 219 A 1 
ATOM   1737  C CD1 . LEU A 1  219 ? 12.905  11.086  42.937  1.00 80.90 219 A 1 
ATOM   1738  C CD2 . LEU A 1  219 ? 11.801  9.209   44.090  1.00 79.61 219 A 1 
ATOM   1739  N N   . LEU A 1  220 ? 12.412  7.036   39.782  1.00 94.20 220 A 1 
ATOM   1740  C CA  . LEU A 1  220 ? 13.113  5.775   39.541  1.00 93.91 220 A 1 
ATOM   1741  C C   . LEU A 1  220 ? 14.034  5.853   38.323  1.00 93.76 220 A 1 
ATOM   1742  O O   . LEU A 1  220 ? 15.179  5.428   38.409  1.00 91.88 220 A 1 
ATOM   1743  C CB  . LEU A 1  220 ? 12.092  4.634   39.381  1.00 92.95 220 A 1 
ATOM   1744  C CG  . LEU A 1  220 ? 11.647  4.023   40.725  1.00 82.75 220 A 1 
ATOM   1745  C CD1 . LEU A 1  220 ? 10.352  3.243   40.547  1.00 76.72 220 A 1 
ATOM   1746  C CD2 . LEU A 1  220 ? 12.711  3.056   41.256  1.00 76.81 220 A 1 
ATOM   1747  N N   . VAL A 1  221 ? 13.553  6.409   37.219  1.00 93.48 221 A 1 
ATOM   1748  C CA  . VAL A 1  221 ? 14.298  6.421   35.949  1.00 92.85 221 A 1 
ATOM   1749  C C   . VAL A 1  221 ? 15.377  7.502   35.912  1.00 92.53 221 A 1 
ATOM   1750  O O   . VAL A 1  221 ? 16.492  7.249   35.473  1.00 90.25 221 A 1 
ATOM   1751  C CB  . VAL A 1  221 ? 13.333  6.582   34.763  1.00 91.27 221 A 1 
ATOM   1752  C CG1 . VAL A 1  221 ? 14.083  6.645   33.425  1.00 83.33 221 A 1 
ATOM   1753  C CG2 . VAL A 1  221 ? 12.355  5.403   34.691  1.00 84.20 221 A 1 
ATOM   1754  N N   . ILE A 1  222 ? 15.061  8.709   36.375  1.00 92.61 222 A 1 
ATOM   1755  C CA  . ILE A 1  222 ? 15.923  9.884   36.191  1.00 91.82 222 A 1 
ATOM   1756  C C   . ILE A 1  222 ? 16.864  10.084  37.381  1.00 91.12 222 A 1 
ATOM   1757  O O   . ILE A 1  222 ? 18.026  10.454  37.210  1.00 88.38 222 A 1 
ATOM   1758  C CB  . ILE A 1  222 ? 15.061  11.140  35.912  1.00 90.88 222 A 1 
ATOM   1759  C CG1 . ILE A 1  222 ? 14.155  10.932  34.674  1.00 87.20 222 A 1 
ATOM   1760  C CG2 . ILE A 1  222 ? 15.955  12.379  35.710  1.00 86.49 222 A 1 
ATOM   1761  C CD1 . ILE A 1  222 ? 13.109  12.036  34.468  1.00 82.89 222 A 1 
ATOM   1762  N N   . ARG A 1  223 ? 16.360  9.858   38.601  1.00 90.99 223 A 1 
ATOM   1763  C CA  . ARG A 1  223 ? 17.068  10.244  39.824  1.00 90.67 223 A 1 
ATOM   1764  C C   . ARG A 1  223 ? 17.795  9.099   40.519  1.00 90.78 223 A 1 
ATOM   1765  O O   . ARG A 1  223 ? 18.882  9.315   41.050  1.00 87.10 223 A 1 
ATOM   1766  C CB  . ARG A 1  223 ? 16.070  10.953  40.753  1.00 88.52 223 A 1 
ATOM   1767  C CG  . ARG A 1  223 ? 16.773  11.853  41.778  1.00 82.53 223 A 1 
ATOM   1768  C CD  . ARG A 1  223 ? 17.329  13.105  41.094  1.00 82.01 223 A 1 
ATOM   1769  N NE  . ARG A 1  223 ? 18.023  13.939  42.076  1.00 81.25 223 A 1 
ATOM   1770  C CZ  . ARG A 1  223 ? 17.882  15.239  42.255  1.00 80.17 223 A 1 
ATOM   1771  N NH1 . ARG A 1  223 ? 17.127  15.994  41.501  1.00 72.72 223 A 1 
ATOM   1772  N NH2 . ARG A 1  223 ? 18.512  15.807  43.223  1.00 73.33 223 A 1 
ATOM   1773  N N   . THR A 1  224 ? 17.218  7.910   40.546  1.00 91.94 224 A 1 
ATOM   1774  C CA  . THR A 1  224 ? 17.878  6.758   41.171  1.00 91.82 224 A 1 
ATOM   1775  C C   . THR A 1  224 ? 18.919  6.172   40.229  1.00 91.51 224 A 1 
ATOM   1776  O O   . THR A 1  224 ? 18.642  5.913   39.063  1.00 88.93 224 A 1 
ATOM   1777  C CB  . THR A 1  224 ? 16.907  5.672   41.652  1.00 90.38 224 A 1 
ATOM   1778  O OG1 . THR A 1  224 ? 16.303  4.968   40.603  1.00 80.72 224 A 1 
ATOM   1779  C CG2 . THR A 1  224 ? 15.800  6.220   42.550  1.00 80.43 224 A 1 
ATOM   1780  N N   . GLU A 1  225 ? 20.110  5.924   40.752  1.00 91.76 225 A 1 
ATOM   1781  C CA  . GLU A 1  225 ? 21.222  5.414   39.950  1.00 91.72 225 A 1 
ATOM   1782  C C   . GLU A 1  225 ? 20.940  4.027   39.341  1.00 92.65 225 A 1 
ATOM   1783  O O   . GLU A 1  225 ? 21.083  3.871   38.134  1.00 90.36 225 A 1 
ATOM   1784  C CB  . GLU A 1  225 ? 22.480  5.461   40.819  1.00 89.85 225 A 1 
ATOM   1785  C CG  . GLU A 1  225 ? 23.762  5.256   40.020  1.00 78.32 225 A 1 
ATOM   1786  C CD  . GLU A 1  225 ? 24.991  5.560   40.886  1.00 71.16 225 A 1 
ATOM   1787  O OE1 . GLU A 1  225 ? 26.002  6.001   40.309  1.00 63.37 225 A 1 
ATOM   1788  O OE2 . GLU A 1  225 ? 24.882  5.383   42.127  1.00 62.92 225 A 1 
ATOM   1789  N N   . PRO A 1  226 ? 20.439  3.027   40.113  1.00 92.82 226 A 1 
ATOM   1790  C CA  . PRO A 1  226 ? 20.117  1.727   39.526  1.00 93.19 226 A 1 
ATOM   1791  C C   . PRO A 1  226 ? 18.976  1.798   38.509  1.00 93.46 226 A 1 
ATOM   1792  O O   . PRO A 1  226 ? 18.997  1.073   37.523  1.00 91.69 226 A 1 
ATOM   1793  C CB  . PRO A 1  226 ? 19.771  0.818   40.711  1.00 91.93 226 A 1 
ATOM   1794  C CG  . PRO A 1  226 ? 19.308  1.788   41.792  1.00 88.81 226 A 1 
ATOM   1795  C CD  . PRO A 1  226 ? 20.191  3.007   41.549  1.00 91.91 226 A 1 
ATOM   1796  N N   . GLY A 1  227 ? 17.992  2.656   38.736  1.00 92.71 227 A 1 
ATOM   1797  C CA  . GLY A 1  227 ? 16.900  2.863   37.781  1.00 92.63 227 A 1 
ATOM   1798  C C   . GLY A 1  227 ? 17.379  3.518   36.487  1.00 93.15 227 A 1 
ATOM   1799  O O   . GLY A 1  227 ? 17.001  3.080   35.405  1.00 91.41 227 A 1 
ATOM   1800  N N   . PHE A 1  228 ? 18.252  4.521   36.611  1.00 93.45 228 A 1 
ATOM   1801  C CA  . PHE A 1  228 ? 18.858  5.177   35.455  1.00 93.12 228 A 1 
ATOM   1802  C C   . PHE A 1  228 ? 19.676  4.191   34.622  1.00 93.37 228 A 1 
ATOM   1803  O O   . PHE A 1  228 ? 19.398  4.040   33.439  1.00 92.56 228 A 1 
ATOM   1804  C CB  . PHE A 1  228 ? 19.711  6.359   35.920  1.00 92.12 228 A 1 
ATOM   1805  C CG  . PHE A 1  228 ? 20.345  7.118   34.775  1.00 91.04 228 A 1 
ATOM   1806  C CD1 . PHE A 1  228 ? 21.661  6.828   34.373  1.00 86.00 228 A 1 
ATOM   1807  C CD2 . PHE A 1  228 ? 19.604  8.093   34.082  1.00 85.75 228 A 1 
ATOM   1808  C CE1 . PHE A 1  228 ? 22.229  7.506   33.285  1.00 84.60 228 A 1 
ATOM   1809  C CE2 . PHE A 1  228 ? 20.172  8.773   32.993  1.00 83.77 228 A 1 
ATOM   1810  C CZ  . PHE A 1  228 ? 21.485  8.475   32.597  1.00 85.51 228 A 1 
ATOM   1811  N N   . ILE A 1  229 ? 20.581  3.457   35.255  1.00 93.45 229 A 1 
ATOM   1812  C CA  . ILE A 1  229 ? 21.418  2.459   34.577  1.00 93.42 229 A 1 
ATOM   1813  C C   . ILE A 1  229 ? 20.557  1.377   33.914  1.00 93.76 229 A 1 
ATOM   1814  O O   . ILE A 1  229 ? 20.815  0.989   32.780  1.00 92.52 229 A 1 
ATOM   1815  C CB  . ILE A 1  229 ? 22.434  1.848   35.570  1.00 92.44 229 A 1 
ATOM   1816  C CG1 . ILE A 1  229 ? 23.444  2.920   36.047  1.00 86.75 229 A 1 
ATOM   1817  C CG2 . ILE A 1  229 ? 23.189  0.657   34.944  1.00 84.84 229 A 1 
ATOM   1818  C CD1 . ILE A 1  229 ? 24.302  2.480   37.243  1.00 76.72 229 A 1 
ATOM   1819  N N   . ALA A 1  230 ? 19.508  0.907   34.598  1.00 93.26 230 A 1 
ATOM   1820  C CA  . ALA A 1  230 ? 18.622  -0.109  34.034  1.00 93.10 230 A 1 
ATOM   1821  C C   . ALA A 1  230 ? 17.870  0.388   32.786  1.00 93.44 230 A 1 
ATOM   1822  O O   . ALA A 1  230 ? 17.734  -0.355  31.816  1.00 92.03 230 A 1 
ATOM   1823  C CB  . ALA A 1  230 ? 17.645  -0.576  35.121  1.00 91.88 230 A 1 
ATOM   1824  N N   . PHE A 1  231 ? 17.376  1.636   32.803  1.00 93.93 231 A 1 
ATOM   1825  C CA  . PHE A 1  231 ? 16.668  2.207   31.656  1.00 93.92 231 A 1 
ATOM   1826  C C   . PHE A 1  231 ? 17.614  2.619   30.526  1.00 93.92 231 A 1 
ATOM   1827  O O   . PHE A 1  231 ? 17.260  2.467   29.365  1.00 92.19 231 A 1 
ATOM   1828  C CB  . PHE A 1  231 ? 15.797  3.381   32.110  1.00 92.82 231 A 1 
ATOM   1829  C CG  . PHE A 1  231 ? 14.386  2.967   32.462  1.00 91.19 231 A 1 
ATOM   1830  C CD1 . PHE A 1  231 ? 13.323  3.285   31.590  1.00 86.06 231 A 1 
ATOM   1831  C CD2 . PHE A 1  231 ? 14.115  2.249   33.637  1.00 85.78 231 A 1 
ATOM   1832  C CE1 . PHE A 1  231 ? 12.004  2.914   31.907  1.00 84.47 231 A 1 
ATOM   1833  C CE2 . PHE A 1  231 ? 12.801  1.866   33.956  1.00 83.59 231 A 1 
ATOM   1834  C CZ  . PHE A 1  231 ? 11.743  2.210   33.096  1.00 85.24 231 A 1 
ATOM   1835  N N   . GLU A 1  232 ? 18.810  3.090   30.867  1.00 93.88 232 A 1 
ATOM   1836  C CA  . GLU A 1  232 ? 19.862  3.364   29.889  1.00 93.44 232 A 1 
ATOM   1837  C C   . GLU A 1  232 ? 20.286  2.071   29.180  1.00 93.97 232 A 1 
ATOM   1838  O O   . GLU A 1  232 ? 20.307  2.013   27.952  1.00 92.90 232 A 1 
ATOM   1839  C CB  . GLU A 1  232 ? 21.035  4.036   30.610  1.00 92.09 232 A 1 
ATOM   1840  C CG  . GLU A 1  232 ? 22.117  4.524   29.634  1.00 81.57 232 A 1 
ATOM   1841  C CD  . GLU A 1  232 ? 23.231  5.287   30.359  1.00 76.49 232 A 1 
ATOM   1842  O OE1 . GLU A 1  232 ? 23.771  6.237   29.749  1.00 68.72 232 A 1 
ATOM   1843  O OE2 . GLU A 1  232 ? 23.531  4.937   31.526  1.00 68.96 232 A 1 
ATOM   1844  N N   . TRP A 1  233 ? 20.497  1.010   29.959  1.00 94.13 233 A 1 
ATOM   1845  C CA  . TRP A 1  233 ? 20.762  -0.319  29.417  1.00 94.32 233 A 1 
ATOM   1846  C C   . TRP A 1  233 ? 19.611  -0.810  28.530  1.00 94.57 233 A 1 
ATOM   1847  O O   . TRP A 1  233 ? 19.857  -1.297  27.430  1.00 93.46 233 A 1 
ATOM   1848  C CB  . TRP A 1  233 ? 21.032  -1.293  30.567  1.00 93.90 233 A 1 
ATOM   1849  C CG  . TRP A 1  233 ? 21.274  -2.701  30.118  1.00 91.98 233 A 1 
ATOM   1850  C CD1 . TRP A 1  233 ? 22.459  -3.213  29.720  1.00 85.67 233 A 1 
ATOM   1851  C CD2 . TRP A 1  233 ? 20.296  -3.777  29.969  1.00 89.22 233 A 1 
ATOM   1852  N NE1 . TRP A 1  233 ? 22.290  -4.542  29.340  1.00 85.79 233 A 1 
ATOM   1853  C CE2 . TRP A 1  233 ? 20.976  -4.924  29.476  1.00 88.54 233 A 1 
ATOM   1854  C CE3 . TRP A 1  233 ? 18.905  -3.887  30.202  1.00 84.78 233 A 1 
ATOM   1855  C CZ2 . TRP A 1  233 ? 20.300  -6.141  29.219  1.00 85.96 233 A 1 
ATOM   1856  C CZ3 . TRP A 1  233 ? 18.236  -5.093  29.947  1.00 81.49 233 A 1 
ATOM   1857  C CH2 . TRP A 1  233 ? 18.928  -6.209  29.462  1.00 81.61 233 A 1 
ATOM   1858  N N   . LEU A 1  234 ? 18.354  -0.653  28.961  1.00 93.66 234 A 1 
ATOM   1859  C CA  . LEU A 1  234 ? 17.195  -1.039  28.153  1.00 93.41 234 A 1 
ATOM   1860  C C   . LEU A 1  234 ? 17.131  -0.244  26.840  1.00 93.60 234 A 1 
ATOM   1861  O O   . LEU A 1  234 ? 16.885  -0.829  25.787  1.00 92.68 234 A 1 
ATOM   1862  C CB  . LEU A 1  234 ? 15.915  -0.862  28.988  1.00 92.45 234 A 1 
ATOM   1863  C CG  . LEU A 1  234 ? 14.619  -1.266  28.248  1.00 87.68 234 A 1 
ATOM   1864  C CD1 . LEU A 1  234 ? 14.577  -2.756  27.912  1.00 82.73 234 A 1 
ATOM   1865  C CD2 . LEU A 1  234 ? 13.406  -0.943  29.120  1.00 82.23 234 A 1 
ATOM   1866  N N   . GLY A 1  235 ? 17.371  1.056   26.904  1.00 93.85 235 A 1 
ATOM   1867  C CA  . GLY A 1  235 ? 17.444  1.914   25.724  1.00 93.70 235 A 1 
ATOM   1868  C C   . GLY A 1  235 ? 18.542  1.476   24.756  1.00 94.01 235 A 1 
ATOM   1869  O O   . GLY A 1  235 ? 18.294  1.338   23.558  1.00 93.02 235 A 1 
ATOM   1870  N N   . GLU A 1  236 ? 19.715  1.164   25.291  1.00 93.95 236 A 1 
ATOM   1871  C CA  . GLU A 1  236 ? 20.837  0.672   24.497  1.00 93.76 236 A 1 
ATOM   1872  C C   . GLU A 1  236 ? 20.557  -0.712  23.890  1.00 93.94 236 A 1 
ATOM   1873  O O   . GLU A 1  236 ? 20.836  -0.931  22.714  1.00 92.80 236 A 1 
ATOM   1874  C CB  . GLU A 1  236 ? 22.111  0.684   25.356  1.00 93.09 236 A 1 
ATOM   1875  C CG  . GLU A 1  236 ? 23.389  0.265   24.618  1.00 82.20 236 A 1 
ATOM   1876  C CD  . GLU A 1  236 ? 23.736  1.112   23.377  1.00 75.68 236 A 1 
ATOM   1877  O OE1 . GLU A 1  236 ? 24.629  0.691   22.614  1.00 67.04 236 A 1 
ATOM   1878  O OE2 . GLU A 1  236 ? 23.107  2.160   23.103  1.00 68.43 236 A 1 
ATOM   1879  N N   . GLN A 1  237 ? 19.915  -1.615  24.644  1.00 93.49 237 A 1 
ATOM   1880  C CA  . GLN A 1  237 ? 19.503  -2.907  24.089  1.00 93.38 237 A 1 
ATOM   1881  C C   . GLN A 1  237 ? 18.492  -2.746  22.949  1.00 93.50 237 A 1 
ATOM   1882  O O   . GLN A 1  237 ? 18.602  -3.430  21.939  1.00 92.00 237 A 1 
ATOM   1883  C CB  . GLN A 1  237 ? 18.917  -3.823  25.177  1.00 92.71 237 A 1 
ATOM   1884  C CG  . GLN A 1  237 ? 19.924  -4.276  26.249  1.00 88.70 237 A 1 
ATOM   1885  C CD  . GLN A 1  237 ? 21.231  -4.807  25.679  1.00 88.69 237 A 1 
ATOM   1886  O OE1 . GLN A 1  237 ? 21.255  -5.761  24.923  1.00 79.96 237 A 1 
ATOM   1887  N NE2 . GLN A 1  237 ? 22.344  -4.200  26.023  1.00 77.76 237 A 1 
ATOM   1888  N N   . ILE A 1  238 ? 17.537  -1.824  23.080  1.00 92.72 238 A 1 
ATOM   1889  C CA  . ILE A 1  238 ? 16.590  -1.526  21.998  1.00 91.89 238 A 1 
ATOM   1890  C C   . ILE A 1  238 ? 17.324  -0.941  20.786  1.00 91.96 238 A 1 
ATOM   1891  O O   . ILE A 1  238 ? 17.052  -1.347  19.661  1.00 90.72 238 A 1 
ATOM   1892  C CB  . ILE A 1  238 ? 15.451  -0.607  22.499  1.00 90.87 238 A 1 
ATOM   1893  C CG1 . ILE A 1  238 ? 14.562  -1.373  23.508  1.00 86.65 238 A 1 
ATOM   1894  C CG2 . ILE A 1  238 ? 14.582  -0.102  21.330  1.00 85.59 238 A 1 
ATOM   1895  C CD1 . ILE A 1  238 ? 13.595  -0.476  24.287  1.00 78.89 238 A 1 
ATOM   1896  N N   . ARG A 1  239 ? 18.296  -0.050  21.004  1.00 92.60 239 A 1 
ATOM   1897  C CA  . ARG A 1  239 ? 19.114  0.519   19.928  1.00 92.15 239 A 1 
ATOM   1898  C C   . ARG A 1  239 ? 19.901  -0.559  19.179  1.00 92.34 239 A 1 
ATOM   1899  O O   . ARG A 1  239 ? 19.900  -0.566  17.951  1.00 91.31 239 A 1 
ATOM   1900  C CB  . ARG A 1  239 ? 20.045  1.581   20.520  1.00 91.09 239 A 1 
ATOM   1901  C CG  . ARG A 1  239 ? 20.698  2.446   19.434  1.00 83.81 239 A 1 
ATOM   1902  C CD  . ARG A 1  239 ? 21.761  3.384   20.038  1.00 81.96 239 A 1 
ATOM   1903  N NE  . ARG A 1  239 ? 22.963  2.646   20.454  1.00 74.54 239 A 1 
ATOM   1904  C CZ  . ARG A 1  239 ? 23.931  2.169   19.678  1.00 67.43 239 A 1 
ATOM   1905  N NH1 . ARG A 1  239 ? 23.946  2.360   18.389  1.00 60.27 239 A 1 
ATOM   1906  N NH2 . ARG A 1  239 ? 24.907  1.493   20.199  1.00 60.03 239 A 1 
ATOM   1907  N N   . ILE A 1  240 ? 20.525  -1.485  19.910  1.00 93.79 240 A 1 
ATOM   1908  C CA  . ILE A 1  240 ? 21.229  -2.638  19.329  1.00 94.05 240 A 1 
ATOM   1909  C C   . ILE A 1  240 ? 20.246  -3.530  18.569  1.00 94.48 240 A 1 
ATOM   1910  O O   . ILE A 1  240 ? 20.501  -3.890  17.425  1.00 93.31 240 A 1 
ATOM   1911  C CB  . ILE A 1  240 ? 21.992  -3.425  20.419  1.00 93.61 240 A 1 
ATOM   1912  C CG1 . ILE A 1  240 ? 23.162  -2.576  20.974  1.00 89.25 240 A 1 
ATOM   1913  C CG2 . ILE A 1  240 ? 22.534  -4.764  19.869  1.00 89.18 240 A 1 
ATOM   1914  C CD1 . ILE A 1  240 ? 23.767  -3.132  22.269  1.00 81.97 240 A 1 
ATOM   1915  N N   . PHE A 1  241 ? 19.100  -3.832  19.182  1.00 93.55 241 A 1 
ATOM   1916  C CA  . PHE A 1  241 ? 18.059  -4.650  18.563  1.00 93.93 241 A 1 
ATOM   1917  C C   . PHE A 1  241 ? 17.555  -4.056  17.241  1.00 94.08 241 A 1 
ATOM   1918  O O   . PHE A 1  241 ? 17.440  -4.766  16.244  1.00 92.92 241 A 1 
ATOM   1919  C CB  . PHE A 1  241 ? 16.917  -4.819  19.568  1.00 93.47 241 A 1 
ATOM   1920  C CG  . PHE A 1  241 ? 15.810  -5.706  19.050  1.00 93.56 241 A 1 
ATOM   1921  C CD1 . PHE A 1  241 ? 14.582  -5.153  18.661  1.00 90.77 241 A 1 
ATOM   1922  C CD2 . PHE A 1  241 ? 16.030  -7.087  18.932  1.00 90.72 241 A 1 
ATOM   1923  C CE1 . PHE A 1  241 ? 13.569  -5.991  18.168  1.00 89.97 241 A 1 
ATOM   1924  C CE2 . PHE A 1  241 ? 15.023  -7.924  18.439  1.00 89.72 241 A 1 
ATOM   1925  C CZ  . PHE A 1  241 ? 13.792  -7.376  18.059  1.00 90.78 241 A 1 
ATOM   1926  N N   . LEU A 1  242 ? 17.336  -2.751  17.193  1.00 93.17 242 A 1 
ATOM   1927  C CA  . LEU A 1  242 ? 16.943  -2.058  15.964  1.00 92.40 242 A 1 
ATOM   1928  C C   . LEU A 1  242 ? 18.054  -2.052  14.900  1.00 92.90 242 A 1 
ATOM   1929  O O   . LEU A 1  242 ? 17.755  -1.982  13.712  1.00 91.78 242 A 1 
ATOM   1930  C CB  . LEU A 1  242 ? 16.509  -0.629  16.309  1.00 90.99 242 A 1 
ATOM   1931  C CG  . LEU A 1  242 ? 15.222  -0.543  17.155  1.00 86.89 242 A 1 
ATOM   1932  C CD1 . LEU A 1  242 ? 14.992  0.909   17.559  1.00 81.79 242 A 1 
ATOM   1933  C CD2 . LEU A 1  242 ? 13.993  -1.053  16.410  1.00 82.68 242 A 1 
ATOM   1934  N N   . SER A 1  243 ? 19.319  -2.162  15.306  1.00 93.50 243 A 1 
ATOM   1935  C CA  . SER A 1  243 ? 20.435  -2.219  14.355  1.00 93.57 243 A 1 
ATOM   1936  C C   . SER A 1  243 ? 20.443  -3.487  13.491  1.00 94.45 243 A 1 
ATOM   1937  O O   . SER A 1  243 ? 20.970  -3.445  12.383  1.00 93.00 243 A 1 
ATOM   1938  C CB  . SER A 1  243 ? 21.779  -2.021  15.063  1.00 91.92 243 A 1 
ATOM   1939  O OG  . SER A 1  243 ? 22.252  -3.192  15.686  1.00 80.51 243 A 1 
ATOM   1940  N N   . TYR A 1  244 ? 19.783  -4.566  13.944  1.00 94.48 244 A 1 
ATOM   1941  C CA  . TYR A 1  244 ? 19.604  -5.778  13.127  1.00 95.15 244 A 1 
ATOM   1942  C C   . TYR A 1  244 ? 18.804  -5.527  11.846  1.00 95.16 244 A 1 
ATOM   1943  O O   . TYR A 1  244 ? 18.933  -6.273  10.880  1.00 93.96 244 A 1 
ATOM   1944  C CB  . TYR A 1  244 ? 18.933  -6.878  13.959  1.00 95.44 244 A 1 
ATOM   1945  C CG  . TYR A 1  244 ? 19.737  -7.363  15.146  1.00 95.83 244 A 1 
ATOM   1946  C CD1 . TYR A 1  244 ? 21.058  -7.813  14.976  1.00 93.18 244 A 1 
ATOM   1947  C CD2 . TYR A 1  244 ? 19.169  -7.372  16.431  1.00 93.06 244 A 1 
ATOM   1948  C CE1 . TYR A 1  244 ? 21.812  -8.248  16.075  1.00 92.48 244 A 1 
ATOM   1949  C CE2 . TYR A 1  244 ? 19.913  -7.807  17.539  1.00 92.35 244 A 1 
ATOM   1950  C CZ  . TYR A 1  244 ? 21.238  -8.236  17.358  1.00 94.05 244 A 1 
ATOM   1951  O OH  . TYR A 1  244 ? 21.975  -8.634  18.445  1.00 92.88 244 A 1 
ATOM   1952  N N   . THR A 1  245 ? 18.050  -4.433  11.787  1.00 94.99 245 A 1 
ATOM   1953  C CA  . THR A 1  245 ? 17.374  -3.998  10.554  1.00 95.10 245 A 1 
ATOM   1954  C C   . THR A 1  245 ? 18.338  -3.859  9.375   1.00 95.20 245 A 1 
ATOM   1955  O O   . THR A 1  245 ? 17.947  -4.107  8.238   1.00 94.07 245 A 1 
ATOM   1956  C CB  . THR A 1  245 ? 16.681  -2.647  10.757  1.00 94.19 245 A 1 
ATOM   1957  O OG1 . THR A 1  245 ? 15.846  -2.675  11.888  1.00 81.90 245 A 1 
ATOM   1958  C CG2 . THR A 1  245 ? 15.799  -2.256  9.571   1.00 82.24 245 A 1 
ATOM   1959  N N   . LYS A 1  246 ? 19.595  -3.504  9.634   1.00 94.50 246 A 1 
ATOM   1960  C CA  . LYS A 1  246 ? 20.603  -3.329  8.581   1.00 94.36 246 A 1 
ATOM   1961  C C   . LYS A 1  246 ? 20.849  -4.602  7.776   1.00 94.61 246 A 1 
ATOM   1962  O O   . LYS A 1  246 ? 21.116  -4.498  6.587   1.00 92.80 246 A 1 
ATOM   1963  C CB  . LYS A 1  246 ? 21.921  -2.819  9.175   1.00 92.63 246 A 1 
ATOM   1964  C CG  . LYS A 1  246 ? 21.795  -1.399  9.736   1.00 84.56 246 A 1 
ATOM   1965  C CD  . LYS A 1  246 ? 23.148  -0.918  10.263  1.00 81.51 246 A 1 
ATOM   1966  C CE  . LYS A 1  246 ? 23.023  0.505   10.806  1.00 70.80 246 A 1 
ATOM   1967  N NZ  . LYS A 1  246 ? 24.307  1.003   11.344  1.00 62.32 246 A 1 
ATOM   1968  N N   . ALA A 1  247 ? 20.703  -5.778  8.381   1.00 93.94 247 A 1 
ATOM   1969  C CA  . ALA A 1  247 ? 20.817  -7.042  7.653   1.00 93.49 247 A 1 
ATOM   1970  C C   . ALA A 1  247 ? 19.785  -7.149  6.515   1.00 93.70 247 A 1 
ATOM   1971  O O   . ALA A 1  247 ? 20.103  -7.615  5.422   1.00 91.52 247 A 1 
ATOM   1972  C CB  . ALA A 1  247 ? 20.668  -8.198  8.648   1.00 92.52 247 A 1 
ATOM   1973  N N   . GLY A 1  248 ? 18.569  -6.667  6.757   1.00 93.86 248 A 1 
ATOM   1974  C CA  . GLY A 1  248 ? 17.529  -6.614  5.732   1.00 93.59 248 A 1 
ATOM   1975  C C   . GLY A 1  248 ? 17.644  -5.404  4.805   1.00 94.39 248 A 1 
ATOM   1976  O O   . GLY A 1  248 ? 17.589  -5.550  3.585   1.00 92.86 248 A 1 
ATOM   1977  N N   . SER A 1  249 ? 17.823  -4.207  5.368   1.00 94.88 249 A 1 
ATOM   1978  C CA  . SER A 1  249 ? 17.820  -2.982  4.568   1.00 95.07 249 A 1 
ATOM   1979  C C   . SER A 1  249 ? 19.012  -2.877  3.613   1.00 95.06 249 A 1 
ATOM   1980  O O   . SER A 1  249 ? 18.825  -2.512  2.460   1.00 93.46 249 A 1 
ATOM   1981  C CB  . SER A 1  249 ? 17.714  -1.747  5.464   1.00 93.98 249 A 1 
ATOM   1982  O OG  . SER A 1  249 ? 18.808  -1.612  6.336   1.00 85.42 249 A 1 
ATOM   1983  N N   . SER A 1  250 ? 20.210  -3.264  4.059   1.00 95.00 250 A 1 
ATOM   1984  C CA  . SER A 1  250 ? 21.402  -3.267  3.205   1.00 94.69 250 A 1 
ATOM   1985  C C   . SER A 1  250 ? 21.301  -4.272  2.059   1.00 94.46 250 A 1 
ATOM   1986  O O   . SER A 1  250 ? 21.763  -3.992  0.959   1.00 92.18 250 A 1 
ATOM   1987  C CB  . SER A 1  250 ? 22.663  -3.542  4.027   1.00 93.50 250 A 1 
ATOM   1988  O OG  . SER A 1  250 ? 22.631  -4.827  4.605   1.00 80.71 250 A 1 
ATOM   1989  N N   . PHE A 1  251 ? 20.638  -5.404  2.280   1.00 92.89 251 A 1 
ATOM   1990  C CA  . PHE A 1  251 ? 20.374  -6.355  1.208   1.00 91.52 251 A 1 
ATOM   1991  C C   . PHE A 1  251 ? 19.408  -5.792  0.157   1.00 92.11 251 A 1 
ATOM   1992  O O   . PHE A 1  251 ? 19.661  -5.898  -1.042  1.00 90.82 251 A 1 
ATOM   1993  C CB  . PHE A 1  251 ? 19.856  -7.674  1.796   1.00 90.64 251 A 1 
ATOM   1994  C CG  . PHE A 1  251 ? 19.446  -8.641  0.714   1.00 89.53 251 A 1 
ATOM   1995  C CD1 . PHE A 1  251 ? 18.094  -8.762  0.352   1.00 84.49 251 A 1 
ATOM   1996  C CD2 . PHE A 1  251 ? 20.433  -9.289  -0.048  1.00 84.16 251 A 1 
ATOM   1997  C CE1 . PHE A 1  251 ? 17.734  -9.500  -0.783  1.00 82.60 251 A 1 
ATOM   1998  C CE2 . PHE A 1  251 ? 20.071  -10.024 -1.184  1.00 81.49 251 A 1 
ATOM   1999  C CZ  . PHE A 1  251 ? 18.725  -10.112 -1.558  1.00 83.22 251 A 1 
ATOM   2000  N N   . VAL A 1  252 ? 18.310  -5.183  0.601   1.00 93.04 252 A 1 
ATOM   2001  C CA  . VAL A 1  252 ? 17.252  -4.715  -0.311  1.00 93.15 252 A 1 
ATOM   2002  C C   . VAL A 1  252 ? 17.645  -3.437  -1.057  1.00 93.19 252 A 1 
ATOM   2003  O O   . VAL A 1  252 ? 17.363  -3.319  -2.249  1.00 91.90 252 A 1 
ATOM   2004  C CB  . VAL A 1  252 ? 15.919  -4.547  0.449   1.00 92.61 252 A 1 
ATOM   2005  C CG1 . VAL A 1  252 ? 14.800  -4.013  -0.455  1.00 86.59 252 A 1 
ATOM   2006  C CG2 . VAL A 1  252 ? 15.432  -5.893  0.991   1.00 88.05 252 A 1 
ATOM   2007  N N   . PHE A 1  253 ? 18.309  -2.501  -0.383  1.00 94.82 253 A 1 
ATOM   2008  C CA  . PHE A 1  253 ? 18.610  -1.164  -0.917  1.00 94.81 253 A 1 
ATOM   2009  C C   . PHE A 1  253 ? 20.105  -0.885  -1.139  1.00 94.13 253 A 1 
ATOM   2010  O O   . PHE A 1  253 ? 20.461  0.170   -1.657  1.00 90.30 253 A 1 
ATOM   2011  C CB  . PHE A 1  253 ? 17.979  -0.116  -0.000  1.00 94.36 253 A 1 
ATOM   2012  C CG  . PHE A 1  253 ? 16.475  -0.225  0.154   1.00 95.30 253 A 1 
ATOM   2013  C CD1 . PHE A 1  253 ? 15.637  -0.122  -0.972  1.00 92.48 253 A 1 
ATOM   2014  C CD2 . PHE A 1  253 ? 15.899  -0.416  1.421   1.00 92.48 253 A 1 
ATOM   2015  C CE1 . PHE A 1  253 ? 14.243  -0.211  -0.836  1.00 91.94 253 A 1 
ATOM   2016  C CE2 . PHE A 1  253 ? 14.504  -0.505  1.565   1.00 91.65 253 A 1 
ATOM   2017  C CZ  . PHE A 1  253 ? 13.675  -0.404  0.436   1.00 93.34 253 A 1 
ATOM   2018  N N   . GLY A 1  254 ? 20.983  -1.816  -0.768  1.00 92.46 254 A 1 
ATOM   2019  C CA  . GLY A 1  254 ? 22.428  -1.616  -0.825  1.00 91.95 254 A 1 
ATOM   2020  C C   . GLY A 1  254 ? 22.955  -0.775  0.339   1.00 92.89 254 A 1 
ATOM   2021  O O   . GLY A 1  254 ? 22.254  0.057   0.911   1.00 90.31 254 A 1 
ATOM   2022  N N   . GLU A 1  255 ? 24.218  -0.978  0.693   1.00 92.52 255 A 1 
ATOM   2023  C CA  . GLU A 1  255 ? 24.816  -0.277  1.836   1.00 92.18 255 A 1 
ATOM   2024  C C   . GLU A 1  255 ? 24.892  1.243   1.648   1.00 92.41 255 A 1 
ATOM   2025  O O   . GLU A 1  255 ? 24.671  1.985   2.598   1.00 88.97 255 A 1 
ATOM   2026  C CB  . GLU A 1  255 ? 26.224  -0.808  2.114   1.00 90.05 255 A 1 
ATOM   2027  C CG  . GLU A 1  255 ? 26.226  -2.245  2.655   1.00 79.50 255 A 1 
ATOM   2028  C CD  . GLU A 1  255 ? 27.585  -2.637  3.246   1.00 72.30 255 A 1 
ATOM   2029  O OE1 . GLU A 1  255 ? 27.587  -3.521  4.127   1.00 63.80 255 A 1 
ATOM   2030  O OE2 . GLU A 1  255 ? 28.605  -2.020  2.860   1.00 64.13 255 A 1 
ATOM   2031  N N   . ALA A 1  256 ? 25.172  1.703   0.435   1.00 91.93 256 A 1 
ATOM   2032  C CA  . ALA A 1  256 ? 25.327  3.127   0.151   1.00 91.32 256 A 1 
ATOM   2033  C C   . ALA A 1  256 ? 24.035  3.909   0.438   1.00 92.06 256 A 1 
ATOM   2034  O O   . ALA A 1  256 ? 24.054  4.887   1.179   1.00 89.42 256 A 1 
ATOM   2035  C CB  . ALA A 1  256 ? 25.796  3.295   -1.299  1.00 89.60 256 A 1 
ATOM   2036  N N   . LEU A 1  257 ? 22.891  3.430   -0.073  1.00 92.90 257 A 1 
ATOM   2037  C CA  . LEU A 1  257 ? 21.598  4.075   0.167   1.00 93.05 257 A 1 
ATOM   2038  C C   . LEU A 1  257 ? 21.183  4.013   1.646   1.00 92.90 257 A 1 
ATOM   2039  O O   . LEU A 1  257 ? 20.662  4.984   2.177   1.00 90.85 257 A 1 
ATOM   2040  C CB  . LEU A 1  257 ? 20.516  3.438   -0.719  1.00 92.70 257 A 1 
ATOM   2041  C CG  . LEU A 1  257 ? 20.682  3.664   -2.232  1.00 91.79 257 A 1 
ATOM   2042  C CD1 . LEU A 1  257 ? 19.521  2.990   -2.964  1.00 87.23 257 A 1 
ATOM   2043  C CD2 . LEU A 1  257 ? 20.685  5.138   -2.618  1.00 87.29 257 A 1 
ATOM   2044  N N   . VAL A 1  258 ? 21.433  2.890   2.319   1.00 93.43 258 A 1 
ATOM   2045  C CA  . VAL A 1  258 ? 21.112  2.739   3.750   1.00 93.43 258 A 1 
ATOM   2046  C C   . VAL A 1  258 ? 21.958  3.666   4.624   1.00 92.53 258 A 1 
ATOM   2047  O O   . VAL A 1  258 ? 21.497  4.134   5.663   1.00 89.61 258 A 1 
ATOM   2048  C CB  . VAL A 1  258 ? 21.282  1.274   4.193   1.00 92.66 258 A 1 
ATOM   2049  C CG1 . VAL A 1  258 ? 21.112  1.073   5.700   1.00 86.83 258 A 1 
ATOM   2050  C CG2 . VAL A 1  258 ? 20.237  0.392   3.500   1.00 87.82 258 A 1 
ATOM   2051  N N   . LYS A 1  259 ? 23.178  3.945   4.216   1.00 92.26 259 A 1 
ATOM   2052  C CA  . LYS A 1  259 ? 24.075  4.820   4.968   1.00 90.85 259 A 1 
ATOM   2053  C C   . LYS A 1  259 ? 23.747  6.300   4.780   1.00 90.48 259 A 1 
ATOM   2054  O O   . LYS A 1  259 ? 23.758  7.047   5.753   1.00 85.98 259 A 1 
ATOM   2055  C CB  . LYS A 1  259 ? 25.514  4.489   4.555   1.00 88.76 259 A 1 
ATOM   2056  C CG  . LYS A 1  259 ? 26.535  5.213   5.438   1.00 78.82 259 A 1 
ATOM   2057  C CD  . LYS A 1  259 ? 27.944  4.851   4.972   1.00 74.81 259 A 1 
ATOM   2058  C CE  . LYS A 1  259 ? 28.969  5.646   5.781   1.00 64.10 259 A 1 
ATOM   2059  N NZ  . LYS A 1  259 ? 30.326  5.438   5.239   1.00 55.83 259 A 1 
ATOM   2060  N N   . ASP A 1  260 ? 23.442  6.694   3.550   1.00 89.80 260 A 1 
ATOM   2061  C CA  . ASP A 1  260 ? 23.456  8.107   3.163   1.00 88.69 260 A 1 
ATOM   2062  C C   . ASP A 1  260 ? 22.061  8.710   2.930   1.00 89.76 260 A 1 
ATOM   2063  O O   . ASP A 1  260 ? 21.909  9.930   2.940   1.00 85.44 260 A 1 
ATOM   2064  C CB  . ASP A 1  260 ? 24.351  8.269   1.920   1.00 85.43 260 A 1 
ATOM   2065  C CG  . ASP A 1  260 ? 25.805  7.811   2.140   1.00 79.06 260 A 1 
ATOM   2066  O OD1 . ASP A 1  260 ? 26.319  7.930   3.278   1.00 70.14 260 A 1 
ATOM   2067  O OD2 . ASP A 1  260 ? 26.420  7.334   1.165   1.00 71.97 260 A 1 
ATOM   2068  N N   . VAL A 1  261 ? 21.028  7.885   2.736   1.00 90.90 261 A 1 
ATOM   2069  C CA  . VAL A 1  261 ? 19.678  8.354   2.398   1.00 91.87 261 A 1 
ATOM   2070  C C   . VAL A 1  261 ? 18.691  8.020   3.512   1.00 92.14 261 A 1 
ATOM   2071  O O   . VAL A 1  261 ? 18.441  6.856   3.814   1.00 89.99 261 A 1 
ATOM   2072  C CB  . VAL A 1  261 ? 19.208  7.793   1.045   1.00 90.46 261 A 1 
ATOM   2073  C CG1 . VAL A 1  261 ? 17.842  8.362   0.664   1.00 85.43 261 A 1 
ATOM   2074  C CG2 . VAL A 1  261 ? 20.189  8.129   -0.083  1.00 86.20 261 A 1 
ATOM   2075  N N   . PHE A 1  262 ? 18.056  9.057   4.060   1.00 90.27 262 A 1 
ATOM   2076  C CA  . PHE A 1  262 ? 17.077  8.946   5.148   1.00 89.05 262 A 1 
ATOM   2077  C C   . PHE A 1  262 ? 16.000  7.876   4.908   1.00 90.20 262 A 1 
ATOM   2078  O O   . PHE A 1  262 ? 15.739  7.051   5.782   1.00 89.46 262 A 1 
ATOM   2079  C CB  . PHE A 1  262 ? 16.417  10.318  5.345   1.00 87.76 262 A 1 
ATOM   2080  C CG  . PHE A 1  262 ? 15.253  10.293  6.310   1.00 86.84 262 A 1 
ATOM   2081  C CD1 . PHE A 1  262 ? 13.940  10.076  5.839   1.00 81.18 262 A 1 
ATOM   2082  C CD2 . PHE A 1  262 ? 15.478  10.422  7.690   1.00 81.53 262 A 1 
ATOM   2083  C CE1 . PHE A 1  262 ? 12.869  9.970   6.741   1.00 79.41 262 A 1 
ATOM   2084  C CE2 . PHE A 1  262 ? 14.407  10.316  8.594   1.00 77.99 262 A 1 
ATOM   2085  C CZ  . PHE A 1  262 ? 13.105  10.084  8.117   1.00 80.42 262 A 1 
ATOM   2086  N N   . ALA A 1  263 ? 15.389  7.865   3.727   1.00 91.46 263 A 1 
ATOM   2087  C CA  . ALA A 1  263 ? 14.279  6.961   3.418   1.00 91.97 263 A 1 
ATOM   2088  C C   . ALA A 1  263 ? 14.653  5.478   3.558   1.00 92.66 263 A 1 
ATOM   2089  O O   . ALA A 1  263 ? 13.849  4.676   4.020   1.00 91.29 263 A 1 
ATOM   2090  C CB  . ALA A 1  263 ? 13.782  7.257   2.001   1.00 91.18 263 A 1 
ATOM   2091  N N   . PHE A 1  264 ? 15.884  5.125   3.194   1.00 93.77 264 A 1 
ATOM   2092  C CA  . PHE A 1  264 ? 16.367  3.742   3.218   1.00 94.11 264 A 1 
ATOM   2093  C C   . PHE A 1  264 ? 17.096  3.382   4.516   1.00 93.99 264 A 1 
ATOM   2094  O O   . PHE A 1  264 ? 17.318  2.207   4.794   1.00 91.37 264 A 1 
ATOM   2095  C CB  . PHE A 1  264 ? 17.243  3.508   1.987   1.00 93.66 264 A 1 
ATOM   2096  C CG  . PHE A 1  264 ? 16.588  3.902   0.675   1.00 94.35 264 A 1 
ATOM   2097  C CD1 . PHE A 1  264 ? 15.363  3.326   0.286   1.00 90.67 264 A 1 
ATOM   2098  C CD2 . PHE A 1  264 ? 17.179  4.876   -0.150  1.00 90.83 264 A 1 
ATOM   2099  C CE1 . PHE A 1  264 ? 14.737  3.719   -0.911  1.00 90.11 264 A 1 
ATOM   2100  C CE2 . PHE A 1  264 ? 16.557  5.268   -1.348  1.00 89.41 264 A 1 
ATOM   2101  C CZ  . PHE A 1  264 ? 15.334  4.694   -1.728  1.00 91.57 264 A 1 
ATOM   2102  N N   . GLN A 1  265 ? 17.443  4.377   5.324   1.00 91.71 265 A 1 
ATOM   2103  C CA  . GLN A 1  265 ? 18.072  4.195   6.630   1.00 90.86 265 A 1 
ATOM   2104  C C   . GLN A 1  265 ? 17.037  3.999   7.741   1.00 91.76 265 A 1 
ATOM   2105  O O   . GLN A 1  265 ? 17.152  3.076   8.545   1.00 89.72 265 A 1 
ATOM   2106  C CB  . GLN A 1  265 ? 18.964  5.416   6.898   1.00 88.85 265 A 1 
ATOM   2107  C CG  . GLN A 1  265 ? 19.817  5.255   8.160   1.00 81.95 265 A 1 
ATOM   2108  C CD  . GLN A 1  265 ? 20.700  6.482   8.409   1.00 79.49 265 A 1 
ATOM   2109  O OE1 . GLN A 1  265 ? 20.326  7.613   8.159   1.00 71.36 265 A 1 
ATOM   2110  N NE2 . GLN A 1  265 ? 21.890  6.297   8.920   1.00 68.45 265 A 1 
ATOM   2111  N N   . VAL A 1  266 ? 16.029  4.871   7.782   1.00 90.08 266 A 1 
ATOM   2112  C CA  . VAL A 1  266 ? 15.092  4.983   8.911   1.00 89.50 266 A 1 
ATOM   2113  C C   . VAL A 1  266 ? 13.805  4.193   8.686   1.00 90.64 266 A 1 
ATOM   2114  O O   . VAL A 1  266 ? 13.363  3.468   9.576   1.00 89.64 266 A 1 
ATOM   2115  C CB  . VAL A 1  266 ? 14.784  6.463   9.203   1.00 87.49 266 A 1 
ATOM   2116  C CG1 . VAL A 1  266 ? 13.766  6.609   10.337  1.00 80.62 266 A 1 
ATOM   2117  C CG2 . VAL A 1  266 ? 16.060  7.211   9.606   1.00 81.20 266 A 1 
ATOM   2118  N N   . LEU A 1  267 ? 13.194  4.296   7.513   1.00 91.63 267 A 1 
ATOM   2119  C CA  . LEU A 1  267 ? 11.902  3.652   7.254   1.00 91.77 267 A 1 
ATOM   2120  C C   . LEU A 1  267 ? 11.931  2.113   7.406   1.00 92.47 267 A 1 
ATOM   2121  O O   . LEU A 1  267 ? 10.974  1.569   7.957   1.00 91.58 267 A 1 
ATOM   2122  C CB  . LEU A 1  267 ? 11.335  4.097   5.895   1.00 91.10 267 A 1 
ATOM   2123  C CG  . LEU A 1  267 ? 11.127  5.613   5.718   1.00 89.89 267 A 1 
ATOM   2124  C CD1 . LEU A 1  267 ? 10.574  5.896   4.320   1.00 85.48 267 A 1 
ATOM   2125  C CD2 . LEU A 1  267 ? 10.163  6.204   6.746   1.00 85.27 267 A 1 
ATOM   2126  N N   . PRO A 1  268 ? 13.006  1.392   7.028   1.00 93.83 268 A 1 
ATOM   2127  C CA  . PRO A 1  268 ? 13.100  -0.050  7.294   1.00 94.46 268 A 1 
ATOM   2128  C C   . PRO A 1  268 ? 13.028  -0.429  8.779   1.00 94.44 268 A 1 
ATOM   2129  O O   . PRO A 1  268 ? 12.530  -1.502  9.111   1.00 93.39 268 A 1 
ATOM   2130  C CB  . PRO A 1  268 ? 14.432  -0.485  6.681   1.00 93.90 268 A 1 
ATOM   2131  C CG  . PRO A 1  268 ? 14.654  0.513   5.555   1.00 92.48 268 A 1 
ATOM   2132  C CD  . PRO A 1  268 ? 14.111  1.799   6.167   1.00 94.39 268 A 1 
ATOM   2133  N N   . ILE A 1  269 ? 13.470  0.446   9.680   1.00 93.03 269 A 1 
ATOM   2134  C CA  . ILE A 1  269 ? 13.406  0.204   11.131  1.00 92.76 269 A 1 
ATOM   2135  C C   . ILE A 1  269 ? 11.953  0.068   11.591  1.00 92.60 269 A 1 
ATOM   2136  O O   . ILE A 1  269 ? 11.640  -0.796  12.401  1.00 91.15 269 A 1 
ATOM   2137  C CB  . ILE A 1  269 ? 14.147  1.321   11.904  1.00 91.96 269 A 1 
ATOM   2138  C CG1 . ILE A 1  269 ? 15.648  1.314   11.523  1.00 88.67 269 A 1 
ATOM   2139  C CG2 . ILE A 1  269 ? 13.971  1.162   13.423  1.00 88.77 269 A 1 
ATOM   2140  C CD1 . ILE A 1  269 ? 16.466  2.463   12.118  1.00 84.11 269 A 1 
ATOM   2141  N N   . ILE A 1  270 ? 11.052  0.867   11.020  1.00 90.99 270 A 1 
ATOM   2142  C CA  . ILE A 1  270 ? 9.615   0.797   11.324  1.00 90.12 270 A 1 
ATOM   2143  C C   . ILE A 1  270 ? 9.034   -0.550  10.878  1.00 90.31 270 A 1 
ATOM   2144  O O   . ILE A 1  270 ? 8.240   -1.142  11.605  1.00 89.24 270 A 1 
ATOM   2145  C CB  . ILE A 1  270 ? 8.862   1.987   10.685  1.00 89.21 270 A 1 
ATOM   2146  C CG1 . ILE A 1  270 ? 9.462   3.333   11.162  1.00 87.45 270 A 1 
ATOM   2147  C CG2 . ILE A 1  270 ? 7.362   1.918   11.001  1.00 86.71 270 A 1 
ATOM   2148  C CD1 . ILE A 1  270 ? 8.868   4.569   10.487  1.00 82.03 270 A 1 
ATOM   2149  N N   . VAL A 1  271 ? 9.468   -1.068  9.732   1.00 92.84 271 A 1 
ATOM   2150  C CA  . VAL A 1  271 ? 9.046   -2.390  9.228   1.00 92.87 271 A 1 
ATOM   2151  C C   . VAL A 1  271 ? 9.469   -3.498  10.191  1.00 92.53 271 A 1 
ATOM   2152  O O   . VAL A 1  271 ? 8.639   -4.316  10.592  1.00 91.64 271 A 1 
ATOM   2153  C CB  . VAL A 1  271 ? 9.615   -2.666  7.819   1.00 92.79 271 A 1 
ATOM   2154  C CG1 . VAL A 1  271 ? 9.176   -4.034  7.292   1.00 88.26 271 A 1 
ATOM   2155  C CG2 . VAL A 1  271 ? 9.172   -1.609  6.804   1.00 89.30 271 A 1 
ATOM   2156  N N   . PHE A 1  272 ? 10.731  -3.499  10.603  1.00 93.56 272 A 1 
ATOM   2157  C CA  . PHE A 1  272 ? 11.252  -4.488  11.548  1.00 93.79 272 A 1 
ATOM   2158  C C   . PHE A 1  272 ? 10.570  -4.391  12.914  1.00 93.31 272 A 1 
ATOM   2159  O O   . PHE A 1  272 ? 10.117  -5.398  13.454  1.00 92.25 272 A 1 
ATOM   2160  C CB  . PHE A 1  272 ? 12.766  -4.310  11.678  1.00 93.87 272 A 1 
ATOM   2161  C CG  . PHE A 1  272 ? 13.388  -5.228  12.714  1.00 94.52 272 A 1 
ATOM   2162  C CD1 . PHE A 1  272 ? 14.123  -4.687  13.785  1.00 91.59 272 A 1 
ATOM   2163  C CD2 . PHE A 1  272 ? 13.227  -6.620  12.618  1.00 91.80 272 A 1 
ATOM   2164  C CE1 . PHE A 1  272 ? 14.704  -5.533  14.738  1.00 91.72 272 A 1 
ATOM   2165  C CE2 . PHE A 1  272 ? 13.805  -7.469  13.576  1.00 91.24 272 A 1 
ATOM   2166  C CZ  . PHE A 1  272 ? 14.547  -6.924  14.632  1.00 93.37 272 A 1 
ATOM   2167  N N   . PHE A 1  273 ? 10.429  -3.183  13.452  1.00 91.87 273 A 1 
ATOM   2168  C CA  . PHE A 1  273 ? 9.811   -2.977  14.758  1.00 90.82 273 A 1 
ATOM   2169  C C   . PHE A 1  273 ? 8.333   -3.384  14.767  1.00 90.67 273 A 1 
ATOM   2170  O O   . PHE A 1  273 ? 7.876   -4.030  15.704  1.00 89.25 273 A 1 
ATOM   2171  C CB  . PHE A 1  273 ? 10.003  -1.519  15.180  1.00 89.27 273 A 1 
ATOM   2172  C CG  . PHE A 1  273 ? 9.840   -1.329  16.667  1.00 85.66 273 A 1 
ATOM   2173  C CD1 . PHE A 1  273 ? 8.583   -1.057  17.220  1.00 79.34 273 A 1 
ATOM   2174  C CD2 . PHE A 1  273 ? 10.959  -1.445  17.511  1.00 77.65 273 A 1 
ATOM   2175  C CE1 . PHE A 1  273 ? 8.443   -0.890  18.609  1.00 74.11 273 A 1 
ATOM   2176  C CE2 . PHE A 1  273 ? 10.825  -1.274  18.898  1.00 72.04 273 A 1 
ATOM   2177  C CZ  . PHE A 1  273 ? 9.568   -0.997  19.446  1.00 74.56 273 A 1 
ATOM   2178  N N   . SER A 1  274 ? 7.598   -3.088  13.703  1.00 89.75 274 A 1 
ATOM   2179  C CA  . SER A 1  274 ? 6.211   -3.528  13.524  1.00 89.05 274 A 1 
ATOM   2180  C C   . SER A 1  274 ? 6.089   -5.058  13.497  1.00 89.36 274 A 1 
ATOM   2181  O O   . SER A 1  274 ? 5.229   -5.625  14.169  1.00 88.54 274 A 1 
ATOM   2182  C CB  . SER A 1  274 ? 5.669   -2.920  12.228  1.00 88.25 274 A 1 
ATOM   2183  O OG  . SER A 1  274 ? 4.353   -3.340  11.979  1.00 79.83 274 A 1 
ATOM   2184  N N   . CYS A 1  275 ? 6.991   -5.733  12.795  1.00 91.03 275 A 1 
ATOM   2185  C CA  . CYS A 1  275 ? 7.070   -7.194  12.772  1.00 91.35 275 A 1 
ATOM   2186  C C   . CYS A 1  275 ? 7.289   -7.770  14.183  1.00 91.71 275 A 1 
ATOM   2187  O O   . CYS A 1  275 ? 6.554   -8.659  14.617  1.00 90.45 275 A 1 
ATOM   2188  C CB  . CYS A 1  275 ? 8.196   -7.582  11.802  1.00 90.97 275 A 1 
ATOM   2189  S SG  . CYS A 1  275 ? 8.545   -9.360  11.842  1.00 86.86 275 A 1 
ATOM   2190  N N   . VAL A 1  276 ? 8.235   -7.214  14.930  1.00 91.81 276 A 1 
ATOM   2191  C CA  . VAL A 1  276 ? 8.553   -7.649  16.302  1.00 91.97 276 A 1 
ATOM   2192  C C   . VAL A 1  276 ? 7.377   -7.442  17.251  1.00 91.58 276 A 1 
ATOM   2193  O O   . VAL A 1  276 ? 7.020   -8.357  17.992  1.00 90.61 276 A 1 
ATOM   2194  C CB  . VAL A 1  276 ? 9.810   -6.921  16.806  1.00 91.74 276 A 1 
ATOM   2195  C CG1 . VAL A 1  276 ? 10.071  -7.175  18.292  1.00 87.15 276 A 1 
ATOM   2196  C CG2 . VAL A 1  276 ? 11.039  -7.392  16.026  1.00 88.25 276 A 1 
ATOM   2197  N N   . ILE A 1  277 ? 6.733   -6.280  17.213  1.00 89.99 277 A 1 
ATOM   2198  C CA  . ILE A 1  277 ? 5.552   -6.003  18.042  1.00 88.66 277 A 1 
ATOM   2199  C C   . ILE A 1  277 ? 4.414   -6.973  17.712  1.00 88.52 277 A 1 
ATOM   2200  O O   . ILE A 1  277 ? 3.810   -7.529  18.625  1.00 87.81 277 A 1 
ATOM   2201  C CB  . ILE A 1  277 ? 5.134   -4.523  17.916  1.00 87.26 277 A 1 
ATOM   2202  C CG1 . ILE A 1  277 ? 6.180   -3.566  18.547  1.00 82.79 277 A 1 
ATOM   2203  C CG2 . ILE A 1  277 ? 3.752   -4.255  18.528  1.00 83.04 277 A 1 
ATOM   2204  C CD1 . ILE A 1  277 ? 6.348   -3.644  20.071  1.00 76.53 277 A 1 
ATOM   2205  N N   . SER A 1  278 ? 4.169   -7.254  16.439  1.00 89.07 278 A 1 
ATOM   2206  C CA  . SER A 1  278 ? 3.152   -8.230  16.027  1.00 88.78 278 A 1 
ATOM   2207  C C   . SER A 1  278 ? 3.430   -9.632  16.593  1.00 89.45 278 A 1 
ATOM   2208  O O   . SER A 1  278 ? 2.525   -10.284 17.113  1.00 88.69 278 A 1 
ATOM   2209  C CB  . SER A 1  278 ? 3.069   -8.266  14.499  1.00 87.71 278 A 1 
ATOM   2210  O OG  . SER A 1  278 ? 2.033   -9.129  14.086  1.00 77.72 278 A 1 
ATOM   2211  N N   . VAL A 1  279 ? 4.687   -10.062 16.585  1.00 90.16 279 A 1 
ATOM   2212  C CA  . VAL A 1  279 ? 5.106   -11.333 17.203  1.00 90.86 279 A 1 
ATOM   2213  C C   . VAL A 1  279 ? 4.867   -11.327 18.713  1.00 90.74 279 A 1 
ATOM   2214  O O   . VAL A 1  279 ? 4.297   -12.281 19.246  1.00 89.88 279 A 1 
ATOM   2215  C CB  . VAL A 1  279 ? 6.584   -11.632 16.873  1.00 90.89 279 A 1 
ATOM   2216  C CG1 . VAL A 1  279 ? 7.150   -12.803 17.685  1.00 85.43 279 A 1 
ATOM   2217  C CG2 . VAL A 1  279 ? 6.744   -11.990 15.393  1.00 87.04 279 A 1 
ATOM   2218  N N   . LEU A 1  280 ? 5.237   -10.256 19.409  1.00 90.98 280 A 1 
ATOM   2219  C CA  . LEU A 1  280 ? 5.034   -10.133 20.858  1.00 90.67 280 A 1 
ATOM   2220  C C   . LEU A 1  280 ? 3.550   -10.126 21.247  1.00 89.87 280 A 1 
ATOM   2221  O O   . LEU A 1  280 ? 3.184   -10.668 22.289  1.00 88.41 280 A 1 
ATOM   2222  C CB  . LEU A 1  280 ? 5.730   -8.866  21.369  1.00 90.68 280 A 1 
ATOM   2223  C CG  . LEU A 1  280 ? 7.270   -8.902  21.338  1.00 89.52 280 A 1 
ATOM   2224  C CD1 . LEU A 1  280 ? 7.808   -7.549  21.812  1.00 86.29 280 A 1 
ATOM   2225  C CD2 . LEU A 1  280 ? 7.848   -9.991  22.239  1.00 86.20 280 A 1 
ATOM   2226  N N   . TYR A 1  281 ? 2.685   -9.556  20.408  1.00 88.21 281 A 1 
ATOM   2227  C CA  . TYR A 1  281 ? 1.235   -9.645  20.593  1.00 86.75 281 A 1 
ATOM   2228  C C   . TYR A 1  281 ? 0.724   -11.070 20.378  1.00 86.70 281 A 1 
ATOM   2229  O O   . TYR A 1  281 ? -0.076  -11.562 21.172  1.00 85.43 281 A 1 
ATOM   2230  C CB  . TYR A 1  281 ? 0.516   -8.653  19.674  1.00 84.88 281 A 1 
ATOM   2231  C CG  . TYR A 1  281 ? 0.294   -7.326  20.364  1.00 81.24 281 A 1 
ATOM   2232  C CD1 . TYR A 1  281 ? -0.793  -7.160  21.237  1.00 76.19 281 A 1 
ATOM   2233  C CD2 . TYR A 1  281 ? 1.204   -6.272  20.186  1.00 75.59 281 A 1 
ATOM   2234  C CE1 . TYR A 1  281 ? -0.974  -5.954  21.925  1.00 74.22 281 A 1 
ATOM   2235  C CE2 . TYR A 1  281 ? 1.029   -5.060  20.874  1.00 72.91 281 A 1 
ATOM   2236  C CZ  . TYR A 1  281 ? -0.063  -4.906  21.745  1.00 75.94 281 A 1 
ATOM   2237  O OH  . TYR A 1  281 ? -0.232  -3.726  22.413  1.00 72.81 281 A 1 
ATOM   2238  N N   . HIS A 1  282 ? 1.221   -11.757 19.355  1.00 87.68 282 A 1 
ATOM   2239  C CA  . HIS A 1  282 ? 0.812   -13.131 19.066  1.00 87.57 282 A 1 
ATOM   2240  C C   . HIS A 1  282 ? 1.152   -14.103 20.205  1.00 87.16 282 A 1 
ATOM   2241  O O   . HIS A 1  282 ? 0.314   -14.920 20.584  1.00 86.00 282 A 1 
ATOM   2242  C CB  . HIS A 1  282 ? 1.443   -13.584 17.748  1.00 87.36 282 A 1 
ATOM   2243  C CG  . HIS A 1  282 ? 1.038   -14.984 17.388  1.00 86.37 282 A 1 
ATOM   2244  N ND1 . HIS A 1  282 ? -0.227  -15.384 16.989  1.00 77.54 282 A 1 
ATOM   2245  C CD2 . HIS A 1  282 ? 1.801   -16.121 17.501  1.00 78.42 282 A 1 
ATOM   2246  C CE1 . HIS A 1  282 ? -0.218  -16.716 16.861  1.00 80.07 282 A 1 
ATOM   2247  N NE2 . HIS A 1  282 ? 0.995   -17.198 17.165  1.00 81.33 282 A 1 
ATOM   2248  N N   . VAL A 1  283 ? 2.333   -13.981 20.802  1.00 89.91 283 A 1 
ATOM   2249  C CA  . VAL A 1  283 ? 2.731   -14.835 21.939  1.00 89.83 283 A 1 
ATOM   2250  C C   . VAL A 1  283 ? 2.064   -14.440 23.265  1.00 89.01 283 A 1 
ATOM   2251  O O   . VAL A 1  283 ? 2.246   -15.119 24.273  1.00 86.14 283 A 1 
ATOM   2252  C CB  . VAL A 1  283 ? 4.263   -14.932 22.098  1.00 89.23 283 A 1 
ATOM   2253  C CG1 . VAL A 1  283 ? 4.926   -15.436 20.816  1.00 81.50 283 A 1 
ATOM   2254  C CG2 . VAL A 1  283 ? 4.918   -13.611 22.515  1.00 82.22 283 A 1 
ATOM   2255  N N   . GLY A 1  284 ? 1.287   -13.372 23.284  1.00 87.97 284 A 1 
ATOM   2256  C CA  . GLY A 1  284 ? 0.573   -12.890 24.467  1.00 87.86 284 A 1 
ATOM   2257  C C   . GLY A 1  284 ? 1.424   -12.104 25.468  1.00 88.82 284 A 1 
ATOM   2258  O O   . GLY A 1  284 ? 0.923   -11.744 26.532  1.00 86.86 284 A 1 
ATOM   2259  N N   . LEU A 1  285 ? 2.695   -11.821 25.154  1.00 89.22 285 A 1 
ATOM   2260  C CA  . LEU A 1  285 ? 3.594   -11.093 26.055  1.00 90.12 285 A 1 
ATOM   2261  C C   . LEU A 1  285 ? 3.139   -9.642  26.255  1.00 90.23 285 A 1 
ATOM   2262  O O   . LEU A 1  285 ? 3.068   -9.177  27.388  1.00 89.26 285 A 1 
ATOM   2263  C CB  . LEU A 1  285 ? 5.029   -11.166 25.505  1.00 89.92 285 A 1 
ATOM   2264  C CG  . LEU A 1  285 ? 6.083   -10.532 26.443  1.00 86.37 285 A 1 
ATOM   2265  C CD1 . LEU A 1  285 ? 6.232   -11.317 27.752  1.00 81.40 285 A 1 
ATOM   2266  C CD2 . LEU A 1  285 ? 7.442   -10.501 25.753  1.00 80.89 285 A 1 
ATOM   2267  N N   . MET A 1  286 ? 2.783   -8.960  25.176  1.00 88.85 286 A 1 
ATOM   2268  C CA  . MET A 1  286 ? 2.333   -7.568  25.228  1.00 89.05 286 A 1 
ATOM   2269  C C   . MET A 1  286 ? 1.042   -7.424  26.034  1.00 89.74 286 A 1 
ATOM   2270  O O   . MET A 1  286 ? 0.975   -6.587  26.930  1.00 88.73 286 A 1 
ATOM   2271  C CB  . MET A 1  286 ? 2.149   -7.012  23.812  1.00 87.45 286 A 1 
ATOM   2272  C CG  . MET A 1  286 ? 3.472   -6.884  23.052  1.00 81.71 286 A 1 
ATOM   2273  S SD  . MET A 1  286 ? 4.729   -5.833  23.829  1.00 79.88 286 A 1 
ATOM   2274  C CE  . MET A 1  286 ? 3.959   -4.213  23.631  1.00 71.65 286 A 1 
ATOM   2275  N N   . GLN A 1  287 ? 0.056   -8.285  25.813  1.00 87.90 287 A 1 
ATOM   2276  C CA  . GLN A 1  287 ? -1.196  -8.268  26.571  1.00 87.30 287 A 1 
ATOM   2277  C C   . GLN A 1  287 ? -0.946  -8.517  28.058  1.00 88.23 287 A 1 
ATOM   2278  O O   . GLN A 1  287 ? -1.554  -7.869  28.905  1.00 87.25 287 A 1 
ATOM   2279  C CB  . GLN A 1  287 ? -2.181  -9.325  26.053  1.00 85.30 287 A 1 
ATOM   2280  C CG  . GLN A 1  287 ? -2.632  -9.155  24.597  1.00 81.67 287 A 1 
ATOM   2281  C CD  . GLN A 1  287 ? -1.726  -9.867  23.603  1.00 79.89 287 A 1 
ATOM   2282  O OE1 . GLN A 1  287 ? -0.552  -10.096 23.836  1.00 73.04 287 A 1 
ATOM   2283  N NE2 . GLN A 1  287 ? -2.244  -10.258 22.462  1.00 70.70 287 A 1 
ATOM   2284  N N   . TRP A 1  288 ? -0.028  -9.424  28.372  1.00 88.39 288 A 1 
ATOM   2285  C CA  . TRP A 1  288 ? 0.331   -9.704  29.759  1.00 89.02 288 A 1 
ATOM   2286  C C   . TRP A 1  288 ? 0.962   -8.487  30.453  1.00 89.67 288 A 1 
ATOM   2287  O O   . TRP A 1  288 ? 0.569   -8.155  31.573  1.00 88.69 288 A 1 
ATOM   2288  C CB  . TRP A 1  288 ? 1.245   -10.927 29.794  1.00 88.46 288 A 1 
ATOM   2289  C CG  . TRP A 1  288 ? 1.682   -11.284 31.177  1.00 87.23 288 A 1 
ATOM   2290  C CD1 . TRP A 1  288 ? 1.019   -12.069 32.045  1.00 81.18 288 A 1 
ATOM   2291  C CD2 . TRP A 1  288 ? 2.870   -10.809 31.874  1.00 84.11 288 A 1 
ATOM   2292  N NE1 . TRP A 1  288 ? 1.724   -12.124 33.241  1.00 81.06 288 A 1 
ATOM   2293  C CE2 . TRP A 1  288 ? 2.856   -11.353 33.178  1.00 83.63 288 A 1 
ATOM   2294  C CE3 . TRP A 1  288 ? 3.946   -9.965  31.519  1.00 79.97 288 A 1 
ATOM   2295  C CZ2 . TRP A 1  288 ? 3.874   -11.057 34.109  1.00 80.58 288 A 1 
ATOM   2296  C CZ3 . TRP A 1  288 ? 4.957   -9.671  32.437  1.00 75.71 288 A 1 
ATOM   2297  C CH2 . TRP A 1  288 ? 4.918   -10.209 33.720  1.00 75.75 288 A 1 
ATOM   2298  N N   . VAL A 1  289 ? 1.892   -7.800  29.789  1.00 90.82 289 A 1 
ATOM   2299  C CA  . VAL A 1  289 ? 2.510   -6.568  30.312  1.00 91.70 289 A 1 
ATOM   2300  C C   . VAL A 1  289 ? 1.460   -5.466  30.480  1.00 92.23 289 A 1 
ATOM   2301  O O   . VAL A 1  289 ? 1.368   -4.870  31.555  1.00 91.65 289 A 1 
ATOM   2302  C CB  . VAL A 1  289 ? 3.678   -6.106  29.413  1.00 91.38 289 A 1 
ATOM   2303  C CG1 . VAL A 1  289 ? 4.249   -4.758  29.868  1.00 85.49 289 A 1 
ATOM   2304  C CG2 . VAL A 1  289 ? 4.836   -7.112  29.457  1.00 86.57 289 A 1 
ATOM   2305  N N   . ILE A 1  290 ? 0.617   -5.248  29.480  1.00 91.03 290 A 1 
ATOM   2306  C CA  . ILE A 1  290 ? -0.475  -4.263  29.518  1.00 91.36 290 A 1 
ATOM   2307  C C   . ILE A 1  290 ? -1.418  -4.536  30.695  1.00 91.43 290 A 1 
ATOM   2308  O O   . ILE A 1  290 ? -1.728  -3.629  31.461  1.00 90.95 290 A 1 
ATOM   2309  C CB  . ILE A 1  290 ? -1.226  -4.244  28.165  1.00 90.67 290 A 1 
ATOM   2310  C CG1 . ILE A 1  290 ? -0.323  -3.643  27.060  1.00 88.31 290 A 1 
ATOM   2311  C CG2 . ILE A 1  290 ? -2.544  -3.450  28.253  1.00 87.92 290 A 1 
ATOM   2312  C CD1 . ILE A 1  290 ? -0.819  -3.922  25.634  1.00 85.59 290 A 1 
ATOM   2313  N N   . LEU A 1  291 ? -1.820  -5.792  30.891  1.00 91.14 291 A 1 
ATOM   2314  C CA  . LEU A 1  291 ? -2.681  -6.184  32.013  1.00 90.76 291 A 1 
ATOM   2315  C C   . LEU A 1  291 ? -2.040  -5.898  33.375  1.00 91.39 291 A 1 
ATOM   2316  O O   . LEU A 1  291 ? -2.743  -5.508  34.307  1.00 90.58 291 A 1 
ATOM   2317  C CB  . LEU A 1  291 ? -3.025  -7.679  31.903  1.00 88.99 291 A 1 
ATOM   2318  C CG  . LEU A 1  291 ? -4.159  -7.997  30.912  1.00 82.28 291 A 1 
ATOM   2319  C CD1 . LEU A 1  291 ? -4.215  -9.503  30.651  1.00 76.84 291 A 1 
ATOM   2320  C CD2 . LEU A 1  291 ? -5.519  -7.569  31.462  1.00 77.24 291 A 1 
ATOM   2321  N N   . LYS A 1  292 ? -0.723  -6.070  33.510  1.00 91.61 292 A 1 
ATOM   2322  C CA  . LYS A 1  292 ? -0.020  -5.780  34.768  1.00 91.72 292 A 1 
ATOM   2323  C C   . LYS A 1  292 ? 0.049   -4.284  35.059  1.00 92.09 292 A 1 
ATOM   2324  O O   . LYS A 1  292 ? -0.218  -3.877  36.189  1.00 91.39 292 A 1 
ATOM   2325  C CB  . LYS A 1  292 ? 1.388   -6.398  34.757  1.00 91.30 292 A 1 
ATOM   2326  C CG  . LYS A 1  292 ? 1.384   -7.934  34.788  1.00 85.69 292 A 1 
ATOM   2327  C CD  . LYS A 1  292 ? 0.731   -8.483  36.054  1.00 81.05 292 A 1 
ATOM   2328  C CE  . LYS A 1  292 ? 0.797   -10.009 36.038  1.00 74.77 292 A 1 
ATOM   2329  N NZ  . LYS A 1  292 ? 0.082   -10.589 37.190  1.00 66.07 292 A 1 
ATOM   2330  N N   . ILE A 1  293 ? 0.353   -3.495  34.048  1.00 92.92 293 A 1 
ATOM   2331  C CA  . ILE A 1  293 ? 0.390   -2.033  34.162  1.00 93.23 293 A 1 
ATOM   2332  C C   . ILE A 1  293 ? -1.015  -1.491  34.463  1.00 93.40 293 A 1 
ATOM   2333  O O   . ILE A 1  293 ? -1.189  -0.703  35.393  1.00 92.56 293 A 1 
ATOM   2334  C CB  . ILE A 1  293 ? 0.995   -1.411  32.881  1.00 92.96 293 A 1 
ATOM   2335  C CG1 . ILE A 1  293 ? 2.471   -1.853  32.705  1.00 90.65 293 A 1 
ATOM   2336  C CG2 . ILE A 1  293 ? 0.908   0.124   32.929  1.00 90.93 293 A 1 
ATOM   2337  C CD1 . ILE A 1  293 ? 3.070   -1.484  31.346  1.00 87.12 293 A 1 
ATOM   2338  N N   . ALA A 1  294 ? -2.025  -1.972  33.747  1.00 93.28 294 A 1 
ATOM   2339  C CA  . ALA A 1  294 ? -3.414  -1.586  33.964  1.00 92.97 294 A 1 
ATOM   2340  C C   . ALA A 1  294 ? -3.888  -1.940  35.378  1.00 92.97 294 A 1 
ATOM   2341  O O   . ALA A 1  294 ? -4.461  -1.097  36.060  1.00 92.13 294 A 1 
ATOM   2342  C CB  . ALA A 1  294 ? -4.291  -2.255  32.901  1.00 92.24 294 A 1 
ATOM   2343  N N   . TRP A 1  295 ? -3.578  -3.144  35.853  1.00 91.94 295 A 1 
ATOM   2344  C CA  . TRP A 1  295 ? -3.916  -3.558  37.218  1.00 91.54 295 A 1 
ATOM   2345  C C   . TRP A 1  295 ? -3.308  -2.621  38.271  1.00 91.75 295 A 1 
ATOM   2346  O O   . TRP A 1  295 ? -4.010  -2.200  39.193  1.00 90.42 295 A 1 
ATOM   2347  C CB  . TRP A 1  295 ? -3.458  -5.002  37.440  1.00 90.16 295 A 1 
ATOM   2348  C CG  . TRP A 1  295 ? -3.682  -5.495  38.838  1.00 86.92 295 A 1 
ATOM   2349  C CD1 . TRP A 1  295 ? -4.845  -5.965  39.329  1.00 79.57 295 A 1 
ATOM   2350  C CD2 . TRP A 1  295 ? -2.738  -5.504  39.958  1.00 83.41 295 A 1 
ATOM   2351  N NE1 . TRP A 1  295 ? -4.690  -6.273  40.677  1.00 79.28 295 A 1 
ATOM   2352  C CE2 . TRP A 1  295 ? -3.414  -5.997  41.104  1.00 82.46 295 A 1 
ATOM   2353  C CE3 . TRP A 1  295 ? -1.378  -5.133  40.108  1.00 77.01 295 A 1 
ATOM   2354  C CZ2 . TRP A 1  295 ? -2.776  -6.110  42.363  1.00 78.42 295 A 1 
ATOM   2355  C CZ3 . TRP A 1  295 ? -0.744  -5.248  41.356  1.00 72.73 295 A 1 
ATOM   2356  C CH2 . TRP A 1  295 ? -1.437  -5.730  42.474  1.00 73.00 295 A 1 
ATOM   2357  N N   . LEU A 1  296 ? -2.037  -2.254  38.128  1.00 92.75 296 A 1 
ATOM   2358  C CA  . LEU A 1  296 ? -1.374  -1.337  39.057  1.00 93.14 296 A 1 
ATOM   2359  C C   . LEU A 1  296 ? -2.071  0.031   39.088  1.00 93.27 296 A 1 
ATOM   2360  O O   . LEU A 1  296 ? -2.377  0.541   40.168  1.00 92.00 296 A 1 
ATOM   2361  C CB  . LEU A 1  296 ? 0.109   -1.213  38.661  1.00 92.55 296 A 1 
ATOM   2362  C CG  . LEU A 1  296 ? 0.921   -0.277  39.587  1.00 86.45 296 A 1 
ATOM   2363  C CD1 . LEU A 1  296 ? 1.054   -0.849  41.002  1.00 79.55 296 A 1 
ATOM   2364  C CD2 . LEU A 1  296 ? 2.320   -0.067  39.022  1.00 79.67 296 A 1 
ATOM   2365  N N   . MET A 1  297 ? -2.358  0.603   37.927  1.00 93.66 297 A 1 
ATOM   2366  C CA  . MET A 1  297 ? -3.043  1.896   37.828  1.00 93.57 297 A 1 
ATOM   2367  C C   . MET A 1  297 ? -4.478  1.827   38.360  1.00 93.39 297 A 1 
ATOM   2368  O O   . MET A 1  297 ? -4.899  2.702   39.111  1.00 92.04 297 A 1 
ATOM   2369  C CB  . MET A 1  297 ? -3.026  2.393   36.381  1.00 92.88 297 A 1 
ATOM   2370  C CG  . MET A 1  297 ? -1.613  2.752   35.900  1.00 90.77 297 A 1 
ATOM   2371  S SD  . MET A 1  297 ? -1.554  3.658   34.333  1.00 90.21 297 A 1 
ATOM   2372  C CE  . MET A 1  297 ? -2.180  2.410   33.189  1.00 81.66 297 A 1 
ATOM   2373  N N   . GLN A 1  298 ? -5.210  0.771   38.047  1.00 93.00 298 A 1 
ATOM   2374  C CA  . GLN A 1  298 ? -6.599  0.608   38.465  1.00 92.12 298 A 1 
ATOM   2375  C C   . GLN A 1  298 ? -6.740  0.492   39.986  1.00 92.01 298 A 1 
ATOM   2376  O O   . GLN A 1  298 ? -7.598  1.138   40.590  1.00 90.08 298 A 1 
ATOM   2377  C CB  . GLN A 1  298 ? -7.170  -0.621  37.748  1.00 90.36 298 A 1 
ATOM   2378  C CG  . GLN A 1  298 ? -8.679  -0.773  37.972  1.00 84.14 298 A 1 
ATOM   2379  C CD  . GLN A 1  298 ? -9.240  -2.028  37.308  1.00 83.07 298 A 1 
ATOM   2380  O OE1 . GLN A 1  298 ? -8.612  -2.696  36.503  1.00 77.02 298 A 1 
ATOM   2381  N NE2 . GLN A 1  298 ? -10.448 -2.402  37.650  1.00 74.16 298 A 1 
ATOM   2382  N N   . VAL A 1  299 ? -5.871  -0.299  40.624  1.00 92.07 299 A 1 
ATOM   2383  C CA  . VAL A 1  299 ? -5.908  -0.490  42.084  1.00 91.18 299 A 1 
ATOM   2384  C C   . VAL A 1  299 ? -5.563  0.799   42.830  1.00 90.91 299 A 1 
ATOM   2385  O O   . VAL A 1  299 ? -6.163  1.096   43.868  1.00 88.40 299 A 1 
ATOM   2386  C CB  . VAL A 1  299 ? -4.970  -1.643  42.495  1.00 89.51 299 A 1 
ATOM   2387  C CG1 . VAL A 1  299 ? -4.776  -1.744  44.011  1.00 78.92 299 A 1 
ATOM   2388  C CG2 . VAL A 1  299 ? -5.551  -2.990  42.035  1.00 79.45 299 A 1 
ATOM   2389  N N   . THR A 1  300 ? -4.621  1.574   42.321  1.00 91.87 300 A 1 
ATOM   2390  C CA  . THR A 1  300 ? -4.181  2.822   42.959  1.00 91.41 300 A 1 
ATOM   2391  C C   . THR A 1  300 ? -5.141  3.979   42.689  1.00 91.07 300 A 1 
ATOM   2392  O O   . THR A 1  300 ? -5.646  4.599   43.633  1.00 88.08 300 A 1 
ATOM   2393  C CB  . THR A 1  300 ? -2.747  3.183   42.547  1.00 90.34 300 A 1 
ATOM   2394  O OG1 . THR A 1  300 ? -2.601  3.220   41.148  1.00 81.66 300 A 1 
ATOM   2395  C CG2 . THR A 1  300 ? -1.727  2.185   43.083  1.00 81.70 300 A 1 
ATOM   2396  N N   . MET A 1  301 ? -5.447  4.237   41.440  1.00 92.80 301 A 1 
ATOM   2397  C CA  . MET A 1  301 ? -6.240  5.393   41.009  1.00 92.68 301 A 1 
ATOM   2398  C C   . MET A 1  301 ? -7.749  5.181   41.174  1.00 91.67 301 A 1 
ATOM   2399  O O   . MET A 1  301 ? -8.492  6.147   41.338  1.00 87.00 301 A 1 
ATOM   2400  C CB  . MET A 1  301 ? -5.896  5.726   39.553  1.00 91.68 301 A 1 
ATOM   2401  C CG  . MET A 1  301 ? -4.403  6.021   39.363  1.00 89.25 301 A 1 
ATOM   2402  S SD  . MET A 1  301 ? -3.904  6.355   37.655  1.00 88.96 301 A 1 
ATOM   2403  C CE  . MET A 1  301 ? -4.663  7.973   37.411  1.00 82.11 301 A 1 
ATOM   2404  N N   . GLY A 1  302 ? -8.208  3.925   41.183  1.00 90.10 302 A 1 
ATOM   2405  C CA  . GLY A 1  302 ? -9.628  3.578   41.262  1.00 89.49 302 A 1 
ATOM   2406  C C   . GLY A 1  302 ? -10.401 3.866   39.975  1.00 90.26 302 A 1 
ATOM   2407  O O   . GLY A 1  302 ? -11.607 4.099   40.030  1.00 85.75 302 A 1 
ATOM   2408  N N   . THR A 1  303 ? -9.703  3.878   38.847  1.00 91.51 303 A 1 
ATOM   2409  C CA  . THR A 1  303 ? -10.300 3.978   37.511  1.00 91.86 303 A 1 
ATOM   2410  C C   . THR A 1  303 ? -10.934 2.647   37.098  1.00 91.47 303 A 1 
ATOM   2411  O O   . THR A 1  303 ? -10.678 1.606   37.707  1.00 88.40 303 A 1 
ATOM   2412  C CB  . THR A 1  303 ? -9.249  4.436   36.491  1.00 90.96 303 A 1 
ATOM   2413  O OG1 . THR A 1  303 ? -8.080  3.652   36.605  1.00 82.91 303 A 1 
ATOM   2414  C CG2 . THR A 1  303 ? -8.834  5.884   36.733  1.00 82.85 303 A 1 
ATOM   2415  N N   . THR A 1  304 ? -11.786 2.673   36.076  1.00 91.55 304 A 1 
ATOM   2416  C CA  . THR A 1  304 ? -12.452 1.465   35.577  1.00 91.62 304 A 1 
ATOM   2417  C C   . THR A 1  304 ? -11.496 0.593   34.762  1.00 92.08 304 A 1 
ATOM   2418  O O   . THR A 1  304 ? -10.455 1.048   34.294  1.00 90.00 304 A 1 
ATOM   2419  C CB  . THR A 1  304 ? -13.719 1.794   34.782  1.00 90.07 304 A 1 
ATOM   2420  O OG1 . THR A 1  304 ? -13.393 2.465   33.600  1.00 79.79 304 A 1 
ATOM   2421  C CG2 . THR A 1  304 ? -14.696 2.662   35.572  1.00 78.31 304 A 1 
ATOM   2422  N N   . ALA A 1  305 ? -11.829 -0.683  34.604  1.00 90.16 305 A 1 
ATOM   2423  C CA  . ALA A 1  305 ? -10.933 -1.629  33.939  1.00 89.96 305 A 1 
ATOM   2424  C C   . ALA A 1  305 ? -10.712 -1.300  32.455  1.00 91.09 305 A 1 
ATOM   2425  O O   . ALA A 1  305 ? -9.583  -1.322  31.978  1.00 89.62 305 A 1 
ATOM   2426  C CB  . ALA A 1  305 ? -11.491 -3.043  34.125  1.00 87.33 305 A 1 
ATOM   2427  N N   . THR A 1  306 ? -11.778 -0.959  31.733  1.00 91.21 306 A 1 
ATOM   2428  C CA  . THR A 1  306 ? -11.740 -0.724  30.286  1.00 91.62 306 A 1 
ATOM   2429  C C   . THR A 1  306 ? -10.917 0.502   29.906  1.00 92.34 306 A 1 
ATOM   2430  O O   . THR A 1  306 ? -10.011 0.395   29.086  1.00 90.95 306 A 1 
ATOM   2431  C CB  . THR A 1  306 ? -13.158 -0.585  29.725  1.00 90.16 306 A 1 
ATOM   2432  O OG1 . THR A 1  306 ? -13.909 0.313   30.514  1.00 79.88 306 A 1 
ATOM   2433  C CG2 . THR A 1  306 ? -13.897 -1.922  29.739  1.00 80.31 306 A 1 
ATOM   2434  N N   . GLU A 1  307 ? -11.158 1.652   30.538  1.00 93.30 307 A 1 
ATOM   2435  C CA  . GLU A 1  307 ? -10.397 2.875   30.266  1.00 93.44 307 A 1 
ATOM   2436  C C   . GLU A 1  307 ? -8.916  2.711   30.617  1.00 94.13 307 A 1 
ATOM   2437  O O   . GLU A 1  307 ? -8.042  3.144   29.876  1.00 93.33 307 A 1 
ATOM   2438  C CB  . GLU A 1  307 ? -11.030 4.069   31.014  1.00 91.64 307 A 1 
ATOM   2439  C CG  . GLU A 1  307 ? -10.933 3.980   32.548  1.00 88.64 307 A 1 
ATOM   2440  C CD  . GLU A 1  307 ? -11.617 5.127   33.301  1.00 89.70 307 A 1 
ATOM   2441  O OE1 . GLU A 1  307 ? -11.728 5.066   34.545  1.00 84.68 307 A 1 
ATOM   2442  O OE2 . GLU A 1  307 ? -12.031 6.126   32.682  1.00 86.79 307 A 1 
ATOM   2443  N N   . THR A 1  308 ? -8.625  2.017   31.724  1.00 93.98 308 A 1 
ATOM   2444  C CA  . THR A 1  308 ? -7.252  1.806   32.194  1.00 94.35 308 A 1 
ATOM   2445  C C   . THR A 1  308 ? -6.477  0.860   31.277  1.00 94.55 308 A 1 
ATOM   2446  O O   . THR A 1  308 ? -5.302  1.090   31.014  1.00 93.77 308 A 1 
ATOM   2447  C CB  . THR A 1  308 ? -7.235  1.272   33.631  1.00 94.01 308 A 1 
ATOM   2448  O OG1 . THR A 1  308 ? -8.080  2.026   34.466  1.00 85.52 308 A 1 
ATOM   2449  C CG2 . THR A 1  308 ? -5.849  1.362   34.249  1.00 86.15 308 A 1 
ATOM   2450  N N   . LEU A 1  309 ? -7.131  -0.172  30.759  1.00 93.34 309 A 1 
ATOM   2451  C CA  . LEU A 1  309 ? -6.536  -1.083  29.780  1.00 93.02 309 A 1 
ATOM   2452  C C   . LEU A 1  309 ? -6.184  -0.373  28.471  1.00 93.35 309 A 1 
ATOM   2453  O O   . LEU A 1  309 ? -5.105  -0.601  27.940  1.00 92.64 309 A 1 
ATOM   2454  C CB  . LEU A 1  309 ? -7.493  -2.252  29.504  1.00 91.84 309 A 1 
ATOM   2455  C CG  . LEU A 1  309 ? -7.485  -3.330  30.600  1.00 86.29 309 A 1 
ATOM   2456  C CD1 . LEU A 1  309 ? -8.673  -4.268  30.411  1.00 82.19 309 A 1 
ATOM   2457  C CD2 . LEU A 1  309 ? -6.210  -4.167  30.544  1.00 82.17 309 A 1 
ATOM   2458  N N   . SER A 1  310 ? -7.052  0.508   27.987  1.00 94.06 310 A 1 
ATOM   2459  C CA  . SER A 1  310 ? -6.776  1.287   26.777  1.00 94.20 310 A 1 
ATOM   2460  C C   . SER A 1  310 ? -5.550  2.185   26.958  1.00 94.38 310 A 1 
ATOM   2461  O O   . SER A 1  310 ? -4.622  2.128   26.159  1.00 93.52 310 A 1 
ATOM   2462  C CB  . SER A 1  310 ? -8.003  2.109   26.390  1.00 93.84 310 A 1 
ATOM   2463  O OG  . SER A 1  310 ? -7.797  2.729   25.137  1.00 88.00 310 A 1 
ATOM   2464  N N   . VAL A 1  311 ? -5.489  2.938   28.055  1.00 95.59 311 A 1 
ATOM   2465  C CA  . VAL A 1  311 ? -4.347  3.823   28.349  1.00 95.86 311 A 1 
ATOM   2466  C C   . VAL A 1  311 ? -3.050  3.034   28.567  1.00 95.70 311 A 1 
ATOM   2467  O O   . VAL A 1  311 ? -2.002  3.443   28.080  1.00 94.35 311 A 1 
ATOM   2468  C CB  . VAL A 1  311 ? -4.657  4.723   29.555  1.00 95.26 311 A 1 
ATOM   2469  C CG1 . VAL A 1  311 ? -3.455  5.578   29.957  1.00 89.32 311 A 1 
ATOM   2470  C CG2 . VAL A 1  311 ? -5.798  5.688   29.225  1.00 88.09 311 A 1 
ATOM   2471  N N   . ALA A 1  312 ? -3.107  1.892   29.242  1.00 95.02 312 A 1 
ATOM   2472  C CA  . ALA A 1  312 ? -1.942  1.022   29.382  1.00 94.83 312 A 1 
ATOM   2473  C C   . ALA A 1  312 ? -1.472  0.463   28.027  1.00 94.56 312 A 1 
ATOM   2474  O O   . ALA A 1  312 ? -0.273  0.365   27.790  1.00 93.14 312 A 1 
ATOM   2475  C CB  . ALA A 1  312 ? -2.278  -0.106  30.368  1.00 94.37 312 A 1 
ATOM   2476  N N   . GLY A 1  313 ? -2.396  0.155   27.133  1.00 93.75 313 A 1 
ATOM   2477  C CA  . GLY A 1  313 ? -2.084  -0.244  25.760  1.00 93.04 313 A 1 
ATOM   2478  C C   . GLY A 1  313 ? -1.382  0.852   24.961  1.00 92.91 313 A 1 
ATOM   2479  O O   . GLY A 1  313 ? -0.432  0.563   24.239  1.00 91.41 313 A 1 
ATOM   2480  N N   . ASN A 1  314 ? -1.776  2.115   25.158  1.00 94.11 314 A 1 
ATOM   2481  C CA  . ASN A 1  314 ? -1.167  3.259   24.467  1.00 94.04 314 A 1 
ATOM   2482  C C   . ASN A 1  314 ? 0.333   3.453   24.746  1.00 93.83 314 A 1 
ATOM   2483  O O   . ASN A 1  314 ? 0.985   4.154   23.978  1.00 91.90 314 A 1 
ATOM   2484  C CB  . ASN A 1  314 ? -1.929  4.544   24.814  1.00 93.73 314 A 1 
ATOM   2485  C CG  . ASN A 1  314 ? -3.265  4.685   24.109  1.00 92.88 314 A 1 
ATOM   2486  O OD1 . ASN A 1  314 ? -4.292  4.882   24.728  1.00 82.22 314 A 1 
ATOM   2487  N ND2 . ASN A 1  314 ? -3.283  4.648   22.799  1.00 82.47 314 A 1 
ATOM   2488  N N   . ILE A 1  315 ? 0.901   2.835   25.779  1.00 93.81 315 A 1 
ATOM   2489  C CA  . ILE A 1  315 ? 2.361   2.835   25.991  1.00 93.41 315 A 1 
ATOM   2490  C C   . ILE A 1  315 ? 3.086   2.164   24.812  1.00 92.71 315 A 1 
ATOM   2491  O O   . ILE A 1  315 ? 4.210   2.533   24.481  1.00 90.41 315 A 1 
ATOM   2492  C CB  . ILE A 1  315 ? 2.711   2.128   27.324  1.00 93.09 315 A 1 
ATOM   2493  C CG1 . ILE A 1  315 ? 2.065   2.863   28.523  1.00 90.43 315 A 1 
ATOM   2494  C CG2 . ILE A 1  315 ? 4.232   2.025   27.528  1.00 90.67 315 A 1 
ATOM   2495  C CD1 . ILE A 1  315 ? 2.212   2.126   29.860  1.00 88.07 315 A 1 
ATOM   2496  N N   . PHE A 1  316 ? 2.442   1.189   24.185  1.00 91.76 316 A 1 
ATOM   2497  C CA  . PHE A 1  316 ? 3.063   0.322   23.183  1.00 90.79 316 A 1 
ATOM   2498  C C   . PHE A 1  316 ? 2.473   0.468   21.780  1.00 89.64 316 A 1 
ATOM   2499  O O   . PHE A 1  316 ? 3.174   0.227   20.797  1.00 86.41 316 A 1 
ATOM   2500  C CB  . PHE A 1  316 ? 2.935   -1.130  23.652  1.00 90.52 316 A 1 
ATOM   2501  C CG  . PHE A 1  316 ? 3.482   -1.384  25.037  1.00 91.44 316 A 1 
ATOM   2502  C CD1 . PHE A 1  316 ? 4.871   -1.401  25.258  1.00 88.31 316 A 1 
ATOM   2503  C CD2 . PHE A 1  316 ? 2.609   -1.578  26.120  1.00 88.41 316 A 1 
ATOM   2504  C CE1 . PHE A 1  316 ? 5.381   -1.620  26.543  1.00 87.56 316 A 1 
ATOM   2505  C CE2 . PHE A 1  316 ? 3.113   -1.797  27.411  1.00 87.45 316 A 1 
ATOM   2506  C CZ  . PHE A 1  316 ? 4.500   -1.819  27.624  1.00 89.45 316 A 1 
ATOM   2507  N N   . VAL A 1  317 ? 1.194   0.825   21.677  1.00 88.99 317 A 1 
ATOM   2508  C CA  . VAL A 1  317 ? 0.463   0.870   20.407  1.00 87.79 317 A 1 
ATOM   2509  C C   . VAL A 1  317 ? -0.262  2.193   20.199  1.00 87.54 317 A 1 
ATOM   2510  O O   . VAL A 1  317 ? -0.499  2.953   21.127  1.00 84.64 317 A 1 
ATOM   2511  C CB  . VAL A 1  317 ? -0.509  -0.306  20.252  1.00 85.46 317 A 1 
ATOM   2512  C CG1 . VAL A 1  317 ? 0.264   -1.611  20.159  1.00 78.65 317 A 1 
ATOM   2513  C CG2 . VAL A 1  317 ? -1.557  -0.405  21.368  1.00 79.12 317 A 1 
ATOM   2514  N N   . SER A 1  318 ? -0.626  2.450   18.956  1.00 85.01 318 A 1 
ATOM   2515  C CA  . SER A 1  318 ? -1.167  3.732   18.532  1.00 85.24 318 A 1 
ATOM   2516  C C   . SER A 1  318 ? -2.547  4.044   19.113  1.00 86.46 318 A 1 
ATOM   2517  O O   . SER A 1  318 ? -3.268  3.193   19.636  1.00 83.57 318 A 1 
ATOM   2518  C CB  . SER A 1  318 ? -1.202  3.789   17.006  1.00 81.93 318 A 1 
ATOM   2519  O OG  . SER A 1  318 ? -2.313  3.105   16.492  1.00 74.47 318 A 1 
ATOM   2520  N N   . GLN A 1  319 ? -2.939  5.295   18.924  1.00 87.57 319 A 1 
ATOM   2521  C CA  . GLN A 1  319 ? -4.252  5.816   19.298  1.00 88.08 319 A 1 
ATOM   2522  C C   . GLN A 1  319 ? -5.446  5.068   18.674  1.00 88.74 319 A 1 
ATOM   2523  O O   . GLN A 1  319 ? -6.535  5.084   19.238  1.00 86.19 319 A 1 
ATOM   2524  C CB  . GLN A 1  319 ? -4.291  7.311   18.954  1.00 85.80 319 A 1 
ATOM   2525  C CG  . GLN A 1  319 ? -4.111  7.620   17.458  1.00 82.53 319 A 1 
ATOM   2526  C CD  . GLN A 1  319 ? -4.088  9.117   17.144  1.00 82.39 319 A 1 
ATOM   2527  O OE1 . GLN A 1  319 ? -4.451  9.960   17.948  1.00 73.99 319 A 1 
ATOM   2528  N NE2 . GLN A 1  319 ? -3.683  9.500   15.959  1.00 74.79 319 A 1 
ATOM   2529  N N   . THR A 1  320 ? -5.265  4.422   17.529  1.00 84.88 320 A 1 
ATOM   2530  C CA  . THR A 1  320 ? -6.333  3.655   16.865  1.00 83.37 320 A 1 
ATOM   2531  C C   . THR A 1  320 ? -6.320  2.166   17.219  1.00 83.62 320 A 1 
ATOM   2532  O O   . THR A 1  320 ? -7.296  1.465   16.967  1.00 80.10 320 A 1 
ATOM   2533  C CB  . THR A 1  320 ? -6.269  3.813   15.341  1.00 80.84 320 A 1 
ATOM   2534  O OG1 . THR A 1  320 ? -4.998  3.468   14.842  1.00 74.77 320 A 1 
ATOM   2535  C CG2 . THR A 1  320 ? -6.565  5.243   14.905  1.00 72.34 320 A 1 
ATOM   2536  N N   . GLU A 1  321 ? -5.242  1.684   17.816  1.00 84.41 321 A 1 
ATOM   2537  C CA  . GLU A 1  321 ? -5.030  0.269   18.132  1.00 83.36 321 A 1 
ATOM   2538  C C   . GLU A 1  321 ? -5.355  -0.056  19.591  1.00 85.39 321 A 1 
ATOM   2539  O O   . GLU A 1  321 ? -5.962  -1.089  19.867  1.00 84.50 321 A 1 
ATOM   2540  C CB  . GLU A 1  321 ? -3.570  -0.088  17.849  1.00 80.41 321 A 1 
ATOM   2541  C CG  . GLU A 1  321 ? -3.216  -0.076  16.359  1.00 74.87 321 A 1 
ATOM   2542  C CD  . GLU A 1  321 ? -1.739  0.218   16.107  1.00 68.49 321 A 1 
ATOM   2543  O OE1 . GLU A 1  321 ? -1.410  0.498   14.938  1.00 60.89 321 A 1 
ATOM   2544  O OE2 . GLU A 1  321 ? -0.944  0.267   17.073  1.00 61.62 321 A 1 
ATOM   2545  N N   . ALA A 1  322 ? -5.012  0.830   20.525  1.00 86.61 322 A 1 
ATOM   2546  C CA  . ALA A 1  322 ? -5.343  0.621   21.931  1.00 88.22 322 A 1 
ATOM   2547  C C   . ALA A 1  322 ? -6.857  0.435   22.183  1.00 88.81 322 A 1 
ATOM   2548  O O   . ALA A 1  322 ? -7.217  -0.469  22.939  1.00 87.35 322 A 1 
ATOM   2549  C CB  . ALA A 1  322 ? -4.734  1.742   22.777  1.00 88.46 322 A 1 
ATOM   2550  N N   . PRO A 1  323 ? -7.771  1.177   21.525  1.00 88.11 323 A 1 
ATOM   2551  C CA  . PRO A 1  323 ? -9.206  0.916   21.667  1.00 88.44 323 A 1 
ATOM   2552  C C   . PRO A 1  323 ? -9.646  -0.461  21.161  1.00 88.08 323 A 1 
ATOM   2553  O O   . PRO A 1  323 ? -10.649 -0.988  21.635  1.00 85.91 323 A 1 
ATOM   2554  C CB  . PRO A 1  323 ? -9.909  2.043   20.904  1.00 87.78 323 A 1 
ATOM   2555  C CG  . PRO A 1  323 ? -8.875  3.158   20.863  1.00 86.09 323 A 1 
ATOM   2556  C CD  . PRO A 1  323 ? -7.558  2.400   20.788  1.00 88.51 323 A 1 
ATOM   2557  N N   . LEU A 1  324 ? -8.899  -1.081  20.247  1.00 85.88 324 A 1 
ATOM   2558  C CA  . LEU A 1  324 ? -9.205  -2.437  19.774  1.00 82.64 324 A 1 
ATOM   2559  C C   . LEU A 1  324 ? -9.082  -3.482  20.889  1.00 82.83 324 A 1 
ATOM   2560  O O   . LEU A 1  324 ? -9.835  -4.453  20.889  1.00 81.05 324 A 1 
ATOM   2561  C CB  . LEU A 1  324 ? -8.302  -2.815  18.590  1.00 79.83 324 A 1 
ATOM   2562  C CG  . LEU A 1  324 ? -8.535  -1.999  17.313  1.00 74.22 324 A 1 
ATOM   2563  C CD1 . LEU A 1  324 ? -7.404  -2.217  16.318  1.00 69.15 324 A 1 
ATOM   2564  C CD2 . LEU A 1  324 ? -9.847  -2.416  16.650  1.00 69.27 324 A 1 
ATOM   2565  N N   . LEU A 1  325 ? -8.213  -3.254  21.869  1.00 84.96 325 A 1 
ATOM   2566  C CA  . LEU A 1  325 ? -8.063  -4.126  23.042  1.00 84.03 325 A 1 
ATOM   2567  C C   . LEU A 1  325 ? -9.361  -4.260  23.848  1.00 84.76 325 A 1 
ATOM   2568  O O   . LEU A 1  325 ? -9.602  -5.290  24.475  1.00 82.94 325 A 1 
ATOM   2569  C CB  . LEU A 1  325 ? -6.961  -3.565  23.960  1.00 82.77 325 A 1 
ATOM   2570  C CG  . LEU A 1  325 ? -5.548  -3.511  23.358  1.00 80.29 325 A 1 
ATOM   2571  C CD1 . LEU A 1  325 ? -4.614  -2.744  24.291  1.00 75.88 325 A 1 
ATOM   2572  C CD2 . LEU A 1  325 ? -4.984  -4.914  23.176  1.00 75.89 325 A 1 
ATOM   2573  N N   . ILE A 1  326 ? -10.194 -3.217  23.820  1.00 86.60 326 A 1 
ATOM   2574  C CA  . ILE A 1  326 ? -11.449 -3.099  24.571  1.00 87.33 326 A 1 
ATOM   2575  C C   . ILE A 1  326 ? -12.672 -2.929  23.662  1.00 86.94 326 A 1 
ATOM   2576  O O   . ILE A 1  326 ? -13.737 -2.526  24.129  1.00 84.36 326 A 1 
ATOM   2577  C CB  . ILE A 1  326 ? -11.347 -1.968  25.612  1.00 87.22 326 A 1 
ATOM   2578  C CG1 . ILE A 1  326 ? -11.042 -0.600  24.956  1.00 84.15 326 A 1 
ATOM   2579  C CG2 . ILE A 1  326 ? -10.302 -2.309  26.682  1.00 80.69 326 A 1 
ATOM   2580  C CD1 . ILE A 1  326 ? -11.442 0.582   25.841  1.00 81.29 326 A 1 
ATOM   2581  N N   . ARG A 1  327 ? -12.547 -3.250  22.385  1.00 85.81 327 A 1 
ATOM   2582  C CA  . ARG A 1  327 ? -13.591 -3.042  21.364  1.00 84.71 327 A 1 
ATOM   2583  C C   . ARG A 1  327 ? -14.991 -3.520  21.771  1.00 85.51 327 A 1 
ATOM   2584  O O   . ARG A 1  327 ? -15.942 -2.774  21.545  1.00 83.66 327 A 1 
ATOM   2585  C CB  . ARG A 1  327 ? -13.134 -3.699  20.051  1.00 81.83 327 A 1 
ATOM   2586  C CG  . ARG A 1  327 ? -14.149 -3.509  18.921  1.00 75.50 327 A 1 
ATOM   2587  C CD  . ARG A 1  327 ? -13.634 -4.144  17.634  1.00 72.99 327 A 1 
ATOM   2588  N NE  . ARG A 1  327 ? -14.582 -3.931  16.529  1.00 67.20 327 A 1 
ATOM   2589  C CZ  . ARG A 1  327 ? -14.515 -4.489  15.336  1.00 61.60 327 A 1 
ATOM   2590  N NH1 . ARG A 1  327 ? -13.562 -5.313  15.017  1.00 56.98 327 A 1 
ATOM   2591  N NH2 . ARG A 1  327 ? -15.408 -4.227  14.434  1.00 54.05 327 A 1 
ATOM   2592  N N   . PRO A 1  328 ? -15.167 -4.706  22.382  1.00 85.32 328 A 1 
ATOM   2593  C CA  . PRO A 1  328 ? -16.501 -5.181  22.764  1.00 83.85 328 A 1 
ATOM   2594  C C   . PRO A 1  328 ? -17.203 -4.284  23.787  1.00 85.00 328 A 1 
ATOM   2595  O O   . PRO A 1  328 ? -18.425 -4.283  23.870  1.00 82.74 328 A 1 
ATOM   2596  C CB  . PRO A 1  328 ? -16.288 -6.590  23.335  1.00 81.21 328 A 1 
ATOM   2597  C CG  . PRO A 1  328 ? -14.951 -7.030  22.752  1.00 79.19 328 A 1 
ATOM   2598  C CD  . PRO A 1  328 ? -14.174 -5.725  22.673  1.00 81.54 328 A 1 
ATOM   2599  N N   . TYR A 1  329 ? -16.441 -3.520  24.551  1.00 88.23 329 A 1 
ATOM   2600  C CA  . TYR A 1  329 ? -16.943 -2.685  25.640  1.00 88.67 329 A 1 
ATOM   2601  C C   . TYR A 1  329 ? -17.131 -1.224  25.234  1.00 89.51 329 A 1 
ATOM   2602  O O   . TYR A 1  329 ? -17.878 -0.501  25.885  1.00 87.56 329 A 1 
ATOM   2603  C CB  . TYR A 1  329 ? -15.988 -2.810  26.828  1.00 87.30 329 A 1 
ATOM   2604  C CG  . TYR A 1  329 ? -15.693 -4.243  27.222  1.00 87.09 329 A 1 
ATOM   2605  C CD1 . TYR A 1  329 ? -16.683 -5.027  27.840  1.00 82.61 329 A 1 
ATOM   2606  C CD2 . TYR A 1  329 ? -14.442 -4.820  26.922  1.00 82.81 329 A 1 
ATOM   2607  C CE1 . TYR A 1  329 ? -16.433 -6.369  28.163  1.00 81.16 329 A 1 
ATOM   2608  C CE2 . TYR A 1  329 ? -14.181 -6.164  27.238  1.00 80.58 329 A 1 
ATOM   2609  C CZ  . TYR A 1  329 ? -15.181 -6.939  27.857  1.00 82.74 329 A 1 
ATOM   2610  O OH  . TYR A 1  329 ? -14.934 -8.252  28.160  1.00 80.66 329 A 1 
ATOM   2611  N N   . LEU A 1  330 ? -16.510 -0.789  24.145  1.00 90.32 330 A 1 
ATOM   2612  C CA  . LEU A 1  330 ? -16.461 0.610   23.719  1.00 90.80 330 A 1 
ATOM   2613  C C   . LEU A 1  330 ? -17.852 1.234   23.501  1.00 91.05 330 A 1 
ATOM   2614  O O   . LEU A 1  330 ? -18.045 2.421   23.763  1.00 89.52 330 A 1 
ATOM   2615  C CB  . LEU A 1  330 ? -15.589 0.681   22.452  1.00 89.99 330 A 1 
ATOM   2616  C CG  . LEU A 1  330 ? -15.220 2.104   21.999  1.00 87.06 330 A 1 
ATOM   2617  C CD1 . LEU A 1  330 ? -14.333 2.821   23.010  1.00 81.86 330 A 1 
ATOM   2618  C CD2 . LEU A 1  330 ? -14.460 2.043   20.675  1.00 81.37 330 A 1 
ATOM   2619  N N   . ALA A 1  331 ? -18.831 0.443   23.070  1.00 90.97 331 A 1 
ATOM   2620  C CA  . ALA A 1  331 ? -20.200 0.920   22.873  1.00 90.43 331 A 1 
ATOM   2621  C C   . ALA A 1  331 ? -20.902 1.316   24.186  1.00 90.47 331 A 1 
ATOM   2622  O O   . ALA A 1  331 ? -21.745 2.212   24.189  1.00 87.27 331 A 1 
ATOM   2623  C CB  . ALA A 1  331 ? -20.987 -0.176  22.143  1.00 88.86 331 A 1 
ATOM   2624  N N   . ASP A 1  332 ? -20.541 0.667   25.291  1.00 90.71 332 A 1 
ATOM   2625  C CA  . ASP A 1  332 ? -21.184 0.826   26.598  1.00 90.10 332 A 1 
ATOM   2626  C C   . ASP A 1  332 ? -20.404 1.730   27.564  1.00 90.50 332 A 1 
ATOM   2627  O O   . ASP A 1  332 ? -20.823 1.919   28.709  1.00 87.51 332 A 1 
ATOM   2628  C CB  . ASP A 1  332 ? -21.414 -0.564  27.202  1.00 87.94 332 A 1 
ATOM   2629  C CG  . ASP A 1  332 ? -22.648 -1.276  26.650  1.00 83.42 332 A 1 
ATOM   2630  O OD1 . ASP A 1  332 ? -23.721 -0.624  26.595  1.00 75.79 332 A 1 
ATOM   2631  O OD2 . ASP A 1  332 ? -22.576 -2.494  26.422  1.00 75.39 332 A 1 
ATOM   2632  N N   . MET A 1  333 ? -19.279 2.293   27.132  1.00 91.79 333 A 1 
ATOM   2633  C CA  . MET A 1  333 ? -18.473 3.199   27.951  1.00 92.33 333 A 1 
ATOM   2634  C C   . MET A 1  333 ? -19.165 4.551   28.148  1.00 92.71 333 A 1 
ATOM   2635  O O   . MET A 1  333 ? -19.847 5.056   27.253  1.00 91.14 333 A 1 
ATOM   2636  C CB  . MET A 1  333 ? -17.085 3.388   27.333  1.00 91.47 333 A 1 
ATOM   2637  C CG  . MET A 1  333 ? -16.255 2.104   27.375  1.00 88.23 333 A 1 
ATOM   2638  S SD  . MET A 1  333 ? -14.604 2.257   26.634  1.00 86.62 333 A 1 
ATOM   2639  C CE  . MET A 1  333 ? -13.740 3.097   27.980  1.00 78.85 333 A 1 
ATOM   2640  N N   . THR A 1  334 ? -18.946 5.163   29.308  1.00 93.50 334 A 1 
ATOM   2641  C CA  . THR A 1  334 ? -19.420 6.521   29.596  1.00 93.60 334 A 1 
ATOM   2642  C C   . THR A 1  334 ? -18.638 7.560   28.788  1.00 94.01 334 A 1 
ATOM   2643  O O   . THR A 1  334 ? -17.554 7.289   28.266  1.00 92.57 334 A 1 
ATOM   2644  C CB  . THR A 1  334 ? -19.349 6.842   31.097  1.00 92.39 334 A 1 
ATOM   2645  O OG1 . THR A 1  334 ? -18.031 7.075   31.507  1.00 82.25 334 A 1 
ATOM   2646  C CG2 . THR A 1  334 ? -19.943 5.742   31.978  1.00 81.30 334 A 1 
ATOM   2647  N N   . LEU A 1  335 ? -19.153 8.788   28.702  1.00 94.00 335 A 1 
ATOM   2648  C CA  . LEU A 1  335 ? -18.432 9.876   28.027  1.00 94.53 335 A 1 
ATOM   2649  C C   . LEU A 1  335 ? -17.075 10.177  28.683  1.00 94.94 335 A 1 
ATOM   2650  O O   . LEU A 1  335 ? -16.115 10.495  27.989  1.00 93.71 335 A 1 
ATOM   2651  C CB  . LEU A 1  335 ? -19.298 11.144  28.006  1.00 93.66 335 A 1 
ATOM   2652  C CG  . LEU A 1  335 ? -20.520 11.081  27.070  1.00 90.92 335 A 1 
ATOM   2653  C CD1 . LEU A 1  335 ? -21.364 12.337  27.254  1.00 84.10 335 A 1 
ATOM   2654  C CD2 . LEU A 1  335 ? -20.108 11.000  25.601  1.00 83.26 335 A 1 
ATOM   2655  N N   . SER A 1  336 ? -16.981 10.050  30.009  1.00 94.89 336 A 1 
ATOM   2656  C CA  . SER A 1  336 ? -15.723 10.213  30.746  1.00 95.10 336 A 1 
ATOM   2657  C C   . SER A 1  336 ? -14.716 9.116   30.388  1.00 95.39 336 A 1 
ATOM   2658  O O   . SER A 1  336 ? -13.552 9.406   30.128  1.00 94.13 336 A 1 
ATOM   2659  C CB  . SER A 1  336 ? -16.015 10.214  32.246  1.00 94.18 336 A 1 
ATOM   2660  O OG  . SER A 1  336 ? -14.835 10.317  33.015  1.00 86.25 336 A 1 
ATOM   2661  N N   . GLU A 1  337 ? -15.161 7.871   30.309  1.00 95.31 337 A 1 
ATOM   2662  C CA  . GLU A 1  337 ? -14.321 6.740   29.902  1.00 95.23 337 A 1 
ATOM   2663  C C   . GLU A 1  337 ? -13.852 6.876   28.445  1.00 95.70 337 A 1 
ATOM   2664  O O   . GLU A 1  337 ? -12.680 6.664   28.154  1.00 94.99 337 A 1 
ATOM   2665  C CB  . GLU A 1  337 ? -15.090 5.428   30.087  1.00 94.23 337 A 1 
ATOM   2666  C CG  . GLU A 1  337 ? -15.321 5.073   31.561  1.00 90.89 337 A 1 
ATOM   2667  C CD  . GLU A 1  337 ? -16.168 3.807   31.742  1.00 90.03 337 A 1 
ATOM   2668  O OE1 . GLU A 1  337 ? -15.928 3.074   32.724  1.00 84.04 337 A 1 
ATOM   2669  O OE2 . GLU A 1  337 ? -17.069 3.550   30.913  1.00 85.02 337 A 1 
ATOM   2670  N N   . VAL A 1  338 ? -14.728 7.303   27.539  1.00 95.75 338 A 1 
ATOM   2671  C CA  . VAL A 1  338 ? -14.351 7.574   26.144  1.00 95.93 338 A 1 
ATOM   2672  C C   . VAL A 1  338 ? -13.326 8.708   26.066  1.00 96.10 338 A 1 
ATOM   2673  O O   . VAL A 1  338 ? -12.347 8.598   25.334  1.00 95.32 338 A 1 
ATOM   2674  C CB  . VAL A 1  338 ? -15.588 7.878   25.279  1.00 95.12 338 A 1 
ATOM   2675  C CG1 . VAL A 1  338 ? -15.204 8.278   23.852  1.00 90.66 338 A 1 
ATOM   2676  C CG2 . VAL A 1  338 ? -16.500 6.651   25.160  1.00 90.45 338 A 1 
ATOM   2677  N N   . HIS A 1  339 ? -13.494 9.767   26.860  1.00 96.63 339 A 1 
ATOM   2678  C CA  . HIS A 1  339 ? -12.517 10.855  26.931  1.00 96.85 339 A 1 
ATOM   2679  C C   . HIS A 1  339 ? -11.145 10.375  27.427  1.00 96.79 339 A 1 
ATOM   2680  O O   . HIS A 1  339 ? -10.120 10.834  26.926  1.00 96.30 339 A 1 
ATOM   2681  C CB  . HIS A 1  339 ? -13.068 11.973  27.818  1.00 96.84 339 A 1 
ATOM   2682  C CG  . HIS A 1  339 ? -12.177 13.179  27.887  1.00 96.73 339 A 1 
ATOM   2683  N ND1 . HIS A 1  339 ? -11.067 13.328  28.689  1.00 86.18 339 A 1 
ATOM   2684  C CD2 . HIS A 1  339 ? -12.303 14.342  27.166  1.00 86.25 339 A 1 
ATOM   2685  C CE1 . HIS A 1  339 ? -10.550 14.544  28.464  1.00 90.21 339 A 1 
ATOM   2686  N NE2 . HIS A 1  339 ? -11.278 15.188  27.550  1.00 91.71 339 A 1 
ATOM   2687  N N   . VAL A 1  340 ? -11.103 9.425   28.364  1.00 96.62 340 A 1 
ATOM   2688  C CA  . VAL A 1  340 ? -9.850  8.792   28.806  1.00 96.59 340 A 1 
ATOM   2689  C C   . VAL A 1  340 ? -9.191  8.013   27.669  1.00 96.58 340 A 1 
ATOM   2690  O O   . VAL A 1  340 ? -7.997  8.186   27.442  1.00 95.59 340 A 1 
ATOM   2691  C CB  . VAL A 1  340 ? -10.084 7.881   30.023  1.00 95.76 340 A 1 
ATOM   2692  C CG1 . VAL A 1  340 ? -8.851  7.038   30.361  1.00 91.65 340 A 1 
ATOM   2693  C CG2 . VAL A 1  340 ? -10.414 8.701   31.266  1.00 91.30 340 A 1 
ATOM   2694  N N   . VAL A 1  341 ? -9.953  7.214   26.935  1.00 96.35 341 A 1 
ATOM   2695  C CA  . VAL A 1  341 ? -9.442  6.452   25.781  1.00 96.06 341 A 1 
ATOM   2696  C C   . VAL A 1  341 ? -8.811  7.383   24.742  1.00 95.88 341 A 1 
ATOM   2697  O O   . VAL A 1  341 ? -7.687  7.149   24.304  1.00 94.82 341 A 1 
ATOM   2698  C CB  . VAL A 1  341 ? -10.566 5.603   25.152  1.00 95.25 341 A 1 
ATOM   2699  C CG1 . VAL A 1  341 ? -10.146 4.948   23.832  1.00 91.45 341 A 1 
ATOM   2700  C CG2 . VAL A 1  341 ? -10.998 4.475   26.094  1.00 91.80 341 A 1 
ATOM   2701  N N   . MET A 1  342 ? -9.490  8.472   24.397  1.00 96.29 342 A 1 
ATOM   2702  C CA  . MET A 1  342 ? -8.984  9.455   23.433  1.00 96.01 342 A 1 
ATOM   2703  C C   . MET A 1  342 ? -7.757  10.212  23.960  1.00 96.11 342 A 1 
ATOM   2704  O O   . MET A 1  342 ? -6.783  10.389  23.238  1.00 95.25 342 A 1 
ATOM   2705  C CB  . MET A 1  342 ? -10.104 10.439  23.064  1.00 95.06 342 A 1 
ATOM   2706  C CG  . MET A 1  342 ? -11.281 9.754   22.367  1.00 92.00 342 A 1 
ATOM   2707  S SD  . MET A 1  342 ? -12.658 10.870  21.968  1.00 90.39 342 A 1 
ATOM   2708  C CE  . MET A 1  342 ? -12.059 11.519  20.401  1.00 82.39 342 A 1 
ATOM   2709  N N   . THR A 1  343 ? -7.774  10.625  25.227  1.00 96.84 343 A 1 
ATOM   2710  C CA  . THR A 1  343 ? -6.643  11.324  25.857  1.00 96.99 343 A 1 
ATOM   2711  C C   . THR A 1  343 ? -5.397  10.444  25.911  1.00 96.79 343 A 1 
ATOM   2712  O O   . THR A 1  343 ? -4.311  10.917  25.608  1.00 95.77 343 A 1 
ATOM   2713  C CB  . THR A 1  343 ? -6.992  11.798  27.274  1.00 96.46 343 A 1 
ATOM   2714  O OG1 . THR A 1  343 ? -8.107  12.655  27.241  1.00 84.91 343 A 1 
ATOM   2715  C CG2 . THR A 1  343 ? -5.859  12.593  27.922  1.00 86.36 343 A 1 
ATOM   2716  N N   . GLY A 1  344 ? -5.550  9.175   26.250  1.00 96.32 344 A 1 
ATOM   2717  C CA  . GLY A 1  344 ? -4.449  8.213   26.237  1.00 95.94 344 A 1 
ATOM   2718  C C   . GLY A 1  344 ? -3.802  8.089   24.859  1.00 95.81 344 A 1 
ATOM   2719  O O   . GLY A 1  344 ? -2.580  8.134   24.753  1.00 94.02 344 A 1 
ATOM   2720  N N   . GLY A 1  345 ? -4.616  8.031   23.816  1.00 95.17 345 A 1 
ATOM   2721  C CA  . GLY A 1  345 ? -4.127  8.009   22.434  1.00 94.42 345 A 1 
ATOM   2722  C C   . GLY A 1  345 ? -3.340  9.258   22.030  1.00 94.21 345 A 1 
ATOM   2723  O O   . GLY A 1  345 ? -2.328  9.153   21.347  1.00 92.22 345 A 1 
ATOM   2724  N N   . TYR A 1  346 ? -3.760  10.439  22.498  1.00 95.67 346 A 1 
ATOM   2725  C CA  . TYR A 1  346 ? -3.055  11.697  22.213  1.00 95.50 346 A 1 
ATOM   2726  C C   . TYR A 1  346 ? -1.811  11.932  23.081  1.00 95.16 346 A 1 
ATOM   2727  O O   . TYR A 1  346 ? -0.922  12.681  22.681  1.00 93.49 346 A 1 
ATOM   2728  C CB  . TYR A 1  346 ? -4.027  12.866  22.375  1.00 94.94 346 A 1 
ATOM   2729  C CG  . TYR A 1  346 ? -5.089  12.963  21.307  1.00 94.58 346 A 1 
ATOM   2730  C CD1 . TYR A 1  346 ? -4.740  12.908  19.946  1.00 90.70 346 A 1 
ATOM   2731  C CD2 . TYR A 1  346 ? -6.438  13.140  21.665  1.00 90.13 346 A 1 
ATOM   2732  C CE1 . TYR A 1  346 ? -5.721  13.014  18.952  1.00 89.21 346 A 1 
ATOM   2733  C CE2 . TYR A 1  346 ? -7.428  13.248  20.680  1.00 88.75 346 A 1 
ATOM   2734  C CZ  . TYR A 1  346 ? -7.065  13.179  19.324  1.00 91.63 346 A 1 
ATOM   2735  O OH  . TYR A 1  346 ? -8.031  13.266  18.358  1.00 89.81 346 A 1 
ATOM   2736  N N   . ALA A 1  347 ? -1.750  11.325  24.261  1.00 95.95 347 A 1 
ATOM   2737  C CA  . ALA A 1  347 ? -0.661  11.532  25.212  1.00 95.75 347 A 1 
ATOM   2738  C C   . ALA A 1  347 ? 0.565   10.635  24.976  1.00 95.43 347 A 1 
ATOM   2739  O O   . ALA A 1  347 ? 1.587   10.819  25.633  1.00 92.85 347 A 1 
ATOM   2740  C CB  . ALA A 1  347 ? -1.229  11.336  26.617  1.00 94.97 347 A 1 
ATOM   2741  N N   . THR A 1  348 ? 0.466   9.675   24.074  1.00 94.96 348 A 1 
ATOM   2742  C CA  . THR A 1  348 ? 1.485   8.646   23.833  1.00 94.38 348 A 1 
ATOM   2743  C C   . THR A 1  348 ? 1.816   8.519   22.346  1.00 93.60 348 A 1 
ATOM   2744  O O   . THR A 1  348 ? 1.100   9.036   21.489  1.00 91.01 348 A 1 
ATOM   2745  C CB  . THR A 1  348 ? 1.027   7.293   24.397  1.00 93.51 348 A 1 
ATOM   2746  O OG1 . THR A 1  348 ? -0.218  6.924   23.842  1.00 86.17 348 A 1 
ATOM   2747  C CG2 . THR A 1  348 ? 0.864   7.303   25.912  1.00 85.50 348 A 1 
ATOM   2748  N N   . ILE A 1  349 ? 2.912   7.834   22.056  1.00 92.85 349 A 1 
ATOM   2749  C CA  . ILE A 1  349 ? 3.334   7.469   20.699  1.00 91.42 349 A 1 
ATOM   2750  C C   . ILE A 1  349 ? 3.252   5.952   20.507  1.00 89.41 349 A 1 
ATOM   2751  O O   . ILE A 1  349 ? 3.292   5.185   21.471  1.00 83.16 349 A 1 
ATOM   2752  C CB  . ILE A 1  349 ? 4.740   8.018   20.376  1.00 89.83 349 A 1 
ATOM   2753  C CG1 . ILE A 1  349 ? 5.816   7.486   21.349  1.00 83.81 349 A 1 
ATOM   2754  C CG2 . ILE A 1  349 ? 4.715   9.552   20.335  1.00 81.16 349 A 1 
ATOM   2755  C CD1 . ILE A 1  349 ? 7.242   7.850   20.944  1.00 79.71 349 A 1 
ATOM   2756  N N   . ALA A 1  350 ? 3.165   5.509   19.260  1.00 88.86 350 A 1 
ATOM   2757  C CA  . ALA A 1  350 ? 3.215   4.089   18.938  1.00 86.58 350 A 1 
ATOM   2758  C C   . ALA A 1  350 ? 4.645   3.543   19.041  1.00 86.54 350 A 1 
ATOM   2759  O O   . ALA A 1  350 ? 5.606   4.226   18.695  1.00 81.20 350 A 1 
ATOM   2760  C CB  . ALA A 1  350 ? 2.643   3.871   17.538  1.00 82.60 350 A 1 
ATOM   2761  N N   . GLY A 1  351 ? 4.780   2.275   19.430  1.00 83.95 351 A 1 
ATOM   2762  C CA  . GLY A 1  351 ? 6.080   1.600   19.481  1.00 83.07 351 A 1 
ATOM   2763  C C   . GLY A 1  351 ? 6.827   1.605   18.143  1.00 85.18 351 A 1 
ATOM   2764  O O   . GLY A 1  351 ? 8.037   1.796   18.116  1.00 81.86 351 A 1 
ATOM   2765  N N   . SER A 1  352 ? 6.121   1.486   17.027  1.00 82.41 352 A 1 
ATOM   2766  C CA  . SER A 1  352 ? 6.730   1.543   15.690  1.00 80.73 352 A 1 
ATOM   2767  C C   . SER A 1  352 ? 7.444   2.873   15.415  1.00 82.93 352 A 1 
ATOM   2768  O O   . SER A 1  352 ? 8.517   2.887   14.820  1.00 80.20 352 A 1 
ATOM   2769  C CB  . SER A 1  352 ? 5.664   1.291   14.620  1.00 77.12 352 A 1 
ATOM   2770  O OG  . SER A 1  352 ? 4.547   2.134   14.796  1.00 70.22 352 A 1 
ATOM   2771  N N   . LEU A 1  353 ? 6.895   3.987   15.905  1.00 84.60 353 A 1 
ATOM   2772  C CA  . LEU A 1  353 ? 7.514   5.306   15.784  1.00 86.67 353 A 1 
ATOM   2773  C C   . LEU A 1  353 ? 8.648   5.516   16.788  1.00 88.66 353 A 1 
ATOM   2774  O O   . LEU A 1  353 ? 9.619   6.191   16.460  1.00 87.35 353 A 1 
ATOM   2775  C CB  . LEU A 1  353 ? 6.454   6.397   15.936  1.00 84.59 353 A 1 
ATOM   2776  C CG  . LEU A 1  353 ? 5.397   6.408   14.821  1.00 82.07 353 A 1 
ATOM   2777  C CD1 . LEU A 1  353 ? 4.430   7.553   15.082  1.00 75.06 353 A 1 
ATOM   2778  C CD2 . LEU A 1  353 ? 6.018   6.594   13.438  1.00 75.27 353 A 1 
ATOM   2779  N N   . LEU A 1  354 ? 8.570   4.908   17.965  1.00 88.53 354 A 1 
ATOM   2780  C CA  . LEU A 1  354 ? 9.656   4.929   18.950  1.00 89.86 354 A 1 
ATOM   2781  C C   . LEU A 1  354 ? 10.975  4.468   18.314  1.00 91.17 354 A 1 
ATOM   2782  O O   . LEU A 1  354 ? 11.994  5.134   18.464  1.00 90.08 354 A 1 
ATOM   2783  C CB  . LEU A 1  354 ? 9.256   4.038   20.141  1.00 88.47 354 A 1 
ATOM   2784  C CG  . LEU A 1  354 ? 10.254  4.065   21.315  1.00 84.52 354 A 1 
ATOM   2785  C CD1 . LEU A 1  354 ? 10.122  5.349   22.112  1.00 76.06 354 A 1 
ATOM   2786  C CD2 . LEU A 1  354 ? 9.985   2.904   22.268  1.00 76.40 354 A 1 
ATOM   2787  N N   . GLY A 1  355 ? 10.938  3.392   17.544  1.00 87.72 355 A 1 
ATOM   2788  C CA  . GLY A 1  355 ? 12.100  2.914   16.793  1.00 86.79 355 A 1 
ATOM   2789  C C   . GLY A 1  355 ? 12.663  3.946   15.808  1.00 88.22 355 A 1 
ATOM   2790  O O   . GLY A 1  355 ? 13.876  4.146   15.751  1.00 86.61 355 A 1 
ATOM   2791  N N   . ALA A 1  356 ? 11.791  4.646   15.095  1.00 87.93 356 A 1 
ATOM   2792  C CA  . ALA A 1  356 ? 12.212  5.709   14.185  1.00 88.06 356 A 1 
ATOM   2793  C C   . ALA A 1  356 ? 12.885  6.870   14.937  1.00 89.20 356 A 1 
ATOM   2794  O O   . ALA A 1  356 ? 13.960  7.313   14.544  1.00 88.16 356 A 1 
ATOM   2795  C CB  . ALA A 1  356 ? 11.007  6.184   13.367  1.00 87.01 356 A 1 
ATOM   2796  N N   . TYR A 1  357 ? 12.311  7.317   16.053  1.00 92.53 357 A 1 
ATOM   2797  C CA  . TYR A 1  357 ? 12.877  8.421   16.838  1.00 93.29 357 A 1 
ATOM   2798  C C   . TYR A 1  357 ? 14.220  8.060   17.481  1.00 93.41 357 A 1 
ATOM   2799  O O   . TYR A 1  357 ? 15.135  8.878   17.485  1.00 91.95 357 A 1 
ATOM   2800  C CB  . TYR A 1  357 ? 11.858  8.892   17.880  1.00 93.08 357 A 1 
ATOM   2801  C CG  . TYR A 1  357 ? 10.506  9.313   17.330  1.00 93.31 357 A 1 
ATOM   2802  C CD1 . TYR A 1  357 ? 10.381  9.872   16.045  1.00 88.67 357 A 1 
ATOM   2803  C CD2 . TYR A 1  357 ? 9.344   9.131   18.107  1.00 88.75 357 A 1 
ATOM   2804  C CE1 . TYR A 1  357 ? 9.122   10.217  15.527  1.00 88.21 357 A 1 
ATOM   2805  C CE2 . TYR A 1  357 ? 8.080   9.475   17.602  1.00 87.64 357 A 1 
ATOM   2806  C CZ  . TYR A 1  357 ? 7.970   10.008  16.305  1.00 91.21 357 A 1 
ATOM   2807  O OH  . TYR A 1  357 ? 6.742   10.318  15.788  1.00 90.01 357 A 1 
ATOM   2808  N N   . ILE A 1  358 ? 14.378  6.827   17.947  1.00 92.69 358 A 1 
ATOM   2809  C CA  . ILE A 1  358 ? 15.680  6.327   18.413  1.00 92.37 358 A 1 
ATOM   2810  C C   . ILE A 1  358 ? 16.708  6.371   17.271  1.00 92.18 358 A 1 
ATOM   2811  O O   . ILE A 1  358 ? 17.844  6.786   17.487  1.00 90.89 358 A 1 
ATOM   2812  C CB  . ILE A 1  358 ? 15.541  4.911   19.014  1.00 91.90 358 A 1 
ATOM   2813  C CG1 . ILE A 1  358 ? 14.712  4.964   20.318  1.00 88.83 358 A 1 
ATOM   2814  C CG2 . ILE A 1  358 ? 16.923  4.291   19.302  1.00 88.55 358 A 1 
ATOM   2815  C CD1 . ILE A 1  358 ? 14.251  3.590   20.818  1.00 84.60 358 A 1 
ATOM   2816  N N   . SER A 1  359 ? 16.306  6.014   16.053  1.00 90.72 359 A 1 
ATOM   2817  C CA  . SER A 1  359 ? 17.200  6.076   14.891  1.00 89.20 359 A 1 
ATOM   2818  C C   . SER A 1  359 ? 17.602  7.501   14.481  1.00 89.77 359 A 1 
ATOM   2819  O O   . SER A 1  359 ? 18.665  7.683   13.901  1.00 87.49 359 A 1 
ATOM   2820  C CB  . SER A 1  359 ? 16.593  5.334   13.703  1.00 87.24 359 A 1 
ATOM   2821  O OG  . SER A 1  359 ? 15.636  6.111   13.022  1.00 79.05 359 A 1 
ATOM   2822  N N   . PHE A 1  360 ? 16.809  8.513   14.834  1.00 91.00 360 A 1 
ATOM   2823  C CA  . PHE A 1  360 ? 17.206  9.917   14.677  1.00 90.85 360 A 1 
ATOM   2824  C C   . PHE A 1  360 ? 18.299  10.349  15.666  1.00 91.34 360 A 1 
ATOM   2825  O O   . PHE A 1  360 ? 18.800  11.468  15.579  1.00 88.74 360 A 1 
ATOM   2826  C CB  . PHE A 1  360 ? 15.986  10.833  14.833  1.00 89.28 360 A 1 
ATOM   2827  C CG  . PHE A 1  360 ? 14.857  10.680  13.836  1.00 90.10 360 A 1 
ATOM   2828  C CD1 . PHE A 1  360 ? 15.030  10.035  12.602  1.00 84.42 360 A 1 
ATOM   2829  C CD2 . PHE A 1  360 ? 13.609  11.256  14.141  1.00 84.72 360 A 1 
ATOM   2830  C CE1 . PHE A 1  360 ? 13.966  9.955   11.690  1.00 83.42 360 A 1 
ATOM   2831  C CE2 . PHE A 1  360 ? 12.546  11.182  13.231  1.00 83.27 360 A 1 
ATOM   2832  C CZ  . PHE A 1  360 ? 12.723  10.529  12.005  1.00 85.54 360 A 1 
ATOM   2833  N N   . GLY A 1  361 ? 18.659  9.488   16.615  1.00 91.07 361 A 1 
ATOM   2834  C CA  . GLY A 1  361 ? 19.578  9.805   17.699  1.00 91.56 361 A 1 
ATOM   2835  C C   . GLY A 1  361 ? 18.905  10.441  18.916  1.00 92.77 361 A 1 
ATOM   2836  O O   . GLY A 1  361 ? 19.611  10.889  19.820  1.00 90.02 361 A 1 
ATOM   2837  N N   . ILE A 1  362 ? 17.568  10.484  18.968  1.00 93.84 362 A 1 
ATOM   2838  C CA  . ILE A 1  362 ? 16.842  10.922  20.167  1.00 94.32 362 A 1 
ATOM   2839  C C   . ILE A 1  362 ? 17.089  9.916   21.298  1.00 94.08 362 A 1 
ATOM   2840  O O   . ILE A 1  362 ? 17.134  8.711   21.063  1.00 92.81 362 A 1 
ATOM   2841  C CB  . ILE A 1  362 ? 15.342  11.122  19.880  1.00 94.11 362 A 1 
ATOM   2842  C CG1 . ILE A 1  362 ? 15.075  12.074  18.695  1.00 91.09 362 A 1 
ATOM   2843  C CG2 . ILE A 1  362 ? 14.602  11.639  21.125  1.00 91.49 362 A 1 
ATOM   2844  C CD1 . ILE A 1  362 ? 15.643  13.490  18.839  1.00 87.02 362 A 1 
ATOM   2845  N N   . ASP A 1  363 ? 17.241  10.418  22.522  1.00 93.21 363 A 1 
ATOM   2846  C CA  . ASP A 1  363 ? 17.547  9.594   23.687  1.00 92.83 363 A 1 
ATOM   2847  C C   . ASP A 1  363 ? 16.460  8.537   23.945  1.00 93.41 363 A 1 
ATOM   2848  O O   . ASP A 1  363 ? 15.323  8.846   24.311  1.00 91.63 363 A 1 
ATOM   2849  C CB  . ASP A 1  363 ? 17.760  10.499  24.903  1.00 90.66 363 A 1 
ATOM   2850  C CG  . ASP A 1  363 ? 17.989  9.707   26.186  1.00 87.50 363 A 1 
ATOM   2851  O OD1 . ASP A 1  363 ? 18.546  8.590   26.105  1.00 80.02 363 A 1 
ATOM   2852  O OD2 . ASP A 1  363 ? 17.530  10.191  27.237  1.00 80.74 363 A 1 
ATOM   2853  N N   . ALA A 1  364 ? 16.833  7.277   23.774  1.00 92.79 364 A 1 
ATOM   2854  C CA  . ALA A 1  364 ? 15.934  6.142   23.953  1.00 92.74 364 A 1 
ATOM   2855  C C   . ALA A 1  364 ? 15.407  6.034   25.387  1.00 93.06 364 A 1 
ATOM   2856  O O   . ALA A 1  364 ? 14.234  5.734   25.593  1.00 91.68 364 A 1 
ATOM   2857  C CB  . ALA A 1  364 ? 16.686  4.870   23.539  1.00 91.36 364 A 1 
ATOM   2858  N N   . THR A 1  365 ? 16.248  6.334   26.375  1.00 92.80 365 A 1 
ATOM   2859  C CA  . THR A 1  365 ? 15.870  6.314   27.794  1.00 92.59 365 A 1 
ATOM   2860  C C   . THR A 1  365 ? 14.746  7.306   28.072  1.00 93.25 365 A 1 
ATOM   2861  O O   . THR A 1  365 ? 13.731  6.944   28.666  1.00 92.14 365 A 1 
ATOM   2862  C CB  . THR A 1  365 ? 17.079  6.647   28.678  1.00 90.95 365 A 1 
ATOM   2863  O OG1 . THR A 1  365 ? 18.187  5.864   28.303  1.00 79.30 365 A 1 
ATOM   2864  C CG2 . THR A 1  365 ? 16.803  6.365   30.150  1.00 77.74 365 A 1 
ATOM   2865  N N   . SER A 1  366 ? 14.889  8.532   27.585  1.00 93.81 366 A 1 
ATOM   2866  C CA  . SER A 1  366 ? 13.878  9.577   27.731  1.00 94.55 366 A 1 
ATOM   2867  C C   . SER A 1  366 ? 12.576  9.238   26.999  1.00 95.14 366 A 1 
ATOM   2868  O O   . SER A 1  366 ? 11.499  9.438   27.552  1.00 94.12 366 A 1 
ATOM   2869  C CB  . SER A 1  366 ? 14.428  10.914  27.236  1.00 93.98 366 A 1 
ATOM   2870  O OG  . SER A 1  366 ? 15.489  11.341  28.071  1.00 87.84 366 A 1 
ATOM   2871  N N   . LEU A 1  367 ? 12.644  8.665   25.796  1.00 95.04 367 A 1 
ATOM   2872  C CA  . LEU A 1  367 ? 11.458  8.242   25.039  1.00 95.32 367 A 1 
ATOM   2873  C C   . LEU A 1  367 ? 10.673  7.126   25.745  1.00 95.39 367 A 1 
ATOM   2874  O O   . LEU A 1  367 ? 9.445   7.184   25.825  1.00 94.42 367 A 1 
ATOM   2875  C CB  . LEU A 1  367 ? 11.885  7.772   23.641  1.00 95.00 367 A 1 
ATOM   2876  C CG  . LEU A 1  367 ? 12.257  8.901   22.667  1.00 93.37 367 A 1 
ATOM   2877  C CD1 . LEU A 1  367 ? 12.869  8.294   21.408  1.00 89.31 367 A 1 
ATOM   2878  C CD2 . LEU A 1  367 ? 11.034  9.713   22.250  1.00 88.81 367 A 1 
ATOM   2879  N N   . ILE A 1  368 ? 11.373  6.127   26.279  1.00 94.85 368 A 1 
ATOM   2880  C CA  . ILE A 1  368 ? 10.748  5.029   27.027  1.00 94.29 368 A 1 
ATOM   2881  C C   . ILE A 1  368 ? 10.121  5.564   28.318  1.00 94.56 368 A 1 
ATOM   2882  O O   . ILE A 1  368 ? 8.957   5.279   28.605  1.00 94.01 368 A 1 
ATOM   2883  C CB  . ILE A 1  368 ? 11.772  3.908   27.307  1.00 93.32 368 A 1 
ATOM   2884  C CG1 . ILE A 1  368 ? 12.251  3.252   25.991  1.00 89.64 368 A 1 
ATOM   2885  C CG2 . ILE A 1  368 ? 11.167  2.827   28.220  1.00 89.15 368 A 1 
ATOM   2886  C CD1 . ILE A 1  368 ? 13.545  2.449   26.164  1.00 83.05 368 A 1 
ATOM   2887  N N   . ALA A 1  369 ? 10.858  6.384   29.067  1.00 95.09 369 A 1 
ATOM   2888  C CA  . ALA A 1  369 ? 10.365  7.006   30.287  1.00 95.38 369 A 1 
ATOM   2889  C C   . ALA A 1  369 ? 9.123   7.869   30.019  1.00 95.77 369 A 1 
ATOM   2890  O O   . ALA A 1  369 ? 8.113   7.713   30.700  1.00 94.90 369 A 1 
ATOM   2891  C CB  . ALA A 1  369 ? 11.498  7.821   30.917  1.00 94.75 369 A 1 
ATOM   2892  N N   . ALA A 1  370 ? 9.161   8.706   28.987  1.00 95.97 370 A 1 
ATOM   2893  C CA  . ALA A 1  370 ? 8.035   9.544   28.591  1.00 96.19 370 A 1 
ATOM   2894  C C   . ALA A 1  370 ? 6.792   8.715   28.247  1.00 96.30 370 A 1 
ATOM   2895  O O   . ALA A 1  370 ? 5.696   9.029   28.707  1.00 95.14 370 A 1 
ATOM   2896  C CB  . ALA A 1  370 ? 8.459   10.419  27.408  1.00 95.79 370 A 1 
ATOM   2897  N N   . SER A 1  371 ? 6.965   7.618   27.505  1.00 95.63 371 A 1 
ATOM   2898  C CA  . SER A 1  371 ? 5.865   6.726   27.123  1.00 95.11 371 A 1 
ATOM   2899  C C   . SER A 1  371 ? 5.196   6.072   28.338  1.00 95.43 371 A 1 
ATOM   2900  O O   . SER A 1  371 ? 3.973   6.054   28.437  1.00 94.07 371 A 1 
ATOM   2901  C CB  . SER A 1  371 ? 6.367   5.642   26.164  1.00 93.97 371 A 1 
ATOM   2902  O OG  . SER A 1  371 ? 6.901   6.227   24.995  1.00 83.82 371 A 1 
ATOM   2903  N N   . VAL A 1  372 ? 5.987   5.581   29.290  1.00 95.38 372 A 1 
ATOM   2904  C CA  . VAL A 1  372 ? 5.459   4.940   30.507  1.00 95.38 372 A 1 
ATOM   2905  C C   . VAL A 1  372 ? 4.846   5.968   31.462  1.00 95.82 372 A 1 
ATOM   2906  O O   . VAL A 1  372 ? 3.761   5.743   31.996  1.00 94.78 372 A 1 
ATOM   2907  C CB  . VAL A 1  372 ? 6.554   4.101   31.200  1.00 94.18 372 A 1 
ATOM   2908  C CG1 . VAL A 1  372 ? 6.030   3.434   32.475  1.00 86.69 372 A 1 
ATOM   2909  C CG2 . VAL A 1  372 ? 7.049   2.970   30.290  1.00 87.19 372 A 1 
ATOM   2910  N N   . MET A 1  373 ? 5.496   7.114   31.663  1.00 96.38 373 A 1 
ATOM   2911  C CA  . MET A 1  373 ? 5.014   8.184   32.539  1.00 96.62 373 A 1 
ATOM   2912  C C   . MET A 1  373 ? 3.738   8.856   32.014  1.00 96.93 373 A 1 
ATOM   2913  O O   . MET A 1  373 ? 2.934   9.344   32.805  1.00 96.20 373 A 1 
ATOM   2914  C CB  . MET A 1  373 ? 6.109   9.241   32.718  1.00 96.09 373 A 1 
ATOM   2915  C CG  . MET A 1  373 ? 7.281   8.765   33.581  1.00 93.74 373 A 1 
ATOM   2916  S SD  . MET A 1  373 ? 8.709   9.896   33.596  1.00 92.82 373 A 1 
ATOM   2917  C CE  . MET A 1  373 ? 7.979   11.373  34.341  1.00 86.20 373 A 1 
ATOM   2918  N N   . ALA A 1  374 ? 3.535   8.871   30.703  1.00 96.72 374 A 1 
ATOM   2919  C CA  . ALA A 1  374 ? 2.350   9.464   30.098  1.00 96.65 374 A 1 
ATOM   2920  C C   . ALA A 1  374 ? 1.055   8.727   30.467  1.00 96.94 374 A 1 
ATOM   2921  O O   . ALA A 1  374 ? 0.021   9.368   30.627  1.00 95.84 374 A 1 
ATOM   2922  C CB  . ALA A 1  374 ? 2.544   9.525   28.584  1.00 95.69 374 A 1 
ATOM   2923  N N   . ALA A 1  375 ? 1.097   7.405   30.663  1.00 96.64 375 A 1 
ATOM   2924  C CA  . ALA A 1  375 ? -0.099  6.608   30.938  1.00 96.57 375 A 1 
ATOM   2925  C C   . ALA A 1  375 ? -0.838  7.018   32.233  1.00 96.87 375 A 1 
ATOM   2926  O O   . ALA A 1  375 ? -2.010  7.391   32.158  1.00 96.06 375 A 1 
ATOM   2927  C CB  . ALA A 1  375 ? 0.266   5.119   30.895  1.00 95.86 375 A 1 
ATOM   2928  N N   . PRO A 1  376 ? -0.204  7.026   33.423  1.00 97.12 376 A 1 
ATOM   2929  C CA  . PRO A 1  376 ? -0.884  7.478   34.637  1.00 97.15 376 A 1 
ATOM   2930  C C   . PRO A 1  376 ? -1.229  8.968   34.593  1.00 97.27 376 A 1 
ATOM   2931  O O   . PRO A 1  376 ? -2.250  9.378   35.141  1.00 96.34 376 A 1 
ATOM   2932  C CB  . PRO A 1  376 ? 0.069   7.139   35.790  1.00 96.31 376 A 1 
ATOM   2933  C CG  . PRO A 1  376 ? 1.445   7.138   35.135  1.00 94.61 376 A 1 
ATOM   2934  C CD  . PRO A 1  376 ? 1.159   6.610   33.740  1.00 96.80 376 A 1 
ATOM   2935  N N   . CYS A 1  377 ? -0.427  9.785   33.921  1.00 97.33 377 A 1 
ATOM   2936  C CA  . CYS A 1  377 ? -0.702  11.207  33.748  1.00 97.40 377 A 1 
ATOM   2937  C C   . CYS A 1  377 ? -1.948  11.445  32.884  1.00 97.51 377 A 1 
ATOM   2938  O O   . CYS A 1  377 ? -2.795  12.261  33.245  1.00 96.57 377 A 1 
ATOM   2939  C CB  . CYS A 1  377 ? 0.542   11.882  33.164  1.00 96.90 377 A 1 
ATOM   2940  S SG  . CYS A 1  377 ? 0.371   13.685  33.224  1.00 94.78 377 A 1 
ATOM   2941  N N   . ALA A 1  378 ? -2.107  10.699  31.793  1.00 97.34 378 A 1 
ATOM   2942  C CA  . ALA A 1  378 ? -3.273  10.783  30.917  1.00 97.28 378 A 1 
ATOM   2943  C C   . ALA A 1  378 ? -4.571  10.441  31.661  1.00 97.36 378 A 1 
ATOM   2944  O O   . ALA A 1  378 ? -5.547  11.181  31.563  1.00 96.35 378 A 1 
ATOM   2945  C CB  . ALA A 1  378 ? -3.057  9.863   29.712  1.00 96.68 378 A 1 
ATOM   2946  N N   . LEU A 1  379 ? -4.558  9.378   32.466  1.00 97.14 379 A 1 
ATOM   2947  C CA  . LEU A 1  379 ? -5.686  9.035   33.337  1.00 96.93 379 A 1 
ATOM   2948  C C   . LEU A 1  379 ? -6.002  10.163  34.327  1.00 96.95 379 A 1 
ATOM   2949  O O   . LEU A 1  379 ? -7.156  10.568  34.455  1.00 95.75 379 A 1 
ATOM   2950  C CB  . LEU A 1  379 ? -5.374  7.733   34.091  1.00 96.00 379 A 1 
ATOM   2951  C CG  . LEU A 1  379 ? -5.673  6.464   33.282  1.00 92.39 379 A 1 
ATOM   2952  C CD1 . LEU A 1  379 ? -4.949  5.272   33.890  1.00 85.95 379 A 1 
ATOM   2953  C CD2 . LEU A 1  379 ? -7.165  6.151   33.292  1.00 85.45 379 A 1 
ATOM   2954  N N   . ALA A 1  380 ? -4.981  10.696  35.005  1.00 97.09 380 A 1 
ATOM   2955  C CA  . ALA A 1  380 ? -5.150  11.751  35.996  1.00 96.99 380 A 1 
ATOM   2956  C C   . ALA A 1  380 ? -5.747  13.031  35.394  1.00 97.02 380 A 1 
ATOM   2957  O O   . ALA A 1  380 ? -6.754  13.541  35.884  1.00 95.85 380 A 1 
ATOM   2958  C CB  . ALA A 1  380 ? -3.790  12.028  36.649  1.00 96.22 380 A 1 
ATOM   2959  N N   . LEU A 1  381 ? -5.149  13.527  34.321  1.00 97.30 381 A 1 
ATOM   2960  C CA  . LEU A 1  381 ? -5.576  14.772  33.683  1.00 97.23 381 A 1 
ATOM   2961  C C   . LEU A 1  381 ? -6.907  14.623  32.940  1.00 97.01 381 A 1 
ATOM   2962  O O   . LEU A 1  381 ? -7.712  15.549  32.946  1.00 95.59 381 A 1 
ATOM   2963  C CB  . LEU A 1  381 ? -4.468  15.300  32.759  1.00 96.80 381 A 1 
ATOM   2964  C CG  . LEU A 1  381 ? -3.145  15.671  33.456  1.00 95.53 381 A 1 
ATOM   2965  C CD1 . LEU A 1  381 ? -2.214  16.322  32.441  1.00 91.97 381 A 1 
ATOM   2966  C CD2 . LEU A 1  381 ? -3.316  16.638  34.625  1.00 91.53 381 A 1 
ATOM   2967  N N   . SER A 1  382 ? -7.194  13.456  32.376  1.00 97.05 382 A 1 
ATOM   2968  C CA  . SER A 1  382 ? -8.496  13.197  31.764  1.00 96.88 382 A 1 
ATOM   2969  C C   . SER A 1  382 ? -9.619  13.209  32.800  1.00 96.74 382 A 1 
ATOM   2970  O O   . SER A 1  382 ? -10.630 13.874  32.595  1.00 95.16 382 A 1 
ATOM   2971  C CB  . SER A 1  382 ? -8.474  11.878  31.002  1.00 96.07 382 A 1 
ATOM   2972  O OG  . SER A 1  382 ? -9.683  11.737  30.297  1.00 86.09 382 A 1 
ATOM   2973  N N   . LYS A 1  383 ? -9.419  12.576  33.960  1.00 96.53 383 A 1 
ATOM   2974  C CA  . LYS A 1  383 ? -10.395 12.632  35.064  1.00 96.03 383 A 1 
ATOM   2975  C C   . LYS A 1  383 ? -10.511 14.018  35.707  1.00 95.91 383 A 1 
ATOM   2976  O O   . LYS A 1  383 ? -11.514 14.290  36.363  1.00 94.13 383 A 1 
ATOM   2977  C CB  . LYS A 1  383 ? -10.077 11.564  36.122  1.00 95.09 383 A 1 
ATOM   2978  C CG  . LYS A 1  383 ? -10.260 10.117  35.636  1.00 91.76 383 A 1 
ATOM   2979  C CD  . LYS A 1  383 ? -11.676 9.800   35.132  1.00 89.70 383 A 1 
ATOM   2980  C CE  . LYS A 1  383 ? -11.790 8.314   34.805  1.00 88.06 383 A 1 
ATOM   2981  N NZ  . LYS A 1  383 ? -13.038 7.959   34.096  1.00 84.83 383 A 1 
ATOM   2982  N N   . LEU A 1  384 ? -9.536  14.891  35.514  1.00 96.44 384 A 1 
ATOM   2983  C CA  . LEU A 1  384 ? -9.605  16.296  35.918  1.00 96.25 384 A 1 
ATOM   2984  C C   . LEU A 1  384 ? -10.472 17.121  34.954  1.00 96.06 384 A 1 
ATOM   2985  O O   . LEU A 1  384 ? -11.275 17.934  35.401  1.00 94.07 384 A 1 
ATOM   2986  C CB  . LEU A 1  384 ? -8.166  16.836  36.003  1.00 95.52 384 A 1 
ATOM   2987  C CG  . LEU A 1  384 ? -8.051  18.268  36.555  1.00 94.03 384 A 1 
ATOM   2988  C CD1 . LEU A 1  384 ? -8.373  18.321  38.044  1.00 89.48 384 A 1 
ATOM   2989  C CD2 . LEU A 1  384 ? -6.629  18.780  36.364  1.00 89.42 384 A 1 
ATOM   2990  N N   . VAL A 1  385 ? -10.331 16.910  33.654  1.00 96.45 385 A 1 
ATOM   2991  C CA  . VAL A 1  385 ? -11.036 17.682  32.611  1.00 96.15 385 A 1 
ATOM   2992  C C   . VAL A 1  385 ? -12.445 17.158  32.348  1.00 95.59 385 A 1 
ATOM   2993  O O   . VAL A 1  385 ? -13.370 17.944  32.137  1.00 93.13 385 A 1 
ATOM   2994  C CB  . VAL A 1  385 ? -10.214 17.692  31.307  1.00 95.11 385 A 1 
ATOM   2995  C CG1 . VAL A 1  385 ? -10.932 18.419  30.167  1.00 88.86 385 A 1 
ATOM   2996  C CG2 . VAL A 1  385 ? -8.878  18.407  31.521  1.00 88.95 385 A 1 
ATOM   2997  N N   . TYR A 1  386 ? -12.613 15.842  32.360  1.00 95.52 386 A 1 
ATOM   2998  C CA  . TYR A 1  386 ? -13.885 15.172  32.104  1.00 95.48 386 A 1 
ATOM   2999  C C   . TYR A 1  386 ? -14.164 14.131  33.198  1.00 94.97 386 A 1 
ATOM   3000  O O   . TYR A 1  386 ? -14.022 12.931  32.972  1.00 92.50 386 A 1 
ATOM   3001  C CB  . TYR A 1  386 ? -13.883 14.597  30.682  1.00 94.70 386 A 1 
ATOM   3002  C CG  . TYR A 1  386 ? -15.237 14.660  30.011  1.00 94.01 386 A 1 
ATOM   3003  C CD1 . TYR A 1  386 ? -16.312 13.872  30.462  1.00 89.27 386 A 1 
ATOM   3004  C CD2 . TYR A 1  386 ? -15.424 15.520  28.913  1.00 88.89 386 A 1 
ATOM   3005  C CE1 . TYR A 1  386 ? -17.558 13.936  29.824  1.00 87.88 386 A 1 
ATOM   3006  C CE2 . TYR A 1  386 ? -16.666 15.588  28.263  1.00 87.56 386 A 1 
ATOM   3007  C CZ  . TYR A 1  386 ? -17.735 14.792  28.719  1.00 90.03 386 A 1 
ATOM   3008  O OH  . TYR A 1  386 ? -18.942 14.849  28.079  1.00 87.95 386 A 1 
ATOM   3009  N N   . PRO A 1  387 ? -14.513 14.574  34.408  1.00 95.01 387 A 1 
ATOM   3010  C CA  . PRO A 1  387 ? -14.754 13.676  35.530  1.00 94.65 387 A 1 
ATOM   3011  C C   . PRO A 1  387 ? -15.977 12.787  35.298  1.00 94.03 387 A 1 
ATOM   3012  O O   . PRO A 1  387 ? -16.869 13.106  34.511  1.00 89.75 387 A 1 
ATOM   3013  C CB  . PRO A 1  387 ? -14.905 14.577  36.753  1.00 92.73 387 A 1 
ATOM   3014  C CG  . PRO A 1  387 ? -15.396 15.894  36.168  1.00 90.13 387 A 1 
ATOM   3015  C CD  . PRO A 1  387 ? -14.717 15.953  34.805  1.00 93.18 387 A 1 
ATOM   3016  N N   . GLU A 1  388 ? -16.000 11.672  36.015  1.00 92.22 388 A 1 
ATOM   3017  C CA  . GLU A 1  388 ? -17.084 10.701  35.917  1.00 91.78 388 A 1 
ATOM   3018  C C   . GLU A 1  388 ? -18.334 11.197  36.646  1.00 91.32 388 A 1 
ATOM   3019  O O   . GLU A 1  388 ? -18.285 11.512  37.833  1.00 87.07 388 A 1 
ATOM   3020  C CB  . GLU A 1  388 ? -16.602 9.350   36.466  1.00 89.64 388 A 1 
ATOM   3021  C CG  . GLU A 1  388 ? -17.563 8.189   36.189  1.00 85.69 388 A 1 
ATOM   3022  C CD  . GLU A 1  388 ? -17.758 7.995   34.688  1.00 85.86 388 A 1 
ATOM   3023  O OE1 . GLU A 1  388 ? -18.705 8.601   34.150  1.00 78.10 388 A 1 
ATOM   3024  O OE2 . GLU A 1  388 ? -16.927 7.312   34.049  1.00 80.22 388 A 1 
ATOM   3025  N N   . VAL A 1  389 ? -19.441 11.266  35.929  1.00 91.92 389 A 1 
ATOM   3026  C CA  . VAL A 1  389 ? -20.763 11.644  36.455  1.00 91.08 389 A 1 
ATOM   3027  C C   . VAL A 1  389 ? -21.831 10.602  36.141  1.00 90.42 389 A 1 
ATOM   3028  O O   . VAL A 1  389 ? -22.903 10.613  36.741  1.00 83.58 389 A 1 
ATOM   3029  C CB  . VAL A 1  389 ? -21.198 13.027  35.933  1.00 88.35 389 A 1 
ATOM   3030  C CG1 . VAL A 1  389 ? -20.284 14.129  36.483  1.00 78.09 389 A 1 
ATOM   3031  C CG2 . VAL A 1  389 ? -21.201 13.123  34.402  1.00 78.53 389 A 1 
ATOM   3032  N N   . GLU A 1  390 ? -21.537 9.695   35.229  1.00 89.38 390 A 1 
ATOM   3033  C CA  . GLU A 1  390 ? -22.390 8.581   34.837  1.00 88.33 390 A 1 
ATOM   3034  C C   . GLU A 1  390 ? -22.044 7.321   35.633  1.00 88.14 390 A 1 
ATOM   3035  O O   . GLU A 1  390 ? -20.968 7.190   36.224  1.00 83.97 390 A 1 
ATOM   3036  C CB  . GLU A 1  390 ? -22.247 8.333   33.324  1.00 85.50 390 A 1 
ATOM   3037  C CG  . GLU A 1  390 ? -22.731 9.510   32.458  1.00 79.31 390 A 1 
ATOM   3038  C CD  . GLU A 1  390 ? -22.406 9.323   30.966  1.00 77.80 390 A 1 
ATOM   3039  O OE1 . GLU A 1  390 ? -22.069 10.327  30.301  1.00 69.87 390 A 1 
ATOM   3040  O OE2 . GLU A 1  390 ? -22.460 8.171   30.475  1.00 73.21 390 A 1 
ATOM   3041  N N   . GLU A 1  391 ? -22.962 6.347   35.639  1.00 86.77 391 A 1 
ATOM   3042  C CA  . GLU A 1  391 ? -22.677 5.049   36.231  1.00 86.57 391 A 1 
ATOM   3043  C C   . GLU A 1  391 ? -21.983 4.137   35.224  1.00 86.99 391 A 1 
ATOM   3044  O O   . GLU A 1  391 ? -22.570 3.695   34.231  1.00 81.68 391 A 1 
ATOM   3045  C CB  . GLU A 1  391 ? -23.937 4.434   36.868  1.00 82.88 391 A 1 
ATOM   3046  C CG  . GLU A 1  391 ? -23.696 4.249   38.372  1.00 71.35 391 A 1 
ATOM   3047  C CD  . GLU A 1  391 ? -24.750 3.446   39.117  1.00 63.49 391 A 1 
ATOM   3048  O OE1 . GLU A 1  391 ? -24.443 3.130   40.297  1.00 55.02 391 A 1 
ATOM   3049  O OE2 . GLU A 1  391 ? -25.796 3.109   38.536  1.00 57.23 391 A 1 
ATOM   3050  N N   . SER A 1  392 ? -20.714 3.829   35.486  1.00 86.12 392 A 1 
ATOM   3051  C CA  . SER A 1  392 ? -19.946 2.920   34.644  1.00 85.94 392 A 1 
ATOM   3052  C C   . SER A 1  392 ? -20.349 1.467   34.871  1.00 86.25 392 A 1 
ATOM   3053  O O   . SER A 1  392 ? -20.393 0.980   36.005  1.00 81.46 392 A 1 
ATOM   3054  C CB  . SER A 1  392 ? -18.448 3.095   34.878  1.00 82.71 392 A 1 
ATOM   3055  O OG  . SER A 1  392 ? -17.738 2.142   34.109  1.00 75.17 392 A 1 
ATOM   3056  N N   . LYS A 1  393 ? -20.540 0.751   33.781  1.00 85.13 393 A 1 
ATOM   3057  C CA  . LYS A 1  393 ? -20.764 -0.702  33.790  1.00 83.71 393 A 1 
ATOM   3058  C C   . LYS A 1  393 ? -19.494 -1.500  34.111  1.00 83.48 393 A 1 
ATOM   3059  O O   . LYS A 1  393 ? -19.580 -2.675  34.449  1.00 76.62 393 A 1 
ATOM   3060  C CB  . LYS A 1  393 ? -21.337 -1.129  32.435  1.00 80.26 393 A 1 
ATOM   3061  C CG  . LYS A 1  393 ? -22.709 -0.494  32.140  1.00 74.33 393 A 1 
ATOM   3062  C CD  . LYS A 1  393 ? -23.208 -0.942  30.767  1.00 69.99 393 A 1 
ATOM   3063  C CE  . LYS A 1  393 ? -24.556 -0.295  30.441  1.00 62.12 393 A 1 
ATOM   3064  N NZ  . LYS A 1  393 ? -25.018 -0.677  29.094  1.00 55.30 393 A 1 
ATOM   3065  N N   . PHE A 1  394 ? -18.324 -0.866  34.023  1.00 84.50 394 A 1 
ATOM   3066  C CA  . PHE A 1  394 ? -17.015 -1.525  34.082  1.00 82.88 394 A 1 
ATOM   3067  C C   . PHE A 1  394 ? -16.255 -1.280  35.392  1.00 81.33 394 A 1 
ATOM   3068  O O   . PHE A 1  394 ? -15.039 -1.446  35.449  1.00 74.69 394 A 1 
ATOM   3069  C CB  . PHE A 1  394 ? -16.197 -1.113  32.854  1.00 81.18 394 A 1 
ATOM   3070  C CG  . PHE A 1  394 ? -16.938 -1.282  31.549  1.00 82.21 394 A 1 
ATOM   3071  C CD1 . PHE A 1  394 ? -17.257 -2.568  31.072  1.00 77.69 394 A 1 
ATOM   3072  C CD2 . PHE A 1  394 ? -17.358 -0.150  30.829  1.00 78.48 394 A 1 
ATOM   3073  C CE1 . PHE A 1  394 ? -17.980 -2.718  29.883  1.00 76.55 394 A 1 
ATOM   3074  C CE2 . PHE A 1  394 ? -18.085 -0.298  29.638  1.00 76.21 394 A 1 
ATOM   3075  C CZ  . PHE A 1  394 ? -18.396 -1.583  29.167  1.00 78.03 394 A 1 
ATOM   3076  N N   . ARG A 1  395 ? -16.947 -0.912  36.460  1.00 79.17 395 A 1 
ATOM   3077  C CA  . ARG A 1  395 ? -16.322 -0.714  37.782  1.00 75.71 395 A 1 
ATOM   3078  C C   . ARG A 1  395 ? -15.666 -1.977  38.336  1.00 74.09 395 A 1 
ATOM   3079  O O   . ARG A 1  395 ? -14.720 -1.884  39.112  1.00 65.11 395 A 1 
ATOM   3080  C CB  . ARG A 1  395 ? -17.362 -0.202  38.789  1.00 70.59 395 A 1 
ATOM   3081  C CG  . ARG A 1  395 ? -17.644 1.295   38.630  1.00 64.78 395 A 1 
ATOM   3082  C CD  . ARG A 1  395 ? -18.603 1.762   39.730  1.00 61.12 395 A 1 
ATOM   3083  N NE  . ARG A 1  395 ? -18.802 3.223   39.690  1.00 55.01 395 A 1 
ATOM   3084  C CZ  . ARG A 1  395 ? -19.711 3.904   40.371  1.00 48.62 395 A 1 
ATOM   3085  N NH1 . ARG A 1  395 ? -20.520 3.326   41.213  1.00 46.50 395 A 1 
ATOM   3086  N NH2 . ARG A 1  395 ? -19.825 5.189   40.207  1.00 43.79 395 A 1 
ATOM   3087  N N   . ARG A 1  396 ? -16.189 -3.144  37.976  1.00 70.83 396 A 1 
ATOM   3088  C CA  . ARG A 1  396 ? -15.641 -4.424  38.423  1.00 67.82 396 A 1 
ATOM   3089  C C   . ARG A 1  396 ? -14.589 -4.910  37.432  1.00 67.39 396 A 1 
ATOM   3090  O O   . ARG A 1  396 ? -14.831 -4.964  36.236  1.00 59.77 396 A 1 
ATOM   3091  C CB  . ARG A 1  396 ? -16.760 -5.455  38.627  1.00 60.88 396 A 1 
ATOM   3092  C CG  . ARG A 1  396 ? -17.687 -5.059  39.788  1.00 53.85 396 A 1 
ATOM   3093  C CD  . ARG A 1  396 ? -18.717 -6.163  40.047  1.00 49.54 396 A 1 
ATOM   3094  N NE  . ARG A 1  396 ? -19.627 -5.800  41.145  1.00 44.23 396 A 1 
ATOM   3095  C CZ  . ARG A 1  396 ? -20.664 -6.510  41.569  1.00 38.14 396 A 1 
ATOM   3096  N NH1 . ARG A 1  396 ? -20.963 -7.662  41.035  1.00 37.04 396 A 1 
ATOM   3097  N NH2 . ARG A 1  396 ? -21.412 -6.063  42.534  1.00 34.13 396 A 1 
ATOM   3098  N N   . GLU A 1  397 ? -13.450 -5.305  37.979  1.00 63.43 397 A 1 
ATOM   3099  C CA  . GLU A 1  397 ? -12.314 -5.818  37.200  1.00 60.89 397 A 1 
ATOM   3100  C C   . GLU A 1  397 ? -12.619 -7.160  36.514  1.00 61.91 397 A 1 
ATOM   3101  O O   . GLU A 1  397 ? -12.021 -7.507  35.500  1.00 55.69 397 A 1 
ATOM   3102  C CB  . GLU A 1  397 ? -11.145 -5.963  38.189  1.00 54.36 397 A 1 
ATOM   3103  C CG  . GLU A 1  397 ? -9.787  -6.249  37.545  1.00 48.12 397 A 1 
ATOM   3104  C CD  . GLU A 1  397 ? -8.654  -6.307  38.589  1.00 43.75 397 A 1 
ATOM   3105  O OE1 . GLU A 1  397 ? -7.480  -6.271  38.177  1.00 39.39 397 A 1 
ATOM   3106  O OE2 . GLU A 1  397 ? -8.950  -6.403  39.808  1.00 38.93 397 A 1 
ATOM   3107  N N   . GLU A 1  398 ? -13.541 -7.926  37.098  1.00 59.98 398 A 1 
ATOM   3108  C CA  . GLU A 1  398 ? -13.884 -9.251  36.611  1.00 57.89 398 A 1 
ATOM   3109  C C   . GLU A 1  398 ? -14.701 -9.180  35.317  1.00 59.83 398 A 1 
ATOM   3110  O O   . GLU A 1  398 ? -15.693 -8.461  35.220  1.00 52.91 398 A 1 
ATOM   3111  C CB  . GLU A 1  398 ? -14.627 -10.043 37.701  1.00 49.88 398 A 1 
ATOM   3112  C CG  . GLU A 1  398 ? -13.740 -10.332 38.924  1.00 42.83 398 A 1 
ATOM   3113  C CD  . GLU A 1  398 ? -14.442 -11.125 40.036  1.00 37.59 398 A 1 
ATOM   3114  O OE1 . GLU A 1  398 ? -13.736 -11.491 41.005  1.00 32.85 398 A 1 
ATOM   3115  O OE2 . GLU A 1  398 ? -15.671 -11.354 39.940  1.00 33.09 398 A 1 
ATOM   3116  N N   . GLY A 1  399 ? -14.288 -9.963  34.339  1.00 64.06 399 A 1 
ATOM   3117  C CA  . GLY A 1  399 ? -15.018 -10.158 33.084  1.00 63.51 399 A 1 
ATOM   3118  C C   . GLY A 1  399 ? -14.491 -9.385  31.876  1.00 68.09 399 A 1 
ATOM   3119  O O   . GLY A 1  399 ? -14.843 -9.754  30.753  1.00 61.83 399 A 1 
ATOM   3120  N N   . VAL A 1  400 ? -13.629 -8.386  32.069  1.00 69.95 400 A 1 
ATOM   3121  C CA  . VAL A 1  400 ? -13.000 -7.689  30.941  1.00 71.50 400 A 1 
ATOM   3122  C C   . VAL A 1  400 ? -11.939 -8.595  30.318  1.00 73.38 400 A 1 
ATOM   3123  O O   . VAL A 1  400 ? -10.976 -8.990  30.972  1.00 69.41 400 A 1 
ATOM   3124  C CB  . VAL A 1  400 ? -12.410 -6.329  31.344  1.00 67.29 400 A 1 
ATOM   3125  C CG1 . VAL A 1  400 ? -11.855 -5.594  30.121  1.00 61.11 400 A 1 
ATOM   3126  C CG2 . VAL A 1  400 ? -13.486 -5.431  31.970  1.00 62.26 400 A 1 
ATOM   3127  N N   . LYS A 1  401 ? -12.120 -8.923  29.042  1.00 72.39 401 A 1 
ATOM   3128  C CA  . LYS A 1  401 ? -11.194 -9.756  28.272  1.00 72.64 401 A 1 
ATOM   3129  C C   . LYS A 1  401 ? -10.565 -8.928  27.162  1.00 74.40 401 A 1 
ATOM   3130  O O   . LYS A 1  401 ? -11.284 -8.283  26.401  1.00 69.53 401 A 1 
ATOM   3131  C CB  . LYS A 1  401 ? -11.921 -10.977 27.698  1.00 66.55 401 A 1 
ATOM   3132  C CG  . LYS A 1  401 ? -12.414 -11.932 28.795  1.00 58.96 401 A 1 
ATOM   3133  C CD  . LYS A 1  401 ? -13.083 -13.154 28.165  1.00 53.92 401 A 1 
ATOM   3134  C CE  . LYS A 1  401 ? -13.587 -14.096 29.259  1.00 46.92 401 A 1 
ATOM   3135  N NZ  . LYS A 1  401 ? -14.227 -15.296 28.684  1.00 41.22 401 A 1 
ATOM   3136  N N   . LEU A 1  402 ? -9.239  -8.995  27.059  1.00 72.85 402 A 1 
ATOM   3137  C CA  . LEU A 1  402 ? -8.538  -8.408  25.923  1.00 72.45 402 A 1 
ATOM   3138  C C   . LEU A 1  402 ? -8.804  -9.228  24.664  1.00 73.26 402 A 1 
ATOM   3139  O O   . LEU A 1  402 ? -8.821  -10.461 24.700  1.00 67.81 402 A 1 
ATOM   3140  C CB  . LEU A 1  402 ? -7.031  -8.316  26.203  1.00 68.33 402 A 1 
ATOM   3141  C CG  . LEU A 1  402 ? -6.644  -7.311  27.299  1.00 65.27 402 A 1 
ATOM   3142  C CD1 . LEU A 1  402 ? -5.130  -7.314  27.481  1.00 60.81 402 A 1 
ATOM   3143  C CD2 . LEU A 1  402 ? -7.073  -5.887  26.956  1.00 61.90 402 A 1 
ATOM   3144  N N   . THR A 1  403 ? -8.969  -8.530  23.557  1.00 70.84 403 A 1 
ATOM   3145  C CA  . THR A 1  403 ? -8.992  -9.138  22.231  1.00 68.50 403 A 1 
ATOM   3146  C C   . THR A 1  403 ? -7.582  -9.566  21.833  1.00 69.41 403 A 1 
ATOM   3147  O O   . THR A 1  403 ? -6.608  -8.860  22.090  1.00 63.51 403 A 1 
ATOM   3148  C CB  . THR A 1  403 ? -9.604  -8.191  21.183  1.00 62.19 403 A 1 
ATOM   3149  O OG1 . THR A 1  403 ? -10.072 -6.992  21.756  1.00 56.23 403 A 1 
ATOM   3150  C CG2 . THR A 1  403 ? -10.816 -8.835  20.510  1.00 54.61 403 A 1 
ATOM   3151  N N   . TYR A 1  404 ? -7.465  -10.735 21.217  1.00 68.79 404 A 1 
ATOM   3152  C CA  . TYR A 1  404 ? -6.217  -11.256 20.662  1.00 66.55 404 A 1 
ATOM   3153  C C   . TYR A 1  404 ? -6.226  -11.109 19.140  1.00 66.80 404 A 1 
ATOM   3154  O O   . TYR A 1  404 ? -7.287  -10.984 18.521  1.00 60.09 404 A 1 
ATOM   3155  C CB  . TYR A 1  404 ? -6.003  -12.702 21.120  1.00 61.11 404 A 1 
ATOM   3156  C CG  . TYR A 1  404 ? -5.567  -12.807 22.567  1.00 57.15 404 A 1 
ATOM   3157  C CD1 . TYR A 1  404 ? -4.200  -12.921 22.886  1.00 53.11 404 A 1 
ATOM   3158  C CD2 . TYR A 1  404 ? -6.515  -12.759 23.605  1.00 51.06 404 A 1 
ATOM   3159  C CE1 . TYR A 1  404 ? -3.785  -12.988 24.224  1.00 45.59 404 A 1 
ATOM   3160  C CE2 . TYR A 1  404 ? -6.107  -12.817 24.950  1.00 46.56 404 A 1 
ATOM   3161  C CZ  . TYR A 1  404 ? -4.739  -12.933 25.256  1.00 45.96 404 A 1 
ATOM   3162  O OH  . TYR A 1  404 ? -4.337  -12.991 26.564  1.00 41.49 404 A 1 
ATOM   3163  N N   . GLY A 1  405 ? -5.044  -11.107 18.546  1.00 65.81 405 A 1 
ATOM   3164  C CA  . GLY A 1  405 ? -4.909  -11.124 17.092  1.00 64.21 405 A 1 
ATOM   3165  C C   . GLY A 1  405 ? -5.388  -12.446 16.493  1.00 67.27 405 A 1 
ATOM   3166  O O   . GLY A 1  405 ? -5.370  -13.483 17.156  1.00 61.56 405 A 1 
ATOM   3167  N N   . ASP A 1  406 ? -5.761  -12.402 15.228  1.00 68.38 406 A 1 
ATOM   3168  C CA  . ASP A 1  406 ? -6.287  -13.570 14.509  1.00 68.38 406 A 1 
ATOM   3169  C C   . ASP A 1  406 ? -5.200  -14.398 13.805  1.00 71.72 406 A 1 
ATOM   3170  O O   . ASP A 1  406 ? -5.510  -15.380 13.134  1.00 64.99 406 A 1 
ATOM   3171  C CB  . ASP A 1  406 ? -7.378  -13.117 13.525  1.00 60.63 406 A 1 
ATOM   3172  C CG  . ASP A 1  406 ? -8.761  -12.968 14.171  1.00 53.35 406 A 1 
ATOM   3173  O OD1 . ASP A 1  406 ? -8.850  -12.864 15.412  1.00 47.45 406 A 1 
ATOM   3174  O OD2 . ASP A 1  406 ? -9.746  -13.020 13.401  1.00 47.24 406 A 1 
ATOM   3175  N N   . ALA A 1  407 ? -3.927  -14.016 13.956  1.00 70.50 407 A 1 
ATOM   3176  C CA  . ALA A 1  407 ? -2.817  -14.751 13.358  1.00 71.54 407 A 1 
ATOM   3177  C C   . ALA A 1  407 ? -2.778  -16.193 13.887  1.00 74.00 407 A 1 
ATOM   3178  O O   . ALA A 1  407 ? -2.847  -16.435 15.091  1.00 69.98 407 A 1 
ATOM   3179  C CB  . ALA A 1  407 ? -1.506  -14.012 13.623  1.00 67.01 407 A 1 
ATOM   3180  N N   . GLN A 1  408 ? -2.629  -17.147 12.970  1.00 72.80 408 A 1 
ATOM   3181  C CA  . GLN A 1  408 ? -2.672  -18.575 13.304  1.00 72.81 408 A 1 
ATOM   3182  C C   . GLN A 1  408 ? -1.352  -19.100 13.875  1.00 75.74 408 A 1 
ATOM   3183  O O   . GLN A 1  408 ? -1.332  -20.121 14.564  1.00 69.10 408 A 1 
ATOM   3184  C CB  . GLN A 1  408 ? -3.065  -19.372 12.053  1.00 68.52 408 A 1 
ATOM   3185  C CG  . GLN A 1  408 ? -4.434  -18.977 11.480  1.00 64.42 408 A 1 
ATOM   3186  C CD  . GLN A 1  408 ? -5.569  -19.193 12.486  1.00 59.34 408 A 1 
ATOM   3187  O OE1 . GLN A 1  408 ? -5.718  -20.257 13.060  1.00 53.73 408 A 1 
ATOM   3188  N NE2 . GLN A 1  408 ? -6.387  -18.194 12.735  1.00 52.32 408 A 1 
ATOM   3189  N N   . ASN A 1  409 ? -0.246  -18.445 13.561  1.00 80.54 409 A 1 
ATOM   3190  C CA  . ASN A 1  409 ? 1.085   -18.845 14.006  1.00 80.65 409 A 1 
ATOM   3191  C C   . ASN A 1  409 ? 2.040   -17.645 14.086  1.00 83.74 409 A 1 
ATOM   3192  O O   . ASN A 1  409 ? 1.752   -16.551 13.611  1.00 81.95 409 A 1 
ATOM   3193  C CB  . ASN A 1  409 ? 1.599   -19.962 13.080  1.00 76.89 409 A 1 
ATOM   3194  C CG  . ASN A 1  409 ? 1.874   -19.469 11.676  1.00 73.53 409 A 1 
ATOM   3195  O OD1 . ASN A 1  409 ? 2.859   -18.813 11.425  1.00 66.26 409 A 1 
ATOM   3196  N ND2 . ASN A 1  409 ? 1.020   -19.781 10.728  1.00 67.14 409 A 1 
ATOM   3197  N N   . LEU A 1  410 ? 3.209   -17.883 14.671  1.00 83.98 410 A 1 
ATOM   3198  C CA  . LEU A 1  410 ? 4.232   -16.869 14.922  1.00 86.21 410 A 1 
ATOM   3199  C C   . LEU A 1  410 ? 4.772   -16.226 13.634  1.00 87.85 410 A 1 
ATOM   3200  O O   . LEU A 1  410 ? 4.980   -15.018 13.586  1.00 86.15 410 A 1 
ATOM   3201  C CB  . LEU A 1  410 ? 5.366   -17.554 15.705  1.00 83.63 410 A 1 
ATOM   3202  C CG  . LEU A 1  410 ? 6.375   -16.572 16.321  1.00 78.82 410 A 1 
ATOM   3203  C CD1 . LEU A 1  410 ? 5.765   -15.883 17.540  1.00 71.81 410 A 1 
ATOM   3204  C CD2 . LEU A 1  410 ? 7.622   -17.320 16.773  1.00 72.24 410 A 1 
ATOM   3205  N N   . ILE A 1  411 ? 4.985   -17.030 12.599  1.00 83.80 411 A 1 
ATOM   3206  C CA  . ILE A 1  411 ? 5.554   -16.563 11.328  1.00 83.14 411 A 1 
ATOM   3207  C C   . ILE A 1  411 ? 4.532   -15.743 10.540  1.00 84.48 411 A 1 
ATOM   3208  O O   . ILE A 1  411 ? 4.867   -14.708 9.972   1.00 83.72 411 A 1 
ATOM   3209  C CB  . ILE A 1  411 ? 6.093   -17.749 10.504  1.00 81.31 411 A 1 
ATOM   3210  C CG1 . ILE A 1  411 ? 7.055   -18.658 11.301  1.00 77.85 411 A 1 
ATOM   3211  C CG2 . ILE A 1  411 ? 6.778   -17.254 9.219   1.00 76.51 411 A 1 
ATOM   3212  C CD1 . ILE A 1  411 ? 8.295   -17.961 11.872  1.00 70.00 411 A 1 
ATOM   3213  N N   . GLU A 1  412 ? 3.274   -16.154 10.572  1.00 85.17 412 A 1 
ATOM   3214  C CA  . GLU A 1  412 ? 2.185   -15.361 10.008  1.00 84.33 412 A 1 
ATOM   3215  C C   . GLU A 1  412 ? 2.043   -14.014 10.724  1.00 85.48 412 A 1 
ATOM   3216  O O   . GLU A 1  412 ? 1.887   -12.991 10.065  1.00 85.32 412 A 1 
ATOM   3217  C CB  . GLU A 1  412 ? 0.881   -16.156 10.101  1.00 82.16 412 A 1 
ATOM   3218  C CG  . GLU A 1  412 ? -0.286  -15.430 9.433   1.00 75.16 412 A 1 
ATOM   3219  C CD  . GLU A 1  412 ? -1.634  -16.062 9.760   1.00 70.20 412 A 1 
ATOM   3220  O OE1 . GLU A 1  412 ? -2.650  -15.357 9.618   1.00 64.17 412 A 1 
ATOM   3221  O OE2 . GLU A 1  412 ? -1.679  -17.254 10.147  1.00 66.63 412 A 1 
ATOM   3222  N N   . ALA A 1  413 ? 2.164   -13.994 12.047  1.00 87.13 413 A 1 
ATOM   3223  C CA  . ALA A 1  413 ? 2.136   -12.751 12.808  1.00 87.43 413 A 1 
ATOM   3224  C C   . ALA A 1  413 ? 3.285   -11.812 12.404  1.00 88.29 413 A 1 
ATOM   3225  O O   . ALA A 1  413 ? 3.054   -10.626 12.172  1.00 87.72 413 A 1 
ATOM   3226  C CB  . ALA A 1  413 ? 2.170   -13.082 14.306  1.00 86.46 413 A 1 
ATOM   3227  N N   . ALA A 1  414 ? 4.493   -12.347 12.240  1.00 87.87 414 A 1 
ATOM   3228  C CA  . ALA A 1  414 ? 5.645   -11.581 11.771  1.00 87.98 414 A 1 
ATOM   3229  C C   . ALA A 1  414 ? 5.428   -11.012 10.358  1.00 88.36 414 A 1 
ATOM   3230  O O   . ALA A 1  414 ? 5.599   -9.814  10.135  1.00 87.35 414 A 1 
ATOM   3231  C CB  . ALA A 1  414 ? 6.889   -12.480 11.832  1.00 87.88 414 A 1 
ATOM   3232  N N   . SER A 1  415 ? 4.974   -11.854 9.427   1.00 87.40 415 A 1 
ATOM   3233  C CA  . SER A 1  415 ? 4.688   -11.452 8.047   1.00 86.65 415 A 1 
ATOM   3234  C C   . SER A 1  415 ? 3.589   -10.387 7.977   1.00 86.75 415 A 1 
ATOM   3235  O O   . SER A 1  415 ? 3.729   -9.387  7.278   1.00 85.77 415 A 1 
ATOM   3236  C CB  . SER A 1  415 ? 4.292   -12.686 7.229   1.00 85.68 415 A 1 
ATOM   3237  O OG  . SER A 1  415 ? 4.044   -12.332 5.883   1.00 77.14 415 A 1 
ATOM   3238  N N   . THR A 1  416 ? 2.527   -10.563 8.750   1.00 87.54 416 A 1 
ATOM   3239  C CA  . THR A 1  416 ? 1.418   -9.607  8.820   1.00 85.85 416 A 1 
ATOM   3240  C C   . THR A 1  416 ? 1.878   -8.265  9.389   1.00 86.65 416 A 1 
ATOM   3241  O O   . THR A 1  416 ? 1.562   -7.225  8.820   1.00 85.40 416 A 1 
ATOM   3242  C CB  . THR A 1  416 ? 0.257   -10.177 9.643   1.00 83.38 416 A 1 
ATOM   3243  O OG1 . THR A 1  416 ? -0.167  -11.402 9.098   1.00 73.67 416 A 1 
ATOM   3244  C CG2 . THR A 1  416 ? -0.962  -9.264  9.631   1.00 70.17 416 A 1 
ATOM   3245  N N   . GLY A 1  417 ? 2.677   -8.277  10.448  1.00 87.62 417 A 1 
ATOM   3246  C CA  . GLY A 1  417 ? 3.257   -7.062  11.018  1.00 87.35 417 A 1 
ATOM   3247  C C   . GLY A 1  417 ? 4.123   -6.290  10.019  1.00 88.45 417 A 1 
ATOM   3248  O O   . GLY A 1  417 ? 3.959   -5.081  9.864   1.00 87.51 417 A 1 
ATOM   3249  N N   . ALA A 1  418 ? 4.977   -6.996  9.283   1.00 88.85 418 A 1 
ATOM   3250  C CA  . ALA A 1  418 ? 5.781   -6.397  8.223   1.00 89.16 418 A 1 
ATOM   3251  C C   . ALA A 1  418 ? 4.911   -5.809  7.097   1.00 89.39 418 A 1 
ATOM   3252  O O   . ALA A 1  418 ? 5.095   -4.662  6.707   1.00 88.20 418 A 1 
ATOM   3253  C CB  . ALA A 1  418 ? 6.759   -7.453  7.691   1.00 89.24 418 A 1 
ATOM   3254  N N   . ALA A 1  419 ? 3.918   -6.562  6.627   1.00 88.35 419 A 1 
ATOM   3255  C CA  . ALA A 1  419 ? 3.045   -6.130  5.536   1.00 86.97 419 A 1 
ATOM   3256  C C   . ALA A 1  419 ? 2.191   -4.899  5.893   1.00 87.04 419 A 1 
ATOM   3257  O O   . ALA A 1  419 ? 2.022   -4.000  5.074   1.00 85.50 419 A 1 
ATOM   3258  C CB  . ALA A 1  419 ? 2.170   -7.318  5.123   1.00 85.09 419 A 1 
ATOM   3259  N N   . ILE A 1  420 ? 1.687   -4.830  7.119   1.00 87.58 420 A 1 
ATOM   3260  C CA  . ILE A 1  420 ? 0.904   -3.683  7.596   1.00 85.14 420 A 1 
ATOM   3261  C C   . ILE A 1  420 ? 1.768   -2.424  7.701   1.00 86.03 420 A 1 
ATOM   3262  O O   . ILE A 1  420 ? 1.314   -1.332  7.363   1.00 84.24 420 A 1 
ATOM   3263  C CB  . ILE A 1  420 ? 0.217   -4.037  8.929   1.00 82.32 420 A 1 
ATOM   3264  C CG1 . ILE A 1  420 ? -0.909  -5.069  8.666   1.00 73.31 420 A 1 
ATOM   3265  C CG2 . ILE A 1  420 ? -0.379  -2.785  9.600   1.00 70.10 420 A 1 
ATOM   3266  C CD1 . ILE A 1  420 ? -1.370  -5.791  9.924   1.00 64.88 420 A 1 
ATOM   3267  N N   . SER A 1  421 ? 3.029   -2.577  8.093   1.00 87.40 421 A 1 
ATOM   3268  C CA  . SER A 1  421 ? 3.949   -1.445  8.207   1.00 87.80 421 A 1 
ATOM   3269  C C   . SER A 1  421 ? 4.207   -0.718  6.888   1.00 88.82 421 A 1 
ATOM   3270  O O   . SER A 1  421 ? 4.504   0.467   6.908   1.00 87.64 421 A 1 
ATOM   3271  C CB  . SER A 1  421 ? 5.276   -1.892  8.813   1.00 87.37 421 A 1 
ATOM   3272  O OG  . SER A 1  421 ? 6.053   -2.604  7.882   1.00 82.58 421 A 1 
ATOM   3273  N N   . VAL A 1  422 ? 4.029   -1.376  5.745   1.00 89.74 422 A 1 
ATOM   3274  C CA  . VAL A 1  422 ? 4.219   -0.758  4.421   1.00 90.39 422 A 1 
ATOM   3275  C C   . VAL A 1  422 ? 3.370   0.495   4.263   1.00 90.32 422 A 1 
ATOM   3276  O O   . VAL A 1  422 ? 3.861   1.539   3.842   1.00 89.49 422 A 1 
ATOM   3277  C CB  . VAL A 1  422 ? 3.877   -1.750  3.296   1.00 89.89 422 A 1 
ATOM   3278  C CG1 . VAL A 1  422 ? 3.929   -1.085  1.916   1.00 82.86 422 A 1 
ATOM   3279  C CG2 . VAL A 1  422 ? 4.859   -2.917  3.274   1.00 83.75 422 A 1 
ATOM   3280  N N   . LYS A 1  423 ? 2.106   0.411   4.632   1.00 87.37 423 A 1 
ATOM   3281  C CA  . LYS A 1  423 ? 1.191   1.553   4.547   1.00 85.45 423 A 1 
ATOM   3282  C C   . LYS A 1  423 ? 1.595   2.667   5.515   1.00 86.12 423 A 1 
ATOM   3283  O O   . LYS A 1  423 ? 1.506   3.837   5.166   1.00 84.39 423 A 1 
ATOM   3284  C CB  . LYS A 1  423 ? -0.242  1.059   4.782   1.00 82.72 423 A 1 
ATOM   3285  C CG  . LYS A 1  423 ? -1.282  2.143   4.472   1.00 72.36 423 A 1 
ATOM   3286  C CD  . LYS A 1  423 ? -2.703  1.592   4.633   1.00 66.64 423 A 1 
ATOM   3287  C CE  . LYS A 1  423 ? -3.744  2.684   4.346   1.00 56.79 423 A 1 
ATOM   3288  N NZ  . LYS A 1  423 ? -5.129  2.195   4.529   1.00 49.74 423 A 1 
ATOM   3289  N N   . VAL A 1  424 ? 2.069   2.303   6.691   1.00 85.26 424 A 1 
ATOM   3290  C CA  . VAL A 1  424 ? 2.582   3.250   7.689   1.00 84.05 424 A 1 
ATOM   3291  C C   . VAL A 1  424 ? 3.799   3.990   7.144   1.00 86.01 424 A 1 
ATOM   3292  O O   . VAL A 1  424 ? 3.808   5.214   7.118   1.00 85.75 424 A 1 
ATOM   3293  C CB  . VAL A 1  424 ? 2.928   2.543   9.013   1.00 81.79 424 A 1 
ATOM   3294  C CG1 . VAL A 1  424 ? 3.455   3.526   10.055  1.00 77.07 424 A 1 
ATOM   3295  C CG2 . VAL A 1  424 ? 1.712   1.813   9.601   1.00 76.49 424 A 1 
ATOM   3296  N N   . VAL A 1  425 ? 4.778   3.254   6.643   1.00 88.99 425 A 1 
ATOM   3297  C CA  . VAL A 1  425 ? 6.009   3.801   6.065   1.00 90.44 425 A 1 
ATOM   3298  C C   . VAL A 1  425 ? 5.718   4.725   4.883   1.00 91.07 425 A 1 
ATOM   3299  O O   . VAL A 1  425 ? 6.230   5.839   4.836   1.00 90.50 425 A 1 
ATOM   3300  C CB  . VAL A 1  425 ? 6.933   2.640   5.656   1.00 90.18 425 A 1 
ATOM   3301  C CG1 . VAL A 1  425 ? 8.092   3.084   4.765   1.00 82.56 425 A 1 
ATOM   3302  C CG2 . VAL A 1  425 ? 7.530   1.979   6.901   1.00 83.55 425 A 1 
ATOM   3303  N N   . ALA A 1  426 ? 4.851   4.300   3.973   1.00 89.26 426 A 1 
ATOM   3304  C CA  . ALA A 1  426 ? 4.469   5.109   2.822   1.00 89.98 426 A 1 
ATOM   3305  C C   . ALA A 1  426 ? 3.780   6.420   3.236   1.00 90.44 426 A 1 
ATOM   3306  O O   . ALA A 1  426 ? 4.106   7.484   2.717   1.00 89.14 426 A 1 
ATOM   3307  C CB  . ALA A 1  426 ? 3.576   4.258   1.920   1.00 89.33 426 A 1 
ATOM   3308  N N   . ASN A 1  427 ? 2.880   6.366   4.214   1.00 88.11 427 A 1 
ATOM   3309  C CA  . ASN A 1  427 ? 2.208   7.549   4.731   1.00 86.57 427 A 1 
ATOM   3310  C C   . ASN A 1  427 ? 3.165   8.488   5.473   1.00 87.42 427 A 1 
ATOM   3311  O O   . ASN A 1  427 ? 3.042   9.698   5.332   1.00 86.50 427 A 1 
ATOM   3312  C CB  . ASN A 1  427 ? 1.043   7.125   5.628   1.00 84.64 427 A 1 
ATOM   3313  C CG  . ASN A 1  427 ? -0.154  6.587   4.858   1.00 76.57 427 A 1 
ATOM   3314  O OD1 . ASN A 1  427 ? -0.237  6.607   3.650   1.00 67.95 427 A 1 
ATOM   3315  N ND2 . ASN A 1  427 ? -1.160  6.122   5.561   1.00 67.76 427 A 1 
ATOM   3316  N N   . ILE A 1  428 ? 4.125   7.958   6.223   1.00 86.37 428 A 1 
ATOM   3317  C CA  . ILE A 1  428 ? 5.159   8.767   6.878   1.00 85.43 428 A 1 
ATOM   3318  C C   . ILE A 1  428 ? 5.983   9.517   5.832   1.00 86.95 428 A 1 
ATOM   3319  O O   . ILE A 1  428 ? 6.116   10.731  5.931   1.00 87.22 428 A 1 
ATOM   3320  C CB  . ILE A 1  428 ? 6.051   7.905   7.796   1.00 85.10 428 A 1 
ATOM   3321  C CG1 . ILE A 1  428 ? 5.251   7.457   9.037   1.00 82.74 428 A 1 
ATOM   3322  C CG2 . ILE A 1  428 ? 7.308   8.677   8.239   1.00 81.14 428 A 1 
ATOM   3323  C CD1 . ILE A 1  428 ? 5.926   6.331   9.829   1.00 76.86 428 A 1 
ATOM   3324  N N   . ALA A 1  429 ? 6.471   8.813   4.811   1.00 89.72 429 A 1 
ATOM   3325  C CA  . ALA A 1  429 ? 7.254   9.430   3.747   1.00 90.82 429 A 1 
ATOM   3326  C C   . ALA A 1  429 ? 6.466   10.528  3.014   1.00 91.71 429 A 1 
ATOM   3327  O O   . ALA A 1  429 ? 6.959   11.641  2.855   1.00 91.17 429 A 1 
ATOM   3328  C CB  . ALA A 1  429 ? 7.727   8.332   2.790   1.00 91.00 429 A 1 
ATOM   3329  N N   . ALA A 1  430 ? 5.214   10.246  2.640   1.00 90.94 430 A 1 
ATOM   3330  C CA  . ALA A 1  430 ? 4.362   11.213  1.958   1.00 91.42 430 A 1 
ATOM   3331  C C   . ALA A 1  430 ? 4.063   12.450  2.816   1.00 91.75 430 A 1 
ATOM   3332  O O   . ALA A 1  430 ? 4.194   13.574  2.342   1.00 90.38 430 A 1 
ATOM   3333  C CB  . ALA A 1  430 ? 3.072   10.510  1.537   1.00 91.00 430 A 1 
ATOM   3334  N N   . ASN A 1  431 ? 3.707   12.259  4.091   1.00 89.86 431 A 1 
ATOM   3335  C CA  . ASN A 1  431 ? 3.448   13.374  4.996   1.00 88.80 431 A 1 
ATOM   3336  C C   . ASN A 1  431 ? 4.705   14.200  5.261   1.00 89.39 431 A 1 
ATOM   3337  O O   . ASN A 1  431 ? 4.620   15.420  5.313   1.00 87.61 431 A 1 
ATOM   3338  C CB  . ASN A 1  431 ? 2.848   12.863  6.309   1.00 87.04 431 A 1 
ATOM   3339  C CG  . ASN A 1  431 ? 1.351   12.654  6.198   1.00 81.75 431 A 1 
ATOM   3340  O OD1 . ASN A 1  431 ? 0.569   13.580  6.320   1.00 72.15 431 A 1 
ATOM   3341  N ND2 . ASN A 1  431 ? 0.907   11.445  5.969   1.00 71.86 431 A 1 
ATOM   3342  N N   . LEU A 1  432 ? 5.862   13.562  5.377   1.00 89.88 432 A 1 
ATOM   3343  C CA  . LEU A 1  432 ? 7.124   14.268  5.579   1.00 89.21 432 A 1 
ATOM   3344  C C   . LEU A 1  432 ? 7.465   15.149  4.371   1.00 90.62 432 A 1 
ATOM   3345  O O   . LEU A 1  432 ? 7.748   16.329  4.549   1.00 90.48 432 A 1 
ATOM   3346  C CB  . LEU A 1  432 ? 8.212   13.233  5.897   1.00 88.45 432 A 1 
ATOM   3347  C CG  . LEU A 1  432 ? 9.548   13.852  6.333   1.00 82.18 432 A 1 
ATOM   3348  C CD1 . LEU A 1  432 ? 9.430   14.633  7.640   1.00 76.27 432 A 1 
ATOM   3349  C CD2 . LEU A 1  432 ? 10.559  12.729  6.555   1.00 77.67 432 A 1 
ATOM   3350  N N   . ILE A 1  433 ? 7.348   14.612  3.154   1.00 92.17 433 A 1 
ATOM   3351  C CA  . ILE A 1  433 ? 7.527   15.392  1.919   1.00 92.75 433 A 1 
ATOM   3352  C C   . ILE A 1  433 ? 6.545   16.566  1.877   1.00 93.26 433 A 1 
ATOM   3353  O O   . ILE A 1  433 ? 6.956   17.707  1.690   1.00 92.71 433 A 1 
ATOM   3354  C CB  . ILE A 1  433 ? 7.370   14.490  0.673   1.00 92.93 433 A 1 
ATOM   3355  C CG1 . ILE A 1  433 ? 8.528   13.474  0.577   1.00 90.30 433 A 1 
ATOM   3356  C CG2 . ILE A 1  433 ? 7.311   15.325  -0.625  1.00 90.26 433 A 1 
ATOM   3357  C CD1 . ILE A 1  433 ? 8.230   12.304  -0.366  1.00 85.41 433 A 1 
ATOM   3358  N N   . ALA A 1  434 ? 5.255   16.296  2.085   1.00 92.89 434 A 1 
ATOM   3359  C CA  . ALA A 1  434 ? 4.212   17.308  1.991   1.00 92.77 434 A 1 
ATOM   3360  C C   . ALA A 1  434 ? 4.365   18.413  3.045   1.00 93.19 434 A 1 
ATOM   3361  O O   . ALA A 1  434 ? 4.320   19.591  2.707   1.00 91.95 434 A 1 
ATOM   3362  C CB  . ALA A 1  434 ? 2.848   16.622  2.090   1.00 91.93 434 A 1 
ATOM   3363  N N   . PHE A 1  435 ? 4.573   18.054  4.309   1.00 91.71 435 A 1 
ATOM   3364  C CA  . PHE A 1  435 ? 4.688   19.038  5.381   1.00 91.43 435 A 1 
ATOM   3365  C C   . PHE A 1  435 ? 5.954   19.884  5.293   1.00 91.76 435 A 1 
ATOM   3366  O O   . PHE A 1  435 ? 5.883   21.083  5.543   1.00 89.91 435 A 1 
ATOM   3367  C CB  . PHE A 1  435 ? 4.581   18.357  6.749   1.00 89.57 435 A 1 
ATOM   3368  C CG  . PHE A 1  435 ? 3.179   17.952  7.159   1.00 87.40 435 A 1 
ATOM   3369  C CD1 . PHE A 1  435 ? 2.113   18.866  7.067   1.00 80.78 435 A 1 
ATOM   3370  C CD2 . PHE A 1  435 ? 2.943   16.668  7.678   1.00 79.95 435 A 1 
ATOM   3371  C CE1 . PHE A 1  435 ? 0.819   18.499  7.476   1.00 77.25 435 A 1 
ATOM   3372  C CE2 . PHE A 1  435 ? 1.648   16.298  8.093   1.00 76.42 435 A 1 
ATOM   3373  C CZ  . PHE A 1  435 ? 0.587   17.211  7.988   1.00 79.31 435 A 1 
ATOM   3374  N N   . LEU A 1  436 ? 7.085   19.309  4.898   1.00 91.82 436 A 1 
ATOM   3375  C CA  . LEU A 1  436 ? 8.300   20.092  4.677   1.00 91.78 436 A 1 
ATOM   3376  C C   . LEU A 1  436 ? 8.144   21.052  3.489   1.00 92.53 436 A 1 
ATOM   3377  O O   . LEU A 1  436 ? 8.527   22.210  3.597   1.00 91.92 436 A 1 
ATOM   3378  C CB  . LEU A 1  436 ? 9.499   19.154  4.482   1.00 91.63 436 A 1 
ATOM   3379  C CG  . LEU A 1  436 ? 9.934   18.397  5.754   1.00 88.65 436 A 1 
ATOM   3380  C CD1 . LEU A 1  436 ? 11.037  17.406  5.390   1.00 83.64 436 A 1 
ATOM   3381  C CD2 . LEU A 1  436 ? 10.471  19.324  6.838   1.00 84.14 436 A 1 
ATOM   3382  N N   . ALA A 1  437 ? 7.504   20.610  2.406   1.00 94.19 437 A 1 
ATOM   3383  C CA  . ALA A 1  437 ? 7.217   21.468  1.260   1.00 94.25 437 A 1 
ATOM   3384  C C   . ALA A 1  437 ? 6.226   22.599  1.600   1.00 94.62 437 A 1 
ATOM   3385  O O   . ALA A 1  437 ? 6.442   23.749  1.229   1.00 93.67 437 A 1 
ATOM   3386  C CB  . ALA A 1  437 ? 6.695   20.583  0.122   1.00 94.15 437 A 1 
ATOM   3387  N N   . VAL A 1  438 ? 5.162   22.294  2.350   1.00 94.16 438 A 1 
ATOM   3388  C CA  . VAL A 1  438 ? 4.202   23.307  2.826   1.00 93.70 438 A 1 
ATOM   3389  C C   . VAL A 1  438 ? 4.870   24.294  3.781   1.00 93.88 438 A 1 
ATOM   3390  O O   . VAL A 1  438 ? 4.610   25.490  3.695   1.00 93.02 438 A 1 
ATOM   3391  C CB  . VAL A 1  438 ? 2.976   22.643  3.490   1.00 92.76 438 A 1 
ATOM   3392  C CG1 . VAL A 1  438 ? 2.076   23.641  4.235   1.00 87.25 438 A 1 
ATOM   3393  C CG2 . VAL A 1  438 ? 2.094   21.967  2.437   1.00 88.37 438 A 1 
ATOM   3394  N N   . LEU A 1  439 ? 5.740   23.824  4.659   1.00 93.07 439 A 1 
ATOM   3395  C CA  . LEU A 1  439 ? 6.477   24.683  5.581   1.00 92.69 439 A 1 
ATOM   3396  C C   . LEU A 1  439 ? 7.417   25.633  4.831   1.00 93.25 439 A 1 
ATOM   3397  O O   . LEU A 1  439 ? 7.460   26.815  5.160   1.00 93.07 439 A 1 
ATOM   3398  C CB  . LEU A 1  439 ? 7.234   23.798  6.586   1.00 92.05 439 A 1 
ATOM   3399  C CG  . LEU A 1  439 ? 7.959   24.592  7.691   1.00 88.62 439 A 1 
ATOM   3400  C CD1 . LEU A 1  439 ? 6.976   25.327  8.603   1.00 83.53 439 A 1 
ATOM   3401  C CD2 . LEU A 1  439 ? 8.777   23.633  8.549   1.00 83.70 439 A 1 
ATOM   3402  N N   . ASP A 1  440 ? 8.102   25.147  3.805   1.00 94.60 440 A 1 
ATOM   3403  C CA  . ASP A 1  440 ? 8.970   25.972  2.961   1.00 94.85 440 A 1 
ATOM   3404  C C   . ASP A 1  440 ? 8.164   27.043  2.207   1.00 95.21 440 A 1 
ATOM   3405  O O   . ASP A 1  440 ? 8.528   28.220  2.217   1.00 94.50 440 A 1 
ATOM   3406  C CB  . ASP A 1  440 ? 9.745   25.057  2.002   1.00 94.47 440 A 1 
ATOM   3407  C CG  . ASP A 1  440 ? 10.909  25.772  1.319   1.00 89.78 440 A 1 
ATOM   3408  O OD1 . ASP A 1  440 ? 11.700  26.411  2.046   1.00 82.56 440 A 1 
ATOM   3409  O OD2 . ASP A 1  440 ? 11.035  25.631  0.084   1.00 83.18 440 A 1 
ATOM   3410  N N   . PHE A 1  441 ? 7.000   26.674  1.664   1.00 95.02 441 A 1 
ATOM   3411  C CA  . PHE A 1  441 ? 6.071   27.633  1.060   1.00 95.28 441 A 1 
ATOM   3412  C C   . PHE A 1  441 ? 5.587   28.688  2.063   1.00 95.50 441 A 1 
ATOM   3413  O O   . PHE A 1  441 ? 5.609   29.881  1.765   1.00 94.98 441 A 1 
ATOM   3414  C CB  . PHE A 1  441 ? 4.877   26.890  0.450   1.00 95.14 441 A 1 
ATOM   3415  C CG  . PHE A 1  441 ? 3.741   27.817  0.063   1.00 94.77 441 A 1 
ATOM   3416  C CD1 . PHE A 1  441 ? 2.559   27.859  0.831   1.00 91.64 441 A 1 
ATOM   3417  C CD2 . PHE A 1  441 ? 3.890   28.704  -1.015  1.00 92.18 441 A 1 
ATOM   3418  C CE1 . PHE A 1  441 ? 1.536   28.771  0.515   1.00 91.23 441 A 1 
ATOM   3419  C CE2 . PHE A 1  441 ? 2.869   29.621  -1.331  1.00 91.22 441 A 1 
ATOM   3420  C CZ  . PHE A 1  441 ? 1.694   29.654  -0.565  1.00 91.85 441 A 1 
ATOM   3421  N N   . ILE A 1  442 ? 5.158   28.267  3.254   1.00 94.90 442 A 1 
ATOM   3422  C CA  . ILE A 1  442 ? 4.708   29.188  4.306   1.00 94.39 442 A 1 
ATOM   3423  C C   . ILE A 1  442 ? 5.840   30.141  4.696   1.00 94.64 442 A 1 
ATOM   3424  O O   . ILE A 1  442 ? 5.613   31.343  4.817   1.00 93.89 442 A 1 
ATOM   3425  C CB  . ILE A 1  442 ? 4.158   28.408  5.525   1.00 93.50 442 A 1 
ATOM   3426  C CG1 . ILE A 1  442 ? 2.789   27.782  5.173   1.00 89.38 442 A 1 
ATOM   3427  C CG2 . ILE A 1  442 ? 4.014   29.317  6.762   1.00 88.98 442 A 1 
ATOM   3428  C CD1 . ILE A 1  442 ? 2.277   26.784  6.216   1.00 81.41 442 A 1 
ATOM   3429  N N   . ASN A 1  443 ? 7.049   29.629  4.846   1.00 94.82 443 A 1 
ATOM   3430  C CA  . ASN A 1  443 ? 8.207   30.447  5.183   1.00 94.68 443 A 1 
ATOM   3431  C C   . ASN A 1  443 ? 8.563   31.439  4.071   1.00 94.91 443 A 1 
ATOM   3432  O O   . ASN A 1  443 ? 8.822   32.600  4.373   1.00 93.97 443 A 1 
ATOM   3433  C CB  . ASN A 1  443 ? 9.385   29.527  5.532   1.00 93.84 443 A 1 
ATOM   3434  C CG  . ASN A 1  443 ? 9.239   28.882  6.903   1.00 92.45 443 A 1 
ATOM   3435  O OD1 . ASN A 1  443 ? 8.495   29.319  7.768   1.00 85.44 443 A 1 
ATOM   3436  N ND2 . ASN A 1  443 ? 10.009  27.846  7.157   1.00 84.78 443 A 1 
ATOM   3437  N N   . ALA A 1  444 ? 8.498   31.031  2.806   1.00 95.37 444 A 1 
ATOM   3438  C CA  . ALA A 1  444 ? 8.696   31.938  1.675   1.00 95.23 444 A 1 
ATOM   3439  C C   . ALA A 1  444 ? 7.631   33.049  1.640   1.00 95.28 444 A 1 
ATOM   3440  O O   . ALA A 1  444 ? 7.962   34.225  1.497   1.00 94.00 444 A 1 
ATOM   3441  C CB  . ALA A 1  444 ? 8.702   31.116  0.381   1.00 94.84 444 A 1 
ATOM   3442  N N   . ALA A 1  445 ? 6.356   32.695  1.853   1.00 95.10 445 A 1 
ATOM   3443  C CA  . ALA A 1  445 ? 5.268   33.669  1.916   1.00 94.68 445 A 1 
ATOM   3444  C C   . ALA A 1  445 ? 5.404   34.624  3.117   1.00 94.63 445 A 1 
ATOM   3445  O O   . ALA A 1  445 ? 5.189   35.828  2.980   1.00 93.05 445 A 1 
ATOM   3446  C CB  . ALA A 1  445 ? 3.938   32.903  1.946   1.00 93.89 445 A 1 
ATOM   3447  N N   . LEU A 1  446 ? 5.780   34.101  4.280   1.00 95.45 446 A 1 
ATOM   3448  C CA  . LEU A 1  446 ? 6.010   34.904  5.482   1.00 95.50 446 A 1 
ATOM   3449  C C   . LEU A 1  446 ? 7.230   35.816  5.345   1.00 95.16 446 A 1 
ATOM   3450  O O   . LEU A 1  446 ? 7.160   36.965  5.768   1.00 93.73 446 A 1 
ATOM   3451  C CB  . LEU A 1  446 ? 6.173   33.985  6.703   1.00 94.96 446 A 1 
ATOM   3452  C CG  . LEU A 1  446 ? 4.872   33.340  7.210   1.00 93.24 446 A 1 
ATOM   3453  C CD1 . LEU A 1  446 ? 5.209   32.344  8.318   1.00 89.89 446 A 1 
ATOM   3454  C CD2 . LEU A 1  446 ? 3.899   34.367  7.785   1.00 89.72 446 A 1 
ATOM   3455  N N   . SER A 1  447 ? 8.308   35.336  4.736   1.00 95.13 447 A 1 
ATOM   3456  C CA  . SER A 1  447 ? 9.485   36.154  4.436   1.00 94.69 447 A 1 
ATOM   3457  C C   . SER A 1  447 ? 9.112   37.309  3.511   1.00 94.51 447 A 1 
ATOM   3458  O O   . SER A 1  447 ? 9.386   38.460  3.836   1.00 92.44 447 A 1 
ATOM   3459  C CB  . SER A 1  447 ? 10.581  35.295  3.811   1.00 93.63 447 A 1 
ATOM   3460  O OG  . SER A 1  447 ? 11.776  36.041  3.684   1.00 79.25 447 A 1 
ATOM   3461  N N   . TRP A 1  448 ? 8.376   37.018  2.435   1.00 93.90 448 A 1 
ATOM   3462  C CA  . TRP A 1  448 ? 7.884   38.050  1.516   1.00 93.24 448 A 1 
ATOM   3463  C C   . TRP A 1  448 ? 6.984   39.084  2.213   1.00 93.08 448 A 1 
ATOM   3464  O O   . TRP A 1  448 ? 7.117   40.277  1.966   1.00 91.44 448 A 1 
ATOM   3465  C CB  . TRP A 1  448 ? 7.151   37.375  0.356   1.00 92.44 448 A 1 
ATOM   3466  C CG  . TRP A 1  448 ? 6.584   38.337  -0.644  1.00 90.87 448 A 1 
ATOM   3467  C CD1 . TRP A 1  448 ? 7.279   38.948  -1.630  1.00 84.69 448 A 1 
ATOM   3468  C CD2 . TRP A 1  448 ? 5.210   38.832  -0.743  1.00 88.08 448 A 1 
ATOM   3469  N NE1 . TRP A 1  448 ? 6.426   39.790  -2.342  1.00 84.61 448 A 1 
ATOM   3470  C CE2 . TRP A 1  448 ? 5.151   39.749  -1.829  1.00 87.53 448 A 1 
ATOM   3471  C CE3 . TRP A 1  448 ? 4.019   38.590  -0.021  1.00 83.99 448 A 1 
ATOM   3472  C CZ2 . TRP A 1  448 ? 3.949   40.409  -2.187  1.00 85.03 448 A 1 
ATOM   3473  C CZ3 . TRP A 1  448 ? 2.829   39.246  -0.379  1.00 80.91 448 A 1 
ATOM   3474  C CH2 . TRP A 1  448 ? 2.796   40.147  -1.452  1.00 81.23 448 A 1 
ATOM   3475  N N   . LEU A 1  449 ? 6.087   38.647  3.110   1.00 93.01 449 A 1 
ATOM   3476  C CA  . LEU A 1  449 ? 5.258   39.565  3.901   1.00 92.55 449 A 1 
ATOM   3477  C C   . LEU A 1  449 ? 6.081   40.371  4.916   1.00 92.34 449 A 1 
ATOM   3478  O O   . LEU A 1  449 ? 5.821   41.557  5.097   1.00 90.34 449 A 1 
ATOM   3479  C CB  . LEU A 1  449 ? 4.153   38.776  4.619   1.00 91.73 449 A 1 
ATOM   3480  C CG  . LEU A 1  449 ? 2.995   38.322  3.711   1.00 88.49 449 A 1 
ATOM   3481  C CD1 . LEU A 1  449 ? 2.066   37.411  4.506   1.00 84.03 449 A 1 
ATOM   3482  C CD2 . LEU A 1  449 ? 2.162   39.497  3.201   1.00 83.29 449 A 1 
ATOM   3483  N N   . GLY A 1  450 ? 7.037   39.739  5.569   1.00 91.55 450 A 1 
ATOM   3484  C CA  . GLY A 1  450 ? 7.937   40.397  6.518   1.00 90.92 450 A 1 
ATOM   3485  C C   . GLY A 1  450 ? 8.778   41.483  5.850   1.00 91.03 450 A 1 
ATOM   3486  O O   . GLY A 1  450 ? 8.865   42.597  6.363   1.00 88.41 450 A 1 
ATOM   3487  N N   . ASP A 1  451 ? 9.287   41.195  4.661   1.00 91.51 451 A 1 
ATOM   3488  C CA  . ASP A 1  451 ? 10.058  42.149  3.868   1.00 90.73 451 A 1 
ATOM   3489  C C   . ASP A 1  451 ? 9.228   43.383  3.470   1.00 90.50 451 A 1 
ATOM   3490  O O   . ASP A 1  451 ? 9.785   44.470  3.347   1.00 86.28 451 A 1 
ATOM   3491  C CB  . ASP A 1  451 ? 10.617  41.454  2.619   1.00 88.71 451 A 1 
ATOM   3492  C CG  . ASP A 1  451 ? 11.713  40.422  2.909   1.00 81.79 451 A 1 
ATOM   3493  O OD1 . ASP A 1  451 ? 12.328  40.484  3.994   1.00 73.05 451 A 1 
ATOM   3494  O OD2 . ASP A 1  451 ? 11.950  39.583  2.010   1.00 74.52 451 A 1 
ATOM   3495  N N   . MET A 1  452 ? 7.897   43.265  3.342   1.00 88.79 452 A 1 
ATOM   3496  C CA  . MET A 1  452 ? 7.025   44.425  3.080   1.00 87.71 452 A 1 
ATOM   3497  C C   . MET A 1  452 ? 7.044   45.471  4.204   1.00 88.03 452 A 1 
ATOM   3498  O O   . MET A 1  452 ? 6.699   46.629  3.964   1.00 83.42 452 A 1 
ATOM   3499  C CB  . MET A 1  452 ? 5.565   43.988  2.863   1.00 85.66 452 A 1 
ATOM   3500  C CG  . MET A 1  452 ? 5.347   43.114  1.628   1.00 80.93 452 A 1 
ATOM   3501  S SD  . MET A 1  452 ? 5.660   43.932  0.053   1.00 75.70 452 A 1 
ATOM   3502  C CE  . MET A 1  452 ? 6.704   42.677  -0.705  1.00 66.28 452 A 1 
ATOM   3503  N N   . VAL A 1  453 ? 7.411   45.069  5.412   1.00 88.24 453 A 1 
ATOM   3504  C CA  . VAL A 1  453 ? 7.485   45.940  6.599   1.00 86.26 453 A 1 
ATOM   3505  C C   . VAL A 1  453 ? 8.884   45.953  7.230   1.00 85.77 453 A 1 
ATOM   3506  O O   . VAL A 1  453 ? 9.030   46.241  8.411   1.00 78.97 453 A 1 
ATOM   3507  C CB  . VAL A 1  453 ? 6.383   45.600  7.622   1.00 83.68 453 A 1 
ATOM   3508  C CG1 . VAL A 1  453 ? 4.997   45.904  7.058   1.00 75.32 453 A 1 
ATOM   3509  C CG2 . VAL A 1  453 ? 6.412   44.133  8.067   1.00 75.22 453 A 1 
ATOM   3510  N N   . ASP A 1  454 ? 9.900   45.630  6.436   1.00 85.99 454 A 1 
ATOM   3511  C CA  . ASP A 1  454 ? 11.315  45.586  6.836   1.00 86.01 454 A 1 
ATOM   3512  C C   . ASP A 1  454 ? 11.624  44.641  8.017   1.00 87.16 454 A 1 
ATOM   3513  O O   . ASP A 1  454 ? 12.584  44.839  8.763   1.00 81.18 454 A 1 
ATOM   3514  C CB  . ASP A 1  454 ? 11.877  47.012  7.003   1.00 81.91 454 A 1 
ATOM   3515  C CG  . ASP A 1  454 ? 11.757  47.857  5.726   1.00 75.48 454 A 1 
ATOM   3516  O OD1 . ASP A 1  454 ? 11.916  47.312  4.608   1.00 67.02 454 A 1 
ATOM   3517  O OD2 . ASP A 1  454 ? 11.485  49.066  5.843   1.00 68.63 454 A 1 
ATOM   3518  N N   . ILE A 1  455 ? 10.817  43.601  8.193   1.00 87.40 455 A 1 
ATOM   3519  C CA  . ILE A 1  455 ? 11.082  42.532  9.160   1.00 87.08 455 A 1 
ATOM   3520  C C   . ILE A 1  455 ? 11.837  41.419  8.437   1.00 87.33 455 A 1 
ATOM   3521  O O   . ILE A 1  455 ? 11.259  40.667  7.652   1.00 84.30 455 A 1 
ATOM   3522  C CB  . ILE A 1  455 ? 9.794   42.019  9.836   1.00 84.71 455 A 1 
ATOM   3523  C CG1 . ILE A 1  455 ? 9.084   43.160  10.599  1.00 78.64 455 A 1 
ATOM   3524  C CG2 . ILE A 1  455 ? 10.117  40.852  10.791  1.00 76.95 455 A 1 
ATOM   3525  C CD1 . ILE A 1  455 ? 7.722   42.769  11.185  1.00 71.04 455 A 1 
ATOM   3526  N N   . GLN A 1  456 ? 13.114  41.282  8.737   1.00 87.62 456 A 1 
ATOM   3527  C CA  . GLN A 1  456 ? 13.936  40.237  8.141   1.00 86.33 456 A 1 
ATOM   3528  C C   . GLN A 1  456 ? 13.726  38.884  8.828   1.00 86.06 456 A 1 
ATOM   3529  O O   . GLN A 1  456 ? 13.600  38.795  10.048  1.00 78.43 456 A 1 
ATOM   3530  C CB  . GLN A 1  456 ? 15.413  40.643  8.162   1.00 82.22 456 A 1 
ATOM   3531  C CG  . GLN A 1  456 ? 15.679  41.852  7.244   1.00 72.17 456 A 1 
ATOM   3532  C CD  . GLN A 1  456 ? 17.167  42.206  7.152   1.00 63.95 456 A 1 
ATOM   3533  O OE1 . GLN A 1  456 ? 18.022  41.641  7.812   1.00 55.60 456 A 1 
ATOM   3534  N NE2 . GLN A 1  456 ? 17.522  43.155  6.317   1.00 52.92 456 A 1 
ATOM   3535  N N   . GLY A 1  457 ? 13.736  37.826  8.042   1.00 86.06 457 A 1 
ATOM   3536  C CA  . GLY A 1  457 ? 13.729  36.448  8.537   1.00 86.73 457 A 1 
ATOM   3537  C C   . GLY A 1  457 ? 12.420  36.003  9.195   1.00 89.29 457 A 1 
ATOM   3538  O O   . GLY A 1  457 ? 12.442  35.084  10.015  1.00 84.95 457 A 1 
ATOM   3539  N N   . LEU A 1  458 ? 11.291  36.620  8.855   1.00 91.17 458 A 1 
ATOM   3540  C CA  . LEU A 1  458 ? 9.987   36.172  9.342   1.00 92.60 458 A 1 
ATOM   3541  C C   . LEU A 1  458 ? 9.698   34.756  8.828   1.00 93.22 458 A 1 
ATOM   3542  O O   . LEU A 1  458 ? 9.737   34.491  7.628   1.00 91.46 458 A 1 
ATOM   3543  C CB  . LEU A 1  458 ? 8.902   37.183  8.933   1.00 91.44 458 A 1 
ATOM   3544  C CG  . LEU A 1  458 ? 7.533   36.900  9.571   1.00 88.63 458 A 1 
ATOM   3545  C CD1 . LEU A 1  458 ? 7.549   37.116  11.084  1.00 83.18 458 A 1 
ATOM   3546  C CD2 . LEU A 1  458 ? 6.474   37.824  8.983   1.00 83.80 458 A 1 
ATOM   3547  N N   . SER A 1  459 ? 9.397   33.855  9.750   1.00 93.04 459 A 1 
ATOM   3548  C CA  . SER A 1  459 ? 9.100   32.455  9.449   1.00 93.12 459 A 1 
ATOM   3549  C C   . SER A 1  459 ? 8.073   31.895  10.425  1.00 93.73 459 A 1 
ATOM   3550  O O   . SER A 1  459 ? 7.815   32.467  11.488  1.00 91.95 459 A 1 
ATOM   3551  C CB  . SER A 1  459 ? 10.395  31.626  9.472   1.00 90.74 459 A 1 
ATOM   3552  O OG  . SER A 1  459 ? 10.940  31.553  10.773  1.00 83.27 459 A 1 
ATOM   3553  N N   . PHE A 1  460 ? 7.486   30.752  10.083  1.00 93.41 460 A 1 
ATOM   3554  C CA  . PHE A 1  460 ? 6.585   30.026  10.978  1.00 93.49 460 A 1 
ATOM   3555  C C   . PHE A 1  460 ? 7.279   29.654  12.293  1.00 93.74 460 A 1 
ATOM   3556  O O   . PHE A 1  460 ? 6.715   29.850  13.368  1.00 92.81 460 A 1 
ATOM   3557  C CB  . PHE A 1  460 ? 6.075   28.776  10.257  1.00 92.58 460 A 1 
ATOM   3558  C CG  . PHE A 1  460 ? 5.251   27.878  11.148  1.00 91.88 460 A 1 
ATOM   3559  C CD1 . PHE A 1  460 ? 5.820   26.722  11.711  1.00 87.94 460 A 1 
ATOM   3560  C CD2 . PHE A 1  460 ? 3.926   28.217  11.458  1.00 88.34 460 A 1 
ATOM   3561  C CE1 . PHE A 1  460 ? 5.065   25.909  12.567  1.00 87.37 460 A 1 
ATOM   3562  C CE2 . PHE A 1  460 ? 3.167   27.406  12.317  1.00 86.80 460 A 1 
ATOM   3563  C CZ  . PHE A 1  460 ? 3.739   26.254  12.871  1.00 88.02 460 A 1 
ATOM   3564  N N   . GLN A 1  461 ? 8.523   29.204  12.207  1.00 92.61 461 A 1 
ATOM   3565  C CA  . GLN A 1  461 ? 9.359   28.885  13.358  1.00 91.58 461 A 1 
ATOM   3566  C C   . GLN A 1  461 ? 9.541   30.114  14.255  1.00 92.22 461 A 1 
ATOM   3567  O O   . GLN A 1  461 ? 9.306   30.037  15.462  1.00 90.91 461 A 1 
ATOM   3568  C CB  . GLN A 1  461 ? 10.724  28.363  12.882  1.00 90.20 461 A 1 
ATOM   3569  C CG  . GLN A 1  461 ? 10.685  27.019  12.138  1.00 87.03 461 A 1 
ATOM   3570  C CD  . GLN A 1  461 ? 10.437  27.122  10.639  1.00 85.31 461 A 1 
ATOM   3571  O OE1 . GLN A 1  461 ? 9.949   28.107  10.114  1.00 77.37 461 A 1 
ATOM   3572  N NE2 . GLN A 1  461 ? 10.765  26.087  9.897   1.00 74.68 461 A 1 
ATOM   3573  N N   . LEU A 1  462 ? 9.859   31.266  13.674  1.00 93.25 462 A 1 
ATOM   3574  C CA  . LEU A 1  462 ? 10.028  32.506  14.427  1.00 93.51 462 A 1 
ATOM   3575  C C   . LEU A 1  462 ? 8.738   32.907  15.154  1.00 94.25 462 A 1 
ATOM   3576  O O   . LEU A 1  462 ? 8.781   33.258  16.333  1.00 93.25 462 A 1 
ATOM   3577  C CB  . LEU A 1  462 ? 10.512  33.617  13.478  1.00 92.71 462 A 1 
ATOM   3578  C CG  . LEU A 1  462 ? 10.907  34.912  14.218  1.00 89.80 462 A 1 
ATOM   3579  C CD1 . LEU A 1  462 ? 12.183  34.730  15.042  1.00 83.61 462 A 1 
ATOM   3580  C CD2 . LEU A 1  462 ? 11.150  36.039  13.222  1.00 82.90 462 A 1 
ATOM   3581  N N   . ILE A 1  463 ? 7.587   32.806  14.497  1.00 94.38 463 A 1 
ATOM   3582  C CA  . ILE A 1  463 ? 6.284   33.105  15.111  1.00 94.68 463 A 1 
ATOM   3583  C C   . ILE A 1  463 ? 6.014   32.172  16.295  1.00 94.98 463 A 1 
ATOM   3584  O O   . ILE A 1  463 ? 5.679   32.637  17.388  1.00 93.93 463 A 1 
ATOM   3585  C CB  . ILE A 1  463 ? 5.161   33.046  14.049  1.00 94.19 463 A 1 
ATOM   3586  C CG1 . ILE A 1  463 ? 5.329   34.201  13.036  1.00 90.53 463 A 1 
ATOM   3587  C CG2 . ILE A 1  463 ? 3.771   33.124  14.704  1.00 91.22 463 A 1 
ATOM   3588  C CD1 . ILE A 1  463 ? 4.502   34.024  11.763  1.00 86.12 463 A 1 
ATOM   3589  N N   . CYS A 1  464 ? 6.212   30.863  16.114  1.00 93.63 464 A 1 
ATOM   3590  C CA  . CYS A 1  464 ? 6.076   29.891  17.196  1.00 93.46 464 A 1 
ATOM   3591  C C   . CYS A 1  464 ? 7.046   30.168  18.352  1.00 93.76 464 A 1 
ATOM   3592  O O   . CYS A 1  464 ? 6.654   30.088  19.512  1.00 92.55 464 A 1 
ATOM   3593  C CB  . CYS A 1  464 ? 6.281   28.480  16.640  1.00 92.04 464 A 1 
ATOM   3594  S SG  . CYS A 1  464 ? 4.840   28.009  15.637  1.00 86.58 464 A 1 
ATOM   3595  N N   . SER A 1  465 ? 8.277   30.571  18.045  1.00 92.96 465 A 1 
ATOM   3596  C CA  . SER A 1  465 ? 9.293   30.894  19.054  1.00 92.33 465 A 1 
ATOM   3597  C C   . SER A 1  465 ? 8.886   32.040  19.989  1.00 93.11 465 A 1 
ATOM   3598  O O   . SER A 1  465 ? 9.359   32.105  21.123  1.00 91.22 465 A 1 
ATOM   3599  C CB  . SER A 1  465 ? 10.629  31.227  18.381  1.00 90.61 465 A 1 
ATOM   3600  O OG  . SER A 1  465 ? 10.719  32.586  17.994  1.00 81.82 465 A 1 
ATOM   3601  N N   . TYR A 1  466 ? 8.011   32.930  19.544  1.00 95.24 466 A 1 
ATOM   3602  C CA  . TYR A 1  466 ? 7.457   33.993  20.382  1.00 95.54 466 A 1 
ATOM   3603  C C   . TYR A 1  466 ? 6.176   33.557  21.095  1.00 95.94 466 A 1 
ATOM   3604  O O   . TYR A 1  466 ? 6.064   33.725  22.306  1.00 94.36 466 A 1 
ATOM   3605  C CB  . TYR A 1  466 ? 7.239   35.265  19.553  1.00 94.71 466 A 1 
ATOM   3606  C CG  . TYR A 1  466 ? 8.516   36.030  19.286  1.00 92.43 466 A 1 
ATOM   3607  C CD1 . TYR A 1  466 ? 9.146   36.739  20.323  1.00 86.58 466 A 1 
ATOM   3608  C CD2 . TYR A 1  466 ? 9.091   36.034  18.002  1.00 85.96 466 A 1 
ATOM   3609  C CE1 . TYR A 1  466 ? 10.341  37.436  20.089  1.00 84.58 466 A 1 
ATOM   3610  C CE2 . TYR A 1  466 ? 10.288  36.730  17.757  1.00 83.95 466 A 1 
ATOM   3611  C CZ  . TYR A 1  466 ? 10.910  37.425  18.806  1.00 85.49 466 A 1 
ATOM   3612  O OH  . TYR A 1  466 ? 12.090  38.096  18.575  1.00 84.20 466 A 1 
ATOM   3613  N N   . ILE A 1  467 ? 5.224   32.962  20.375  1.00 96.28 467 A 1 
ATOM   3614  C CA  . ILE A 1  467 ? 3.908   32.601  20.925  1.00 96.18 467 A 1 
ATOM   3615  C C   . ILE A 1  467 ? 4.020   31.533  22.019  1.00 96.52 467 A 1 
ATOM   3616  O O   . ILE A 1  467 ? 3.358   31.632  23.052  1.00 95.09 467 A 1 
ATOM   3617  C CB  . ILE A 1  467 ? 2.950   32.161  19.793  1.00 94.64 467 A 1 
ATOM   3618  C CG1 . ILE A 1  467 ? 2.663   33.352  18.846  1.00 85.44 467 A 1 
ATOM   3619  C CG2 . ILE A 1  467 ? 1.625   31.607  20.358  1.00 83.17 467 A 1 
ATOM   3620  C CD1 . ILE A 1  467 ? 1.837   32.985  17.609  1.00 75.49 467 A 1 
ATOM   3621  N N   . LEU A 1  468 ? 4.852   30.519  21.816  1.00 96.49 468 A 1 
ATOM   3622  C CA  . LEU A 1  468 ? 4.989   29.385  22.741  1.00 96.63 468 A 1 
ATOM   3623  C C   . LEU A 1  468 ? 6.169   29.528  23.714  1.00 96.70 468 A 1 
ATOM   3624  O O   . LEU A 1  468 ? 6.377   28.650  24.553  1.00 95.12 468 A 1 
ATOM   3625  C CB  . LEU A 1  468 ? 5.036   28.069  21.947  1.00 95.90 468 A 1 
ATOM   3626  C CG  . LEU A 1  468 ? 3.752   27.768  21.146  1.00 94.83 468 A 1 
ATOM   3627  C CD1 . LEU A 1  468 ? 3.960   26.520  20.297  1.00 89.45 468 A 1 
ATOM   3628  C CD2 . LEU A 1  468 ? 2.543   27.525  22.050  1.00 88.87 468 A 1 
ATOM   3629  N N   . ARG A 1  469 ? 6.909   30.639  23.665  1.00 96.34 469 A 1 
ATOM   3630  C CA  . ARG A 1  469 ? 8.029   30.901  24.593  1.00 96.25 469 A 1 
ATOM   3631  C C   . ARG A 1  469 ? 7.635   30.800  26.076  1.00 96.44 469 A 1 
ATOM   3632  O O   . ARG A 1  469 ? 8.384   30.188  26.833  1.00 95.11 469 A 1 
ATOM   3633  C CB  . ARG A 1  469 ? 8.670   32.252  24.241  1.00 94.93 469 A 1 
ATOM   3634  C CG  . ARG A 1  469 ? 10.004  32.485  24.956  1.00 88.23 469 A 1 
ATOM   3635  C CD  . ARG A 1  469 ? 10.663  33.797  24.503  1.00 88.02 469 A 1 
ATOM   3636  N NE  . ARG A 1  469 ? 11.046  33.757  23.079  1.00 84.21 469 A 1 
ATOM   3637  C CZ  . ARG A 1  469 ? 11.686  34.695  22.385  1.00 81.40 469 A 1 
ATOM   3638  N NH1 . ARG A 1  469 ? 12.080  35.819  22.922  1.00 73.24 469 A 1 
ATOM   3639  N NH2 . ARG A 1  469 ? 11.947  34.511  21.125  1.00 74.47 469 A 1 
ATOM   3640  N N   . PRO A 1  470 ? 6.466   31.312  26.508  1.00 96.58 470 A 1 
ATOM   3641  C CA  . PRO A 1  470 ? 6.026   31.140  27.899  1.00 96.37 470 A 1 
ATOM   3642  C C   . PRO A 1  470 ? 5.811   29.677  28.288  1.00 96.65 470 A 1 
ATOM   3643  O O   . PRO A 1  470 ? 6.092   29.298  29.421  1.00 95.65 470 A 1 
ATOM   3644  C CB  . PRO A 1  470 ? 4.714   31.933  28.024  1.00 94.98 470 A 1 
ATOM   3645  C CG  . PRO A 1  470 ? 4.781   32.937  26.874  1.00 92.34 470 A 1 
ATOM   3646  C CD  . PRO A 1  470 ? 5.519   32.160  25.794  1.00 95.93 470 A 1 
ATOM   3647  N N   . VAL A 1  471 ? 5.327   28.843  27.366  1.00 96.89 471 A 1 
ATOM   3648  C CA  . VAL A 1  471 ? 5.106   27.406  27.603  1.00 96.91 471 A 1 
ATOM   3649  C C   . VAL A 1  471 ? 6.443   26.684  27.764  1.00 96.90 471 A 1 
ATOM   3650  O O   . VAL A 1  471 ? 6.612   25.926  28.715  1.00 95.64 471 A 1 
ATOM   3651  C CB  . VAL A 1  471 ? 4.268   26.770  26.474  1.00 96.05 471 A 1 
ATOM   3652  C CG1 . VAL A 1  471 ? 3.989   25.290  26.751  1.00 91.58 471 A 1 
ATOM   3653  C CG2 . VAL A 1  471 ? 2.916   27.475  26.312  1.00 92.17 471 A 1 
ATOM   3654  N N   . ALA A 1  472 ? 7.409   26.973  26.898  1.00 96.89 472 A 1 
ATOM   3655  C CA  . ALA A 1  472 ? 8.760   26.432  27.015  1.00 96.79 472 A 1 
ATOM   3656  C C   . ALA A 1  472 ? 9.433   26.843  28.339  1.00 96.67 472 A 1 
ATOM   3657  O O   . ALA A 1  472 ? 10.029  26.012  29.018  1.00 95.12 472 A 1 
ATOM   3658  C CB  . ALA A 1  472 ? 9.569   26.896  25.798  1.00 96.07 472 A 1 
ATOM   3659  N N   . PHE A 1  473 ? 9.267   28.106  28.751  1.00 96.69 473 A 1 
ATOM   3660  C CA  . PHE A 1  473 ? 9.799   28.585  30.028  1.00 96.61 473 A 1 
ATOM   3661  C C   . PHE A 1  473 ? 9.162   27.878  31.232  1.00 96.54 473 A 1 
ATOM   3662  O O   . PHE A 1  473 ? 9.869   27.466  32.151  1.00 95.45 473 A 1 
ATOM   3663  C CB  . PHE A 1  473 ? 9.620   30.104  30.113  1.00 96.13 473 A 1 
ATOM   3664  C CG  . PHE A 1  473 ? 10.245  30.692  31.360  1.00 95.21 473 A 1 
ATOM   3665  C CD1 . PHE A 1  473 ? 9.440   31.110  32.435  1.00 91.16 473 A 1 
ATOM   3666  C CD2 . PHE A 1  473 ? 11.646  30.787  31.466  1.00 91.17 473 A 1 
ATOM   3667  C CE1 . PHE A 1  473 ? 10.031  31.625  33.597  1.00 90.23 473 A 1 
ATOM   3668  C CE2 . PHE A 1  473 ? 12.241  31.298  32.630  1.00 90.16 473 A 1 
ATOM   3669  C CZ  . PHE A 1  473 ? 11.431  31.717  33.696  1.00 90.99 473 A 1 
ATOM   3670  N N   . LEU A 1  474 ? 7.842   27.665  31.206  1.00 96.46 474 A 1 
ATOM   3671  C CA  . LEU A 1  474 ? 7.124   26.937  32.262  1.00 96.17 474 A 1 
ATOM   3672  C C   . LEU A 1  474 ? 7.542   25.464  32.390  1.00 96.00 474 A 1 
ATOM   3673  O O   . LEU A 1  474 ? 7.347   24.873  33.449  1.00 94.32 474 A 1 
ATOM   3674  C CB  . LEU A 1  474 ? 5.608   27.029  32.013  1.00 95.30 474 A 1 
ATOM   3675  C CG  . LEU A 1  474 ? 4.972   28.369  32.421  1.00 91.66 474 A 1 
ATOM   3676  C CD1 . LEU A 1  474 ? 3.525   28.406  31.924  1.00 86.71 474 A 1 
ATOM   3677  C CD2 . LEU A 1  474 ? 4.952   28.554  33.938  1.00 86.42 474 A 1 
ATOM   3678  N N   . MET A 1  475 ? 8.128   24.875  31.363  1.00 95.93 475 A 1 
ATOM   3679  C CA  . MET A 1  475 ? 8.731   23.541  31.459  1.00 95.21 475 A 1 
ATOM   3680  C C   . MET A 1  475 ? 10.051  23.531  32.254  1.00 94.84 475 A 1 
ATOM   3681  O O   . MET A 1  475 ? 10.524  22.468  32.638  1.00 91.85 475 A 1 
ATOM   3682  C CB  . MET A 1  475 ? 8.973   22.975  30.059  1.00 93.16 475 A 1 
ATOM   3683  C CG  . MET A 1  475 ? 7.678   22.606  29.319  1.00 88.48 475 A 1 
ATOM   3684  S SD  . MET A 1  475 ? 7.881   22.328  27.530  1.00 89.27 475 A 1 
ATOM   3685  C CE  . MET A 1  475 ? 9.298   21.206  27.496  1.00 82.68 475 A 1 
ATOM   3686  N N   . GLY A 1  476 ? 10.639  24.697  32.529  1.00 93.64 476 A 1 
ATOM   3687  C CA  . GLY A 1  476 ? 11.937  24.828  33.199  1.00 92.95 476 A 1 
ATOM   3688  C C   . GLY A 1  476 ? 13.131  24.787  32.245  1.00 93.40 476 A 1 
ATOM   3689  O O   . GLY A 1  476 ? 14.240  24.455  32.662  1.00 89.37 476 A 1 
ATOM   3690  N N   . VAL A 1  477 ? 12.897  25.103  30.980  1.00 94.98 477 A 1 
ATOM   3691  C CA  . VAL A 1  477 ? 13.956  25.301  29.979  1.00 95.01 477 A 1 
ATOM   3692  C C   . VAL A 1  477 ? 14.637  26.650  30.234  1.00 94.59 477 A 1 
ATOM   3693  O O   . VAL A 1  477 ? 13.977  27.619  30.611  1.00 92.20 477 A 1 
ATOM   3694  C CB  . VAL A 1  477 ? 13.365  25.222  28.559  1.00 94.05 477 A 1 
ATOM   3695  C CG1 . VAL A 1  477 ? 14.418  25.449  27.474  1.00 88.42 477 A 1 
ATOM   3696  C CG2 . VAL A 1  477 ? 12.739  23.844  28.295  1.00 88.79 477 A 1 
ATOM   3697  N N   . ALA A 1  478 ? 15.944  26.722  30.028  1.00 94.40 478 A 1 
ATOM   3698  C CA  . ALA A 1  478 ? 16.688  27.974  30.129  1.00 94.02 478 A 1 
ATOM   3699  C C   . ALA A 1  478 ? 16.131  29.018  29.146  1.00 94.23 478 A 1 
ATOM   3700  O O   . ALA A 1  478 ? 15.733  28.683  28.030  1.00 91.45 478 A 1 
ATOM   3701  C CB  . ALA A 1  478 ? 18.172  27.700  29.881  1.00 91.91 478 A 1 
ATOM   3702  N N   . TRP A 1  479 ? 16.108  30.280  29.552  1.00 94.35 479 A 1 
ATOM   3703  C CA  . TRP A 1  479 ? 15.483  31.353  28.761  1.00 94.53 479 A 1 
ATOM   3704  C C   . TRP A 1  479 ? 16.053  31.482  27.343  1.00 94.38 479 A 1 
ATOM   3705  O O   . TRP A 1  479 ? 15.317  31.744  26.395  1.00 92.34 479 A 1 
ATOM   3706  C CB  . TRP A 1  479 ? 15.627  32.678  29.513  1.00 93.63 479 A 1 
ATOM   3707  C CG  . TRP A 1  479 ? 14.936  33.826  28.842  1.00 91.42 479 A 1 
ATOM   3708  C CD1 . TRP A 1  479 ? 15.534  34.838  28.183  1.00 85.93 479 A 1 
ATOM   3709  C CD2 . TRP A 1  479 ? 13.490  34.054  28.714  1.00 89.11 479 A 1 
ATOM   3710  N NE1 . TRP A 1  479 ? 14.567  35.694  27.661  1.00 85.00 479 A 1 
ATOM   3711  C CE2 . TRP A 1  479 ? 13.301  35.241  27.959  1.00 87.97 479 A 1 
ATOM   3712  C CE3 . TRP A 1  479 ? 12.339  33.371  29.158  1.00 85.12 479 A 1 
ATOM   3713  C CZ2 . TRP A 1  479 ? 12.018  35.732  27.645  1.00 85.58 479 A 1 
ATOM   3714  C CZ3 . TRP A 1  479 ? 11.061  33.856  28.850  1.00 82.18 479 A 1 
ATOM   3715  C CH2 . TRP A 1  479 ? 10.900  35.026  28.100  1.00 82.49 479 A 1 
ATOM   3716  N N   . GLU A 1  480 ? 17.348  31.242  27.213  1.00 93.10 480 A 1 
ATOM   3717  C CA  . GLU A 1  480 ? 18.068  31.291  25.939  1.00 92.73 480 A 1 
ATOM   3718  C C   . GLU A 1  480 ? 17.747  30.113  25.000  1.00 93.38 480 A 1 
ATOM   3719  O O   . GLU A 1  480 ? 17.854  30.253  23.783  1.00 91.13 480 A 1 
ATOM   3720  C CB  . GLU A 1  480 ? 19.568  31.379  26.255  1.00 90.52 480 A 1 
ATOM   3721  C CG  . GLU A 1  480 ? 20.079  30.214  27.123  1.00 78.81 480 A 1 
ATOM   3722  C CD  . GLU A 1  480 ? 21.454  30.467  27.761  1.00 70.93 480 A 1 
ATOM   3723  O OE1 . GLU A 1  480 ? 21.937  29.521  28.423  1.00 62.12 480 A 1 
ATOM   3724  O OE2 . GLU A 1  480 ? 21.978  31.604  27.629  1.00 61.88 480 A 1 
ATOM   3725  N N   . ASP A 1  481 ? 17.278  28.986  25.544  1.00 93.99 481 A 1 
ATOM   3726  C CA  . ASP A 1  481 ? 16.819  27.831  24.766  1.00 94.28 481 A 1 
ATOM   3727  C C   . ASP A 1  481 ? 15.319  27.894  24.445  1.00 95.01 481 A 1 
ATOM   3728  O O   . ASP A 1  481 ? 14.850  27.239  23.511  1.00 93.39 481 A 1 
ATOM   3729  C CB  . ASP A 1  481 ? 17.131  26.533  25.523  1.00 93.00 481 A 1 
ATOM   3730  C CG  . ASP A 1  481 ? 18.623  26.272  25.727  1.00 91.82 481 A 1 
ATOM   3731  O OD1 . ASP A 1  481 ? 19.411  26.535  24.798  1.00 85.74 481 A 1 
ATOM   3732  O OD2 . ASP A 1  481 ? 18.980  25.744  26.798  1.00 85.77 481 A 1 
ATOM   3733  N N   . CYS A 1  482 ? 14.551  28.697  25.191  1.00 95.30 482 A 1 
ATOM   3734  C CA  . CYS A 1  482 ? 13.103  28.805  25.024  1.00 95.67 482 A 1 
ATOM   3735  C C   . CYS A 1  482 ? 12.630  29.112  23.590  1.00 95.92 482 A 1 
ATOM   3736  O O   . CYS A 1  482 ? 11.615  28.540  23.204  1.00 94.85 482 A 1 
ATOM   3737  C CB  . CYS A 1  482 ? 12.522  29.837  25.997  1.00 94.93 482 A 1 
ATOM   3738  S SG  . CYS A 1  482 ? 12.514  29.202  27.696  1.00 91.35 482 A 1 
ATOM   3739  N N   . PRO A 1  483 ? 13.291  29.962  22.794  1.00 95.37 483 A 1 
ATOM   3740  C CA  . PRO A 1  483 ? 12.873  30.188  21.405  1.00 95.14 483 A 1 
ATOM   3741  C C   . PRO A 1  483 ? 12.870  28.912  20.561  1.00 95.41 483 A 1 
ATOM   3742  O O   . PRO A 1  483 ? 11.881  28.622  19.894  1.00 94.39 483 A 1 
ATOM   3743  C CB  . PRO A 1  483 ? 13.839  31.239  20.846  1.00 93.65 483 A 1 
ATOM   3744  C CG  . PRO A 1  483 ? 14.328  31.974  22.086  1.00 90.96 483 A 1 
ATOM   3745  C CD  . PRO A 1  483 ? 14.362  30.876  23.142  1.00 94.13 483 A 1 
ATOM   3746  N N   . VAL A 1  484 ? 13.937  28.126  20.635  1.00 95.69 484 A 1 
ATOM   3747  C CA  . VAL A 1  484 ? 14.077  26.875  19.873  1.00 95.95 484 A 1 
ATOM   3748  C C   . VAL A 1  484 ? 13.088  25.821  20.365  1.00 96.21 484 A 1 
ATOM   3749  O O   . VAL A 1  484 ? 12.408  25.179  19.568  1.00 95.38 484 A 1 
ATOM   3750  C CB  . VAL A 1  484 ? 15.522  26.345  19.958  1.00 95.08 484 A 1 
ATOM   3751  C CG1 . VAL A 1  484 ? 15.673  25.018  19.209  1.00 90.88 484 A 1 
ATOM   3752  C CG2 . VAL A 1  484 ? 16.518  27.344  19.357  1.00 90.65 484 A 1 
ATOM   3753  N N   . VAL A 1  485 ? 12.939  25.674  21.680  1.00 96.71 485 A 1 
ATOM   3754  C CA  . VAL A 1  485 ? 11.966  24.732  22.252  1.00 97.00 485 A 1 
ATOM   3755  C C   . VAL A 1  485 ? 10.531  25.128  21.893  1.00 96.97 485 A 1 
ATOM   3756  O O   . VAL A 1  485 ? 9.716   24.265  21.581  1.00 96.16 485 A 1 
ATOM   3757  C CB  . VAL A 1  485 ? 12.155  24.604  23.773  1.00 96.59 485 A 1 
ATOM   3758  C CG1 . VAL A 1  485 ? 11.114  23.677  24.400  1.00 93.66 485 A 1 
ATOM   3759  C CG2 . VAL A 1  485 ? 13.542  24.028  24.093  1.00 93.35 485 A 1 
ATOM   3760  N N   . ALA A 1  486 ? 10.221  26.419  21.892  1.00 96.96 486 A 1 
ATOM   3761  C CA  . ALA A 1  486 ? 8.909   26.919  21.490  1.00 96.87 486 A 1 
ATOM   3762  C C   . ALA A 1  486 ? 8.602   26.656  20.007  1.00 96.75 486 A 1 
ATOM   3763  O O   . ALA A 1  486 ? 7.471   26.306  19.670  1.00 95.62 486 A 1 
ATOM   3764  C CB  . ALA A 1  486 ? 8.839   28.415  21.813  1.00 96.26 486 A 1 
ATOM   3765  N N   . GLU A 1  487 ? 9.599   26.778  19.143  1.00 96.27 487 A 1 
ATOM   3766  C CA  . GLU A 1  487 ? 9.497   26.386  17.736  1.00 95.75 487 A 1 
ATOM   3767  C C   . GLU A 1  487 ? 9.144   24.899  17.604  1.00 96.01 487 A 1 
ATOM   3768  O O   . GLU A 1  487 ? 8.146   24.560  16.966  1.00 94.84 487 A 1 
ATOM   3769  C CB  . GLU A 1  487 ? 10.820  26.733  17.029  1.00 93.99 487 A 1 
ATOM   3770  C CG  . GLU A 1  487 ? 10.943  26.163  15.615  1.00 82.90 487 A 1 
ATOM   3771  C CD  . GLU A 1  487 ? 12.322  26.395  14.986  1.00 82.00 487 A 1 
ATOM   3772  O OE1 . GLU A 1  487 ? 12.679  25.622  14.072  1.00 74.66 487 A 1 
ATOM   3773  O OE2 . GLU A 1  487 ? 13.025  27.349  15.394  1.00 76.86 487 A 1 
ATOM   3774  N N   . LEU A 1  488 ? 9.883   24.021  18.270  1.00 96.42 488 A 1 
ATOM   3775  C CA  . LEU A 1  488 ? 9.650   22.573  18.226  1.00 96.49 488 A 1 
ATOM   3776  C C   . LEU A 1  488 ? 8.265   22.183  18.765  1.00 96.54 488 A 1 
ATOM   3777  O O   . LEU A 1  488 ? 7.575   21.345  18.177  1.00 95.60 488 A 1 
ATOM   3778  C CB  . LEU A 1  488 ? 10.759  21.862  19.018  1.00 96.28 488 A 1 
ATOM   3779  C CG  . LEU A 1  488 ? 12.166  21.990  18.404  1.00 95.06 488 A 1 
ATOM   3780  C CD1 . LEU A 1  488 ? 13.201  21.451  19.386  1.00 90.52 488 A 1 
ATOM   3781  C CD2 . LEU A 1  488 ? 12.299  21.219  17.097  1.00 90.40 488 A 1 
ATOM   3782  N N   . LEU A 1  489 ? 7.813   22.817  19.843  1.00 96.82 489 A 1 
ATOM   3783  C CA  . LEU A 1  489 ? 6.455   22.627  20.367  1.00 96.71 489 A 1 
ATOM   3784  C C   . LEU A 1  489 ? 5.384   23.089  19.367  1.00 96.47 489 A 1 
ATOM   3785  O O   . LEU A 1  489 ? 4.336   22.454  19.247  1.00 95.31 489 A 1 
ATOM   3786  C CB  . LEU A 1  489 ? 6.299   23.394  21.691  1.00 96.58 489 A 1 
ATOM   3787  C CG  . LEU A 1  489 ? 7.084   22.816  22.884  1.00 95.24 489 A 1 
ATOM   3788  C CD1 . LEU A 1  489 ? 6.915   23.747  24.086  1.00 91.53 489 A 1 
ATOM   3789  C CD2 . LEU A 1  489 ? 6.597   21.430  23.286  1.00 91.09 489 A 1 
ATOM   3790  N N   . GLY A 1  490 ? 5.643   24.175  18.651  1.00 95.89 490 A 1 
ATOM   3791  C CA  . GLY A 1  490 ? 4.770   24.667  17.588  1.00 95.44 490 A 1 
ATOM   3792  C C   . GLY A 1  490 ? 4.671   23.692  16.419  1.00 95.23 490 A 1 
ATOM   3793  O O   . GLY A 1  490 ? 3.566   23.351  15.997  1.00 93.73 490 A 1 
ATOM   3794  N N   . ILE A 1  491 ? 5.803   23.183  15.954  1.00 94.75 491 A 1 
ATOM   3795  C CA  . ILE A 1  491 ? 5.863   22.173  14.889  1.00 93.97 491 A 1 
ATOM   3796  C C   . ILE A 1  491 ? 5.087   20.917  15.300  1.00 93.40 491 A 1 
ATOM   3797  O O   . ILE A 1  491 ? 4.258   20.437  14.527  1.00 91.89 491 A 1 
ATOM   3798  C CB  . ILE A 1  491 ? 7.328   21.859  14.512  1.00 93.29 491 A 1 
ATOM   3799  C CG1 . ILE A 1  491 ? 8.000   23.098  13.873  1.00 90.30 491 A 1 
ATOM   3800  C CG2 . ILE A 1  491 ? 7.401   20.672  13.534  1.00 89.84 491 A 1 
ATOM   3801  C CD1 . ILE A 1  491 ? 9.516   22.965  13.703  1.00 82.99 491 A 1 
ATOM   3802  N N   . LYS A 1  492 ? 5.271   20.431  16.530  1.00 94.20 492 A 1 
ATOM   3803  C CA  . LYS A 1  492 ? 4.495   19.292  17.048  1.00 94.08 492 A 1 
ATOM   3804  C C   . LYS A 1  492 ? 2.989   19.540  16.971  1.00 93.62 492 A 1 
ATOM   3805  O O   . LYS A 1  492 ? 2.240   18.676  16.529  1.00 91.83 492 A 1 
ATOM   3806  C CB  . LYS A 1  492 ? 4.898   18.996  18.500  1.00 93.68 492 A 1 
ATOM   3807  C CG  . LYS A 1  492 ? 4.140   17.778  19.049  1.00 92.81 492 A 1 
ATOM   3808  C CD  . LYS A 1  492 ? 4.183   17.675  20.571  1.00 91.06 492 A 1 
ATOM   3809  C CE  . LYS A 1  492 ? 3.242   16.545  20.987  1.00 88.78 492 A 1 
ATOM   3810  N NZ  . LYS A 1  492 ? 3.072   16.424  22.450  1.00 84.97 492 A 1 
ATOM   3811  N N   . LEU A 1  493 ? 2.538   20.702  17.444  1.00 93.81 493 A 1 
ATOM   3812  C CA  . LEU A 1  493 ? 1.113   20.996  17.609  1.00 93.05 493 A 1 
ATOM   3813  C C   . LEU A 1  493 ? 0.406   21.272  16.276  1.00 92.71 493 A 1 
ATOM   3814  O O   . LEU A 1  493 ? -0.729  20.838  16.077  1.00 90.26 493 A 1 
ATOM   3815  C CB  . LEU A 1  493 ? 0.976   22.176  18.587  1.00 91.85 493 A 1 
ATOM   3816  C CG  . LEU A 1  493 ? -0.489  22.544  18.921  1.00 84.17 493 A 1 
ATOM   3817  C CD1 . LEU A 1  493 ? -1.215  21.420  19.658  1.00 79.12 493 A 1 
ATOM   3818  C CD2 . LEU A 1  493 ? -0.513  23.785  19.808  1.00 80.08 493 A 1 
ATOM   3819  N N   . PHE A 1  494 ? 1.061   22.002  15.384  1.00 91.09 494 A 1 
ATOM   3820  C CA  . PHE A 1  494 ? 0.460   22.459  14.130  1.00 89.41 494 A 1 
ATOM   3821  C C   . PHE A 1  494 ? 0.737   21.531  12.949  1.00 88.32 494 A 1 
ATOM   3822  O O   . PHE A 1  494 ? -0.109  21.413  12.063  1.00 84.78 494 A 1 
ATOM   3823  C CB  . PHE A 1  494 ? 0.922   23.889  13.837  1.00 88.49 494 A 1 
ATOM   3824  C CG  . PHE A 1  494 ? 0.464   24.911  14.857  1.00 87.05 494 A 1 
ATOM   3825  C CD1 . PHE A 1  494 ? -0.908  25.106  15.099  1.00 82.39 494 A 1 
ATOM   3826  C CD2 . PHE A 1  494 ? 1.402   25.673  15.577  1.00 82.09 494 A 1 
ATOM   3827  C CE1 . PHE A 1  494 ? -1.339  26.042  16.051  1.00 80.44 494 A 1 
ATOM   3828  C CE2 . PHE A 1  494 ? 0.975   26.613  16.532  1.00 79.89 494 A 1 
ATOM   3829  C CZ  . PHE A 1  494 ? -0.395  26.794  16.771  1.00 83.09 494 A 1 
ATOM   3830  N N   . LEU A 1  495 ? 1.885   20.854  12.935  1.00 89.04 495 A 1 
ATOM   3831  C CA  . LEU A 1  495 ? 2.232   19.846  11.935  1.00 86.47 495 A 1 
ATOM   3832  C C   . LEU A 1  495 ? 2.095   18.455  12.562  1.00 85.31 495 A 1 
ATOM   3833  O O   . LEU A 1  495 ? 0.975   17.946  12.657  1.00 79.80 495 A 1 
ATOM   3834  C CB  . LEU A 1  495 ? 3.619   20.143  11.326  1.00 84.39 495 A 1 
ATOM   3835  C CG  . LEU A 1  495 ? 3.786   21.536  10.693  1.00 81.65 495 A 1 
ATOM   3836  C CD1 . LEU A 1  495 ? 5.199   21.677  10.142  1.00 74.84 495 A 1 
ATOM   3837  C CD2 . LEU A 1  495 ? 2.798   21.791  9.561   1.00 74.43 495 A 1 
ATOM   3838  N N   . ASN A 1  496 ? 3.180   17.855  13.007  1.00 86.48 496 A 1 
ATOM   3839  C CA  . ASN A 1  496 ? 3.161   16.623  13.794  1.00 86.54 496 A 1 
ATOM   3840  C C   . ASN A 1  496 ? 4.450   16.454  14.617  1.00 88.20 496 A 1 
ATOM   3841  O O   . ASN A 1  496 ? 5.428   17.179  14.442  1.00 86.18 496 A 1 
ATOM   3842  C CB  . ASN A 1  496 ? 2.855   15.416  12.878  1.00 83.12 496 A 1 
ATOM   3843  C CG  . ASN A 1  496 ? 3.930   15.115  11.849  1.00 81.38 496 A 1 
ATOM   3844  O OD1 . ASN A 1  496 ? 5.105   15.315  12.047  1.00 71.53 496 A 1 
ATOM   3845  N ND2 . ASN A 1  496 ? 3.542   14.568  10.717  1.00 72.67 496 A 1 
ATOM   3846  N N   . GLU A 1  497 ? 4.436   15.477  15.508  1.00 90.42 497 A 1 
ATOM   3847  C CA  . GLU A 1  497 ? 5.585   15.163  16.358  1.00 91.04 497 A 1 
ATOM   3848  C C   . GLU A 1  497 ? 6.764   14.549  15.592  1.00 92.05 497 A 1 
ATOM   3849  O O   . GLU A 1  497 ? 7.901   14.691  16.015  1.00 90.40 497 A 1 
ATOM   3850  C CB  . GLU A 1  497 ? 5.147   14.259  17.523  1.00 89.06 497 A 1 
ATOM   3851  C CG  . GLU A 1  497 ? 4.835   12.786  17.187  1.00 83.17 497 A 1 
ATOM   3852  C CD  . GLU A 1  497 ? 3.664   12.569  16.208  1.00 82.83 497 A 1 
ATOM   3853  O OE1 . GLU A 1  497 ? 3.673   11.533  15.522  1.00 73.05 497 A 1 
ATOM   3854  O OE2 . GLU A 1  497 ? 2.768   13.436  16.123  1.00 76.54 497 A 1 
ATOM   3855  N N   . PHE A 1  498 ? 6.521   13.923  14.446  1.00 88.82 498 A 1 
ATOM   3856  C CA  . PHE A 1  498 ? 7.578   13.310  13.639  1.00 88.48 498 A 1 
ATOM   3857  C C   . PHE A 1  498 ? 8.511   14.368  13.039  1.00 89.30 498 A 1 
ATOM   3858  O O   . PHE A 1  498 ? 9.728   14.251  13.147  1.00 88.68 498 A 1 
ATOM   3859  C CB  . PHE A 1  498 ? 6.949   12.432  12.550  1.00 87.07 498 A 1 
ATOM   3860  C CG  . PHE A 1  498 ? 7.940   11.545  11.831  1.00 86.26 498 A 1 
ATOM   3861  C CD1 . PHE A 1  498 ? 8.705   12.045  10.767  1.00 79.84 498 A 1 
ATOM   3862  C CD2 . PHE A 1  498 ? 8.095   10.204  12.228  1.00 79.66 498 A 1 
ATOM   3863  C CE1 . PHE A 1  498 ? 9.626   11.213  10.107  1.00 78.10 498 A 1 
ATOM   3864  C CE2 . PHE A 1  498 ? 9.008   9.369   11.567  1.00 76.85 498 A 1 
ATOM   3865  C CZ  . PHE A 1  498 ? 9.776   9.876   10.510  1.00 81.06 498 A 1 
ATOM   3866  N N   . VAL A 1  499 ? 7.943   15.425  12.472  1.00 89.36 499 A 1 
ATOM   3867  C CA  . VAL A 1  499 ? 8.720   16.570  11.973  1.00 89.01 499 A 1 
ATOM   3868  C C   . VAL A 1  499 ? 9.458   17.261  13.126  1.00 90.28 499 A 1 
ATOM   3869  O O   . VAL A 1  499 ? 10.630  17.591  12.984  1.00 90.10 499 A 1 
ATOM   3870  C CB  . VAL A 1  499 ? 7.818   17.570  11.217  1.00 87.92 499 A 1 
ATOM   3871  C CG1 . VAL A 1  499 ? 8.615   18.759  10.675  1.00 81.41 499 A 1 
ATOM   3872  C CG2 . VAL A 1  499 ? 7.127   16.906  10.019  1.00 81.21 499 A 1 
ATOM   3873  N N   . ALA A 1  500 ? 8.817   17.414  14.283  1.00 93.22 500 A 1 
ATOM   3874  C CA  . ALA A 1  500 ? 9.435   18.040  15.449  1.00 94.20 500 A 1 
ATOM   3875  C C   . ALA A 1  500 ? 10.633  17.235  15.988  1.00 94.74 500 A 1 
ATOM   3876  O O   . ALA A 1  500 ? 11.681  17.810  16.265  1.00 94.01 500 A 1 
ATOM   3877  C CB  . ALA A 1  500 ? 8.361   18.245  16.522  1.00 94.20 500 A 1 
ATOM   3878  N N   . TYR A 1  501 ? 10.511  15.908  16.085  1.00 94.41 501 A 1 
ATOM   3879  C CA  . TYR A 1  501 ? 11.635  15.049  16.483  1.00 94.99 501 A 1 
ATOM   3880  C C   . TYR A 1  501 ? 12.768  15.045  15.457  1.00 94.67 501 A 1 
ATOM   3881  O O   . TYR A 1  501 ? 13.935  15.025  15.834  1.00 93.76 501 A 1 
ATOM   3882  C CB  . TYR A 1  501 ? 11.151  13.617  16.717  1.00 95.26 501 A 1 
ATOM   3883  C CG  . TYR A 1  501 ? 10.628  13.357  18.110  1.00 95.63 501 A 1 
ATOM   3884  C CD1 . TYR A 1  501 ? 11.446  13.604  19.230  1.00 92.72 501 A 1 
ATOM   3885  C CD2 . TYR A 1  501 ? 9.338   12.831  18.302  1.00 92.45 501 A 1 
ATOM   3886  C CE1 . TYR A 1  501 ? 10.981  13.341  20.527  1.00 92.54 501 A 1 
ATOM   3887  C CE2 . TYR A 1  501 ? 8.863   12.562  19.595  1.00 92.19 501 A 1 
ATOM   3888  C CZ  . TYR A 1  501 ? 9.686   12.822  20.707  1.00 94.99 501 A 1 
ATOM   3889  O OH  . TYR A 1  501 ? 9.223   12.573  21.970  1.00 94.24 501 A 1 
ATOM   3890  N N   . GLN A 1  502 ? 12.435  15.089  14.176  1.00 92.86 502 A 1 
ATOM   3891  C CA  . GLN A 1  502 ? 13.425  15.195  13.109  1.00 91.52 502 A 1 
ATOM   3892  C C   . GLN A 1  502 ? 14.215  16.506  13.217  1.00 92.16 502 A 1 
ATOM   3893  O O   . GLN A 1  502 ? 15.436  16.509  13.047  1.00 91.36 502 A 1 
ATOM   3894  C CB  . GLN A 1  502 ? 12.686  15.031  11.772  1.00 89.88 502 A 1 
ATOM   3895  C CG  . GLN A 1  502 ? 13.631  14.929  10.584  1.00 82.53 502 A 1 
ATOM   3896  C CD  . GLN A 1  502 ? 14.205  16.280  10.159  1.00 75.73 502 A 1 
ATOM   3897  O OE1 . GLN A 1  502 ? 13.525  17.275  9.962   1.00 67.12 502 A 1 
ATOM   3898  N NE2 . GLN A 1  502 ? 15.502  16.359  9.998   1.00 62.82 502 A 1 
ATOM   3899  N N   . ASP A 1  503 ? 13.553  17.598  13.574  1.00 92.98 503 A 1 
ATOM   3900  C CA  . ASP A 1  503 ? 14.223  18.887  13.751  1.00 93.24 503 A 1 
ATOM   3901  C C   . ASP A 1  503 ? 15.042  18.928  15.055  1.00 94.33 503 A 1 
ATOM   3902  O O   . ASP A 1  503 ? 16.191  19.369  15.055  1.00 93.44 503 A 1 
ATOM   3903  C CB  . ASP A 1  503 ? 13.181  20.013  13.642  1.00 91.97 503 A 1 
ATOM   3904  C CG  . ASP A 1  503 ? 13.675  21.221  12.847  1.00 86.96 503 A 1 
ATOM   3905  O OD1 . ASP A 1  503 ? 14.543  21.049  11.951  1.00 79.31 503 A 1 
ATOM   3906  O OD2 . ASP A 1  503 ? 13.134  22.319  13.082  1.00 79.01 503 A 1 
ATOM   3907  N N   . LEU A 1  504 ? 14.520  18.354  16.141  1.00 95.31 504 A 1 
ATOM   3908  C CA  . LEU A 1  504 ? 15.280  18.165  17.387  1.00 96.14 504 A 1 
ATOM   3909  C C   . LEU A 1  504 ? 16.570  17.364  17.150  1.00 96.37 504 A 1 
ATOM   3910  O O   . LEU A 1  504 ? 17.618  17.711  17.696  1.00 95.70 504 A 1 
ATOM   3911  C CB  . LEU A 1  504 ? 14.379  17.476  18.431  1.00 96.21 504 A 1 
ATOM   3912  C CG  . LEU A 1  504 ? 15.074  17.210  19.789  1.00 95.71 504 A 1 
ATOM   3913  C CD1 . LEU A 1  504 ? 15.518  18.490  20.489  1.00 91.73 504 A 1 
ATOM   3914  C CD2 . LEU A 1  504 ? 14.120  16.472  20.725  1.00 91.92 504 A 1 
ATOM   3915  N N   . SER A 1  505 ? 16.515  16.350  16.300  1.00 95.43 505 A 1 
ATOM   3916  C CA  . SER A 1  505 ? 17.694  15.571  15.910  1.00 95.10 505 A 1 
ATOM   3917  C C   . SER A 1  505 ? 18.784  16.445  15.282  1.00 95.30 505 A 1 
ATOM   3918  O O   . SER A 1  505 ? 19.955  16.299  15.630  1.00 94.20 505 A 1 
ATOM   3919  C CB  . SER A 1  505 ? 17.278  14.459  14.946  1.00 93.79 505 A 1 
ATOM   3920  O OG  . SER A 1  505 ? 18.403  13.736  14.484  1.00 82.69 505 A 1 
ATOM   3921  N N   . LYS A 1  506 ? 18.433  17.418  14.440  1.00 94.23 506 A 1 
ATOM   3922  C CA  . LYS A 1  506 ? 19.411  18.351  13.846  1.00 93.79 506 A 1 
ATOM   3923  C C   . LYS A 1  506 ? 20.086  19.226  14.903  1.00 94.35 506 A 1 
ATOM   3924  O O   . LYS A 1  506 ? 21.284  19.478  14.806  1.00 93.03 506 A 1 
ATOM   3925  C CB  . LYS A 1  506 ? 18.743  19.264  12.812  1.00 92.50 506 A 1 
ATOM   3926  C CG  . LYS A 1  506 ? 18.204  18.548  11.568  1.00 88.05 506 A 1 
ATOM   3927  C CD  . LYS A 1  506 ? 17.400  19.571  10.752  1.00 83.62 506 A 1 
ATOM   3928  C CE  . LYS A 1  506 ? 16.760  18.937  9.520   1.00 75.73 506 A 1 
ATOM   3929  N NZ  . LYS A 1  506 ? 15.608  19.746  9.055   1.00 67.40 506 A 1 
ATOM   3930  N N   . TYR A 1  507 ? 19.332  19.692  15.902  1.00 94.75 507 A 1 
ATOM   3931  C CA  . TYR A 1  507 ? 19.909  20.440  17.019  1.00 95.08 507 A 1 
ATOM   3932  C C   . TYR A 1  507 ? 20.857  19.559  17.839  1.00 95.22 507 A 1 
ATOM   3933  O O   . TYR A 1  507 ? 21.988  19.960  18.107  1.00 94.02 507 A 1 
ATOM   3934  C CB  . TYR A 1  507 ? 18.797  21.027  17.896  1.00 94.90 507 A 1 
ATOM   3935  C CG  . TYR A 1  507 ? 18.058  22.182  17.254  1.00 94.74 507 A 1 
ATOM   3936  C CD1 . TYR A 1  507 ? 18.682  23.437  17.127  1.00 91.02 507 A 1 
ATOM   3937  C CD2 . TYR A 1  507 ? 16.742  22.012  16.779  1.00 90.89 507 A 1 
ATOM   3938  C CE1 . TYR A 1  507 ? 18.011  24.510  16.522  1.00 90.07 507 A 1 
ATOM   3939  C CE2 . TYR A 1  507 ? 16.065  23.083  16.170  1.00 89.78 507 A 1 
ATOM   3940  C CZ  . TYR A 1  507 ? 16.703  24.330  16.041  1.00 92.26 507 A 1 
ATOM   3941  O OH  . TYR A 1  507 ? 16.044  25.373  15.442  1.00 90.96 507 A 1 
ATOM   3942  N N   . LYS A 1  508 ? 20.450  18.330  18.146  1.00 95.28 508 A 1 
ATOM   3943  C CA  . LYS A 1  508 ? 21.276  17.367  18.880  1.00 95.33 508 A 1 
ATOM   3944  C C   . LYS A 1  508 ? 22.552  16.989  18.121  1.00 95.31 508 A 1 
ATOM   3945  O O   . LYS A 1  508 ? 23.627  16.971  18.710  1.00 94.31 508 A 1 
ATOM   3946  C CB  . LYS A 1  508 ? 20.416  16.140  19.223  1.00 94.68 508 A 1 
ATOM   3947  C CG  . LYS A 1  508 ? 21.180  15.149  20.107  1.00 90.42 508 A 1 
ATOM   3948  C CD  . LYS A 1  508 ? 20.246  14.083  20.678  1.00 88.50 508 A 1 
ATOM   3949  C CE  . LYS A 1  508 ? 21.023  13.173  21.633  1.00 83.17 508 A 1 
ATOM   3950  N NZ  . LYS A 1  508 ? 20.126  12.257  22.368  1.00 76.37 508 A 1 
ATOM   3951  N N   . GLN A 1  509 ? 22.458  16.737  16.825  1.00 94.21 509 A 1 
ATOM   3952  C CA  . GLN A 1  509 ? 23.621  16.426  15.987  1.00 93.67 509 A 1 
ATOM   3953  C C   . GLN A 1  509 ? 24.627  17.581  15.947  1.00 93.91 509 A 1 
ATOM   3954  O O   . GLN A 1  509 ? 25.823  17.345  16.093  1.00 92.25 509 A 1 
ATOM   3955  C CB  . GLN A 1  509 ? 23.166  16.081  14.566  1.00 92.33 509 A 1 
ATOM   3956  C CG  . GLN A 1  509 ? 22.552  14.676  14.469  1.00 85.58 509 A 1 
ATOM   3957  C CD  . GLN A 1  509 ? 21.952  14.388  13.088  1.00 79.74 509 A 1 
ATOM   3958  O OE1 . GLN A 1  509 ? 22.040  15.165  12.151  1.00 70.79 509 A 1 
ATOM   3959  N NE2 . GLN A 1  509 ? 21.317  13.247  12.920  1.00 67.19 509 A 1 
ATOM   3960  N N   . ARG A 1  510 ? 24.154  18.820  15.805  1.00 93.23 510 A 1 
ATOM   3961  C CA  . ARG A 1  510 ? 25.032  20.005  15.852  1.00 92.94 510 A 1 
ATOM   3962  C C   . ARG A 1  510 ? 25.727  20.149  17.203  1.00 93.00 510 A 1 
ATOM   3963  O O   . ARG A 1  510 ? 26.925  20.420  17.230  1.00 91.15 510 A 1 
ATOM   3964  C CB  . ARG A 1  510 ? 24.230  21.265  15.504  1.00 92.16 510 A 1 
ATOM   3965  C CG  . ARG A 1  510 ? 24.072  21.420  13.989  1.00 88.87 510 A 1 
ATOM   3966  C CD  . ARG A 1  510 ? 23.281  22.683  13.642  1.00 87.88 510 A 1 
ATOM   3967  N NE  . ARG A 1  510 ? 21.830  22.455  13.738  1.00 84.52 510 A 1 
ATOM   3968  C CZ  . ARG A 1  510 ? 20.887  23.379  13.589  1.00 82.74 510 A 1 
ATOM   3969  N NH1 . ARG A 1  510 ? 21.168  24.636  13.413  1.00 74.55 510 A 1 
ATOM   3970  N NH2 . ARG A 1  510 ? 19.630  23.053  13.595  1.00 75.51 510 A 1 
ATOM   3971  N N   . ARG A 1  511 ? 25.013  19.917  18.304  1.00 92.41 511 A 1 
ATOM   3972  C CA  . ARG A 1  511 ? 25.618  19.920  19.639  1.00 92.19 511 A 1 
ATOM   3973  C C   . ARG A 1  511 ? 26.693  18.841  19.769  1.00 92.21 511 A 1 
ATOM   3974  O O   . ARG A 1  511 ? 27.806  19.146  20.178  1.00 90.80 511 A 1 
ATOM   3975  C CB  . ARG A 1  511 ? 24.528  19.746  20.708  1.00 91.24 511 A 1 
ATOM   3976  C CG  . ARG A 1  511 ? 25.129  19.874  22.120  1.00 88.84 511 A 1 
ATOM   3977  C CD  . ARG A 1  511 ? 24.089  19.681  23.227  1.00 88.13 511 A 1 
ATOM   3978  N NE  . ARG A 1  511 ? 23.486  18.349  23.232  1.00 85.77 511 A 1 
ATOM   3979  C CZ  . ARG A 1  511 ? 24.022  17.199  23.630  1.00 86.43 511 A 1 
ATOM   3980  N NH1 . ARG A 1  511 ? 25.239  17.117  24.099  1.00 77.76 511 A 1 
ATOM   3981  N NH2 . ARG A 1  511 ? 23.315  16.111  23.571  1.00 79.84 511 A 1 
ATOM   3982  N N   . LEU A 1  512 ? 26.386  17.603  19.392  1.00 92.14 512 A 1 
ATOM   3983  C CA  . LEU A 1  512 ? 27.334  16.482  19.478  1.00 91.53 512 A 1 
ATOM   3984  C C   . LEU A 1  512 ? 28.566  16.666  18.580  1.00 91.03 512 A 1 
ATOM   3985  O O   . LEU A 1  512 ? 29.651  16.220  18.943  1.00 87.79 512 A 1 
ATOM   3986  C CB  . LEU A 1  512 ? 26.609  15.174  19.122  1.00 90.49 512 A 1 
ATOM   3987  C CG  . LEU A 1  512 ? 25.585  14.695  20.170  1.00 87.66 512 A 1 
ATOM   3988  C CD1 . LEU A 1  512 ? 24.809  13.506  19.613  1.00 82.02 512 A 1 
ATOM   3989  C CD2 . LEU A 1  512 ? 26.244  14.264  21.478  1.00 81.19 512 A 1 
ATOM   3990  N N   . ALA A 1  513 ? 28.411  17.349  17.458  1.00 89.57 513 A 1 
ATOM   3991  C CA  . ALA A 1  513 ? 29.519  17.701  16.575  1.00 88.05 513 A 1 
ATOM   3992  C C   . ALA A 1  513 ? 30.401  18.844  17.118  1.00 86.95 513 A 1 
ATOM   3993  O O   . ALA A 1  513 ? 31.421  19.161  16.508  1.00 80.94 513 A 1 
ATOM   3994  C CB  . ALA A 1  513 ? 28.954  18.033  15.192  1.00 86.21 513 A 1 
ATOM   3995  N N   . GLY A 1  514 ? 30.013  19.460  18.240  1.00 83.42 514 A 1 
ATOM   3996  C CA  . GLY A 1  514 ? 30.731  20.603  18.810  1.00 81.69 514 A 1 
ATOM   3997  C C   . GLY A 1  514 ? 30.652  21.859  17.945  1.00 82.39 514 A 1 
ATOM   3998  O O   . GLY A 1  514 ? 31.596  22.642  17.922  1.00 75.64 514 A 1 
ATOM   3999  N N   . ALA A 1  515 ? 29.557  22.041  17.211  1.00 83.71 515 A 1 
ATOM   4000  C CA  . ALA A 1  515 ? 29.340  23.271  16.457  1.00 82.95 515 A 1 
ATOM   4001  C C   . ALA A 1  515 ? 29.242  24.484  17.399  1.00 83.62 515 A 1 
ATOM   4002  O O   . ALA A 1  515 ? 28.899  24.345  18.573  1.00 78.86 515 A 1 
ATOM   4003  C CB  . ALA A 1  515 ? 28.086  23.110  15.589  1.00 78.71 515 A 1 
ATOM   4004  N N   . GLU A 1  516 ? 29.500  25.676  16.873  1.00 83.54 516 A 1 
ATOM   4005  C CA  . GLU A 1  516 ? 29.288  26.902  17.639  1.00 83.06 516 A 1 
ATOM   4006  C C   . GLU A 1  516 ? 27.820  27.047  18.039  1.00 84.31 516 A 1 
ATOM   4007  O O   . GLU A 1  516 ? 26.908  26.778  17.258  1.00 78.83 516 A 1 
ATOM   4008  C CB  . GLU A 1  516 ? 29.751  28.144  16.867  1.00 77.84 516 A 1 
ATOM   4009  C CG  . GLU A 1  516 ? 31.280  28.239  16.769  1.00 69.16 516 A 1 
ATOM   4010  C CD  . GLU A 1  516 ? 31.764  29.596  16.233  1.00 62.57 516 A 1 
ATOM   4011  O OE1 . GLU A 1  516 ? 32.965  29.896  16.425  1.00 55.75 516 A 1 
ATOM   4012  O OE2 . GLU A 1  516 ? 30.945  30.340  15.650  1.00 56.70 516 A 1 
ATOM   4013  N N   . GLU A 1  517 ? 27.604  27.498  19.273  1.00 85.60 517 A 1 
ATOM   4014  C CA  . GLU A 1  517 ? 26.260  27.633  19.838  1.00 85.35 517 A 1 
ATOM   4015  C C   . GLU A 1  517 ? 25.425  28.688  19.104  1.00 86.03 517 A 1 
ATOM   4016  O O   . GLU A 1  517 ? 24.218  28.531  18.936  1.00 81.82 517 A 1 
ATOM   4017  C CB  . GLU A 1  517 ? 26.403  27.972  21.332  1.00 81.63 517 A 1 
ATOM   4018  C CG  . GLU A 1  517 ? 25.060  27.923  22.075  1.00 75.45 517 A 1 
ATOM   4019  C CD  . GLU A 1  517 ? 25.172  28.177  23.589  1.00 74.01 517 A 1 
ATOM   4020  O OE1 . GLU A 1  517 ? 24.107  28.289  24.234  1.00 67.70 517 A 1 
ATOM   4021  O OE2 . GLU A 1  517 ? 26.301  28.259  24.123  1.00 72.11 517 A 1 
ATOM   4022  N N   . TRP A 1  518 ? 26.094  29.747  18.646  1.00 87.84 518 A 1 
ATOM   4023  C CA  . TRP A 1  518 ? 25.451  30.877  17.992  1.00 87.23 518 A 1 
ATOM   4024  C C   . TRP A 1  518 ? 26.092  31.162  16.636  1.00 87.07 518 A 1 
ATOM   4025  O O   . TRP A 1  518 ? 27.304  31.322  16.527  1.00 82.31 518 A 1 
ATOM   4026  C CB  . TRP A 1  518 ? 25.522  32.110  18.899  1.00 84.87 518 A 1 
ATOM   4027  C CG  . TRP A 1  518 ? 24.782  31.988  20.197  1.00 83.47 518 A 1 
ATOM   4028  C CD1 . TRP A 1  518 ? 25.291  31.505  21.354  1.00 74.05 518 A 1 
ATOM   4029  C CD2 . TRP A 1  518 ? 23.389  32.340  20.477  1.00 79.80 518 A 1 
ATOM   4030  N NE1 . TRP A 1  518 ? 24.307  31.540  22.343  1.00 74.05 518 A 1 
ATOM   4031  C CE2 . TRP A 1  518 ? 23.131  32.053  21.843  1.00 77.99 518 A 1 
ATOM   4032  C CE3 . TRP A 1  518 ? 22.341  32.882  19.703  1.00 75.47 518 A 1 
ATOM   4033  C CZ2 . TRP A 1  518 ? 21.869  32.298  22.431  1.00 76.65 518 A 1 
ATOM   4034  C CZ3 . TRP A 1  518 ? 21.089  33.124  20.285  1.00 71.72 518 A 1 
ATOM   4035  C CH2 . TRP A 1  518 ? 20.855  32.835  21.636  1.00 73.03 518 A 1 
ATOM   4036  N N   . VAL A 1  519 ? 25.256  31.292  15.616  1.00 85.13 519 A 1 
ATOM   4037  C CA  . VAL A 1  519 ? 25.634  31.828  14.304  1.00 83.73 519 A 1 
ATOM   4038  C C   . VAL A 1  519 ? 24.767  33.060  14.047  1.00 82.88 519 A 1 
ATOM   4039  O O   . VAL A 1  519 ? 23.578  32.943  13.744  1.00 75.77 519 A 1 
ATOM   4040  C CB  . VAL A 1  519 ? 25.505  30.775  13.190  1.00 80.04 519 A 1 
ATOM   4041  C CG1 . VAL A 1  519 ? 25.860  31.371  11.823  1.00 72.22 519 A 1 
ATOM   4042  C CG2 . VAL A 1  519 ? 26.452  29.592  13.436  1.00 73.49 519 A 1 
ATOM   4043  N N   . GLY A 1  520 ? 25.358  34.228  14.215  1.00 78.85 520 A 1 
ATOM   4044  C CA  . GLY A 1  520 ? 24.609  35.478  14.300  1.00 77.90 520 A 1 
ATOM   4045  C C   . GLY A 1  520 ? 23.642  35.442  15.489  1.00 79.54 520 A 1 
ATOM   4046  O O   . GLY A 1  520 ? 24.025  35.090  16.604  1.00 72.66 520 A 1 
ATOM   4047  N N   . ASP A 1  521 ? 22.368  35.760  15.229  1.00 80.99 521 A 1 
ATOM   4048  C CA  . ASP A 1  521 ? 21.324  35.764  16.261  1.00 80.46 521 A 1 
ATOM   4049  C C   . ASP A 1  521 ? 20.609  34.409  16.418  1.00 82.23 521 A 1 
ATOM   4050  O O   . ASP A 1  521 ? 19.646  34.286  17.178  1.00 75.87 521 A 1 
ATOM   4051  C CB  . ASP A 1  521 ? 20.315  36.882  15.955  1.00 74.55 521 A 1 
ATOM   4052  C CG  . ASP A 1  521 ? 20.948  38.275  15.941  1.00 65.95 521 A 1 
ATOM   4053  O OD1 . ASP A 1  521 ? 21.886  38.510  16.731  1.00 56.64 521 A 1 
ATOM   4054  O OD2 . ASP A 1  521 ? 20.475  39.102  15.134  1.00 58.36 521 A 1 
ATOM   4055  N N   . ARG A 1  522 ? 21.032  33.381  15.687  1.00 82.77 522 A 1 
ATOM   4056  C CA  . ARG A 1  522 ? 20.394  32.063  15.704  1.00 83.56 522 A 1 
ATOM   4057  C C   . ARG A 1  522 ? 21.216  31.070  16.514  1.00 86.36 522 A 1 
ATOM   4058  O O   . ARG A 1  522 ? 22.371  30.797  16.194  1.00 82.51 522 A 1 
ATOM   4059  C CB  . ARG A 1  522 ? 20.140  31.540  14.287  1.00 78.31 522 A 1 
ATOM   4060  C CG  . ARG A 1  522 ? 19.031  32.332  13.577  1.00 68.83 522 A 1 
ATOM   4061  C CD  . ARG A 1  522 ? 18.687  31.655  12.248  1.00 64.40 522 A 1 
ATOM   4062  N NE  . ARG A 1  522 ? 17.602  32.365  11.548  1.00 57.04 522 A 1 
ATOM   4063  C CZ  . ARG A 1  522 ? 17.035  31.998  10.408  1.00 50.29 522 A 1 
ATOM   4064  N NH1 . ARG A 1  522 ? 17.411  30.921  9.773   1.00 47.73 522 A 1 
ATOM   4065  N NH2 . ARG A 1  522 ? 16.077  32.713  9.892   1.00 44.40 522 A 1 
ATOM   4066  N N   . LYS A 1  523 ? 20.549  30.468  17.484  1.00 85.79 523 A 1 
ATOM   4067  C CA  . LYS A 1  523 ? 21.110  29.369  18.260  1.00 87.83 523 A 1 
ATOM   4068  C C   . LYS A 1  523 ? 21.139  28.092  17.411  1.00 89.35 523 A 1 
ATOM   4069  O O   . LYS A 1  523 ? 20.133  27.725  16.805  1.00 86.49 523 A 1 
ATOM   4070  C CB  . LYS A 1  523 ? 20.304  29.231  19.562  1.00 85.22 523 A 1 
ATOM   4071  C CG  . LYS A 1  523 ? 21.135  28.517  20.628  1.00 81.63 523 A 1 
ATOM   4072  C CD  . LYS A 1  523 ? 20.540  28.666  22.025  1.00 80.06 523 A 1 
ATOM   4073  C CE  . LYS A 1  523 ? 21.564  28.075  22.999  1.00 77.50 523 A 1 
ATOM   4074  N NZ  . LYS A 1  523 ? 21.302  28.394  24.408  1.00 72.24 523 A 1 
ATOM   4075  N N   . GLN A 1  524 ? 22.290  27.435  17.340  1.00 90.18 524 A 1 
ATOM   4076  C CA  . GLN A 1  524 ? 22.498  26.253  16.497  1.00 90.33 524 A 1 
ATOM   4077  C C   . GLN A 1  524 ? 22.145  24.945  17.200  1.00 91.23 524 A 1 
ATOM   4078  O O   . GLN A 1  524 ? 21.777  23.969  16.549  1.00 87.24 524 A 1 
ATOM   4079  C CB  . GLN A 1  524 ? 23.958  26.216  16.016  1.00 88.52 524 A 1 
ATOM   4080  C CG  . GLN A 1  524 ? 24.333  27.418  15.139  1.00 85.34 524 A 1 
ATOM   4081  C CD  . GLN A 1  524 ? 23.433  27.529  13.902  1.00 81.31 524 A 1 
ATOM   4082  O OE1 . GLN A 1  524 ? 23.305  26.605  13.120  1.00 72.04 524 A 1 
ATOM   4083  N NE2 . GLN A 1  524 ? 22.771  28.649  13.719  1.00 70.44 524 A 1 
ATOM   4084  N N   . TRP A 1  525 ? 22.258  24.924  18.510  1.00 92.23 525 A 1 
ATOM   4085  C CA  . TRP A 1  525 ? 21.934  23.795  19.368  1.00 92.24 525 A 1 
ATOM   4086  C C   . TRP A 1  525 ? 21.440  24.292  20.730  1.00 92.71 525 A 1 
ATOM   4087  O O   . TRP A 1  525 ? 21.624  25.455  21.090  1.00 89.96 525 A 1 
ATOM   4088  C CB  . TRP A 1  525 ? 23.156  22.869  19.477  1.00 89.97 525 A 1 
ATOM   4089  C CG  . TRP A 1  525 ? 24.432  23.513  19.929  1.00 89.00 525 A 1 
ATOM   4090  C CD1 . TRP A 1  525 ? 25.436  23.920  19.123  1.00 81.33 525 A 1 
ATOM   4091  C CD2 . TRP A 1  525 ? 24.868  23.781  21.293  1.00 86.05 525 A 1 
ATOM   4092  N NE1 . TRP A 1  525 ? 26.478  24.427  19.896  1.00 81.52 525 A 1 
ATOM   4093  C CE2 . TRP A 1  525 ? 26.168  24.351  21.235  1.00 84.82 525 A 1 
ATOM   4094  C CE3 . TRP A 1  525 ? 24.298  23.577  22.563  1.00 80.27 525 A 1 
ATOM   4095  C CZ2 . TRP A 1  525 ? 26.875  24.718  22.402  1.00 81.87 525 A 1 
ATOM   4096  C CZ3 . TRP A 1  525 ? 24.997  23.945  23.722  1.00 78.61 525 A 1 
ATOM   4097  C CH2 . TRP A 1  525 ? 26.267  24.507  23.639  1.00 79.86 525 A 1 
ATOM   4098  N N   . ILE A 1  526 ? 20.784  23.407  21.474  1.00 93.18 526 A 1 
ATOM   4099  C CA  . ILE A 1  526 ? 20.225  23.694  22.798  1.00 93.38 526 A 1 
ATOM   4100  C C   . ILE A 1  526 ? 20.938  22.877  23.880  1.00 93.42 526 A 1 
ATOM   4101  O O   . ILE A 1  526 ? 21.597  21.875  23.595  1.00 91.32 526 A 1 
ATOM   4102  C CB  . ILE A 1  526 ? 18.694  23.475  22.808  1.00 92.17 526 A 1 
ATOM   4103  C CG1 . ILE A 1  526 ? 18.302  22.038  22.390  1.00 85.86 526 A 1 
ATOM   4104  C CG2 . ILE A 1  526 ? 18.020  24.536  21.926  1.00 82.15 526 A 1 
ATOM   4105  C CD1 . ILE A 1  526 ? 16.796  21.755  22.468  1.00 84.24 526 A 1 
ATOM   4106  N N   . SER A 1  527 ? 20.786  23.286  25.130  1.00 93.25 527 A 1 
ATOM   4107  C CA  . SER A 1  527 ? 21.381  22.585  26.269  1.00 93.03 527 A 1 
ATOM   4108  C C   . SER A 1  527 ? 20.864  21.146  26.399  1.00 93.52 527 A 1 
ATOM   4109  O O   . SER A 1  527 ? 19.749  20.819  25.991  1.00 91.93 527 A 1 
ATOM   4110  C CB  . SER A 1  527 ? 21.130  23.370  27.559  1.00 91.23 527 A 1 
ATOM   4111  O OG  . SER A 1  527 ? 19.759  23.397  27.893  1.00 83.27 527 A 1 
ATOM   4112  N N   . VAL A 1  528 ? 21.650  20.283  27.041  1.00 93.92 528 A 1 
ATOM   4113  C CA  . VAL A 1  528 ? 21.257  18.884  27.301  1.00 93.98 528 A 1 
ATOM   4114  C C   . VAL A 1  528 ? 19.952  18.815  28.092  1.00 94.42 528 A 1 
ATOM   4115  O O   . VAL A 1  528 ? 19.088  17.997  27.791  1.00 93.23 528 A 1 
ATOM   4116  C CB  . VAL A 1  528 ? 22.373  18.126  28.044  1.00 92.56 528 A 1 
ATOM   4117  C CG1 . VAL A 1  528 ? 22.007  16.657  28.271  1.00 86.05 528 A 1 
ATOM   4118  C CG2 . VAL A 1  528 ? 23.691  18.158  27.261  1.00 85.75 528 A 1 
ATOM   4119  N N   . ARG A 1  529 ? 19.769  19.706  29.067  1.00 94.25 529 A 1 
ATOM   4120  C CA  . ARG A 1  529 ? 18.512  19.825  29.812  1.00 94.59 529 A 1 
ATOM   4121  C C   . ARG A 1  529 ? 17.343  20.138  28.880  1.00 95.30 529 A 1 
ATOM   4122  O O   . ARG A 1  529 ? 16.316  19.478  28.971  1.00 94.34 529 A 1 
ATOM   4123  C CB  . ARG A 1  529 ? 18.658  20.891  30.910  1.00 93.39 529 A 1 
ATOM   4124  C CG  . ARG A 1  529 ? 17.364  21.072  31.709  1.00 90.14 529 A 1 
ATOM   4125  C CD  . ARG A 1  529 ? 17.520  22.155  32.789  1.00 88.22 529 A 1 
ATOM   4126  N NE  . ARG A 1  529 ? 16.258  22.375  33.513  1.00 86.63 529 A 1 
ATOM   4127  C CZ  . ARG A 1  529 ? 15.817  21.711  34.577  1.00 86.61 529 A 1 
ATOM   4128  N NH1 . ARG A 1  529 ? 16.518  20.779  35.158  1.00 76.52 529 A 1 
ATOM   4129  N NH2 . ARG A 1  529 ? 14.652  21.978  35.073  1.00 81.47 529 A 1 
ATOM   4130  N N   . ALA A 1  530 ? 17.495  21.102  27.996  1.00 95.52 530 A 1 
ATOM   4131  C CA  . ALA A 1  530 ? 16.458  21.474  27.042  1.00 95.91 530 A 1 
ATOM   4132  C C   . ALA A 1  530 ? 16.137  20.324  26.075  1.00 96.21 530 A 1 
ATOM   4133  O O   . ALA A 1  530 ? 14.964  20.055  25.838  1.00 95.27 530 A 1 
ATOM   4134  C CB  . ALA A 1  530 ? 16.880  22.746  26.306  1.00 95.32 530 A 1 
ATOM   4135  N N   . GLU A 1  531 ? 17.138  19.587  25.593  1.00 95.65 531 A 1 
ATOM   4136  C CA  . GLU A 1  531 ? 16.931  18.396  24.758  1.00 95.69 531 A 1 
ATOM   4137  C C   . GLU A 1  531 ? 16.097  17.328  25.473  1.00 96.07 531 A 1 
ATOM   4138  O O   . GLU A 1  531 ? 15.133  16.821  24.905  1.00 95.24 531 A 1 
ATOM   4139  C CB  . GLU A 1  531 ? 18.269  17.764  24.351  1.00 94.35 531 A 1 
ATOM   4140  C CG  . GLU A 1  531 ? 19.007  18.529  23.249  1.00 86.43 531 A 1 
ATOM   4141  C CD  . GLU A 1  531 ? 20.352  17.874  22.895  1.00 87.65 531 A 1 
ATOM   4142  O OE1 . GLU A 1  531 ? 21.163  18.509  22.194  1.00 81.91 531 A 1 
ATOM   4143  O OE2 . GLU A 1  531 ? 20.647  16.740  23.347  1.00 83.73 531 A 1 
ATOM   4144  N N   . VAL A 1  532 ? 16.432  17.012  26.721  1.00 96.06 532 A 1 
ATOM   4145  C CA  . VAL A 1  532 ? 15.698  16.014  27.509  1.00 96.08 532 A 1 
ATOM   4146  C C   . VAL A 1  532 ? 14.257  16.466  27.739  1.00 96.37 532 A 1 
ATOM   4147  O O   . VAL A 1  532 ? 13.326  15.732  27.419  1.00 95.71 532 A 1 
ATOM   4148  C CB  . VAL A 1  532 ? 16.423  15.701  28.831  1.00 95.10 532 A 1 
ATOM   4149  C CG1 . VAL A 1  532 ? 15.594  14.787  29.741  1.00 91.00 532 A 1 
ATOM   4150  C CG2 . VAL A 1  532 ? 17.753  14.984  28.564  1.00 90.92 532 A 1 
ATOM   4151  N N   . LEU A 1  533 ? 14.049  17.685  28.236  1.00 96.69 533 A 1 
ATOM   4152  C CA  . LEU A 1  533 ? 12.697  18.206  28.476  1.00 96.89 533 A 1 
ATOM   4153  C C   . LEU A 1  533 ? 11.866  18.271  27.190  1.00 97.07 533 A 1 
ATOM   4154  O O   . LEU A 1  533 ? 10.684  17.938  27.199  1.00 96.02 533 A 1 
ATOM   4155  C CB  . LEU A 1  533 ? 12.764  19.593  29.139  1.00 96.25 533 A 1 
ATOM   4156  C CG  . LEU A 1  533 ? 13.419  19.635  30.531  1.00 94.03 533 A 1 
ATOM   4157  C CD1 . LEU A 1  533 ? 13.196  21.013  31.148  1.00 86.72 533 A 1 
ATOM   4158  C CD2 . LEU A 1  533 ? 12.889  18.579  31.485  1.00 86.44 533 A 1 
ATOM   4159  N N   . THR A 1  534 ? 12.481  18.656  26.084  1.00 97.14 534 A 1 
ATOM   4160  C CA  . THR A 1  534 ? 11.825  18.687  24.773  1.00 97.22 534 A 1 
ATOM   4161  C C   . THR A 1  534 ? 11.472  17.283  24.299  1.00 97.29 534 A 1 
ATOM   4162  O O   . THR A 1  534 ? 10.373  17.078  23.800  1.00 96.32 534 A 1 
ATOM   4163  C CB  . THR A 1  534 ? 12.690  19.401  23.729  1.00 96.49 534 A 1 
ATOM   4164  O OG1 . THR A 1  534 ? 13.027  20.686  24.193  1.00 86.23 534 A 1 
ATOM   4165  C CG2 . THR A 1  534 ? 11.949  19.607  22.413  1.00 85.90 534 A 1 
ATOM   4166  N N   . THR A 1  535 ? 12.336  16.299  24.526  1.00 97.14 535 A 1 
ATOM   4167  C CA  . THR A 1  535 ? 12.047  14.892  24.201  1.00 97.13 535 A 1 
ATOM   4168  C C   . THR A 1  535 ? 10.784  14.405  24.914  1.00 97.08 535 A 1 
ATOM   4169  O O   . THR A 1  535 ? 9.918   13.810  24.278  1.00 96.00 535 A 1 
ATOM   4170  C CB  . THR A 1  535 ? 13.238  13.987  24.546  1.00 96.41 535 A 1 
ATOM   4171  O OG1 . THR A 1  535 ? 14.380  14.412  23.847  1.00 88.45 535 A 1 
ATOM   4172  C CG2 . THR A 1  535 ? 13.004  12.535  24.155  1.00 86.84 535 A 1 
ATOM   4173  N N   . PHE A 1  536 ? 10.629  14.726  26.205  1.00 97.28 536 A 1 
ATOM   4174  C CA  . PHE A 1  536 ? 9.399   14.426  26.946  1.00 97.26 536 A 1 
ATOM   4175  C C   . PHE A 1  536 ? 8.189   15.204  26.407  1.00 97.07 536 A 1 
ATOM   4176  O O   . PHE A 1  536 ? 7.119   14.631  26.220  1.00 95.87 536 A 1 
ATOM   4177  C CB  . PHE A 1  536 ? 9.606   14.719  28.438  1.00 96.98 536 A 1 
ATOM   4178  C CG  . PHE A 1  536 ? 10.332  13.631  29.201  1.00 96.93 536 A 1 
ATOM   4179  C CD1 . PHE A 1  536 ? 9.604   12.658  29.897  1.00 93.95 536 A 1 
ATOM   4180  C CD2 . PHE A 1  536 ? 11.733  13.587  29.235  1.00 93.64 536 A 1 
ATOM   4181  C CE1 . PHE A 1  536 ? 10.264  11.650  30.614  1.00 93.22 536 A 1 
ATOM   4182  C CE2 . PHE A 1  536 ? 12.401  12.578  29.945  1.00 93.04 536 A 1 
ATOM   4183  C CZ  . PHE A 1  536 ? 11.665  11.607  30.636  1.00 95.06 536 A 1 
ATOM   4184  N N   . ALA A 1  537 ? 8.341   16.496  26.129  1.00 97.30 537 A 1 
ATOM   4185  C CA  . ALA A 1  537 ? 7.239   17.350  25.679  1.00 97.17 537 A 1 
ATOM   4186  C C   . ALA A 1  537 ? 6.715   17.001  24.277  1.00 96.99 537 A 1 
ATOM   4187  O O   . ALA A 1  537 ? 5.529   17.193  23.990  1.00 95.17 537 A 1 
ATOM   4188  C CB  . ALA A 1  537 ? 7.703   18.805  25.730  1.00 96.50 537 A 1 
ATOM   4189  N N   . LEU A 1  538 ? 7.577   16.492  23.408  1.00 96.72 538 A 1 
ATOM   4190  C CA  . LEU A 1  538 ? 7.218   16.070  22.054  1.00 96.26 538 A 1 
ATOM   4191  C C   . LEU A 1  538 ? 6.622   14.657  22.010  1.00 95.59 538 A 1 
ATOM   4192  O O   . LEU A 1  538 ? 5.954   14.319  21.035  1.00 93.31 538 A 1 
ATOM   4193  C CB  . LEU A 1  538 ? 8.435   16.190  21.124  1.00 95.77 538 A 1 
ATOM   4194  C CG  . LEU A 1  538 ? 8.981   17.615  20.917  1.00 94.84 538 A 1 
ATOM   4195  C CD1 . LEU A 1  538 ? 10.169  17.561  19.958  1.00 90.54 538 A 1 
ATOM   4196  C CD2 . LEU A 1  538 ? 7.952   18.586  20.359  1.00 90.35 538 A 1 
ATOM   4197  N N   . CYS A 1  539 ? 6.802   13.847  23.055  1.00 95.85 539 A 1 
ATOM   4198  C CA  . CYS A 1  539 ? 6.299   12.480  23.124  1.00 95.63 539 A 1 
ATOM   4199  C C   . CYS A 1  539 ? 4.766   12.440  23.259  1.00 95.30 539 A 1 
ATOM   4200  O O   . CYS A 1  539 ? 4.217   12.453  24.356  1.00 91.88 539 A 1 
ATOM   4201  C CB  . CYS A 1  539 ? 7.023   11.748  24.257  1.00 94.55 539 A 1 
ATOM   4202  S SG  . CYS A 1  539 ? 6.733   9.969   24.132  1.00 91.40 539 A 1 
ATOM   4203  N N   . GLY A 1  540 ? 4.069   12.383  22.131  1.00 94.23 540 A 1 
ATOM   4204  C CA  . GLY A 1  540 ? 2.613   12.269  22.075  1.00 94.06 540 A 1 
ATOM   4205  C C   . GLY A 1  540 ? 2.023   12.701  20.739  1.00 93.84 540 A 1 
ATOM   4206  O O   . GLY A 1  540 ? 2.549   13.594  20.073  1.00 90.02 540 A 1 
ATOM   4207  N N   . PHE A 1  541 ? 0.889   12.105  20.366  1.00 92.96 541 A 1 
ATOM   4208  C CA  . PHE A 1  541 ? 0.169   12.383  19.117  1.00 92.40 541 A 1 
ATOM   4209  C C   . PHE A 1  541 ? -0.789  13.578  19.188  1.00 92.39 541 A 1 
ATOM   4210  O O   . PHE A 1  541 ? -1.659  13.725  18.324  1.00 90.13 541 A 1 
ATOM   4211  C CB  . PHE A 1  541 ? -0.578  11.124  18.666  1.00 90.92 541 A 1 
ATOM   4212  C CG  . PHE A 1  541 ? 0.309   9.964   18.297  1.00 90.34 541 A 1 
ATOM   4213  C CD1 . PHE A 1  541 ? 1.396   10.154  17.433  1.00 84.90 541 A 1 
ATOM   4214  C CD2 . PHE A 1  541 ? 0.011   8.681   18.779  1.00 83.96 541 A 1 
ATOM   4215  C CE1 . PHE A 1  541 ? 2.201   9.065   17.068  1.00 83.11 541 A 1 
ATOM   4216  C CE2 . PHE A 1  541 ? 0.813   7.589   18.406  1.00 81.88 541 A 1 
ATOM   4217  C CZ  . PHE A 1  541 ? 1.912   7.784   17.558  1.00 83.82 541 A 1 
ATOM   4218  N N   . ALA A 1  542 ? -0.682  14.428  20.193  1.00 92.59 542 A 1 
ATOM   4219  C CA  . ALA A 1  542 ? -1.556  15.583  20.347  1.00 92.86 542 A 1 
ATOM   4220  C C   . ALA A 1  542 ? -1.239  16.677  19.315  1.00 92.35 542 A 1 
ATOM   4221  O O   . ALA A 1  542 ? -0.579  17.666  19.621  1.00 89.37 542 A 1 
ATOM   4222  C CB  . ALA A 1  542 ? -1.491  16.070  21.792  1.00 92.31 542 A 1 
ATOM   4223  N N   . ASN A 1  543 ? -1.712  16.491  18.089  1.00 90.58 543 A 1 
ATOM   4224  C CA  . ASN A 1  543 ? -1.626  17.464  17.006  1.00 89.84 543 A 1 
ATOM   4225  C C   . ASN A 1  543 ? -2.943  17.515  16.211  1.00 90.22 543 A 1 
ATOM   4226  O O   . ASN A 1  543 ? -3.804  16.647  16.350  1.00 86.67 543 A 1 
ATOM   4227  C CB  . ASN A 1  543 ? -0.386  17.158  16.147  1.00 86.59 543 A 1 
ATOM   4228  C CG  . ASN A 1  543 ? -0.485  15.851  15.395  1.00 84.09 543 A 1 
ATOM   4229  O OD1 . ASN A 1  543 ? -1.332  15.676  14.543  1.00 71.94 543 A 1 
ATOM   4230  N ND2 . ASN A 1  543 ? 0.403   14.921  15.672  1.00 73.96 543 A 1 
ATOM   4231  N N   . PHE A 1  544 ? -3.117  18.547  15.394  1.00 88.05 544 A 1 
ATOM   4232  C CA  . PHE A 1  544 ? -4.372  18.733  14.659  1.00 87.42 544 A 1 
ATOM   4233  C C   . PHE A 1  544 ? -4.643  17.639  13.620  1.00 86.62 544 A 1 
ATOM   4234  O O   . PHE A 1  544 ? -5.802  17.281  13.420  1.00 82.00 544 A 1 
ATOM   4235  C CB  . PHE A 1  544 ? -4.399  20.125  14.021  1.00 86.20 544 A 1 
ATOM   4236  C CG  . PHE A 1  544 ? -4.571  21.253  15.012  1.00 85.63 544 A 1 
ATOM   4237  C CD1 . PHE A 1  544 ? -5.772  21.377  15.735  1.00 80.15 544 A 1 
ATOM   4238  C CD2 . PHE A 1  544 ? -3.544  22.188  15.217  1.00 78.79 544 A 1 
ATOM   4239  C CE1 . PHE A 1  544 ? -5.944  22.423  16.654  1.00 77.91 544 A 1 
ATOM   4240  C CE2 . PHE A 1  544 ? -3.712  23.237  16.136  1.00 76.39 544 A 1 
ATOM   4241  C CZ  . PHE A 1  544 ? -4.910  23.353  16.857  1.00 80.30 544 A 1 
ATOM   4242  N N   . SER A 1  545 ? -3.621  17.061  12.997  1.00 84.29 545 A 1 
ATOM   4243  C CA  . SER A 1  545 ? -3.801  15.971  12.027  1.00 81.12 545 A 1 
ATOM   4244  C C   . SER A 1  545 ? -4.340  14.686  12.668  1.00 81.82 545 A 1 
ATOM   4245  O O   . SER A 1  545 ? -5.036  13.914  12.018  1.00 77.29 545 A 1 
ATOM   4246  C CB  . SER A 1  545 ? -2.497  15.690  11.272  1.00 78.78 545 A 1 
ATOM   4247  O OG  . SER A 1  545 ? -1.545  15.017  12.063  1.00 72.44 545 A 1 
ATOM   4248  N N   . SER A 1  546 ? -4.101  14.496  13.964  1.00 85.46 546 A 1 
ATOM   4249  C CA  . SER A 1  546 ? -4.583  13.332  14.707  1.00 85.68 546 A 1 
ATOM   4250  C C   . SER A 1  546 ? -6.086  13.341  15.003  1.00 86.09 546 A 1 
ATOM   4251  O O   . SER A 1  546 ? -6.617  12.318  15.421  1.00 83.57 546 A 1 
ATOM   4252  C CB  . SER A 1  546 ? -3.807  13.198  16.015  1.00 84.05 546 A 1 
ATOM   4253  O OG  . SER A 1  546 ? -2.468  12.818  15.762  1.00 76.07 546 A 1 
ATOM   4254  N N   . ILE A 1  547 ? -6.791  14.455  14.800  1.00 86.66 547 A 1 
ATOM   4255  C CA  . ILE A 1  547 ? -8.231  14.541  15.092  1.00 86.18 547 A 1 
ATOM   4256  C C   . ILE A 1  547 ? -9.018  13.557  14.225  1.00 85.87 547 A 1 
ATOM   4257  O O   . ILE A 1  547 ? -9.786  12.751  14.748  1.00 83.79 547 A 1 
ATOM   4258  C CB  . ILE A 1  547 ? -8.751  15.990  14.939  1.00 85.78 547 A 1 
ATOM   4259  C CG1 . ILE A 1  547 ? -8.140  16.882  16.040  1.00 82.55 547 A 1 
ATOM   4260  C CG2 . ILE A 1  547 ? -10.288 16.042  15.011  1.00 81.32 547 A 1 
ATOM   4261  C CD1 . ILE A 1  547 ? -8.455  18.371  15.903  1.00 77.07 547 A 1 
ATOM   4262  N N   . GLY A 1  548 ? -8.817  13.590  12.924  1.00 81.94 548 A 1 
ATOM   4263  C CA  . GLY A 1  548 ? -9.519  12.695  12.004  1.00 77.35 548 A 1 
ATOM   4264  C C   . GLY A 1  548 ? -9.097  11.243  12.146  1.00 78.57 548 A 1 
ATOM   4265  O O   . GLY A 1  548 ? -9.942  10.354  12.085  1.00 75.79 548 A 1 
ATOM   4266  N N   . ILE A 1  549 ? -7.824  10.994  12.447  1.00 82.10 549 A 1 
ATOM   4267  C CA  . ILE A 1  549 ? -7.325  9.638   12.721  1.00 80.63 549 A 1 
ATOM   4268  C C   . ILE A 1  549 ? -8.070  9.024   13.911  1.00 82.44 549 A 1 
ATOM   4269  O O   . ILE A 1  549 ? -8.561  7.899   13.828  1.00 81.91 549 A 1 
ATOM   4270  C CB  . ILE A 1  549 ? -5.797  9.656   12.959  1.00 78.76 549 A 1 
ATOM   4271  C CG1 . ILE A 1  549 ? -5.051  10.187  11.712  1.00 75.42 549 A 1 
ATOM   4272  C CG2 . ILE A 1  549 ? -5.285  8.250   13.323  1.00 73.83 549 A 1 
ATOM   4273  C CD1 . ILE A 1  549 ? -3.573  10.485  11.953  1.00 68.40 549 A 1 
ATOM   4274  N N   . MET A 1  550 ? -8.204  9.780   14.998  1.00 87.35 550 A 1 
ATOM   4275  C CA  . MET A 1  550 ? -8.914  9.328   16.196  1.00 88.88 550 A 1 
ATOM   4276  C C   . MET A 1  550 ? -10.411 9.130   15.933  1.00 89.17 550 A 1 
ATOM   4277  O O   . MET A 1  550 ? -10.969 8.091   16.284  1.00 87.61 550 A 1 
ATOM   4278  C CB  . MET A 1  550 ? -8.680  10.340  17.328  1.00 89.17 550 A 1 
ATOM   4279  C CG  . MET A 1  550 ? -9.336  9.916   18.644  1.00 86.11 550 A 1 
ATOM   4280  S SD  . MET A 1  550 ? -8.678  8.410   19.406  1.00 86.11 550 A 1 
ATOM   4281  C CE  . MET A 1  550 ? -7.125  9.051   20.061  1.00 79.25 550 A 1 
ATOM   4282  N N   . LEU A 1  551 ? -11.062 10.112  15.307  1.00 87.37 551 A 1 
ATOM   4283  C CA  . LEU A 1  551 ? -12.485 10.030  14.982  1.00 87.17 551 A 1 
ATOM   4284  C C   . LEU A 1  551 ? -12.781 8.881   14.021  1.00 86.43 551 A 1 
ATOM   4285  O O   . LEU A 1  551 ? -13.707 8.112   14.260  1.00 83.84 551 A 1 
ATOM   4286  C CB  . LEU A 1  551 ? -12.971 11.359  14.383  1.00 86.92 551 A 1 
ATOM   4287  C CG  . LEU A 1  551 ? -13.106 12.508  15.393  1.00 84.83 551 A 1 
ATOM   4288  C CD1 . LEU A 1  551 ? -13.548 13.768  14.653  1.00 80.22 551 A 1 
ATOM   4289  C CD2 . LEU A 1  551 ? -14.137 12.207  16.477  1.00 80.47 551 A 1 
ATOM   4290  N N   . GLY A 1  552 ? -11.982 8.739   12.976  1.00 82.61 552 A 1 
ATOM   4291  C CA  . GLY A 1  552 ? -12.129 7.660   12.015  1.00 77.95 552 A 1 
ATOM   4292  C C   . GLY A 1  552 ? -11.939 6.289   12.664  1.00 79.66 552 A 1 
ATOM   4293  O O   . GLY A 1  552 ? -12.793 5.416   12.530  1.00 76.53 552 A 1 
ATOM   4294  N N   . GLY A 1  553 ? -10.878 6.125   13.448  1.00 81.30 553 A 1 
ATOM   4295  C CA  . GLY A 1  553 ? -10.594 4.885   14.165  1.00 81.45 553 A 1 
ATOM   4296  C C   . GLY A 1  553 ? -11.738 4.461   15.090  1.00 83.86 553 A 1 
ATOM   4297  O O   . GLY A 1  553 ? -12.288 3.373   14.936  1.00 81.89 553 A 1 
ATOM   4298  N N   . LEU A 1  554 ? -12.158 5.342   15.989  1.00 88.40 554 A 1 
ATOM   4299  C CA  . LEU A 1  554 ? -13.246 5.048   16.928  1.00 90.01 554 A 1 
ATOM   4300  C C   . LEU A 1  554 ? -14.599 4.859   16.229  1.00 90.19 554 A 1 
ATOM   4301  O O   . LEU A 1  554 ? -15.348 3.946   16.573  1.00 88.56 554 A 1 
ATOM   4302  C CB  . LEU A 1  554 ? -13.335 6.154   17.986  1.00 90.36 554 A 1 
ATOM   4303  C CG  . LEU A 1  554 ? -12.146 6.207   18.961  1.00 89.85 554 A 1 
ATOM   4304  C CD1 . LEU A 1  554 ? -12.331 7.390   19.905  1.00 84.84 554 A 1 
ATOM   4305  C CD2 . LEU A 1  554 ? -12.033 4.948   19.810  1.00 84.44 554 A 1 
ATOM   4306  N N   . THR A 1  555 ? -14.908 5.688   15.232  1.00 87.38 555 A 1 
ATOM   4307  C CA  . THR A 1  555 ? -16.164 5.586   14.480  1.00 85.83 555 A 1 
ATOM   4308  C C   . THR A 1  555 ? -16.252 4.274   13.702  1.00 86.07 555 A 1 
ATOM   4309  O O   . THR A 1  555 ? -17.323 3.686   13.630  1.00 83.93 555 A 1 
ATOM   4310  C CB  . THR A 1  555 ? -16.341 6.764   13.513  1.00 84.71 555 A 1 
ATOM   4311  O OG1 . THR A 1  555 ? -16.311 7.989   14.215  1.00 74.44 555 A 1 
ATOM   4312  C CG2 . THR A 1  555 ? -17.687 6.727   12.788  1.00 72.68 555 A 1 
ATOM   4313  N N   . SER A 1  556 ? -15.138 3.770   13.178  1.00 84.13 556 A 1 
ATOM   4314  C CA  . SER A 1  556 ? -15.113 2.469   12.508  1.00 81.43 556 A 1 
ATOM   4315  C C   . SER A 1  556 ? -15.394 1.300   13.460  1.00 82.76 556 A 1 
ATOM   4316  O O   . SER A 1  556 ? -15.916 0.272   13.037  1.00 79.30 556 A 1 
ATOM   4317  C CB  . SER A 1  556 ? -13.775 2.271   11.790  1.00 77.89 556 A 1 
ATOM   4318  O OG  . SER A 1  556 ? -12.731 1.946   12.684  1.00 66.85 556 A 1 
ATOM   4319  N N   . MET A 1  557 ? -15.093 1.461   14.749  1.00 85.03 557 A 1 
ATOM   4320  C CA  . MET A 1  557 ? -15.378 0.449   15.768  1.00 84.80 557 A 1 
ATOM   4321  C C   . MET A 1  557 ? -16.816 0.521   16.280  1.00 85.89 557 A 1 
ATOM   4322  O O   . MET A 1  557 ? -17.443 -0.518  16.484  1.00 83.93 557 A 1 
ATOM   4323  C CB  . MET A 1  557 ? -14.404 0.592   16.943  1.00 83.62 557 A 1 
ATOM   4324  C CG  . MET A 1  557 ? -12.953 0.352   16.540  1.00 80.47 557 A 1 
ATOM   4325  S SD  . MET A 1  557 ? -11.800 0.498   17.923  1.00 78.24 557 A 1 
ATOM   4326  C CE  . MET A 1  557 ? -10.356 1.097   17.028  1.00 70.12 557 A 1 
ATOM   4327  N N   . VAL A 1  558 ? -17.323 1.742   16.495  1.00 89.25 558 A 1 
ATOM   4328  C CA  . VAL A 1  558 ? -18.645 2.015   17.079  1.00 90.26 558 A 1 
ATOM   4329  C C   . VAL A 1  558 ? -19.328 3.158   16.312  1.00 90.61 558 A 1 
ATOM   4330  O O   . VAL A 1  558 ? -19.397 4.289   16.801  1.00 88.00 558 A 1 
ATOM   4331  C CB  . VAL A 1  558 ? -18.530 2.317   18.588  1.00 89.38 558 A 1 
ATOM   4332  C CG1 . VAL A 1  558 ? -19.912 2.399   19.234  1.00 80.08 558 A 1 
ATOM   4333  C CG2 . VAL A 1  558 ? -17.756 1.228   19.335  1.00 79.50 558 A 1 
ATOM   4334  N N   . PRO A 1  559 ? -19.869 2.899   15.108  1.00 88.28 559 A 1 
ATOM   4335  C CA  . PRO A 1  559 ? -20.437 3.947   14.246  1.00 87.06 559 A 1 
ATOM   4336  C C   . PRO A 1  559 ? -21.571 4.741   14.895  1.00 87.84 559 A 1 
ATOM   4337  O O   . PRO A 1  559 ? -21.699 5.945   14.679  1.00 86.31 559 A 1 
ATOM   4338  C CB  . PRO A 1  559 ? -20.931 3.216   12.994  1.00 85.22 559 A 1 
ATOM   4339  C CG  . PRO A 1  559 ? -20.072 1.960   12.939  1.00 83.25 559 A 1 
ATOM   4340  C CD  . PRO A 1  559 ? -19.851 1.627   14.410  1.00 85.79 559 A 1 
ATOM   4341  N N   . GLN A 1  560 ? -22.364 4.090   15.726  1.00 90.49 560 A 1 
ATOM   4342  C CA  . GLN A 1  560 ? -23.502 4.695   16.412  1.00 89.95 560 A 1 
ATOM   4343  C C   . GLN A 1  560 ? -23.108 5.793   17.408  1.00 90.71 560 A 1 
ATOM   4344  O O   . GLN A 1  560 ? -23.937 6.643   17.720  1.00 87.26 560 A 1 
ATOM   4345  C CB  . GLN A 1  560 ? -24.362 3.605   17.085  1.00 87.72 560 A 1 
ATOM   4346  C CG  . GLN A 1  560 ? -23.688 2.762   18.187  1.00 80.28 560 A 1 
ATOM   4347  C CD  . GLN A 1  560 ? -22.941 1.525   17.676  1.00 76.77 560 A 1 
ATOM   4348  O OE1 . GLN A 1  560 ? -22.544 1.422   16.529  1.00 68.73 560 A 1 
ATOM   4349  N NE2 . GLN A 1  560 ? -22.724 0.540   18.519  1.00 66.40 560 A 1 
ATOM   4350  N N   . ARG A 1  561 ? -21.861 5.830   17.869  1.00 91.10 561 A 1 
ATOM   4351  C CA  . ARG A 1  561 ? -21.347 6.842   18.810  1.00 91.81 561 A 1 
ATOM   4352  C C   . ARG A 1  561 ? -20.550 7.969   18.141  1.00 92.06 561 A 1 
ATOM   4353  O O   . ARG A 1  561 ? -19.941 8.774   18.843  1.00 89.08 561 A 1 
ATOM   4354  C CB  . ARG A 1  561 ? -20.548 6.179   19.945  1.00 90.51 561 A 1 
ATOM   4355  C CG  . ARG A 1  561 ? -21.400 5.197   20.772  1.00 86.91 561 A 1 
ATOM   4356  C CD  . ARG A 1  561 ? -20.726 4.865   22.101  1.00 86.60 561 A 1 
ATOM   4357  N NE  . ARG A 1  561 ? -20.839 5.993   23.039  1.00 85.85 561 A 1 
ATOM   4358  C CZ  . ARG A 1  561 ? -20.419 6.023   24.299  1.00 87.11 561 A 1 
ATOM   4359  N NH1 . ARG A 1  561 ? -19.805 5.014   24.851  1.00 79.39 561 A 1 
ATOM   4360  N NH2 . ARG A 1  561 ? -20.639 7.079   25.019  1.00 81.28 561 A 1 
ATOM   4361  N N   . LYS A 1  562 ? -20.580 8.102   16.820  1.00 89.63 562 A 1 
ATOM   4362  C CA  . LYS A 1  562 ? -19.845 9.155   16.085  1.00 88.27 562 A 1 
ATOM   4363  C C   . LYS A 1  562 ? -20.089 10.561  16.646  1.00 89.32 562 A 1 
ATOM   4364  O O   . LYS A 1  562 ? -19.172 11.376  16.686  1.00 87.69 562 A 1 
ATOM   4365  C CB  . LYS A 1  562 ? -20.197 9.087   14.584  1.00 84.92 562 A 1 
ATOM   4366  C CG  . LYS A 1  562 ? -19.448 10.133  13.732  1.00 77.36 562 A 1 
ATOM   4367  C CD  . LYS A 1  562 ? -19.579 9.920   12.219  1.00 72.95 562 A 1 
ATOM   4368  C CE  . LYS A 1  562 ? -18.713 10.946  11.457  1.00 63.05 562 A 1 
ATOM   4369  N NZ  . LYS A 1  562 ? -18.481 10.632  10.020  1.00 57.42 562 A 1 
ATOM   4370  N N   . SER A 1  563 ? -21.312 10.853  17.088  1.00 90.65 563 A 1 
ATOM   4371  C CA  . SER A 1  563 ? -21.652 12.156  17.673  1.00 90.61 563 A 1 
ATOM   4372  C C   . SER A 1  563 ? -20.902 12.409  18.980  1.00 91.40 563 A 1 
ATOM   4373  O O   . SER A 1  563 ? -20.320 13.476  19.145  1.00 89.30 563 A 1 
ATOM   4374  C CB  . SER A 1  563 ? -23.163 12.254  17.899  1.00 88.92 563 A 1 
ATOM   4375  O OG  . SER A 1  563 ? -23.513 13.571  18.272  1.00 76.03 563 A 1 
ATOM   4376  N N   . ASP A 1  564 ? -20.859 11.425  19.875  1.00 92.39 564 A 1 
ATOM   4377  C CA  . ASP A 1  564 ? -20.154 11.524  21.156  1.00 92.45 564 A 1 
ATOM   4378  C C   . ASP A 1  564 ? -18.659 11.782  20.939  1.00 93.23 564 A 1 
ATOM   4379  O O   . ASP A 1  564 ? -18.096 12.717  21.502  1.00 91.63 564 A 1 
ATOM   4380  C CB  . ASP A 1  564 ? -20.319 10.228  21.964  1.00 91.03 564 A 1 
ATOM   4381  C CG  . ASP A 1  564 ? -21.739 9.888   22.410  1.00 88.69 564 A 1 
ATOM   4382  O OD1 . ASP A 1  564 ? -22.665 10.680  22.145  1.00 81.51 564 A 1 
ATOM   4383  O OD2 . ASP A 1  564 ? -21.870 8.792   23.005  1.00 82.09 564 A 1 
ATOM   4384  N N   . PHE A 1  565 ? -18.033 11.001  20.063  1.00 92.78 565 A 1 
ATOM   4385  C CA  . PHE A 1  565 ? -16.615 11.157  19.748  1.00 93.19 565 A 1 
ATOM   4386  C C   . PHE A 1  565 ? -16.306 12.554  19.204  1.00 93.28 565 A 1 
ATOM   4387  O O   . PHE A 1  565 ? -15.359 13.194  19.650  1.00 91.66 565 A 1 
ATOM   4388  C CB  . PHE A 1  565 ? -16.177 10.077  18.751  1.00 92.51 565 A 1 
ATOM   4389  C CG  . PHE A 1  565 ? -16.413 8.639   19.172  1.00 93.29 565 A 1 
ATOM   4390  C CD1 . PHE A 1  565 ? -16.277 8.238   20.509  1.00 88.64 565 A 1 
ATOM   4391  C CD2 . PHE A 1  565 ? -16.767 7.679   18.203  1.00 88.35 565 A 1 
ATOM   4392  C CE1 . PHE A 1  565 ? -16.507 6.905   20.880  1.00 87.91 565 A 1 
ATOM   4393  C CE2 . PHE A 1  565 ? -16.992 6.344   18.568  1.00 87.43 565 A 1 
ATOM   4394  C CZ  . PHE A 1  565 ? -16.869 5.958   19.909  1.00 90.87 565 A 1 
ATOM   4395  N N   . SER A 1  566 ? -17.140 13.060  18.305  1.00 90.71 566 A 1 
ATOM   4396  C CA  . SER A 1  566 ? -16.949 14.384  17.707  1.00 89.27 566 A 1 
ATOM   4397  C C   . SER A 1  566 ? -17.071 15.521  18.725  1.00 89.72 566 A 1 
ATOM   4398  O O   . SER A 1  566 ? -16.375 16.522  18.610  1.00 88.08 566 A 1 
ATOM   4399  C CB  . SER A 1  566 ? -17.954 14.612  16.575  1.00 86.86 566 A 1 
ATOM   4400  O OG  . SER A 1  566 ? -17.860 13.596  15.598  1.00 73.96 566 A 1 
ATOM   4401  N N   . GLN A 1  567 ? -17.924 15.371  19.734  1.00 91.81 567 A 1 
ATOM   4402  C CA  . GLN A 1  567 ? -18.127 16.403  20.758  1.00 91.27 567 A 1 
ATOM   4403  C C   . GLN A 1  567 ? -16.952 16.520  21.732  1.00 92.14 567 A 1 
ATOM   4404  O O   . GLN A 1  567 ? -16.661 17.616  22.213  1.00 89.89 567 A 1 
ATOM   4405  C CB  . GLN A 1  567 ? -19.417 16.102  21.526  1.00 89.28 567 A 1 
ATOM   4406  C CG  . GLN A 1  567 ? -20.674 16.409  20.695  1.00 79.35 567 A 1 
ATOM   4407  C CD  . GLN A 1  567 ? -21.970 16.038  21.421  1.00 74.82 567 A 1 
ATOM   4408  O OE1 . GLN A 1  567 ? -21.990 15.689  22.585  1.00 67.15 567 A 1 
ATOM   4409  N NE2 . GLN A 1  567 ? -23.100 16.125  20.763  1.00 63.54 567 A 1 
ATOM   4410  N N   . ILE A 1  568 ? -16.272 15.419  22.030  1.00 93.86 568 A 1 
ATOM   4411  C CA  . ILE A 1  568 ? -15.227 15.389  23.062  1.00 94.05 568 A 1 
ATOM   4412  C C   . ILE A 1  568 ? -13.800 15.430  22.509  1.00 94.65 568 A 1 
ATOM   4413  O O   . ILE A 1  568 ? -12.876 15.724  23.260  1.00 93.21 568 A 1 
ATOM   4414  C CB  . ILE A 1  568 ? -15.443 14.214  24.037  1.00 92.23 568 A 1 
ATOM   4415  C CG1 . ILE A 1  568 ? -15.192 12.856  23.359  1.00 84.24 568 A 1 
ATOM   4416  C CG2 . ILE A 1  568 ? -16.840 14.312  24.681  1.00 81.80 568 A 1 
ATOM   4417  C CD1 . ILE A 1  568 ? -15.425 11.655  24.282  1.00 79.97 568 A 1 
ATOM   4418  N N   . VAL A 1  569 ? -13.597 15.199  21.216  1.00 93.57 569 A 1 
ATOM   4419  C CA  . VAL A 1  569 ? -12.265 15.060  20.602  1.00 93.40 569 A 1 
ATOM   4420  C C   . VAL A 1  569 ? -11.340 16.253  20.851  1.00 93.68 569 A 1 
ATOM   4421  O O   . VAL A 1  569 ? -10.172 16.066  21.176  1.00 93.08 569 A 1 
ATOM   4422  C CB  . VAL A 1  569 ? -12.386 14.742  19.099  1.00 92.03 569 A 1 
ATOM   4423  C CG1 . VAL A 1  569 ? -12.924 15.904  18.260  1.00 83.83 569 A 1 
ATOM   4424  C CG2 . VAL A 1  569 ? -11.043 14.294  18.512  1.00 84.03 569 A 1 
ATOM   4425  N N   . LEU A 1  570 ? -11.847 17.485  20.780  1.00 93.09 570 A 1 
ATOM   4426  C CA  . LEU A 1  570 ? -11.031 18.685  21.008  1.00 92.89 570 A 1 
ATOM   4427  C C   . LEU A 1  570 ? -10.576 18.815  22.465  1.00 93.53 570 A 1 
ATOM   4428  O O   . LEU A 1  570 ? -9.445  19.218  22.726  1.00 92.54 570 A 1 
ATOM   4429  C CB  . LEU A 1  570 ? -11.807 19.938  20.571  1.00 91.32 570 A 1 
ATOM   4430  C CG  . LEU A 1  570 ? -11.989 20.091  19.051  1.00 83.46 570 A 1 
ATOM   4431  C CD1 . LEU A 1  570 ? -12.874 21.304  18.773  1.00 77.40 570 A 1 
ATOM   4432  C CD2 . LEU A 1  570 ? -10.659 20.305  18.326  1.00 76.68 570 A 1 
ATOM   4433  N N   . ARG A 1  571 ? -11.432 18.447  23.423  1.00 94.48 571 A 1 
ATOM   4434  C CA  . ARG A 1  571 ? -11.051 18.401  24.844  1.00 94.75 571 A 1 
ATOM   4435  C C   . ARG A 1  571 ? -9.987  17.337  25.089  1.00 95.53 571 A 1 
ATOM   4436  O O   . ARG A 1  571 ? -9.032  17.597  25.808  1.00 94.45 571 A 1 
ATOM   4437  C CB  . ARG A 1  571 ? -12.268 18.121  25.730  1.00 93.37 571 A 1 
ATOM   4438  C CG  . ARG A 1  571 ? -13.219 19.319  25.833  1.00 85.07 571 A 1 
ATOM   4439  C CD  . ARG A 1  571 ? -14.389 18.956  26.747  1.00 82.93 571 A 1 
ATOM   4440  N NE  . ARG A 1  571 ? -15.280 20.114  26.971  1.00 78.97 571 A 1 
ATOM   4441  C CZ  . ARG A 1  571 ? -15.370 20.838  28.077  1.00 73.64 571 A 1 
ATOM   4442  N NH1 . ARG A 1  571 ? -14.697 20.566  29.159  1.00 64.63 571 A 1 
ATOM   4443  N NH2 . ARG A 1  571 ? -16.161 21.864  28.110  1.00 66.87 571 A 1 
ATOM   4444  N N   . ALA A 1  572 ? -10.130 16.181  24.472  1.00 95.81 572 A 1 
ATOM   4445  C CA  . ALA A 1  572 ? -9.154  15.106  24.575  1.00 96.06 572 A 1 
ATOM   4446  C C   . ALA A 1  572 ? -7.806  15.501  23.958  1.00 96.27 572 A 1 
ATOM   4447  O O   . ALA A 1  572 ? -6.775  15.305  24.594  1.00 95.34 572 A 1 
ATOM   4448  C CB  . ALA A 1  572 ? -9.739  13.849  23.929  1.00 95.64 572 A 1 
ATOM   4449  N N   . LEU A 1  573 ? -7.807  16.148  22.790  1.00 95.80 573 A 1 
ATOM   4450  C CA  . LEU A 1  573 ? -6.595  16.668  22.147  1.00 95.68 573 A 1 
ATOM   4451  C C   . LEU A 1  573 ? -5.855  17.655  23.055  1.00 95.95 573 A 1 
ATOM   4452  O O   . LEU A 1  573 ? -4.660  17.502  23.294  1.00 95.15 573 A 1 
ATOM   4453  C CB  . LEU A 1  573 ? -6.978  17.338  20.814  1.00 94.80 573 A 1 
ATOM   4454  C CG  . LEU A 1  573 ? -5.766  17.915  20.045  1.00 93.34 573 A 1 
ATOM   4455  C CD1 . LEU A 1  573 ? -4.890  16.813  19.475  1.00 86.81 573 A 1 
ATOM   4456  C CD2 . LEU A 1  573 ? -6.238  18.791  18.894  1.00 86.29 573 A 1 
ATOM   4457  N N   . PHE A 1  574 ? -6.574  18.648  23.592  1.00 96.32 574 A 1 
ATOM   4458  C CA  . PHE A 1  574 ? -5.987  19.639  24.490  1.00 96.33 574 A 1 
ATOM   4459  C C   . PHE A 1  574 ? -5.447  18.999  25.774  1.00 96.56 574 A 1 
ATOM   4460  O O   . PHE A 1  574 ? -4.348  19.326  26.219  1.00 95.94 574 A 1 
ATOM   4461  C CB  . PHE A 1  574 ? -7.030  20.717  24.799  1.00 95.59 574 A 1 
ATOM   4462  C CG  . PHE A 1  574 ? -6.478  21.841  25.651  1.00 91.02 574 A 1 
ATOM   4463  C CD1 . PHE A 1  574 ? -6.854  21.970  26.999  1.00 83.05 574 A 1 
ATOM   4464  C CD2 . PHE A 1  574 ? -5.557  22.752  25.099  1.00 81.70 574 A 1 
ATOM   4465  C CE1 . PHE A 1  574 ? -6.323  23.010  27.779  1.00 77.07 574 A 1 
ATOM   4466  C CE2 . PHE A 1  574 ? -5.023  23.790  25.883  1.00 75.50 574 A 1 
ATOM   4467  C CZ  . PHE A 1  574 ? -5.409  23.917  27.222  1.00 78.54 574 A 1 
ATOM   4468  N N   . THR A 1  575 ? -6.189  18.044  26.333  1.00 96.92 575 A 1 
ATOM   4469  C CA  . THR A 1  575 ? -5.749  17.301  27.521  1.00 97.17 575 A 1 
ATOM   4470  C C   . THR A 1  575 ? -4.494  16.484  27.222  1.00 97.21 575 A 1 
ATOM   4471  O O   . THR A 1  575 ? -3.529  16.568  27.973  1.00 96.35 575 A 1 
ATOM   4472  C CB  . THR A 1  575 ? -6.862  16.396  28.067  1.00 96.64 575 A 1 
ATOM   4473  O OG1 . THR A 1  575 ? -8.054  17.127  28.246  1.00 87.43 575 A 1 
ATOM   4474  C CG2 . THR A 1  575 ? -6.503  15.815  29.430  1.00 87.64 575 A 1 
ATOM   4475  N N   . GLY A 1  576 ? -4.457  15.773  26.108  1.00 96.83 576 A 1 
ATOM   4476  C CA  . GLY A 1  576 ? -3.291  14.996  25.679  1.00 96.69 576 A 1 
ATOM   4477  C C   . GLY A 1  576 ? -2.048  15.851  25.423  1.00 96.91 576 A 1 
ATOM   4478  O O   . GLY A 1  576 ? -0.949  15.478  25.830  1.00 95.83 576 A 1 
ATOM   4479  N N   . ALA A 1  577 ? -2.214  17.036  24.838  1.00 97.00 577 A 1 
ATOM   4480  C CA  . ALA A 1  577 ? -1.116  17.995  24.686  1.00 96.72 577 A 1 
ATOM   4481  C C   . ALA A 1  577 ? -0.569  18.450  26.051  1.00 96.84 577 A 1 
ATOM   4482  O O   . ALA A 1  577 ? 0.642   18.471  26.263  1.00 95.77 577 A 1 
ATOM   4483  C CB  . ALA A 1  577 ? -1.603  19.183  23.844  1.00 95.95 577 A 1 
ATOM   4484  N N   . CYS A 1  578 ? -1.463  18.733  27.006  1.00 97.28 578 A 1 
ATOM   4485  C CA  . CYS A 1  578 ? -1.074  19.075  28.370  1.00 97.30 578 A 1 
ATOM   4486  C C   . CYS A 1  578 ? -0.405  17.911  29.110  1.00 97.48 578 A 1 
ATOM   4487  O O   . CYS A 1  578 ? 0.497   18.159  29.898  1.00 96.66 578 A 1 
ATOM   4488  C CB  . CYS A 1  578 ? -2.291  19.586  29.142  1.00 96.72 578 A 1 
ATOM   4489  S SG  . CYS A 1  578 ? -2.788  21.228  28.524  1.00 92.52 578 A 1 
ATOM   4490  N N   . VAL A 1  579 ? -0.791  16.659  28.855  1.00 97.58 579 A 1 
ATOM   4491  C CA  . VAL A 1  579 ? -0.108  15.486  29.432  1.00 97.60 579 A 1 
ATOM   4492  C C   . VAL A 1  579 ? 1.365   15.475  29.040  1.00 97.50 579 A 1 
ATOM   4493  O O   . VAL A 1  579 ? 2.212   15.325  29.915  1.00 96.74 579 A 1 
ATOM   4494  C CB  . VAL A 1  579 ? -0.775  14.159  29.026  1.00 97.20 579 A 1 
ATOM   4495  C CG1 . VAL A 1  579 ? 0.050   12.942  29.469  1.00 93.89 579 A 1 
ATOM   4496  C CG2 . VAL A 1  579 ? -2.153  14.007  29.660  1.00 93.69 579 A 1 
ATOM   4497  N N   . SER A 1  580 ? 1.684   15.702  27.772  1.00 97.53 580 A 1 
ATOM   4498  C CA  . SER A 1  580 ? 3.080   15.757  27.315  1.00 97.23 580 A 1 
ATOM   4499  C C   . SER A 1  580 ? 3.861   16.896  27.982  1.00 97.31 580 A 1 
ATOM   4500  O O   . SER A 1  580 ? 5.002   16.701  28.392  1.00 96.08 580 A 1 
ATOM   4501  C CB  . SER A 1  580 ? 3.147   15.911  25.792  1.00 96.20 580 A 1 
ATOM   4502  O OG  . SER A 1  580 ? 2.457   14.865  25.129  1.00 86.79 580 A 1 
ATOM   4503  N N   . LEU A 1  581 ? 3.238   18.061  28.165  1.00 97.57 581 A 1 
ATOM   4504  C CA  . LEU A 1  581 ? 3.860   19.201  28.849  1.00 97.54 581 A 1 
ATOM   4505  C C   . LEU A 1  581 ? 4.079   18.935  30.345  1.00 97.53 581 A 1 
ATOM   4506  O O   . LEU A 1  581 ? 5.152   19.217  30.867  1.00 96.53 581 A 1 
ATOM   4507  C CB  . LEU A 1  581 ? 3.003   20.460  28.642  1.00 97.14 581 A 1 
ATOM   4508  C CG  . LEU A 1  581 ? 2.911   20.954  27.188  1.00 95.98 581 A 1 
ATOM   4509  C CD1 . LEU A 1  581 ? 1.914   22.111  27.112  1.00 92.73 581 A 1 
ATOM   4510  C CD2 . LEU A 1  581 ? 4.254   21.436  26.652  1.00 92.53 581 A 1 
ATOM   4511  N N   . VAL A 1  582 ? 3.091   18.356  31.035  1.00 97.66 582 A 1 
ATOM   4512  C CA  . VAL A 1  582 ? 3.231   17.962  32.447  1.00 97.62 582 A 1 
ATOM   4513  C C   . VAL A 1  582 ? 4.299   16.880  32.608  1.00 97.39 582 A 1 
ATOM   4514  O O   . VAL A 1  582 ? 5.062   16.917  33.570  1.00 96.29 582 A 1 
ATOM   4515  C CB  . VAL A 1  582 ? 1.877   17.509  33.031  1.00 97.06 582 A 1 
ATOM   4516  C CG1 . VAL A 1  582 ? 2.003   16.921  34.442  1.00 93.54 582 A 1 
ATOM   4517  C CG2 . VAL A 1  582 ? 0.910   18.693  33.133  1.00 93.24 582 A 1 
ATOM   4518  N N   . ASN A 1  583 ? 4.403   15.966  31.658  1.00 97.25 583 A 1 
ATOM   4519  C CA  . ASN A 1  583 ? 5.446   14.944  31.637  1.00 96.97 583 A 1 
ATOM   4520  C C   . ASN A 1  583 ? 6.849   15.571  31.526  1.00 97.06 583 A 1 
ATOM   4521  O O   . ASN A 1  583 ? 7.747   15.212  32.284  1.00 95.59 583 A 1 
ATOM   4522  C CB  . ASN A 1  583 ? 5.134   13.978  30.478  1.00 95.85 583 A 1 
ATOM   4523  C CG  . ASN A 1  583 ? 5.704   12.587  30.679  1.00 93.05 583 A 1 
ATOM   4524  O OD1 . ASN A 1  583 ? 6.027   12.160  31.766  1.00 83.27 583 A 1 
ATOM   4525  N ND2 . ASN A 1  583 ? 5.766   11.816  29.613  1.00 83.10 583 A 1 
ATOM   4526  N N   . ALA A 1  584 ? 7.004   16.577  30.664  1.00 97.37 584 A 1 
ATOM   4527  C CA  . ALA A 1  584 ? 8.242   17.346  30.563  1.00 97.26 584 A 1 
ATOM   4528  C C   . ALA A 1  584 ? 8.550   18.137  31.844  1.00 97.14 584 A 1 
ATOM   4529  O O   . ALA A 1  584 ? 9.692   18.157  32.295  1.00 95.78 584 A 1 
ATOM   4530  C CB  . ALA A 1  584 ? 8.144   18.273  29.353  1.00 96.65 584 A 1 
ATOM   4531  N N   . CYS A 1  585 ? 7.541   18.731  32.485  1.00 97.03 585 A 1 
ATOM   4532  C CA  . CYS A 1  585 ? 7.714   19.401  33.774  1.00 96.80 585 A 1 
ATOM   4533  C C   . CYS A 1  585 ? 8.168   18.425  34.874  1.00 96.52 585 A 1 
ATOM   4534  O O   . CYS A 1  585 ? 9.047   18.766  35.661  1.00 95.04 585 A 1 
ATOM   4535  C CB  . CYS A 1  585 ? 6.409   20.087  34.182  1.00 96.44 585 A 1 
ATOM   4536  S SG  . CYS A 1  585 ? 5.974   21.456  33.084  1.00 93.79 585 A 1 
ATOM   4537  N N   . MET A 1  586 ? 7.613   17.210  34.919  1.00 96.16 586 A 1 
ATOM   4538  C CA  . MET A 1  586 ? 8.065   16.165  35.850  1.00 95.98 586 A 1 
ATOM   4539  C C   . MET A 1  586 ? 9.533   15.803  35.610  1.00 95.84 586 A 1 
ATOM   4540  O O   . MET A 1  586 ? 10.309  15.748  36.561  1.00 94.55 586 A 1 
ATOM   4541  C CB  . MET A 1  586 ? 7.193   14.907  35.727  1.00 95.14 586 A 1 
ATOM   4542  C CG  . MET A 1  586 ? 5.834   15.050  36.393  1.00 88.56 586 A 1 
ATOM   4543  S SD  . MET A 1  586 ? 5.884   15.099  38.201  1.00 87.45 586 A 1 
ATOM   4544  C CE  . MET A 1  586 ? 4.110   15.083  38.542  1.00 78.64 586 A 1 
ATOM   4545  N N   . ALA A 1  587 ? 9.927   15.633  34.362  1.00 96.21 587 A 1 
ATOM   4546  C CA  . ALA A 1  587 ? 11.329  15.430  34.015  1.00 95.96 587 A 1 
ATOM   4547  C C   . ALA A 1  587 ? 12.197  16.629  34.432  1.00 95.59 587 A 1 
ATOM   4548  O O   . ALA A 1  587 ? 13.284  16.443  34.968  1.00 94.04 587 A 1 
ATOM   4549  C CB  . ALA A 1  587 ? 11.427  15.145  32.513  1.00 95.38 587 A 1 
ATOM   4550  N N   . GLY A 1  588 ? 11.688  17.848  34.281  1.00 95.21 588 A 1 
ATOM   4551  C CA  . GLY A 1  588 ? 12.376  19.076  34.680  1.00 94.71 588 A 1 
ATOM   4552  C C   . GLY A 1  588 ? 12.623  19.205  36.183  1.00 94.46 588 A 1 
ATOM   4553  O O   . GLY A 1  588 ? 13.665  19.724  36.589  1.00 92.38 588 A 1 
ATOM   4554  N N   . ILE A 1  589 ? 11.703  18.705  37.016  1.00 94.61 589 A 1 
ATOM   4555  C CA  . ILE A 1  589 ? 11.883  18.645  38.479  1.00 93.81 589 A 1 
ATOM   4556  C C   . ILE A 1  589 ? 12.975  17.636  38.849  1.00 93.12 589 A 1 
ATOM   4557  O O   . ILE A 1  589 ? 13.748  17.859  39.780  1.00 90.92 589 A 1 
ATOM   4558  C CB  . ILE A 1  589 ? 10.550  18.278  39.176  1.00 92.80 589 A 1 
ATOM   4559  C CG1 . ILE A 1  589 ? 9.512   19.407  38.998  1.00 86.76 589 A 1 
ATOM   4560  C CG2 . ILE A 1  589 ? 10.740  18.002  40.680  1.00 86.94 589 A 1 
ATOM   4561  C CD1 . ILE A 1  589 ? 8.084   18.981  39.352  1.00 82.87 589 A 1 
ATOM   4562  N N   . LEU A 1  590 ? 13.029  16.524  38.129  1.00 93.58 590 A 1 
ATOM   4563  C CA  . LEU A 1  590 ? 13.881  15.385  38.468  1.00 92.96 590 A 1 
ATOM   4564  C C   . LEU A 1  590 ? 15.252  15.417  37.791  1.00 92.11 590 A 1 
ATOM   4565  O O   . LEU A 1  590 ? 16.184  14.770  38.271  1.00 88.71 590 A 1 
ATOM   4566  C CB  . LEU A 1  590 ? 13.121  14.101  38.114  1.00 92.41 590 A 1 
ATOM   4567  C CG  . LEU A 1  590 ? 11.854  13.886  38.960  1.00 91.85 590 A 1 
ATOM   4568  C CD1 . LEU A 1  590 ? 11.016  12.774  38.350  1.00 87.58 590 A 1 
ATOM   4569  C CD2 . LEU A 1  590 ? 12.203  13.507  40.399  1.00 87.61 590 A 1 
ATOM   4570  N N   . TYR A 1  591 ? 15.379  16.169  36.708  1.00 92.19 591 A 1 
ATOM   4571  C CA  . TYR A 1  591 ? 16.595  16.209  35.908  1.00 91.56 591 A 1 
ATOM   4572  C C   . TYR A 1  591 ? 17.809  16.623  36.734  1.00 90.58 591 A 1 
ATOM   4573  O O   . TYR A 1  591 ? 17.854  17.697  37.340  1.00 87.55 591 A 1 
ATOM   4574  C CB  . TYR A 1  591 ? 16.413  17.136  34.707  1.00 90.92 591 A 1 
ATOM   4575  C CG  . TYR A 1  591 ? 17.647  17.212  33.831  1.00 91.29 591 A 1 
ATOM   4576  C CD1 . TYR A 1  591 ? 18.601  18.232  34.019  1.00 87.40 591 A 1 
ATOM   4577  C CD2 . TYR A 1  591 ? 17.883  16.224  32.854  1.00 87.63 591 A 1 
ATOM   4578  C CE1 . TYR A 1  591 ? 19.771  18.265  33.246  1.00 86.36 591 A 1 
ATOM   4579  C CE2 . TYR A 1  591 ? 19.049  16.250  32.079  1.00 86.16 591 A 1 
ATOM   4580  C CZ  . TYR A 1  591 ? 19.995  17.273  32.276  1.00 87.97 591 A 1 
ATOM   4581  O OH  . TYR A 1  591 ? 21.138  17.296  31.522  1.00 86.40 591 A 1 
ATOM   4582  N N   . MET A 1  592 ? 18.809  15.766  36.691  1.00 88.33 592 A 1 
ATOM   4583  C CA  . MET A 1  592 ? 20.125  16.015  37.252  1.00 86.87 592 A 1 
ATOM   4584  C C   . MET A 1  592 ? 21.162  15.860  36.135  1.00 86.98 592 A 1 
ATOM   4585  O O   . MET A 1  592 ? 21.138  14.845  35.436  1.00 80.67 592 A 1 
ATOM   4586  C CB  . MET A 1  592 ? 20.366  15.035  38.406  1.00 82.03 592 A 1 
ATOM   4587  C CG  . MET A 1  592 ? 21.666  15.321  39.150  1.00 72.26 592 A 1 
ATOM   4588  S SD  . MET A 1  592 ? 21.814  14.341  40.667  1.00 66.47 592 A 1 
ATOM   4589  C CE  . MET A 1  592 ? 23.388  14.972  41.290  1.00 59.43 592 A 1 
ATOM   4590  N N   . PRO A 1  593 ? 22.061  16.830  35.970  1.00 86.10 593 A 1 
ATOM   4591  C CA  . PRO A 1  593 ? 23.139  16.675  35.006  1.00 85.09 593 A 1 
ATOM   4592  C C   . PRO A 1  593 ? 24.023  15.489  35.407  1.00 84.44 593 A 1 
ATOM   4593  O O   . PRO A 1  593 ? 24.510  15.418  36.535  1.00 77.72 593 A 1 
ATOM   4594  C CB  . PRO A 1  593 ? 23.884  18.012  35.004  1.00 81.49 593 A 1 
ATOM   4595  C CG  . PRO A 1  593 ? 23.577  18.613  36.378  1.00 78.75 593 A 1 
ATOM   4596  C CD  . PRO A 1  593 ? 22.180  18.080  36.693  1.00 81.88 593 A 1 
ATOM   4597  N N   . ARG A 1  594 ? 24.197  14.557  34.496  1.00 82.49 594 A 1 
ATOM   4598  C CA  . ARG A 1  594 ? 25.037  13.364  34.638  1.00 80.39 594 A 1 
ATOM   4599  C C   . ARG A 1  594 ? 26.149  13.412  33.594  1.00 77.92 594 A 1 
ATOM   4600  O O   . ARG A 1  594 ? 26.099  12.706  32.596  1.00 66.44 594 A 1 
ATOM   4601  C CB  . ARG A 1  594 ? 24.191  12.084  34.520  1.00 75.84 594 A 1 
ATOM   4602  C CG  . ARG A 1  594 ? 23.228  11.869  35.695  1.00 72.02 594 A 1 
ATOM   4603  C CD  . ARG A 1  594 ? 22.499  10.536  35.497  1.00 68.85 594 A 1 
ATOM   4604  N NE  . ARG A 1  594 ? 21.559  10.226  36.588  1.00 65.54 594 A 1 
ATOM   4605  C CZ  . ARG A 1  594 ? 21.671  9.249   37.484  1.00 61.01 594 A 1 
ATOM   4606  N NH1 . ARG A 1  594 ? 22.701  8.455   37.531  1.00 57.28 594 A 1 
ATOM   4607  N NH2 . ARG A 1  594 ? 20.725  9.045   38.352  1.00 57.70 594 A 1 
ATOM   4608  N N   . GLY A 1  595 ? 27.108  14.284  33.814  1.00 73.48 595 A 1 
ATOM   4609  C CA  . GLY A 1  595 ? 28.326  14.312  33.007  1.00 72.26 595 A 1 
ATOM   4610  C C   . GLY A 1  595 ? 29.474  13.676  33.776  1.00 73.49 595 A 1 
ATOM   4611  O O   . GLY A 1  595 ? 29.612  13.923  34.972  1.00 65.38 595 A 1 
ATOM   4612  N N   . ALA A 1  596 ? 30.280  12.883  33.100  1.00 68.28 596 A 1 
ATOM   4613  C CA  . ALA A 1  596 ? 31.639  12.690  33.571  1.00 67.65 596 A 1 
ATOM   4614  C C   . ALA A 1  596 ? 32.370  14.030  33.409  1.00 69.82 596 A 1 
ATOM   4615  O O   . ALA A 1  596 ? 32.215  14.693  32.384  1.00 62.64 596 A 1 
ATOM   4616  C CB  . ALA A 1  596 ? 32.298  11.564  32.776  1.00 59.34 596 A 1 
ATOM   4617  N N   . GLU A 1  597 ? 33.132  14.435  34.426  1.00 70.21 597 A 1 
ATOM   4618  C CA  . GLU A 1  597 ? 34.062  15.548  34.248  1.00 70.02 597 A 1 
ATOM   4619  C C   . GLU A 1  597 ? 35.101  15.124  33.215  1.00 71.89 597 A 1 
ATOM   4620  O O   . GLU A 1  597 ? 35.838  14.153  33.409  1.00 66.13 597 A 1 
ATOM   4621  C CB  . GLU A 1  597 ? 34.712  15.956  35.575  1.00 62.27 597 A 1 
ATOM   4622  C CG  . GLU A 1  597 ? 33.744  16.736  36.482  1.00 53.16 597 A 1 
ATOM   4623  C CD  . GLU A 1  597 ? 34.373  17.208  37.801  1.00 46.38 597 A 1 
ATOM   4624  O OE1 . GLU A 1  597 ? 33.730  18.042  38.479  1.00 40.37 597 A 1 
ATOM   4625  O OE2 . GLU A 1  597 ? 35.463  16.712  38.161  1.00 40.99 597 A 1 
ATOM   4626  N N   . VAL A 1  598 ? 35.110  15.809  32.098  1.00 72.74 598 A 1 
ATOM   4627  C CA  . VAL A 1  598 ? 36.093  15.559  31.049  1.00 73.37 598 A 1 
ATOM   4628  C C   . VAL A 1  598 ? 37.396  16.220  31.477  1.00 75.72 598 A 1 
ATOM   4629  O O   . VAL A 1  598 ? 37.421  17.415  31.758  1.00 70.21 598 A 1 
ATOM   4630  C CB  . VAL A 1  598 ? 35.608  16.074  29.685  1.00 67.30 598 A 1 
ATOM   4631  C CG1 . VAL A 1  598 ? 36.604  15.711  28.586  1.00 59.73 598 A 1 
ATOM   4632  C CG2 . VAL A 1  598 ? 34.249  15.462  29.306  1.00 59.44 598 A 1 
ATOM   4633  N N   . ASP A 1  599 ? 38.474  15.451  31.509  1.00 74.12 599 A 1 
ATOM   4634  C CA  . ASP A 1  599 ? 39.803  16.024  31.705  1.00 74.54 599 A 1 
ATOM   4635  C C   . ASP A 1  599 ? 40.212  16.790  30.441  1.00 75.98 599 A 1 
ATOM   4636  O O   . ASP A 1  599 ? 40.809  16.254  29.505  1.00 69.50 599 A 1 
ATOM   4637  C CB  . ASP A 1  599 ? 40.805  14.938  32.105  1.00 68.51 599 A 1 
ATOM   4638  C CG  . ASP A 1  599 ? 42.212  15.490  32.356  1.00 61.99 599 A 1 
ATOM   4639  O OD1 . ASP A 1  599 ? 42.421  16.723  32.246  1.00 54.62 599 A 1 
ATOM   4640  O OD2 . ASP A 1  599 ? 43.105  14.658  32.603  1.00 54.65 599 A 1 
ATOM   4641  N N   . CYS A 1  600 ? 39.859  18.067  30.421  1.00 76.75 600 A 1 
ATOM   4642  C CA  . CYS A 1  600 ? 40.094  18.938  29.279  1.00 76.10 600 A 1 
ATOM   4643  C C   . CYS A 1  600 ? 41.568  19.046  28.883  1.00 76.89 600 A 1 
ATOM   4644  O O   . CYS A 1  600 ? 41.870  19.128  27.697  1.00 72.26 600 A 1 
ATOM   4645  C CB  . CYS A 1  600 ? 39.509  20.316  29.585  1.00 72.47 600 A 1 
ATOM   4646  S SG  . CYS A 1  600 ? 37.691  20.341  29.576  1.00 66.79 600 A 1 
ATOM   4647  N N   . MET A 1  601 ? 42.488  18.994  29.840  1.00 77.26 601 A 1 
ATOM   4648  C CA  . MET A 1  601 ? 43.917  19.024  29.511  1.00 75.87 601 A 1 
ATOM   4649  C C   . MET A 1  601 ? 44.338  17.792  28.717  1.00 77.24 601 A 1 
ATOM   4650  O O   . MET A 1  601 ? 45.042  17.910  27.723  1.00 71.69 601 A 1 
ATOM   4651  C CB  . MET A 1  601 ? 44.771  19.121  30.776  1.00 71.13 601 A 1 
ATOM   4652  C CG  . MET A 1  601 ? 44.743  20.503  31.417  1.00 64.16 601 A 1 
ATOM   4653  S SD  . MET A 1  601 ? 46.048  20.654  32.674  1.00 56.87 601 A 1 
ATOM   4654  C CE  . MET A 1  601 ? 45.671  22.292  33.319  1.00 51.17 601 A 1 
ATOM   4655  N N   . SER A 1  602 ? 43.900  16.611  29.142  1.00 77.17 602 A 1 
ATOM   4656  C CA  . SER A 1  602 ? 44.253  15.373  28.446  1.00 76.87 602 A 1 
ATOM   4657  C C   . SER A 1  602 ? 43.610  15.291  27.061  1.00 77.54 602 A 1 
ATOM   4658  O O   . SER A 1  602 ? 44.263  14.881  26.103  1.00 73.34 602 A 1 
ATOM   4659  C CB  . SER A 1  602 ? 43.892  14.153  29.297  1.00 73.44 602 A 1 
ATOM   4660  O OG  . SER A 1  602 ? 42.506  13.911  29.343  1.00 65.16 602 A 1 
ATOM   4661  N N   . LEU A 1  603 ? 42.368  15.751  26.939  1.00 76.72 603 A 1 
ATOM   4662  C CA  . LEU A 1  603 ? 41.626  15.729  25.683  1.00 76.03 603 A 1 
ATOM   4663  C C   . LEU A 1  603 ? 42.238  16.683  24.646  1.00 76.79 603 A 1 
ATOM   4664  O O   . LEU A 1  603 ? 42.524  16.277  23.524  1.00 72.83 603 A 1 
ATOM   4665  C CB  . LEU A 1  603 ? 40.151  16.067  25.976  1.00 72.58 603 A 1 
ATOM   4666  C CG  . LEU A 1  603 ? 39.223  15.758  24.782  1.00 67.99 603 A 1 
ATOM   4667  C CD1 . LEU A 1  603 ? 38.928  14.266  24.685  1.00 62.03 603 A 1 
ATOM   4668  C CD2 . LEU A 1  603 ? 37.903  16.496  24.935  1.00 62.87 603 A 1 
ATOM   4669  N N   . LEU A 1  604 ? 42.476  17.933  25.032  1.00 76.92 604 A 1 
ATOM   4670  C CA  . LEU A 1  604 ? 42.978  18.961  24.114  1.00 75.31 604 A 1 
ATOM   4671  C C   . LEU A 1  604 ? 44.440  18.758  23.690  1.00 75.65 604 A 1 
ATOM   4672  O O   . LEU A 1  604 ? 44.833  19.232  22.625  1.00 70.55 604 A 1 
ATOM   4673  C CB  . LEU A 1  604 ? 42.784  20.347  24.744  1.00 71.75 604 A 1 
ATOM   4674  C CG  . LEU A 1  604 ? 41.321  20.799  24.882  1.00 69.10 604 A 1 
ATOM   4675  C CD1 . LEU A 1  604 ? 41.277  22.139  25.607  1.00 63.39 604 A 1 
ATOM   4676  C CD2 . LEU A 1  604 ? 40.636  20.966  23.532  1.00 65.38 604 A 1 
ATOM   4677  N N   . ASN A 1  605 ? 45.224  18.041  24.482  1.00 75.98 605 A 1 
ATOM   4678  C CA  . ASN A 1  605 ? 46.604  17.697  24.115  1.00 74.24 605 A 1 
ATOM   4679  C C   . ASN A 1  605 ? 46.712  16.524  23.131  1.00 74.64 605 A 1 
ATOM   4680  O O   . ASN A 1  605 ? 47.807  16.206  22.670  1.00 68.31 605 A 1 
ATOM   4681  C CB  . ASN A 1  605 ? 47.414  17.433  25.393  1.00 69.23 605 A 1 
ATOM   4682  C CG  . ASN A 1  605 ? 47.765  18.706  26.146  1.00 64.94 605 A 1 
ATOM   4683  O OD1 . ASN A 1  605 ? 47.955  19.768  25.598  1.00 57.80 605 A 1 
ATOM   4684  N ND2 . ASN A 1  605 ? 47.916  18.616  27.445  1.00 57.97 605 A 1 
ATOM   4685  N N   . THR A 1  606 ? 45.600  15.858  22.814  1.00 75.04 606 A 1 
ATOM   4686  C CA  . THR A 1  606 ? 45.593  14.798  21.804  1.00 73.91 606 A 1 
ATOM   4687  C C   . THR A 1  606 ? 45.429  15.376  20.396  1.00 74.63 606 A 1 
ATOM   4688  O O   . THR A 1  606 ? 44.895  16.466  20.197  1.00 69.29 606 A 1 
ATOM   4689  C CB  . THR A 1  606 ? 44.546  13.714  22.097  1.00 69.03 606 A 1 
ATOM   4690  O OG1 . THR A 1  606 ? 43.244  14.217  22.126  1.00 62.08 606 A 1 
ATOM   4691  C CG2 . THR A 1  606 ? 44.810  12.993  23.413  1.00 59.70 606 A 1 
ATOM   4692  N N   . THR A 1  607 ? 45.893  14.639  19.396  1.00 72.81 607 A 1 
ATOM   4693  C CA  . THR A 1  607 ? 45.694  15.012  17.991  1.00 71.73 607 A 1 
ATOM   4694  C C   . THR A 1  607 ? 44.231  14.825  17.602  1.00 72.82 607 A 1 
ATOM   4695  O O   . THR A 1  607 ? 43.777  13.704  17.364  1.00 66.98 607 A 1 
ATOM   4696  C CB  . THR A 1  607 ? 46.606  14.205  17.057  1.00 65.60 607 A 1 
ATOM   4697  O OG1 . THR A 1  607 ? 46.664  12.856  17.448  1.00 58.45 607 A 1 
ATOM   4698  C CG2 . THR A 1  607 ? 48.034  14.742  17.068  1.00 55.60 607 A 1 
ATOM   4699  N N   . LEU A 1  608 ? 43.505  15.930  17.512  1.00 72.52 608 A 1 
ATOM   4700  C CA  . LEU A 1  608 ? 42.085  15.938  17.187  1.00 71.35 608 A 1 
ATOM   4701  C C   . LEU A 1  608 ? 41.878  16.069  15.675  1.00 72.63 608 A 1 
ATOM   4702  O O   . LEU A 1  608 ? 42.373  17.002  15.040  1.00 66.51 608 A 1 
ATOM   4703  C CB  . LEU A 1  608 ? 41.399  17.061  17.974  1.00 65.26 608 A 1 
ATOM   4704  C CG  . LEU A 1  608 ? 41.512  16.912  19.504  1.00 60.62 608 A 1 
ATOM   4705  C CD1 . LEU A 1  608 ? 41.026  18.181  20.185  1.00 55.72 608 A 1 
ATOM   4706  C CD2 . LEU A 1  608 ? 40.709  15.721  20.025  1.00 57.30 608 A 1 
ATOM   4707  N N   . SER A 1  609 ? 41.121  15.140  15.102  1.00 73.04 609 A 1 
ATOM   4708  C CA  . SER A 1  609 ? 40.755  15.170  13.680  1.00 72.50 609 A 1 
ATOM   4709  C C   . SER A 1  609 ? 39.413  15.857  13.412  1.00 73.98 609 A 1 
ATOM   4710  O O   . SER A 1  609 ? 39.199  16.411  12.335  1.00 67.52 609 A 1 
ATOM   4711  C CB  . SER A 1  609 ? 40.723  13.745  13.132  1.00 67.30 609 A 1 
ATOM   4712  O OG  . SER A 1  609 ? 39.843  12.929  13.878  1.00 60.42 609 A 1 
ATOM   4713  N N   . SER A 1  610 ? 38.514  15.814  14.395  1.00 77.08 610 A 1 
ATOM   4714  C CA  . SER A 1  610 ? 37.179  16.398  14.319  1.00 77.00 610 A 1 
ATOM   4715  C C   . SER A 1  610 ? 36.786  16.987  15.667  1.00 78.42 610 A 1 
ATOM   4716  O O   . SER A 1  610 ? 37.213  16.493  16.710  1.00 72.98 610 A 1 
ATOM   4717  C CB  . SER A 1  610 ? 36.157  15.335  13.895  1.00 71.87 610 A 1 
ATOM   4718  O OG  . SER A 1  610 ? 36.159  14.248  14.793  1.00 63.82 610 A 1 
ATOM   4719  N N   . SER A 1  611 ? 35.937  18.008  15.649  1.00 78.12 611 A 1 
ATOM   4720  C CA  . SER A 1  611 ? 35.375  18.578  16.868  1.00 78.78 611 A 1 
ATOM   4721  C C   . SER A 1  611 ? 34.256  17.697  17.435  1.00 80.93 611 A 1 
ATOM   4722  O O   . SER A 1  611 ? 33.593  16.952  16.712  1.00 75.63 611 A 1 
ATOM   4723  C CB  . SER A 1  611 ? 34.892  20.005  16.605  1.00 73.27 611 A 1 
ATOM   4724  O OG  . SER A 1  611 ? 34.562  20.612  17.830  1.00 65.64 611 A 1 
ATOM   4725  N N   . SER A 1  612 ? 34.045  17.797  18.746  1.00 81.61 612 A 1 
ATOM   4726  C CA  . SER A 1  612 ? 32.928  17.186  19.467  1.00 82.41 612 A 1 
ATOM   4727  C C   . SER A 1  612 ? 32.392  18.160  20.515  1.00 83.82 612 A 1 
ATOM   4728  O O   . SER A 1  612 ? 32.988  19.205  20.772  1.00 80.31 612 A 1 
ATOM   4729  C CB  . SER A 1  612 ? 33.373  15.865  20.110  1.00 78.36 612 A 1 
ATOM   4730  O OG  . SER A 1  612 ? 34.200  16.102  21.231  1.00 72.13 612 A 1 
ATOM   4731  N N   . PHE A 1  613 ? 31.256  17.818  21.136  1.00 86.97 613 A 1 
ATOM   4732  C CA  . PHE A 1  613 ? 30.684  18.644  22.200  1.00 87.10 613 A 1 
ATOM   4733  C C   . PHE A 1  613 ? 31.619  18.778  23.408  1.00 87.90 613 A 1 
ATOM   4734  O O   . PHE A 1  613 ? 31.718  19.850  23.994  1.00 85.76 613 A 1 
ATOM   4735  C CB  . PHE A 1  613 ? 29.340  18.047  22.624  1.00 85.15 613 A 1 
ATOM   4736  C CG  . PHE A 1  613 ? 28.636  18.853  23.695  1.00 85.78 613 A 1 
ATOM   4737  C CD1 . PHE A 1  613 ? 28.374  18.295  24.957  1.00 80.44 613 A 1 
ATOM   4738  C CD2 . PHE A 1  613 ? 28.264  20.187  23.440  1.00 80.60 613 A 1 
ATOM   4739  C CE1 . PHE A 1  613 ? 27.734  19.058  25.947  1.00 78.49 613 A 1 
ATOM   4740  C CE2 . PHE A 1  613 ? 27.629  20.953  24.430  1.00 78.59 613 A 1 
ATOM   4741  C CZ  . PHE A 1  613 ? 27.363  20.386  25.685  1.00 80.48 613 A 1 
ATOM   4742  N N   . GLU A 1  614 ? 32.349  17.723  23.745  1.00 85.91 614 A 1 
ATOM   4743  C CA  . GLU A 1  614 ? 33.351  17.738  24.814  1.00 85.48 614 A 1 
ATOM   4744  C C   . GLU A 1  614 ? 34.498  18.699  24.476  1.00 86.17 614 A 1 
ATOM   4745  O O   . GLU A 1  614 ? 34.871  19.532  25.296  1.00 84.09 614 A 1 
ATOM   4746  C CB  . GLU A 1  614 ? 33.896  16.324  25.026  1.00 83.87 614 A 1 
ATOM   4747  C CG  . GLU A 1  614 ? 32.819  15.346  25.515  1.00 76.53 614 A 1 
ATOM   4748  C CD  . GLU A 1  614 ? 33.316  13.899  25.606  1.00 69.77 614 A 1 
ATOM   4749  O OE1 . GLU A 1  614 ? 32.571  13.081  26.195  1.00 61.95 614 A 1 
ATOM   4750  O OE2 . GLU A 1  614 ? 34.408  13.606  25.064  1.00 62.76 614 A 1 
ATOM   4751  N N   . ILE A 1  615 ? 34.990  18.654  23.246  1.00 85.52 615 A 1 
ATOM   4752  C CA  . ILE A 1  615 ? 36.011  19.586  22.757  1.00 85.06 615 A 1 
ATOM   4753  C C   . ILE A 1  615 ? 35.487  21.024  22.805  1.00 85.62 615 A 1 
ATOM   4754  O O   . ILE A 1  615 ? 36.199  21.910  23.257  1.00 83.58 615 A 1 
ATOM   4755  C CB  . ILE A 1  615 ? 36.476  19.198  21.340  1.00 83.71 615 A 1 
ATOM   4756  C CG1 . ILE A 1  615 ? 37.211  17.844  21.366  1.00 79.90 615 A 1 
ATOM   4757  C CG2 . ILE A 1  615 ? 37.406  20.272  20.739  1.00 77.73 615 A 1 
ATOM   4758  C CD1 . ILE A 1  615 ? 37.349  17.194  19.991  1.00 71.72 615 A 1 
ATOM   4759  N N   . TYR A 1  616 ? 34.231  21.257  22.402  1.00 87.38 616 A 1 
ATOM   4760  C CA  . TYR A 1  616 ? 33.618  22.585  22.464  1.00 87.17 616 A 1 
ATOM   4761  C C   . TYR A 1  616 ? 33.585  23.131  23.894  1.00 87.33 616 A 1 
ATOM   4762  O O   . TYR A 1  616 ? 33.960  24.280  24.115  1.00 85.96 616 A 1 
ATOM   4763  C CB  . TYR A 1  616 ? 32.205  22.538  21.871  1.00 86.52 616 A 1 
ATOM   4764  C CG  . TYR A 1  616 ? 31.470  23.861  21.968  1.00 86.45 616 A 1 
ATOM   4765  C CD1 . TYR A 1  616 ? 30.647  24.142  23.074  1.00 81.09 616 A 1 
ATOM   4766  C CD2 . TYR A 1  616 ? 31.651  24.843  20.974  1.00 81.58 616 A 1 
ATOM   4767  C CE1 . TYR A 1  616 ? 30.014  25.392  23.188  1.00 79.46 616 A 1 
ATOM   4768  C CE2 . TYR A 1  616 ? 31.022  26.094  21.083  1.00 79.37 616 A 1 
ATOM   4769  C CZ  . TYR A 1  616 ? 30.206  26.369  22.196  1.00 80.77 616 A 1 
ATOM   4770  O OH  . TYR A 1  616 ? 29.608  27.595  22.312  1.00 79.68 616 A 1 
ATOM   4771  N N   . GLN A 1  617 ? 33.171  22.318  24.869  1.00 85.71 617 A 1 
ATOM   4772  C CA  . GLN A 1  617 ? 33.151  22.730  26.274  1.00 84.98 617 A 1 
ATOM   4773  C C   . GLN A 1  617 ? 34.563  23.030  26.792  1.00 85.28 617 A 1 
ATOM   4774  O O   . GLN A 1  617 ? 34.791  24.103  27.355  1.00 82.63 617 A 1 
ATOM   4775  C CB  . GLN A 1  617 ? 32.470  21.656  27.134  1.00 83.47 617 A 1 
ATOM   4776  C CG  . GLN A 1  617 ? 30.949  21.649  26.927  1.00 77.51 617 A 1 
ATOM   4777  C CD  . GLN A 1  617 ? 30.221  20.751  27.935  1.00 73.61 617 A 1 
ATOM   4778  O OE1 . GLN A 1  617 ? 30.716  19.745  28.409  1.00 66.23 617 A 1 
ATOM   4779  N NE2 . GLN A 1  617 ? 29.009  21.097  28.307  1.00 63.55 617 A 1 
ATOM   4780  N N   . CYS A 1  618 ? 35.517  22.150  26.531  1.00 83.97 618 A 1 
ATOM   4781  C CA  . CYS A 1  618 ? 36.907  22.347  26.928  1.00 82.97 618 A 1 
ATOM   4782  C C   . CYS A 1  618 ? 37.548  23.569  26.255  1.00 83.49 618 A 1 
ATOM   4783  O O   . CYS A 1  618 ? 38.237  24.340  26.913  1.00 79.81 618 A 1 
ATOM   4784  C CB  . CYS A 1  618 ? 37.686  21.071  26.618  1.00 80.62 618 A 1 
ATOM   4785  S SG  . CYS A 1  618 ? 37.218  19.670  27.678  1.00 74.43 618 A 1 
ATOM   4786  N N   . CYS A 1  619 ? 37.279  23.808  24.985  1.00 83.96 619 A 1 
ATOM   4787  C CA  . CYS A 1  619 ? 37.745  25.006  24.290  1.00 83.15 619 A 1 
ATOM   4788  C C   . CYS A 1  619 ? 37.120  26.279  24.859  1.00 83.60 619 A 1 
ATOM   4789  O O   . CYS A 1  619 ? 37.805  27.286  25.011  1.00 81.27 619 A 1 
ATOM   4790  C CB  . CYS A 1  619 ? 37.464  24.881  22.795  1.00 81.43 619 A 1 
ATOM   4791  S SG  . CYS A 1  619 ? 38.534  23.669  21.967  1.00 75.81 619 A 1 
ATOM   4792  N N   . ARG A 1  620 ? 35.840  26.235  25.226  1.00 85.08 620 A 1 
ATOM   4793  C CA  . ARG A 1  620 ? 35.174  27.375  25.863  1.00 84.15 620 A 1 
ATOM   4794  C C   . ARG A 1  620 ? 35.783  27.692  27.224  1.00 84.39 620 A 1 
ATOM   4795  O O   . ARG A 1  620 ? 35.996  28.866  27.518  1.00 81.95 620 A 1 
ATOM   4796  C CB  . ARG A 1  620 ? 33.669  27.097  25.948  1.00 82.61 620 A 1 
ATOM   4797  C CG  . ARG A 1  620 ? 32.887  28.338  26.398  1.00 74.49 620 A 1 
ATOM   4798  C CD  . ARG A 1  620 ? 31.395  28.023  26.420  1.00 70.76 620 A 1 
ATOM   4799  N NE  . ARG A 1  620 ? 30.604  29.202  26.838  1.00 63.38 620 A 1 
ATOM   4800  C CZ  . ARG A 1  620 ? 29.283  29.306  26.779  1.00 56.66 620 A 1 
ATOM   4801  N NH1 . ARG A 1  620 ? 28.528  28.326  26.371  1.00 52.05 620 A 1 
ATOM   4802  N NH2 . ARG A 1  620 ? 28.701  30.412  27.122  1.00 49.50 620 A 1 
ATOM   4803  N N   . GLU A 1  621 ? 36.107  26.686  28.030  1.00 84.22 621 A 1 
ATOM   4804  C CA  . GLU A 1  621 ? 36.861  26.877  29.271  1.00 83.25 621 A 1 
ATOM   4805  C C   . GLU A 1  621 ? 38.271  27.412  28.997  1.00 83.18 621 A 1 
ATOM   4806  O O   . GLU A 1  621 ? 38.679  28.384  29.626  1.00 80.50 621 A 1 
ATOM   4807  C CB  . GLU A 1  621 ? 36.940  25.576  30.081  1.00 81.30 621 A 1 
ATOM   4808  C CG  . GLU A 1  621 ? 35.630  25.277  30.821  1.00 72.62 621 A 1 
ATOM   4809  C CD  . GLU A 1  621 ? 35.754  24.109  31.808  1.00 67.89 621 A 1 
ATOM   4810  O OE1 . GLU A 1  621 ? 34.905  24.048  32.725  1.00 61.07 621 A 1 
ATOM   4811  O OE2 . GLU A 1  621 ? 36.690  23.290  31.653  1.00 61.76 621 A 1 
ATOM   4812  N N   . ALA A 1  622 ? 38.973  26.857  28.025  1.00 82.38 622 A 1 
ATOM   4813  C CA  . ALA A 1  622 ? 40.312  27.306  27.652  1.00 81.08 622 A 1 
ATOM   4814  C C   . ALA A 1  622 ? 40.339  28.782  27.225  1.00 81.23 622 A 1 
ATOM   4815  O O   . ALA A 1  622 ? 41.212  29.535  27.639  1.00 78.13 622 A 1 
ATOM   4816  C CB  . ALA A 1  622 ? 40.850  26.398  26.541  1.00 78.62 622 A 1 
ATOM   4817  N N   . PHE A 1  623 ? 39.349  29.225  26.447  1.00 83.13 623 A 1 
ATOM   4818  C CA  . PHE A 1  623 ? 39.243  30.622  26.025  1.00 81.51 623 A 1 
ATOM   4819  C C   . PHE A 1  623 ? 38.826  31.575  27.152  1.00 80.86 623 A 1 
ATOM   4820  O O   . PHE A 1  623 ? 39.122  32.768  27.088  1.00 76.74 623 A 1 
ATOM   4821  C CB  . PHE A 1  623 ? 38.260  30.726  24.855  1.00 79.33 623 A 1 
ATOM   4822  C CG  . PHE A 1  623 ? 38.665  30.040  23.565  1.00 78.19 623 A 1 
ATOM   4823  C CD1 . PHE A 1  623 ? 39.989  30.068  23.099  1.00 73.19 623 A 1 
ATOM   4824  C CD2 . PHE A 1  623 ? 37.679  29.400  22.787  1.00 73.40 623 A 1 
ATOM   4825  C CE1 . PHE A 1  623 ? 40.326  29.462  21.877  1.00 70.96 623 A 1 
ATOM   4826  C CE2 . PHE A 1  623 ? 38.014  28.795  21.564  1.00 71.17 623 A 1 
ATOM   4827  C CZ  . PHE A 1  623 ? 39.339  28.824  21.108  1.00 72.35 623 A 1 
ATOM   4828  N N   . GLN A 1  624 ? 38.125  31.082  28.173  1.00 80.61 624 A 1 
ATOM   4829  C CA  . GLN A 1  624 ? 37.727  31.878  29.335  1.00 79.24 624 A 1 
ATOM   4830  C C   . GLN A 1  624 ? 38.781  31.872  30.445  1.00 78.50 624 A 1 
ATOM   4831  O O   . GLN A 1  624 ? 38.836  32.815  31.236  1.00 72.40 624 A 1 
ATOM   4832  C CB  . GLN A 1  624 ? 36.382  31.371  29.873  1.00 76.49 624 A 1 
ATOM   4833  C CG  . GLN A 1  624 ? 35.221  31.736  28.941  1.00 70.21 624 A 1 
ATOM   4834  C CD  . GLN A 1  624 ? 33.856  31.252  29.449  1.00 66.21 624 A 1 
ATOM   4835  O OE1 . GLN A 1  624 ? 33.697  30.668  30.506  1.00 60.23 624 A 1 
ATOM   4836  N NE2 . GLN A 1  624 ? 32.804  31.500  28.702  1.00 58.41 624 A 1 
ATOM   4837  N N   . SER A 1  625 ? 39.603  30.834  30.515  1.00 75.98 625 A 1 
ATOM   4838  C CA  . SER A 1  625 ? 40.655  30.735  31.520  1.00 73.56 625 A 1 
ATOM   4839  C C   . SER A 1  625 ? 41.724  31.801  31.271  1.00 73.33 625 A 1 
ATOM   4840  O O   . SER A 1  625 ? 42.342  31.871  30.211  1.00 67.30 625 A 1 
ATOM   4841  C CB  . SER A 1  625 ? 41.242  29.322  31.577  1.00 68.22 625 A 1 
ATOM   4842  O OG  . SER A 1  625 ? 42.046  29.028  30.462  1.00 60.01 625 A 1 
ATOM   4843  N N   . VAL A 1  626 ? 41.932  32.639  32.270  1.00 67.86 626 A 1 
ATOM   4844  C CA  . VAL A 1  626 ? 42.962  33.690  32.207  1.00 65.93 626 A 1 
ATOM   4845  C C   . VAL A 1  626 ? 44.337  33.128  32.572  1.00 66.35 626 A 1 
ATOM   4846  O O   . VAL A 1  626 ? 45.361  33.650  32.151  1.00 59.59 626 A 1 
ATOM   4847  C CB  . VAL A 1  626 ? 42.591  34.870  33.125  1.00 60.40 626 A 1 
ATOM   4848  C CG1 . VAL A 1  626 ? 43.459  36.095  32.839  1.00 54.85 626 A 1 
ATOM   4849  C CG2 . VAL A 1  626 ? 41.128  35.302  32.966  1.00 53.20 626 A 1 
ATOM   4850  N N   . ASN A 1  627 ? 44.341  32.058  33.370  1.00 64.69 627 A 1 
ATOM   4851  C CA  . ASN A 1  627 ? 45.582  31.411  33.774  1.00 63.56 627 A 1 
ATOM   4852  C C   . ASN A 1  627 ? 46.120  30.509  32.657  1.00 65.85 627 A 1 
ATOM   4853  O O   . ASN A 1  627 ? 45.337  29.847  31.981  1.00 60.32 627 A 1 
ATOM   4854  C CB  . ASN A 1  627 ? 45.366  30.636  35.086  1.00 56.38 627 A 1 
ATOM   4855  C CG  . ASN A 1  627 ? 45.554  31.491  36.326  1.00 50.52 627 A 1 
ATOM   4856  O OD1 . ASN A 1  627 ? 46.128  32.567  36.309  1.00 45.54 627 A 1 
ATOM   4857  N ND2 . ASN A 1  627 ? 45.105  31.002  37.461  1.00 44.67 627 A 1 
ATOM   4858  N N   . PRO A 1  628 ? 47.442  30.424  32.512  1.00 63.26 628 A 1 
ATOM   4859  C CA  . PRO A 1  628 ? 48.079  29.604  31.486  1.00 63.13 628 A 1 
ATOM   4860  C C   . PRO A 1  628 ? 48.059  28.107  31.851  1.00 65.20 628 A 1 
ATOM   4861  O O   . PRO A 1  628 ? 49.089  27.435  31.820  1.00 60.39 628 A 1 
ATOM   4862  C CB  . PRO A 1  628 ? 49.491  30.191  31.359  1.00 58.26 628 A 1 
ATOM   4863  C CG  . PRO A 1  628 ? 49.801  30.630  32.790  1.00 57.22 628 A 1 
ATOM   4864  C CD  . PRO A 1  628 ? 48.445  31.140  33.283  1.00 58.21 628 A 1 
ATOM   4865  N N   . GLU A 1  629 ? 46.915  27.591  32.248  1.00 68.67 629 A 1 
ATOM   4866  C CA  . GLU A 1  629 ? 46.754  26.170  32.577  1.00 68.02 629 A 1 
ATOM   4867  C C   . GLU A 1  629 ? 46.730  25.303  31.319  1.00 69.80 629 A 1 
ATOM   4868  O O   . GLU A 1  629 ? 47.247  24.186  31.324  1.00 64.15 629 A 1 
ATOM   4869  C CB  . GLU A 1  629 ? 45.477  25.961  33.404  1.00 62.07 629 A 1 
ATOM   4870  C CG  . GLU A 1  629 ? 45.618  26.531  34.823  1.00 56.01 629 A 1 
ATOM   4871  C CD  . GLU A 1  629 ? 44.393  26.283  35.715  1.00 50.76 629 A 1 
ATOM   4872  O OE1 . GLU A 1  629 ? 44.532  26.515  36.938  1.00 45.79 629 A 1 
ATOM   4873  O OE2 . GLU A 1  629 ? 43.330  25.891  35.181  1.00 45.55 629 A 1 
ATOM   4874  N N   . PHE A 1  630 ? 46.171  25.831  30.239  1.00 70.71 630 A 1 
ATOM   4875  C CA  . PHE A 1  630 ? 46.118  25.132  28.964  1.00 70.69 630 A 1 
ATOM   4876  C C   . PHE A 1  630 ? 47.414  25.334  28.184  1.00 72.01 630 A 1 
ATOM   4877  O O   . PHE A 1  630 ? 47.918  26.448  28.042  1.00 67.88 630 A 1 
ATOM   4878  C CB  . PHE A 1  630 ? 44.878  25.569  28.183  1.00 66.87 630 A 1 
ATOM   4879  C CG  . PHE A 1  630 ? 43.587  25.134  28.846  1.00 65.70 630 A 1 
ATOM   4880  C CD1 . PHE A 1  630 ? 43.065  23.853  28.611  1.00 60.34 630 A 1 
ATOM   4881  C CD2 . PHE A 1  630 ? 42.926  25.990  29.745  1.00 61.10 630 A 1 
ATOM   4882  C CE1 . PHE A 1  630 ? 41.886  23.435  29.248  1.00 58.04 630 A 1 
ATOM   4883  C CE2 . PHE A 1  630 ? 41.748  25.573  30.392  1.00 58.62 630 A 1 
ATOM   4884  C CZ  . PHE A 1  630 ? 41.227  24.294  30.140  1.00 58.33 630 A 1 
ATOM   4885  N N   . SER A 1  631 ? 47.946  24.238  27.657  1.00 71.92 631 A 1 
ATOM   4886  C CA  . SER A 1  631 ? 49.132  24.277  26.808  1.00 72.12 631 A 1 
ATOM   4887  C C   . SER A 1  631 ? 48.865  25.063  25.514  1.00 74.05 631 A 1 
ATOM   4888  O O   . SER A 1  631 ? 47.729  25.106  25.030  1.00 69.71 631 A 1 
ATOM   4889  C CB  . SER A 1  631 ? 49.623  22.854  26.507  1.00 67.07 631 A 1 
ATOM   4890  O OG  . SER A 1  631 ? 48.777  22.198  25.594  1.00 60.64 631 A 1 
ATOM   4891  N N   . PRO A 1  632 ? 49.895  25.658  24.910  1.00 75.44 632 A 1 
ATOM   4892  C CA  . PRO A 1  632 ? 49.731  26.329  23.619  1.00 75.80 632 A 1 
ATOM   4893  C C   . PRO A 1  632 ? 49.226  25.383  22.526  1.00 76.86 632 A 1 
ATOM   4894  O O   . PRO A 1  632 ? 48.457  25.810  21.673  1.00 73.83 632 A 1 
ATOM   4895  C CB  . PRO A 1  632 ? 51.105  26.934  23.292  1.00 73.16 632 A 1 
ATOM   4896  C CG  . PRO A 1  632 ? 52.086  26.115  24.131  1.00 70.41 632 A 1 
ATOM   4897  C CD  . PRO A 1  632 ? 51.277  25.738  25.363  1.00 71.64 632 A 1 
ATOM   4898  N N   . GLU A 1  633 ? 49.550  24.086  22.580  1.00 77.78 633 A 1 
ATOM   4899  C CA  . GLU A 1  633 ? 49.017  23.077  21.651  1.00 77.03 633 A 1 
ATOM   4900  C C   . GLU A 1  633 ? 47.507  22.867  21.831  1.00 78.11 633 A 1 
ATOM   4901  O O   . GLU A 1  633 ? 46.789  22.704  20.846  1.00 74.31 633 A 1 
ATOM   4902  C CB  . GLU A 1  633 ? 49.734  21.734  21.852  1.00 73.83 633 A 1 
ATOM   4903  C CG  . GLU A 1  633 ? 51.207  21.757  21.411  1.00 65.77 633 A 1 
ATOM   4904  C CD  . GLU A 1  633 ? 51.900  20.395  21.564  1.00 59.22 633 A 1 
ATOM   4905  O OE1 . GLU A 1  633 ? 52.925  20.182  20.874  1.00 52.85 633 A 1 
ATOM   4906  O OE2 . GLU A 1  633 ? 51.429  19.573  22.389  1.00 52.58 633 A 1 
ATOM   4907  N N   . ALA A 1  634 ? 47.007  22.909  23.062  1.00 77.70 634 A 1 
ATOM   4908  C CA  . ALA A 1  634 ? 45.579  22.811  23.342  1.00 77.25 634 A 1 
ATOM   4909  C C   . ALA A 1  634 ? 44.807  24.014  22.773  1.00 78.42 634 A 1 
ATOM   4910  O O   . ALA A 1  634 ? 43.760  23.847  22.149  1.00 75.59 634 A 1 
ATOM   4911  C CB  . ALA A 1  634 ? 45.386  22.684  24.858  1.00 74.20 634 A 1 
ATOM   4912  N N   . LEU A 1  635 ? 45.360  25.219  22.940  1.00 79.10 635 A 1 
ATOM   4913  C CA  . LEU A 1  635 ? 44.814  26.440  22.340  1.00 78.05 635 A 1 
ATOM   4914  C C   . LEU A 1  635 ? 44.830  26.380  20.811  1.00 78.61 635 A 1 
ATOM   4915  O O   . LEU A 1  635 ? 43.834  26.724  20.180  1.00 75.19 635 A 1 
ATOM   4916  C CB  . LEU A 1  635 ? 45.597  27.655  22.871  1.00 75.33 635 A 1 
ATOM   4917  C CG  . LEU A 1  635 ? 44.909  28.295  24.087  1.00 69.78 635 A 1 
ATOM   4918  C CD1 . LEU A 1  635 ? 45.929  28.891  25.047  1.00 62.54 635 A 1 
ATOM   4919  C CD2 . LEU A 1  635 ? 43.966  29.412  23.638  1.00 63.46 635 A 1 
ATOM   4920  N N   . ASP A 1  636 ? 45.909  25.887  20.218  1.00 80.70 636 A 1 
ATOM   4921  C CA  . ASP A 1  636 ? 46.042  25.780  18.763  1.00 79.80 636 A 1 
ATOM   4922  C C   . ASP A 1  636 ? 45.031  24.780  18.174  1.00 80.13 636 A 1 
ATOM   4923  O O   . ASP A 1  636 ? 44.388  25.047  17.155  1.00 76.61 636 A 1 
ATOM   4924  C CB  . ASP A 1  636 ? 47.499  25.410  18.421  1.00 76.87 636 A 1 
ATOM   4925  C CG  . ASP A 1  636 ? 48.069  26.117  17.188  1.00 69.69 636 A 1 
ATOM   4926  O OD1 . ASP A 1  636 ? 47.531  27.178  16.795  1.00 61.28 636 A 1 
ATOM   4927  O OD2 . ASP A 1  636 ? 49.084  25.611  16.655  1.00 61.29 636 A 1 
ATOM   4928  N N   . ASN A 1  637 ? 44.778  23.659  18.861  1.00 79.27 637 A 1 
ATOM   4929  C CA  . ASN A 1  637 ? 43.714  22.721  18.502  1.00 78.36 637 A 1 
ATOM   4930  C C   . ASN A 1  637 ? 42.324  23.373  18.564  1.00 79.55 637 A 1 
ATOM   4931  O O   . ASN A 1  637 ? 41.517  23.188  17.650  1.00 74.84 637 A 1 
ATOM   4932  C CB  . ASN A 1  637 ? 43.777  21.491  19.421  1.00 74.59 637 A 1 
ATOM   4933  C CG  . ASN A 1  637 ? 44.669  20.379  18.891  1.00 72.03 637 A 1 
ATOM   4934  O OD1 . ASN A 1  637 ? 44.917  20.228  17.709  1.00 64.23 637 A 1 
ATOM   4935  N ND2 . ASN A 1  637 ? 45.109  19.507  19.776  1.00 64.96 637 A 1 
ATOM   4936  N N   . CYS A 1  638 ? 42.056  24.174  19.600  1.00 80.31 638 A 1 
ATOM   4937  C CA  . CYS A 1  638 ? 40.793  24.902  19.705  1.00 79.46 638 A 1 
ATOM   4938  C C   . CYS A 1  638 ? 40.632  25.955  18.603  1.00 80.30 638 A 1 
ATOM   4939  O O   . CYS A 1  638 ? 39.567  26.061  18.000  1.00 76.26 638 A 1 
ATOM   4940  C CB  . CYS A 1  638 ? 40.694  25.535  21.090  1.00 76.96 638 A 1 
ATOM   4941  S SG  . CYS A 1  638 ? 40.434  24.307  22.398  1.00 71.79 638 A 1 
ATOM   4942  N N   . CYS A 1  639 ? 41.697  26.685  18.297  1.00 79.51 639 A 1 
ATOM   4943  C CA  . CYS A 1  639 ? 41.699  27.697  17.242  1.00 77.86 639 A 1 
ATOM   4944  C C   . CYS A 1  639 ? 41.497  27.122  15.837  1.00 77.87 639 A 1 
ATOM   4945  O O   . CYS A 1  639 ? 41.029  27.822  14.940  1.00 73.45 639 A 1 
ATOM   4946  C CB  . CYS A 1  639 ? 43.010  28.474  17.332  1.00 74.99 639 A 1 
ATOM   4947  S SG  . CYS A 1  639 ? 43.060  29.537  18.799  1.00 69.39 639 A 1 
ATOM   4948  N N   . ARG A 1  640 ? 41.791  25.844  15.657  1.00 80.98 640 A 1 
ATOM   4949  C CA  . ARG A 1  640 ? 41.569  25.157  14.385  1.00 79.90 640 A 1 
ATOM   4950  C C   . ARG A 1  640 ? 40.088  24.880  14.102  1.00 80.18 640 A 1 
ATOM   4951  O O   . ARG A 1  640 ? 39.711  24.748  12.939  1.00 75.51 640 A 1 
ATOM   4952  C CB  . ARG A 1  640 ? 42.406  23.869  14.405  1.00 76.89 640 A 1 
ATOM   4953  C CG  . ARG A 1  640 ? 42.637  23.327  12.994  1.00 70.50 640 A 1 
ATOM   4954  C CD  . ARG A 1  640 ? 43.520  22.085  13.094  1.00 67.22 640 A 1 
ATOM   4955  N NE  . ARG A 1  640 ? 43.869  21.583  11.750  1.00 61.17 640 A 1 
ATOM   4956  C CZ  . ARG A 1  640 ? 44.637  20.540  11.497  1.00 54.93 640 A 1 
ATOM   4957  N NH1 . ARG A 1  640 ? 45.163  19.831  12.456  1.00 52.08 640 A 1 
ATOM   4958  N NH2 . ARG A 1  640 ? 44.890  20.200  10.270  1.00 49.08 640 A 1 
ATOM   4959  N N   . PHE A 1  641 ? 39.273  24.774  15.148  1.00 81.31 641 A 1 
ATOM   4960  C CA  . PHE A 1  641 ? 37.843  24.469  15.044  1.00 80.00 641 A 1 
ATOM   4961  C C   . PHE A 1  641 ? 36.942  25.673  15.332  1.00 80.41 641 A 1 
ATOM   4962  O O   . PHE A 1  641 ? 35.848  25.755  14.772  1.00 75.19 641 A 1 
ATOM   4963  C CB  . PHE A 1  641 ? 37.511  23.304  15.984  1.00 76.87 641 A 1 
ATOM   4964  C CG  . PHE A 1  641 ? 38.218  22.007  15.648  1.00 76.57 641 A 1 
ATOM   4965  C CD1 . PHE A 1  641 ? 38.004  21.378  14.408  1.00 70.15 641 A 1 
ATOM   4966  C CD2 . PHE A 1  641 ? 39.098  21.419  16.574  1.00 70.78 641 A 1 
ATOM   4967  C CE1 . PHE A 1  641 ? 38.668  20.184  14.093  1.00 66.96 641 A 1 
ATOM   4968  C CE2 . PHE A 1  641 ? 39.765  20.224  16.261  1.00 67.56 641 A 1 
ATOM   4969  C CZ  . PHE A 1  641 ? 39.553  19.605  15.020  1.00 68.57 641 A 1 
ATOM   4970  N N   . TYR A 1  642 ? 37.389  26.599  16.176  1.00 80.47 642 A 1 
ATOM   4971  C CA  . TYR A 1  642 ? 36.598  27.735  16.632  1.00 79.58 642 A 1 
ATOM   4972  C C   . TYR A 1  642 ? 37.352  29.044  16.416  1.00 78.71 642 A 1 
ATOM   4973  O O   . TYR A 1  642 ? 38.502  29.192  16.822  1.00 72.99 642 A 1 
ATOM   4974  C CB  . TYR A 1  642 ? 36.228  27.550  18.105  1.00 77.72 642 A 1 
ATOM   4975  C CG  . TYR A 1  642 ? 35.544  26.231  18.396  1.00 79.34 642 A 1 
ATOM   4976  C CD1 . TYR A 1  642 ? 34.259  25.969  17.890  1.00 73.93 642 A 1 
ATOM   4977  C CD2 . TYR A 1  642 ? 36.219  25.227  19.122  1.00 75.79 642 A 1 
ATOM   4978  C CE1 . TYR A 1  642 ? 33.654  24.724  18.098  1.00 73.26 642 A 1 
ATOM   4979  C CE2 . TYR A 1  642 ? 35.621  23.979  19.333  1.00 74.35 642 A 1 
ATOM   4980  C CZ  . TYR A 1  642 ? 34.339  23.726  18.816  1.00 77.02 642 A 1 
ATOM   4981  O OH  . TYR A 1  642 ? 33.764  22.504  19.005  1.00 74.68 642 A 1 
ATOM   4982  N N   . ASN A 1  643 ? 36.688  30.013  15.799  1.00 77.52 643 A 1 
ATOM   4983  C CA  . ASN A 1  643 ? 37.233  31.358  15.668  1.00 75.84 643 A 1 
ATOM   4984  C C   . ASN A 1  643 ? 36.985  32.140  16.961  1.00 76.01 643 A 1 
ATOM   4985  O O   . ASN A 1  643 ? 35.868  32.576  17.236  1.00 68.80 643 A 1 
ATOM   4986  C CB  . ASN A 1  643 ? 36.644  32.049  14.425  1.00 69.09 643 A 1 
ATOM   4987  C CG  . ASN A 1  643 ? 37.578  32.029  13.228  1.00 62.63 643 A 1 
ATOM   4988  O OD1 . ASN A 1  643 ? 38.779  31.879  13.322  1.00 54.92 643 A 1 
ATOM   4989  N ND2 . ASN A 1  643 ? 37.039  32.250  12.048  1.00 54.64 643 A 1 
ATOM   4990  N N   . HIS A 1  644 ? 38.036  32.340  17.725  1.00 75.47 644 A 1 
ATOM   4991  C CA  . HIS A 1  644 ? 38.015  33.208  18.898  1.00 73.77 644 A 1 
ATOM   4992  C C   . HIS A 1  644 ? 39.080  34.304  18.772  1.00 74.32 644 A 1 
ATOM   4993  O O   . HIS A 1  644 ? 40.091  34.144  18.095  1.00 69.12 644 A 1 
ATOM   4994  C CB  . HIS A 1  644 ? 38.185  32.360  20.162  1.00 69.10 644 A 1 
ATOM   4995  C CG  . HIS A 1  644 ? 37.719  33.072  21.396  1.00 65.75 644 A 1 
ATOM   4996  N ND1 . HIS A 1  644 ? 38.500  33.790  22.270  1.00 57.12 644 A 1 
ATOM   4997  C CD2 . HIS A 1  644 ? 36.426  33.186  21.843  1.00 57.37 644 A 1 
ATOM   4998  C CE1 . HIS A 1  644 ? 37.708  34.307  23.224  1.00 54.60 644 A 1 
ATOM   4999  N NE2 . HIS A 1  644 ? 36.438  33.967  22.993  1.00 56.42 644 A 1 
ATOM   5000  N N   . THR A 1  645 ? 38.863  35.433  19.432  1.00 73.28 645 A 1 
ATOM   5001  C CA  . THR A 1  645 ? 39.796  36.572  19.402  1.00 71.94 645 A 1 
ATOM   5002  C C   . THR A 1  645 ? 41.207  36.223  19.889  1.00 71.80 645 A 1 
ATOM   5003  O O   . THR A 1  645 ? 42.177  36.810  19.420  1.00 66.86 645 A 1 
ATOM   5004  C CB  . THR A 1  645 ? 39.254  37.721  20.250  1.00 68.03 645 A 1 
ATOM   5005  O OG1 . THR A 1  645 ? 38.767  37.238  21.488  1.00 62.41 645 A 1 
ATOM   5006  C CG2 . THR A 1  645 ? 38.085  38.427  19.562  1.00 59.18 645 A 1 
ATOM   5007  N N   . ILE A 1  646 ? 41.311  35.251  20.779  1.00 73.84 646 A 1 
ATOM   5008  C CA  . ILE A 1  646 ? 42.598  34.760  21.297  1.00 72.76 646 A 1 
ATOM   5009  C C   . ILE A 1  646 ? 43.408  34.040  20.205  1.00 73.00 646 A 1 
ATOM   5010  O O   . ILE A 1  646 ? 44.633  34.090  20.221  1.00 66.62 646 A 1 
ATOM   5011  C CB  . ILE A 1  646 ? 42.358  33.859  22.532  1.00 68.44 646 A 1 
ATOM   5012  C CG1 . ILE A 1  646 ? 41.681  34.676  23.661  1.00 62.83 646 A 1 
ATOM   5013  C CG2 . ILE A 1  646 ? 43.665  33.231  23.046  1.00 59.63 646 A 1 
ATOM   5014  C CD1 . ILE A 1  646 ? 41.200  33.841  24.848  1.00 56.16 646 A 1 
ATOM   5015  N N   . CYS A 1  647 ? 42.741  33.443  19.220  1.00 73.42 647 A 1 
ATOM   5016  C CA  . CYS A 1  647 ? 43.401  32.721  18.129  1.00 70.49 647 A 1 
ATOM   5017  C C   . CYS A 1  647 ? 44.179  33.617  17.155  1.00 68.67 647 A 1 
ATOM   5018  O O   . CYS A 1  647 ? 44.989  33.117  16.378  1.00 62.21 647 A 1 
ATOM   5019  C CB  . CYS A 1  647 ? 42.346  31.923  17.362  1.00 67.09 647 A 1 
ATOM   5020  S SG  . CYS A 1  647 ? 41.467  30.717  18.391  1.00 61.93 647 A 1 
ATOM   5021  N N   . ALA A 1  648 ? 43.914  34.909  17.186  1.00 68.96 648 A 1 
ATOM   5022  C CA  . ALA A 1  648 ? 44.613  35.881  16.342  1.00 66.98 648 A 1 
ATOM   5023  C C   . ALA A 1  648 ? 45.905  36.430  16.980  1.00 65.88 648 A 1 
ATOM   5024  O O   . ALA A 1  648 ? 46.578  37.261  16.368  1.00 59.37 648 A 1 
ATOM   5025  C CB  . ALA A 1  648 ? 43.633  36.999  15.982  1.00 61.41 648 A 1 
ATOM   5026  N N   . GLN A 1  649 ? 46.216  36.031  18.204  1.00 66.95 649 A 1 
ATOM   5027  C CA  . GLN A 1  649 ? 47.413  36.462  18.920  1.00 64.71 649 A 1 
ATOM   5028  C C   . GLN A 1  649 ? 48.576  35.490  18.754  1.00 61.05 649 A 1 
ATOM   5029  O O   . GLN A 1  649 ? 48.348  34.269  18.833  1.00 53.50 649 A 1 
ATOM   5030  C CB  . GLN A 1  649 ? 47.119  36.702  20.407  1.00 57.23 649 A 1 
ATOM   5031  C CG  . GLN A 1  649 ? 46.285  37.965  20.607  1.00 51.61 649 A 1 
ATOM   5032  C CD  . GLN A 1  649 ? 46.144  38.386  22.074  1.00 46.82 649 A 1 
ATOM   5033  O OE1 . GLN A 1  649 ? 46.481  37.695  23.020  1.00 43.07 649 A 1 
ATOM   5034  N NE2 . GLN A 1  649 ? 45.644  39.583  22.314  1.00 41.30 649 A 1 
ATOM   5035  O OXT . GLN A 1  649 ? 49.686  36.015  18.577  1.00 43.92 649 A 1 
ATOM   5036  N N   . MET B 2  1   ? -26.445 37.098  11.526  1.00 19.99 1   B 1 
ATOM   5037  C CA  . MET B 2  1   ? -27.479 36.145  11.084  1.00 22.79 1   B 1 
ATOM   5038  C C   . MET B 2  1   ? -26.991 34.766  11.464  1.00 23.39 1   B 1 
ATOM   5039  O O   . MET B 2  1   ? -25.871 34.426  11.111  1.00 21.85 1   B 1 
ATOM   5040  C CB  . MET B 2  1   ? -27.749 36.228  9.576   1.00 21.93 1   B 1 
ATOM   5041  C CG  . MET B 2  1   ? -28.841 37.257  9.255   1.00 20.57 1   B 1 
ATOM   5042  S SD  . MET B 2  1   ? -29.138 37.442  7.478   1.00 19.16 1   B 1 
ATOM   5043  C CE  . MET B 2  1   ? -30.693 38.382  7.506   1.00 16.95 1   B 1 
ATOM   5044  N N   . GLU B 2  2   ? -27.780 34.045  12.224  1.00 24.31 2   B 1 
ATOM   5045  C CA  . GLU B 2  2   ? -27.440 32.753  12.810  1.00 24.80 2   B 1 
ATOM   5046  C C   . GLU B 2  2   ? -27.408 31.692  11.708  1.00 24.23 2   B 1 
ATOM   5047  O O   . GLU B 2  2   ? -28.445 31.212  11.265  1.00 23.33 2   B 1 
ATOM   5048  C CB  . GLU B 2  2   ? -28.480 32.411  13.885  1.00 23.61 2   B 1 
ATOM   5049  C CG  . GLU B 2  2   ? -28.405 33.343  15.099  1.00 22.25 2   B 1 
ATOM   5050  C CD  . GLU B 2  2   ? -29.609 33.214  16.041  1.00 21.27 2   B 1 
ATOM   5051  O OE1 . GLU B 2  2   ? -29.411 33.466  17.243  1.00 19.70 2   B 1 
ATOM   5052  O OE2 . GLU B 2  2   ? -30.722 32.959  15.521  1.00 23.36 2   B 1 
ATOM   5053  N N   . ASN B 2  3   ? -26.221 31.386  11.208  1.00 27.74 3   B 1 
ATOM   5054  C CA  . ASN B 2  3   ? -26.038 30.195  10.391  1.00 28.82 3   B 1 
ATOM   5055  C C   . ASN B 2  3   ? -26.049 29.002  11.344  1.00 28.29 3   B 1 
ATOM   5056  O O   . ASN B 2  3   ? -24.997 28.542  11.778  1.00 25.98 3   B 1 
ATOM   5057  C CB  . ASN B 2  3   ? -24.744 30.292  9.561   1.00 26.36 3   B 1 
ATOM   5058  C CG  . ASN B 2  3   ? -24.920 31.000  8.230   1.00 23.46 3   B 1 
ATOM   5059  O OD1 . ASN B 2  3   ? -26.005 31.256  7.738   1.00 22.87 3   B 1 
ATOM   5060  N ND2 . ASN B 2  3   ? -23.827 31.307  7.569   1.00 24.63 3   B 1 
ATOM   5061  N N   . ASP B 2  4   ? -27.252 28.580  11.693  1.00 27.91 4   B 1 
ATOM   5062  C CA  . ASP B 2  4   ? -27.473 27.425  12.548  1.00 27.55 4   B 1 
ATOM   5063  C C   . ASP B 2  4   ? -27.137 26.161  11.730  1.00 26.42 4   B 1 
ATOM   5064  O O   . ASP B 2  4   ? -27.899 25.786  10.837  1.00 24.73 4   B 1 
ATOM   5065  C CB  . ASP B 2  4   ? -28.919 27.475  13.069  1.00 25.79 4   B 1 
ATOM   5066  C CG  . ASP B 2  4   ? -29.212 26.460  14.173  1.00 23.11 4   B 1 
ATOM   5067  O OD1 . ASP B 2  4   ? -28.264 25.766  14.608  1.00 22.95 4   B 1 
ATOM   5068  O OD2 . ASP B 2  4   ? -30.401 26.352  14.539  1.00 23.38 4   B 1 
ATOM   5069  N N   . PRO B 2  5   ? -25.974 25.533  11.951  1.00 27.26 5   B 1 
ATOM   5070  C CA  . PRO B 2  5   ? -25.500 24.434  11.110  1.00 27.65 5   B 1 
ATOM   5071  C C   . PRO B 2  5   ? -26.244 23.126  11.398  1.00 28.08 5   B 1 
ATOM   5072  O O   . PRO B 2  5   ? -26.106 22.153  10.665  1.00 25.89 5   B 1 
ATOM   5073  C CB  . PRO B 2  5   ? -24.001 24.329  11.425  1.00 24.83 5   B 1 
ATOM   5074  C CG  . PRO B 2  5   ? -23.918 24.761  12.889  1.00 24.77 5   B 1 
ATOM   5075  C CD  . PRO B 2  5   ? -25.004 25.832  12.997  1.00 28.63 5   B 1 
ATOM   5076  N N   . SER B 2  6   ? -27.000 23.097  12.489  1.00 27.04 6   B 1 
ATOM   5077  C CA  . SER B 2  6   ? -27.497 21.859  13.096  1.00 27.10 6   B 1 
ATOM   5078  C C   . SER B 2  6   ? -28.652 21.195  12.349  1.00 26.94 6   B 1 
ATOM   5079  O O   . SER B 2  6   ? -28.876 19.996  12.519  1.00 25.26 6   B 1 
ATOM   5080  C CB  . SER B 2  6   ? -27.921 22.135  14.544  1.00 25.28 6   B 1 
ATOM   5081  O OG  . SER B 2  6   ? -29.059 22.977  14.580  1.00 23.69 6   B 1 
ATOM   5082  N N   . ARG B 2  7   ? -29.409 21.939  11.554  1.00 25.68 7   B 1 
ATOM   5083  C CA  . ARG B 2  7   ? -30.633 21.412  10.944  1.00 26.50 7   B 1 
ATOM   5084  C C   . ARG B 2  7   ? -30.328 20.402  9.833   1.00 25.76 7   B 1 
ATOM   5085  O O   . ARG B 2  7   ? -30.418 20.702  8.644   1.00 24.27 7   B 1 
ATOM   5086  C CB  . ARG B 2  7   ? -31.580 22.535  10.491  1.00 25.32 7   B 1 
ATOM   5087  C CG  . ARG B 2  7   ? -32.316 23.180  11.677  1.00 23.44 7   B 1 
ATOM   5088  C CD  . ARG B 2  7   ? -33.399 24.144  11.173  1.00 22.24 7   B 1 
ATOM   5089  N NE  . ARG B 2  7   ? -34.143 24.747  12.292  1.00 20.84 7   B 1 
ATOM   5090  C CZ  . ARG B 2  7   ? -35.205 25.540  12.204  1.00 20.46 7   B 1 
ATOM   5091  N NH1 . ARG B 2  7   ? -35.719 25.871  11.052  1.00 19.50 7   B 1 
ATOM   5092  N NH2 . ARG B 2  7   ? -35.759 26.014  13.281  1.00 18.75 7   B 1 
ATOM   5093  N N   . ARG B 2  8   ? -30.066 19.173  10.247  1.00 25.11 8   B 1 
ATOM   5094  C CA  . ARG B 2  8   ? -30.281 17.981  9.423   1.00 26.68 8   B 1 
ATOM   5095  C C   . ARG B 2  8   ? -31.755 17.971  9.005   1.00 25.75 8   B 1 
ATOM   5096  O O   . ARG B 2  8   ? -32.612 17.535  9.770   1.00 25.02 8   B 1 
ATOM   5097  C CB  . ARG B 2  8   ? -29.946 16.698  10.210  1.00 26.03 8   B 1 
ATOM   5098  C CG  . ARG B 2  8   ? -28.445 16.366  10.253  1.00 24.45 8   B 1 
ATOM   5099  C CD  . ARG B 2  8   ? -28.247 15.034  10.996  1.00 24.08 8   B 1 
ATOM   5100  N NE  . ARG B 2  8   ? -26.851 14.568  10.935  1.00 22.09 8   B 1 
ATOM   5101  C CZ  . ARG B 2  8   ? -26.369 13.464  11.493  1.00 21.44 8   B 1 
ATOM   5102  N NH1 . ARG B 2  8   ? -27.128 12.645  12.165  1.00 20.64 8   B 1 
ATOM   5103  N NH2 . ARG B 2  8   ? -25.107 13.171  11.380  1.00 20.21 8   B 1 
ATOM   5104  N N   . ARG B 2  9   ? -32.049 18.476  7.811   1.00 26.98 9   B 1 
ATOM   5105  C CA  . ARG B 2  9   ? -33.379 18.280  7.244   1.00 27.53 9   B 1 
ATOM   5106  C C   . ARG B 2  9   ? -33.526 16.804  6.905   1.00 26.67 9   B 1 
ATOM   5107  O O   . ARG B 2  9   ? -32.701 16.256  6.180   1.00 25.75 9   B 1 
ATOM   5108  C CB  . ARG B 2  9   ? -33.627 19.172  6.021   1.00 26.81 9   B 1 
ATOM   5109  C CG  . ARG B 2  9   ? -34.056 20.590  6.436   1.00 24.74 9   B 1 
ATOM   5110  C CD  . ARG B 2  9   ? -34.425 21.407  5.196   1.00 23.85 9   B 1 
ATOM   5111  N NE  . ARG B 2  9   ? -34.988 22.721  5.557   1.00 22.40 9   B 1 
ATOM   5112  C CZ  . ARG B 2  9   ? -35.437 23.641  4.710   1.00 21.49 9   B 1 
ATOM   5113  N NH1 . ARG B 2  9   ? -35.385 23.463  3.418   1.00 20.38 9   B 1 
ATOM   5114  N NH2 . ARG B 2  9   ? -35.949 24.753  5.151   1.00 19.89 9   B 1 
ATOM   5115  N N   . GLU B 2  10  ? -34.573 16.204  7.435   1.00 25.79 10  B 1 
ATOM   5116  C CA  . GLU B 2  10  ? -35.005 14.862  7.070   1.00 24.96 10  B 1 
ATOM   5117  C C   . GLU B 2  10  ? -35.286 14.838  5.565   1.00 23.94 10  B 1 
ATOM   5118  O O   . GLU B 2  10  ? -36.180 15.530  5.074   1.00 23.28 10  B 1 
ATOM   5119  C CB  . GLU B 2  10  ? -36.264 14.489  7.867   1.00 24.13 10  B 1 
ATOM   5120  C CG  . GLU B 2  10  ? -35.992 14.310  9.368   1.00 22.18 10  B 1 
ATOM   5121  C CD  . GLU B 2  10  ? -37.259 14.008  10.182  1.00 21.09 10  B 1 
ATOM   5122  O OE1 . GLU B 2  10  ? -37.108 13.430  11.277  1.00 19.22 10  B 1 
ATOM   5123  O OE2 . GLU B 2  10  ? -38.360 14.392  9.716   1.00 22.28 10  B 1 
ATOM   5124  N N   . SER B 2  11  ? -34.477 14.101  4.827   1.00 25.62 11  B 1 
ATOM   5125  C CA  . SER B 2  11  ? -34.722 13.873  3.409   1.00 23.67 11  B 1 
ATOM   5126  C C   . SER B 2  11  ? -35.909 12.925  3.281   1.00 23.42 11  B 1 
ATOM   5127  O O   . SER B 2  11  ? -35.741 11.710  3.407   1.00 22.64 11  B 1 
ATOM   5128  C CB  . SER B 2  11  ? -33.467 13.308  2.737   1.00 22.56 11  B 1 
ATOM   5129  O OG  . SER B 2  11  ? -33.025 12.144  3.400   1.00 20.80 11  B 1 
ATOM   5130  N N   . ILE B 2  12  ? -37.089 13.486  3.047   1.00 25.42 12  B 1 
ATOM   5131  C CA  . ILE B 2  12  ? -38.305 12.715  2.797   1.00 24.69 12  B 1 
ATOM   5132  C C   . ILE B 2  12  ? -38.046 11.832  1.571   1.00 24.44 12  B 1 
ATOM   5133  O O   . ILE B 2  12  ? -37.736 12.338  0.491   1.00 23.31 12  B 1 
ATOM   5134  C CB  . ILE B 2  12  ? -39.518 13.651  2.608   1.00 23.40 12  B 1 
ATOM   5135  C CG1 . ILE B 2  12  ? -39.769 14.494  3.882   1.00 21.59 12  B 1 
ATOM   5136  C CG2 . ILE B 2  12  ? -40.779 12.840  2.249   1.00 23.08 12  B 1 
ATOM   5137  C CD1 . ILE B 2  12  ? -40.810 15.607  3.714   1.00 21.98 12  B 1 
ATOM   5138  N N   . SER B 2  13  ? -38.160 10.530  1.743   1.00 25.58 13  B 1 
ATOM   5139  C CA  . SER B 2  13  ? -38.059 9.558   0.661   1.00 24.59 13  B 1 
ATOM   5140  C C   . SER B 2  13  ? -39.284 9.674   -0.243  1.00 24.51 13  B 1 
ATOM   5141  O O   . SER B 2  13  ? -40.306 9.036   0.006   1.00 23.83 13  B 1 
ATOM   5142  C CB  . SER B 2  13  ? -37.933 8.146   1.250   1.00 23.66 13  B 1 
ATOM   5143  O OG  . SER B 2  13  ? -39.047 7.849   2.072   1.00 21.51 13  B 1 
ATOM   5144  N N   . LEU B 2  14  ? -39.196 10.517  -1.272  1.00 25.99 14  B 1 
ATOM   5145  C CA  . LEU B 2  14  ? -40.258 10.599  -2.267  1.00 25.50 14  B 1 
ATOM   5146  C C   . LEU B 2  14  ? -40.369 9.262   -3.007  1.00 24.84 14  B 1 
ATOM   5147  O O   . LEU B 2  14  ? -39.377 8.703   -3.477  1.00 23.69 14  B 1 
ATOM   5148  C CB  . LEU B 2  14  ? -40.029 11.791  -3.208  1.00 24.07 14  B 1 
ATOM   5149  C CG  . LEU B 2  14  ? -40.546 13.122  -2.631  1.00 21.64 14  B 1 
ATOM   5150  C CD1 . LEU B 2  14  ? -39.937 14.300  -3.375  1.00 21.11 14  B 1 
ATOM   5151  C CD2 . LEU B 2  14  ? -42.078 13.225  -2.745  1.00 24.36 14  B 1 
ATOM   5152  N N   . THR B 2  15  ? -41.577 8.756   -3.093  1.00 27.68 15  B 1 
ATOM   5153  C CA  . THR B 2  15  ? -41.912 7.478   -3.711  1.00 27.81 15  B 1 
ATOM   5154  C C   . THR B 2  15  ? -41.619 7.489   -5.220  1.00 27.32 15  B 1 
ATOM   5155  O O   . THR B 2  15  ? -41.936 8.461   -5.902  1.00 25.65 15  B 1 
ATOM   5156  C CB  . THR B 2  15  ? -43.385 7.120   -3.466  1.00 25.61 15  B 1 
ATOM   5157  O OG1 . THR B 2  15  ? -44.191 8.276   -3.483  1.00 23.21 15  B 1 
ATOM   5158  C CG2 . THR B 2  15  ? -43.587 6.464   -2.103  1.00 23.68 15  B 1 
ATOM   5159  N N   . PRO B 2  16  ? -41.053 6.408   -5.786  1.00 27.34 16  B 1 
ATOM   5160  C CA  . PRO B 2  16  ? -40.537 6.374   -7.159  1.00 27.23 16  B 1 
ATOM   5161  C C   . PRO B 2  16  ? -41.611 6.247   -8.255  1.00 27.47 16  B 1 
ATOM   5162  O O   . PRO B 2  16  ? -41.285 5.895   -9.384  1.00 25.58 16  B 1 
ATOM   5163  C CB  . PRO B 2  16  ? -39.565 5.192   -7.161  1.00 25.15 16  B 1 
ATOM   5164  C CG  . PRO B 2  16  ? -40.187 4.229   -6.154  1.00 24.66 16  B 1 
ATOM   5165  C CD  . PRO B 2  16  ? -40.733 5.175   -5.085  1.00 27.69 16  B 1 
ATOM   5166  N N   . VAL B 2  17  ? -42.878 6.491   -7.954  1.00 31.53 17  B 1 
ATOM   5167  C CA  . VAL B 2  17  ? -44.010 6.122   -8.830  1.00 31.51 17  B 1 
ATOM   5168  C C   . VAL B 2  17  ? -43.992 6.848   -10.180 1.00 31.47 17  B 1 
ATOM   5169  O O   . VAL B 2  17  ? -44.300 6.250   -11.206 1.00 29.79 17  B 1 
ATOM   5170  C CB  . VAL B 2  17  ? -45.354 6.353   -8.109  1.00 29.16 17  B 1 
ATOM   5171  C CG1 . VAL B 2  17  ? -46.533 5.857   -8.948  1.00 25.44 17  B 1 
ATOM   5172  C CG2 . VAL B 2  17  ? -45.417 5.623   -6.761  1.00 28.11 17  B 1 
ATOM   5173  N N   . ALA B 2  18  ? -43.630 8.131   -10.200 1.00 32.82 18  B 1 
ATOM   5174  C CA  . ALA B 2  18  ? -43.868 8.988   -11.364 1.00 33.19 18  B 1 
ATOM   5175  C C   . ALA B 2  18  ? -42.937 8.749   -12.571 1.00 33.14 18  B 1 
ATOM   5176  O O   . ALA B 2  18  ? -43.129 9.370   -13.614 1.00 31.74 18  B 1 
ATOM   5177  C CB  . ALA B 2  18  ? -43.837 10.443  -10.900 1.00 31.45 18  B 1 
ATOM   5178  N N   . LYS B 2  19  ? -41.936 7.874   -12.479 1.00 37.79 19  B 1 
ATOM   5179  C CA  . LYS B 2  19  ? -40.937 7.680   -13.551 1.00 38.53 19  B 1 
ATOM   5180  C C   . LYS B 2  19  ? -41.509 7.129   -14.867 1.00 37.14 19  B 1 
ATOM   5181  O O   . LYS B 2  19  ? -40.856 7.250   -15.896 1.00 35.22 19  B 1 
ATOM   5182  C CB  . LYS B 2  19  ? -39.781 6.786   -13.068 1.00 37.45 19  B 1 
ATOM   5183  C CG  . LYS B 2  19  ? -38.768 7.544   -12.190 1.00 35.73 19  B 1 
ATOM   5184  C CD  . LYS B 2  19  ? -37.507 6.704   -11.940 1.00 34.46 19  B 1 
ATOM   5185  C CE  . LYS B 2  19  ? -36.457 7.527   -11.182 1.00 31.27 19  B 1 
ATOM   5186  N NZ  . LYS B 2  19  ? -35.183 6.796   -10.970 1.00 29.17 19  B 1 
ATOM   5187  N N   . GLY B 2  20  ? -42.680 6.510   -14.841 1.00 39.70 20  B 1 
ATOM   5188  C CA  . GLY B 2  20  ? -43.189 5.773   -16.002 1.00 39.26 20  B 1 
ATOM   5189  C C   . GLY B 2  20  ? -43.572 6.635   -17.204 1.00 38.94 20  B 1 
ATOM   5190  O O   . GLY B 2  20  ? -43.254 6.280   -18.335 1.00 36.98 20  B 1 
ATOM   5191  N N   . LEU B 2  21  ? -44.247 7.755   -16.977 1.00 36.96 21  B 1 
ATOM   5192  C CA  . LEU B 2  21  ? -44.804 8.571   -18.064 1.00 37.44 21  B 1 
ATOM   5193  C C   . LEU B 2  21  ? -43.767 9.481   -18.732 1.00 37.12 21  B 1 
ATOM   5194  O O   . LEU B 2  21  ? -43.803 9.659   -19.945 1.00 36.04 21  B 1 
ATOM   5195  C CB  . LEU B 2  21  ? -46.004 9.379   -17.534 1.00 35.75 21  B 1 
ATOM   5196  C CG  . LEU B 2  21  ? -47.351 8.658   -17.725 1.00 32.89 21  B 1 
ATOM   5197  C CD1 . LEU B 2  21  ? -48.383 9.167   -16.732 1.00 31.73 21  B 1 
ATOM   5198  C CD2 . LEU B 2  21  ? -47.900 8.884   -19.140 1.00 36.08 21  B 1 
ATOM   5199  N N   . GLU B 2  22  ? -42.841 10.047  -17.967 1.00 40.72 22  B 1 
ATOM   5200  C CA  . GLU B 2  22  ? -41.865 11.021  -18.481 1.00 40.71 22  B 1 
ATOM   5201  C C   . GLU B 2  22  ? -40.882 10.399  -19.491 1.00 40.29 22  B 1 
ATOM   5202  O O   . GLU B 2  22  ? -40.513 11.041  -20.470 1.00 39.21 22  B 1 
ATOM   5203  C CB  . GLU B 2  22  ? -41.112 11.671  -17.308 1.00 38.95 22  B 1 
ATOM   5204  C CG  . GLU B 2  22  ? -42.008 12.587  -16.452 1.00 36.60 22  B 1 
ATOM   5205  C CD  . GLU B 2  22  ? -41.279 13.256  -15.274 1.00 34.98 22  B 1 
ATOM   5206  O OE1 . GLU B 2  22  ? -41.841 14.224  -14.714 1.00 32.57 22  B 1 
ATOM   5207  O OE2 . GLU B 2  22  ? -40.190 12.770  -14.883 1.00 34.56 22  B 1 
ATOM   5208  N N   . ASN B 2  23  ? -40.518 9.137   -19.309 1.00 49.68 23  B 1 
ATOM   5209  C CA  . ASN B 2  23  ? -39.576 8.440   -20.195 1.00 49.06 23  B 1 
ATOM   5210  C C   . ASN B 2  23  ? -40.182 7.989   -21.537 1.00 48.71 23  B 1 
ATOM   5211  O O   . ASN B 2  23  ? -39.440 7.575   -22.427 1.00 46.11 23  B 1 
ATOM   5212  C CB  . ASN B 2  23  ? -38.928 7.268   -19.442 1.00 45.36 23  B 1 
ATOM   5213  C CG  . ASN B 2  23  ? -37.804 7.691   -18.508 1.00 42.34 23  B 1 
ATOM   5214  O OD1 . ASN B 2  23  ? -37.552 8.847   -18.235 1.00 41.64 23  B 1 
ATOM   5215  N ND2 . ASN B 2  23  ? -37.072 6.729   -17.996 1.00 43.19 23  B 1 
ATOM   5216  N N   . MET B 2  24  ? -41.502 8.079   -21.732 1.00 48.81 24  B 1 
ATOM   5217  C CA  . MET B 2  24  ? -42.137 7.676   -22.998 1.00 50.43 24  B 1 
ATOM   5218  C C   . MET B 2  24  ? -41.580 8.432   -24.210 1.00 50.70 24  B 1 
ATOM   5219  O O   . MET B 2  24  ? -41.532 7.888   -25.311 1.00 47.65 24  B 1 
ATOM   5220  C CB  . MET B 2  24  ? -43.656 7.894   -22.938 1.00 47.09 24  B 1 
ATOM   5221  C CG  . MET B 2  24  ? -44.382 6.817   -22.135 1.00 44.56 24  B 1 
ATOM   5222  S SD  . MET B 2  24  ? -46.191 6.979   -22.248 1.00 41.47 24  B 1 
ATOM   5223  C CE  . MET B 2  24  ? -46.685 5.436   -21.454 1.00 37.55 24  B 1 
ATOM   5224  N N   . GLY B 2  25  ? -41.149 9.674   -24.027 1.00 55.81 25  B 1 
ATOM   5225  C CA  . GLY B 2  25  ? -40.575 10.469  -25.116 1.00 55.95 25  B 1 
ATOM   5226  C C   . GLY B 2  25  ? -39.263 9.897   -25.658 1.00 57.17 25  B 1 
ATOM   5227  O O   . GLY B 2  25  ? -39.041 9.911   -26.871 1.00 53.94 25  B 1 
ATOM   5228  N N   . ALA B 2  26  ? -38.427 9.359   -24.785 1.00 59.58 26  B 1 
ATOM   5229  C CA  . ALA B 2  26  ? -37.162 8.738   -25.174 1.00 58.86 26  B 1 
ATOM   5230  C C   . ALA B 2  26  ? -37.386 7.419   -25.925 1.00 59.84 26  B 1 
ATOM   5231  O O   . ALA B 2  26  ? -36.846 7.238   -27.015 1.00 56.37 26  B 1 
ATOM   5232  C CB  . ALA B 2  26  ? -36.299 8.548   -23.923 1.00 55.59 26  B 1 
ATOM   5233  N N   . ASP B 2  27  ? -38.249 6.549   -25.403 1.00 61.80 27  B 1 
ATOM   5234  C CA  . ASP B 2  27  ? -38.581 5.273   -26.042 1.00 61.10 27  B 1 
ATOM   5235  C C   . ASP B 2  27  ? -39.239 5.474   -27.411 1.00 60.92 27  B 1 
ATOM   5236  O O   . ASP B 2  27  ? -38.956 4.748   -28.365 1.00 58.05 27  B 1 
ATOM   5237  C CB  . ASP B 2  27  ? -39.526 4.466   -25.138 1.00 56.99 27  B 1 
ATOM   5238  C CG  . ASP B 2  27  ? -38.875 3.942   -23.853 1.00 53.76 27  B 1 
ATOM   5239  O OD1 . ASP B 2  27  ? -37.636 3.797   -23.829 1.00 49.61 27  B 1 
ATOM   5240  O OD2 . ASP B 2  27  ? -39.645 3.662   -22.909 1.00 51.52 27  B 1 
ATOM   5241  N N   . PHE B 2  28  ? -40.091 6.495   -27.551 1.00 61.03 28  B 1 
ATOM   5242  C CA  . PHE B 2  28  ? -40.716 6.833   -28.826 1.00 61.56 28  B 1 
ATOM   5243  C C   . PHE B 2  28  ? -39.687 7.304   -29.858 1.00 62.90 28  B 1 
ATOM   5244  O O   . PHE B 2  28  ? -39.716 6.854   -31.003 1.00 59.82 28  B 1 
ATOM   5245  C CB  . PHE B 2  28  ? -41.806 7.884   -28.600 1.00 57.61 28  B 1 
ATOM   5246  C CG  . PHE B 2  28  ? -42.624 8.162   -29.847 1.00 54.87 28  B 1 
ATOM   5247  C CD1 . PHE B 2  28  ? -42.404 9.322   -30.610 1.00 50.98 28  B 1 
ATOM   5248  C CD2 . PHE B 2  28  ? -43.597 7.234   -30.259 1.00 52.19 28  B 1 
ATOM   5249  C CE1 . PHE B 2  28  ? -43.158 9.554   -31.774 1.00 46.12 28  B 1 
ATOM   5250  C CE2 . PHE B 2  28  ? -44.349 7.461   -31.424 1.00 47.28 28  B 1 
ATOM   5251  C CZ  . PHE B 2  28  ? -44.131 8.621   -32.182 1.00 47.36 28  B 1 
ATOM   5252  N N   . LEU B 2  29  ? -38.740 8.155   -29.465 1.00 61.57 29  B 1 
ATOM   5253  C CA  . LEU B 2  29  ? -37.651 8.601   -30.339 1.00 60.21 29  B 1 
ATOM   5254  C C   . LEU B 2  29  ? -36.725 7.448   -30.735 1.00 60.41 29  B 1 
ATOM   5255  O O   . LEU B 2  29  ? -36.320 7.360   -31.893 1.00 58.10 29  B 1 
ATOM   5256  C CB  . LEU B 2  29  ? -36.862 9.725   -29.648 1.00 57.82 29  B 1 
ATOM   5257  C CG  . LEU B 2  29  ? -37.460 11.121  -29.899 1.00 54.88 29  B 1 
ATOM   5258  C CD1 . LEU B 2  29  ? -36.935 12.117  -28.870 1.00 51.51 29  B 1 
ATOM   5259  C CD2 . LEU B 2  29  ? -37.075 11.641  -31.289 1.00 54.80 29  B 1 
ATOM   5260  N N   . GLU B 2  30  ? -36.424 6.548   -29.817 1.00 61.88 30  B 1 
ATOM   5261  C CA  . GLU B 2  30  ? -35.556 5.396   -30.077 1.00 60.61 30  B 1 
ATOM   5262  C C   . GLU B 2  30  ? -36.238 4.389   -31.019 1.00 60.36 30  B 1 
ATOM   5263  O O   . GLU B 2  30  ? -35.627 3.931   -31.985 1.00 56.95 30  B 1 
ATOM   5264  C CB  . GLU B 2  30  ? -35.127 4.790   -28.731 1.00 56.72 30  B 1 
ATOM   5265  C CG  . GLU B 2  30  ? -33.970 3.785   -28.859 1.00 53.00 30  B 1 
ATOM   5266  C CD  . GLU B 2  30  ? -33.201 3.606   -27.530 1.00 49.61 30  B 1 
ATOM   5267  O OE1 . GLU B 2  30  ? -31.945 3.541   -27.577 1.00 45.49 30  B 1 
ATOM   5268  O OE2 . GLU B 2  30  ? -33.825 3.626   -26.452 1.00 45.81 30  B 1 
ATOM   5269  N N   . SER B 2  31  ? -37.530 4.131   -30.831 1.00 64.03 31  B 1 
ATOM   5270  C CA  . SER B 2  31  ? -38.304 3.285   -31.747 1.00 63.21 31  B 1 
ATOM   5271  C C   . SER B 2  31  ? -38.412 3.877   -33.155 1.00 63.61 31  B 1 
ATOM   5272  O O   . SER B 2  31  ? -38.317 3.152   -34.144 1.00 60.47 31  B 1 
ATOM   5273  C CB  . SER B 2  31  ? -39.699 3.016   -31.171 1.00 58.40 31  B 1 
ATOM   5274  O OG  . SER B 2  31  ? -40.508 4.175   -31.163 1.00 53.36 31  B 1 
ATOM   5275  N N   . LEU B 2  32  ? -38.554 5.197   -33.259 1.00 59.98 32  B 1 
ATOM   5276  C CA  . LEU B 2  32  ? -38.532 5.899   -34.541 1.00 58.56 32  B 1 
ATOM   5277  C C   . LEU B 2  32  ? -37.160 5.801   -35.214 1.00 58.26 32  B 1 
ATOM   5278  O O   . LEU B 2  32  ? -37.089 5.558   -36.418 1.00 55.68 32  B 1 
ATOM   5279  C CB  . LEU B 2  32  ? -38.937 7.365   -34.332 1.00 55.41 32  B 1 
ATOM   5280  C CG  . LEU B 2  32  ? -40.453 7.615   -34.335 1.00 52.59 32  B 1 
ATOM   5281  C CD1 . LEU B 2  32  ? -40.729 9.038   -33.851 1.00 49.78 32  B 1 
ATOM   5282  C CD2 . LEU B 2  32  ? -41.053 7.478   -35.735 1.00 51.70 32  B 1 
ATOM   5283  N N   . GLU B 2  33  ? -36.064 5.958   -34.468 1.00 59.76 33  B 1 
ATOM   5284  C CA  . GLU B 2  33  ? -34.702 5.829   -35.006 1.00 57.95 33  B 1 
ATOM   5285  C C   . GLU B 2  33  ? -34.378 4.399   -35.462 1.00 56.90 33  B 1 
ATOM   5286  O O   . GLU B 2  33  ? -33.659 4.222   -36.446 1.00 52.99 33  B 1 
ATOM   5287  C CB  . GLU B 2  33  ? -33.659 6.289   -33.984 1.00 54.05 33  B 1 
ATOM   5288  C CG  . GLU B 2  33  ? -33.497 7.816   -33.934 1.00 50.90 33  B 1 
ATOM   5289  C CD  . GLU B 2  33  ? -32.186 8.262   -33.264 1.00 47.19 33  B 1 
ATOM   5290  O OE1 . GLU B 2  33  ? -31.827 9.454   -33.424 1.00 44.12 33  B 1 
ATOM   5291  O OE2 . GLU B 2  33  ? -31.493 7.426   -32.633 1.00 44.96 33  B 1 
ATOM   5292  N N   . GLU B 2  34  ? -34.921 3.382   -34.812 1.00 58.05 34  B 1 
ATOM   5293  C CA  . GLU B 2  34  ? -34.776 1.986   -35.248 1.00 56.22 34  B 1 
ATOM   5294  C C   . GLU B 2  34  ? -35.705 1.623   -36.426 1.00 55.20 34  B 1 
ATOM   5295  O O   . GLU B 2  34  ? -35.658 0.504   -36.933 1.00 50.63 34  B 1 
ATOM   5296  C CB  . GLU B 2  34  ? -34.934 1.023   -34.059 1.00 51.66 34  B 1 
ATOM   5297  C CG  . GLU B 2  34  ? -33.757 1.122   -33.064 1.00 48.34 34  B 1 
ATOM   5298  C CD  . GLU B 2  34  ? -33.650 -0.054  -32.083 1.00 45.45 34  B 1 
ATOM   5299  O OE1 . GLU B 2  34  ? -32.560 -0.207  -31.472 1.00 41.92 34  B 1 
ATOM   5300  O OE2 . GLU B 2  34  ? -34.590 -0.874  -31.997 1.00 43.00 34  B 1 
ATOM   5301  N N   . GLY B 2  35  ? -36.527 2.566   -36.894 1.00 51.75 35  B 1 
ATOM   5302  C CA  . GLY B 2  35  ? -37.499 2.343   -37.970 1.00 50.55 35  B 1 
ATOM   5303  C C   . GLY B 2  35  ? -38.679 1.454   -37.572 1.00 50.63 35  B 1 
ATOM   5304  O O   . GLY B 2  35  ? -39.569 1.219   -38.394 1.00 47.10 35  B 1 
ATOM   5305  N N   . GLN B 2  36  ? -38.701 0.972   -36.349 1.00 45.93 36  B 1 
ATOM   5306  C CA  . GLN B 2  36  ? -39.842 0.253   -35.800 1.00 45.81 36  B 1 
ATOM   5307  C C   . GLN B 2  36  ? -40.833 1.282   -35.255 1.00 44.75 36  B 1 
ATOM   5308  O O   . GLN B 2  36  ? -40.672 1.797   -34.157 1.00 42.41 36  B 1 
ATOM   5309  C CB  . GLN B 2  36  ? -39.411 -0.765  -34.737 1.00 42.92 36  B 1 
ATOM   5310  C CG  . GLN B 2  36  ? -38.572 -1.904  -35.339 1.00 40.90 36  B 1 
ATOM   5311  C CD  . GLN B 2  36  ? -38.334 -3.066  -34.374 1.00 38.15 36  B 1 
ATOM   5312  O OE1 . GLN B 2  36  ? -38.828 -3.134  -33.267 1.00 36.69 36  B 1 
ATOM   5313  N NE2 . GLN B 2  36  ? -37.579 -4.059  -34.794 1.00 35.95 36  B 1 
ATOM   5314  N N   . LEU B 2  37  ? -41.860 1.574   -36.049 1.00 42.99 37  B 1 
ATOM   5315  C CA  . LEU B 2  37  ? -43.019 2.279   -35.514 1.00 43.12 37  B 1 
ATOM   5316  C C   . LEU B 2  37  ? -43.537 1.470   -34.321 1.00 42.23 37  B 1 
ATOM   5317  O O   . LEU B 2  37  ? -43.819 0.278   -34.485 1.00 40.34 37  B 1 
ATOM   5318  C CB  . LEU B 2  37  ? -44.097 2.423   -36.605 1.00 40.48 37  B 1 
ATOM   5319  C CG  . LEU B 2  37  ? -43.934 3.709   -37.436 1.00 37.38 37  B 1 
ATOM   5320  C CD1 . LEU B 2  37  ? -44.566 3.542   -38.815 1.00 36.39 37  B 1 
ATOM   5321  C CD2 . LEU B 2  37  ? -44.615 4.894   -36.741 1.00 38.27 37  B 1 
ATOM   5322  N N   . PRO B 2  38  ? -43.651 2.067   -33.152 1.00 38.85 38  B 1 
ATOM   5323  C CA  . PRO B 2  38  ? -44.203 1.363   -32.013 1.00 38.90 38  B 1 
ATOM   5324  C C   . PRO B 2  38  ? -45.618 0.916   -32.386 1.00 38.73 38  B 1 
ATOM   5325  O O   . PRO B 2  38  ? -46.445 1.727   -32.812 1.00 36.87 38  B 1 
ATOM   5326  C CB  . PRO B 2  38  ? -44.168 2.355   -30.843 1.00 36.13 38  B 1 
ATOM   5327  C CG  . PRO B 2  38  ? -44.148 3.724   -31.517 1.00 36.05 38  B 1 
ATOM   5328  C CD  . PRO B 2  38  ? -43.414 3.465   -32.832 1.00 39.40 38  B 1 
ATOM   5329  N N   . ARG B 2  39  ? -45.890 -0.371  -32.240 1.00 38.94 39  B 1 
ATOM   5330  C CA  . ARG B 2  39  ? -47.261 -0.887  -32.254 1.00 40.02 39  B 1 
ATOM   5331  C C   . ARG B 2  39  ? -47.964 -0.433  -30.970 1.00 39.69 39  B 1 
ATOM   5332  O O   . ARG B 2  39  ? -48.313 -1.251  -30.124 1.00 37.73 39  B 1 
ATOM   5333  C CB  . ARG B 2  39  ? -47.285 -2.416  -32.393 1.00 37.53 39  B 1 
ATOM   5334  C CG  . ARG B 2  39  ? -46.945 -2.931  -33.798 1.00 35.79 39  B 1 
ATOM   5335  C CD  . ARG B 2  39  ? -47.118 -4.458  -33.794 1.00 34.68 39  B 1 
ATOM   5336  N NE  . ARG B 2  39  ? -46.922 -5.052  -35.126 1.00 32.07 39  B 1 
ATOM   5337  C CZ  . ARG B 2  39  ? -47.035 -6.338  -35.428 1.00 30.28 39  B 1 
ATOM   5338  N NH1 . ARG B 2  39  ? -47.334 -7.227  -34.516 1.00 29.23 39  B 1 
ATOM   5339  N NH2 . ARG B 2  39  ? -46.853 -6.751  -36.649 1.00 28.03 39  B 1 
ATOM   5340  N N   . SER B 2  40  ? -48.105 0.861   -30.799 1.00 38.54 40  B 1 
ATOM   5341  C CA  . SER B 2  40  ? -48.985 1.372   -29.763 1.00 39.70 40  B 1 
ATOM   5342  C C   . SER B 2  40  ? -50.416 1.112   -30.216 1.00 39.69 40  B 1 
ATOM   5343  O O   . SER B 2  40  ? -50.801 1.553   -31.305 1.00 36.96 40  B 1 
ATOM   5344  C CB  . SER B 2  40  ? -48.742 2.861   -29.503 1.00 36.44 40  B 1 
ATOM   5345  O OG  . SER B 2  40  ? -48.940 3.633   -30.664 1.00 34.91 40  B 1 
ATOM   5346  N N   . ASP B 2  41  ? -51.194 0.444   -29.392 1.00 40.09 41  B 1 
ATOM   5347  C CA  . ASP B 2  41  ? -52.644 0.300   -29.586 1.00 40.62 41  B 1 
ATOM   5348  C C   . ASP B 2  41  ? -53.397 1.643   -29.489 1.00 39.84 41  B 1 
ATOM   5349  O O   . ASP B 2  41  ? -54.607 1.700   -29.697 1.00 37.20 41  B 1 
ATOM   5350  C CB  . ASP B 2  41  ? -53.201 -0.703  -28.565 1.00 36.69 41  B 1 
ATOM   5351  C CG  . ASP B 2  41  ? -52.956 -2.170  -28.933 1.00 33.69 41  B 1 
ATOM   5352  O OD1 . ASP B 2  41  ? -52.966 -2.491  -30.140 1.00 33.34 41  B 1 
ATOM   5353  O OD2 . ASP B 2  41  ? -52.797 -2.975  -27.993 1.00 33.25 41  B 1 
ATOM   5354  N N   . LEU B 2  42  ? -52.684 2.727   -29.190 1.00 39.89 42  B 1 
ATOM   5355  C CA  . LEU B 2  42  ? -53.248 4.071   -29.233 1.00 41.04 42  B 1 
ATOM   5356  C C   . LEU B 2  42  ? -53.634 4.398   -30.676 1.00 40.02 42  B 1 
ATOM   5357  O O   . LEU B 2  42  ? -52.820 4.314   -31.597 1.00 38.16 42  B 1 
ATOM   5358  C CB  . LEU B 2  42  ? -52.255 5.089   -28.653 1.00 38.16 42  B 1 
ATOM   5359  C CG  . LEU B 2  42  ? -52.246 5.095   -27.113 1.00 35.18 42  B 1 
ATOM   5360  C CD1 . LEU B 2  42  ? -50.986 5.777   -26.591 1.00 34.90 42  B 1 
ATOM   5361  C CD2 . LEU B 2  42  ? -53.465 5.851   -26.560 1.00 37.27 42  B 1 
ATOM   5362  N N   . SER B 2  43  ? -54.883 4.771   -30.864 1.00 38.95 43  B 1 
ATOM   5363  C CA  . SER B 2  43  ? -55.417 5.066   -32.187 1.00 40.40 43  B 1 
ATOM   5364  C C   . SER B 2  43  ? -54.623 6.197   -32.850 1.00 39.72 43  B 1 
ATOM   5365  O O   . SER B 2  43  ? -54.222 7.161   -32.191 1.00 37.53 43  B 1 
ATOM   5366  C CB  . SER B 2  43  ? -56.917 5.379   -32.109 1.00 37.16 43  B 1 
ATOM   5367  O OG  . SER B 2  43  ? -57.159 6.707   -31.713 1.00 34.45 43  B 1 
ATOM   5368  N N   . PRO B 2  44  ? -54.412 6.147   -34.175 1.00 36.09 44  B 1 
ATOM   5369  C CA  . PRO B 2  44  ? -53.641 7.182   -34.873 1.00 36.93 44  B 1 
ATOM   5370  C C   . PRO B 2  44  ? -54.269 8.580   -34.768 1.00 36.75 44  B 1 
ATOM   5371  O O   . PRO B 2  44  ? -53.611 9.578   -35.060 1.00 35.31 44  B 1 
ATOM   5372  C CB  . PRO B 2  44  ? -53.545 6.693   -36.324 1.00 34.36 44  B 1 
ATOM   5373  C CG  . PRO B 2  44  ? -54.745 5.758   -36.482 1.00 35.00 44  B 1 
ATOM   5374  C CD  . PRO B 2  44  ? -54.886 5.133   -35.097 1.00 40.87 44  B 1 
ATOM   5375  N N   . ALA B 2  45  ? -55.538 8.657   -34.355 1.00 41.27 45  B 1 
ATOM   5376  C CA  . ALA B 2  45  ? -56.236 9.917   -34.120 1.00 43.57 45  B 1 
ATOM   5377  C C   . ALA B 2  45  ? -55.716 10.645  -32.871 1.00 44.01 45  B 1 
ATOM   5378  O O   . ALA B 2  45  ? -55.461 11.847  -32.934 1.00 42.23 45  B 1 
ATOM   5379  C CB  . ALA B 2  45  ? -57.737 9.625   -34.030 1.00 40.56 45  B 1 
ATOM   5380  N N   . GLU B 2  46  ? -55.519 9.938   -31.774 1.00 40.87 46  B 1 
ATOM   5381  C CA  . GLU B 2  46  ? -55.069 10.545  -30.513 1.00 41.97 46  B 1 
ATOM   5382  C C   . GLU B 2  46  ? -53.627 11.052  -30.604 1.00 40.78 46  B 1 
ATOM   5383  O O   . GLU B 2  46  ? -53.339 12.177  -30.194 1.00 39.76 46  B 1 
ATOM   5384  C CB  . GLU B 2  46  ? -55.214 9.549   -29.359 1.00 39.54 46  B 1 
ATOM   5385  C CG  . GLU B 2  46  ? -56.673 9.356   -28.942 1.00 37.18 46  B 1 
ATOM   5386  C CD  . GLU B 2  46  ? -56.833 8.391   -27.761 1.00 36.12 46  B 1 
ATOM   5387  O OE1 . GLU B 2  46  ? -57.875 8.490   -27.076 1.00 33.55 46  B 1 
ATOM   5388  O OE2 . GLU B 2  46  ? -55.926 7.541   -27.575 1.00 36.79 46  B 1 
ATOM   5389  N N   . ILE B 2  47  ? -52.745 10.281  -31.234 1.00 42.30 47  B 1 
ATOM   5390  C CA  . ILE B 2  47  ? -51.353 10.694  -31.449 1.00 43.56 47  B 1 
ATOM   5391  C C   . ILE B 2  47  ? -51.295 11.980  -32.290 1.00 43.12 47  B 1 
ATOM   5392  O O   . ILE B 2  47  ? -50.497 12.874  -32.019 1.00 41.27 47  B 1 
ATOM   5393  C CB  . ILE B 2  47  ? -50.532 9.550   -32.088 1.00 41.08 47  B 1 
ATOM   5394  C CG1 . ILE B 2  47  ? -50.546 8.288   -31.195 1.00 39.35 47  B 1 
ATOM   5395  C CG2 . ILE B 2  47  ? -49.079 10.004  -32.338 1.00 41.17 47  B 1 
ATOM   5396  C CD1 . ILE B 2  47  ? -49.870 7.056   -31.813 1.00 39.83 47  B 1 
ATOM   5397  N N   . ARG B 2  48  ? -52.172 12.116  -33.300 1.00 43.08 48  B 1 
ATOM   5398  C CA  . ARG B 2  48  ? -52.227 13.338  -34.115 1.00 44.31 48  B 1 
ATOM   5399  C C   . ARG B 2  48  ? -52.643 14.569  -33.318 1.00 43.44 48  B 1 
ATOM   5400  O O   . ARG B 2  48  ? -52.141 15.646  -33.614 1.00 41.53 48  B 1 
ATOM   5401  C CB  . ARG B 2  48  ? -53.161 13.160  -35.318 1.00 41.65 48  B 1 
ATOM   5402  C CG  . ARG B 2  48  ? -52.424 12.576  -36.525 1.00 39.80 48  B 1 
ATOM   5403  C CD  . ARG B 2  48  ? -53.371 12.533  -37.722 1.00 39.72 48  B 1 
ATOM   5404  N NE  . ARG B 2  48  ? -52.683 12.088  -38.942 1.00 36.47 48  B 1 
ATOM   5405  C CZ  . ARG B 2  48  ? -53.228 11.960  -40.145 1.00 33.76 48  B 1 
ATOM   5406  N NH1 . ARG B 2  48  ? -54.489 12.232  -40.356 1.00 32.50 48  B 1 
ATOM   5407  N NH2 . ARG B 2  48  ? -52.512 11.562  -41.157 1.00 31.12 48  B 1 
ATOM   5408  N N   . SER B 2  49  ? -53.558 14.437  -32.381 1.00 41.12 49  B 1 
ATOM   5409  C CA  . SER B 2  49  ? -54.082 15.593  -31.648 1.00 43.20 49  B 1 
ATOM   5410  C C   . SER B 2  49  ? -53.037 16.208  -30.718 1.00 43.98 49  B 1 
ATOM   5411  O O   . SER B 2  49  ? -52.758 17.401  -30.825 1.00 41.51 49  B 1 
ATOM   5412  C CB  . SER B 2  49  ? -55.370 15.230  -30.894 1.00 39.41 49  B 1 
ATOM   5413  O OG  . SER B 2  49  ? -55.131 14.282  -29.877 1.00 37.59 49  B 1 
ATOM   5414  N N   . SER B 2  50  ? -52.392 15.411  -29.895 1.00 42.09 50  B 1 
ATOM   5415  C CA  . SER B 2  50  ? -51.415 15.906  -28.913 1.00 43.52 50  B 1 
ATOM   5416  C C   . SER B 2  50  ? -50.150 16.496  -29.548 1.00 43.35 50  B 1 
ATOM   5417  O O   . SER B 2  50  ? -49.612 17.491  -29.069 1.00 40.95 50  B 1 
ATOM   5418  C CB  . SER B 2  50  ? -51.050 14.786  -27.936 1.00 40.19 50  B 1 
ATOM   5419  O OG  . SER B 2  50  ? -50.514 13.671  -28.621 1.00 38.59 50  B 1 
ATOM   5420  N N   . TRP B 2  51  ? -49.700 15.931  -30.670 1.00 41.35 51  B 1 
ATOM   5421  C CA  . TRP B 2  51  ? -48.534 16.449  -31.388 1.00 40.08 51  B 1 
ATOM   5422  C C   . TRP B 2  51  ? -48.833 17.674  -32.264 1.00 38.21 51  B 1 
ATOM   5423  O O   . TRP B 2  51  ? -47.913 18.363  -32.696 1.00 36.41 51  B 1 
ATOM   5424  C CB  . TRP B 2  51  ? -47.897 15.323  -32.214 1.00 37.61 51  B 1 
ATOM   5425  C CG  . TRP B 2  51  ? -47.065 14.359  -31.427 1.00 36.95 51  B 1 
ATOM   5426  C CD1 . TRP B 2  51  ? -47.531 13.353  -30.652 1.00 35.06 51  B 1 
ATOM   5427  C CD2 . TRP B 2  51  ? -45.606 14.326  -31.307 1.00 36.62 51  B 1 
ATOM   5428  N NE1 . TRP B 2  51  ? -46.459 12.694  -30.057 1.00 33.30 51  B 1 
ATOM   5429  C CE2 . TRP B 2  51  ? -45.258 13.256  -30.436 1.00 34.84 51  B 1 
ATOM   5430  C CE3 . TRP B 2  51  ? -44.553 15.097  -31.851 1.00 36.96 51  B 1 
ATOM   5431  C CZ2 . TRP B 2  51  ? -43.918 12.966  -30.100 1.00 35.94 51  B 1 
ATOM   5432  C CZ3 . TRP B 2  51  ? -43.218 14.809  -31.525 1.00 34.46 51  B 1 
ATOM   5433  C CH2 . TRP B 2  51  ? -42.901 13.753  -30.653 1.00 35.10 51  B 1 
ATOM   5434  N N   . SER B 2  52  ? -50.104 17.955  -32.548 1.00 37.55 52  B 1 
ATOM   5435  C CA  . SER B 2  52  ? -50.478 18.988  -33.524 1.00 39.16 52  B 1 
ATOM   5436  C C   . SER B 2  52  ? -50.168 20.411  -33.068 1.00 39.02 52  B 1 
ATOM   5437  O O   . SER B 2  52  ? -49.765 21.237  -33.893 1.00 37.14 52  B 1 
ATOM   5438  C CB  . SER B 2  52  ? -51.961 18.869  -33.901 1.00 35.85 52  B 1 
ATOM   5439  O OG  . SER B 2  52  ? -52.823 19.182  -32.823 1.00 33.52 52  B 1 
ATOM   5440  N N   . GLU B 2  53  ? -50.338 20.713  -31.800 1.00 34.02 53  B 1 
ATOM   5441  C CA  . GLU B 2  53  ? -50.234 22.097  -31.324 1.00 35.41 53  B 1 
ATOM   5442  C C   . GLU B 2  53  ? -48.789 22.602  -31.206 1.00 34.63 53  B 1 
ATOM   5443  O O   . GLU B 2  53  ? -48.468 23.697  -31.674 1.00 33.09 53  B 1 
ATOM   5444  C CB  . GLU B 2  53  ? -50.966 22.269  -29.984 1.00 32.59 53  B 1 
ATOM   5445  C CG  . GLU B 2  53  ? -52.495 22.265  -30.122 1.00 30.23 53  B 1 
ATOM   5446  C CD  . GLU B 2  53  ? -53.207 22.727  -28.837 1.00 28.93 53  B 1 
ATOM   5447  O OE1 . GLU B 2  53  ? -54.369 23.178  -28.955 1.00 26.47 53  B 1 
ATOM   5448  O OE2 . GLU B 2  53  ? -52.582 22.654  -27.748 1.00 30.38 53  B 1 
ATOM   5449  N N   . ALA B 2  54  ? -47.918 21.833  -30.579 1.00 39.24 54  B 1 
ATOM   5450  C CA  . ALA B 2  54  ? -46.649 22.395  -30.111 1.00 41.10 54  B 1 
ATOM   5451  C C   . ALA B 2  54  ? -45.512 22.371  -31.148 1.00 41.35 54  B 1 
ATOM   5452  O O   . ALA B 2  54  ? -44.841 23.379  -31.378 1.00 39.12 54  B 1 
ATOM   5453  C CB  . ALA B 2  54  ? -46.260 21.684  -28.812 1.00 37.56 54  B 1 
ATOM   5454  N N   . ALA B 2  55  ? -45.230 21.212  -31.755 1.00 38.20 55  B 1 
ATOM   5455  C CA  . ALA B 2  55  ? -43.976 21.004  -32.483 1.00 39.69 55  B 1 
ATOM   5456  C C   . ALA B 2  55  ? -44.189 20.465  -33.918 1.00 38.98 55  B 1 
ATOM   5457  O O   . ALA B 2  55  ? -43.903 19.299  -34.193 1.00 37.28 55  B 1 
ATOM   5458  C CB  . ALA B 2  55  ? -43.067 20.117  -31.627 1.00 37.42 55  B 1 
ATOM   5459  N N   . PRO B 2  56  ? -44.642 21.287  -34.883 1.00 34.29 56  B 1 
ATOM   5460  C CA  . PRO B 2  56  ? -44.880 20.801  -36.252 1.00 35.69 56  B 1 
ATOM   5461  C C   . PRO B 2  56  ? -43.607 20.546  -37.069 1.00 36.56 56  B 1 
ATOM   5462  O O   . PRO B 2  56  ? -43.618 19.801  -38.048 1.00 34.84 56  B 1 
ATOM   5463  C CB  . PRO B 2  56  ? -45.766 21.875  -36.891 1.00 32.81 56  B 1 
ATOM   5464  C CG  . PRO B 2  56  ? -45.387 23.155  -36.136 1.00 32.56 56  B 1 
ATOM   5465  C CD  . PRO B 2  56  ? -45.061 22.657  -34.729 1.00 36.30 56  B 1 
ATOM   5466  N N   . LYS B 2  57  ? -42.499 21.191  -36.716 1.00 41.98 57  B 1 
ATOM   5467  C CA  . LYS B 2  57  ? -41.297 21.252  -37.569 1.00 43.71 57  B 1 
ATOM   5468  C C   . LYS B 2  57  ? -40.348 20.041  -37.563 1.00 43.36 57  B 1 
ATOM   5469  O O   . LYS B 2  57  ? -39.491 20.014  -38.454 1.00 40.88 57  B 1 
ATOM   5470  C CB  . LYS B 2  57  ? -40.525 22.553  -37.307 1.00 40.82 57  B 1 
ATOM   5471  C CG  . LYS B 2  57  ? -41.214 23.761  -37.956 1.00 37.06 57  B 1 
ATOM   5472  C CD  . LYS B 2  57  ? -40.339 25.015  -37.850 1.00 34.84 57  B 1 
ATOM   5473  C CE  . LYS B 2  57  ? -41.032 26.186  -38.560 1.00 31.13 57  B 1 
ATOM   5474  N NZ  . LYS B 2  57  ? -40.262 27.440  -38.469 1.00 28.67 57  B 1 
ATOM   5475  N N   . PRO B 2  58  ? -40.406 19.072  -36.655 1.00 40.48 58  B 1 
ATOM   5476  C CA  . PRO B 2  58  ? -39.387 18.015  -36.660 1.00 41.86 58  B 1 
ATOM   5477  C C   . PRO B 2  58  ? -39.470 17.109  -37.894 1.00 42.05 58  B 1 
ATOM   5478  O O   . PRO B 2  58  ? -38.440 16.670  -38.397 1.00 40.39 58  B 1 
ATOM   5479  C CB  . PRO B 2  58  ? -39.578 17.249  -35.345 1.00 39.25 58  B 1 
ATOM   5480  C CG  . PRO B 2  58  ? -41.031 17.509  -34.969 1.00 39.35 58  B 1 
ATOM   5481  C CD  . PRO B 2  58  ? -41.283 18.916  -35.516 1.00 42.45 58  B 1 
ATOM   5482  N N   . PHE B 2  59  ? -40.677 16.894  -38.455 1.00 43.06 59  B 1 
ATOM   5483  C CA  . PHE B 2  59  ? -40.888 15.952  -39.558 1.00 44.68 59  B 1 
ATOM   5484  C C   . PHE B 2  59  ? -40.112 16.281  -40.839 1.00 45.20 59  B 1 
ATOM   5485  O O   . PHE B 2  59  ? -39.693 15.373  -41.551 1.00 42.98 59  B 1 
ATOM   5486  C CB  . PHE B 2  59  ? -42.390 15.843  -39.863 1.00 41.57 59  B 1 
ATOM   5487  C CG  . PHE B 2  59  ? -43.087 14.778  -39.039 1.00 39.71 59  B 1 
ATOM   5488  C CD1 . PHE B 2  59  ? -43.022 13.432  -39.444 1.00 37.71 59  B 1 
ATOM   5489  C CD2 . PHE B 2  59  ? -43.782 15.115  -37.868 1.00 37.24 59  B 1 
ATOM   5490  C CE1 . PHE B 2  59  ? -43.652 12.430  -38.684 1.00 33.35 59  B 1 
ATOM   5491  C CE2 . PHE B 2  59  ? -44.409 14.113  -37.101 1.00 33.70 59  B 1 
ATOM   5492  C CZ  . PHE B 2  59  ? -44.346 12.770  -37.509 1.00 33.57 59  B 1 
ATOM   5493  N N   . SER B 2  60  ? -39.901 17.551  -41.154 1.00 46.93 60  B 1 
ATOM   5494  C CA  . SER B 2  60  ? -39.166 17.911  -42.378 1.00 49.18 60  B 1 
ATOM   5495  C C   . SER B 2  60  ? -37.665 17.627  -42.272 1.00 50.44 60  B 1 
ATOM   5496  O O   . SER B 2  60  ? -37.053 17.161  -43.234 1.00 47.52 60  B 1 
ATOM   5497  C CB  . SER B 2  60  ? -39.416 19.374  -42.753 1.00 45.47 60  B 1 
ATOM   5498  O OG  . SER B 2  60  ? -38.876 20.257  -41.789 1.00 42.52 60  B 1 
ATOM   5499  N N   . ARG B 2  61  ? -37.069 17.864  -41.112 1.00 54.11 61  B 1 
ATOM   5500  C CA  . ARG B 2  61  ? -35.660 17.527  -40.858 1.00 55.48 61  B 1 
ATOM   5501  C C   . ARG B 2  61  ? -35.429 16.017  -40.833 1.00 57.13 61  B 1 
ATOM   5502  O O   . ARG B 2  61  ? -34.367 15.563  -41.245 1.00 53.78 61  B 1 
ATOM   5503  C CB  . ARG B 2  61  ? -35.173 18.156  -39.541 1.00 51.70 61  B 1 
ATOM   5504  C CG  . ARG B 2  61  ? -34.656 19.585  -39.744 1.00 48.07 61  B 1 
ATOM   5505  C CD  . ARG B 2  61  ? -34.047 20.098  -38.438 1.00 45.96 61  B 1 
ATOM   5506  N NE  . ARG B 2  61  ? -33.364 21.396  -38.618 1.00 41.34 61  B 1 
ATOM   5507  C CZ  . ARG B 2  61  ? -32.752 22.090  -37.664 1.00 37.34 61  B 1 
ATOM   5508  N NH1 . ARG B 2  61  ? -32.737 21.682  -36.420 1.00 35.65 61  B 1 
ATOM   5509  N NH2 . ARG B 2  61  ? -32.140 23.204  -37.943 1.00 34.48 61  B 1 
ATOM   5510  N N   . TRP B 2  62  ? -36.416 15.260  -40.415 1.00 54.84 62  B 1 
ATOM   5511  C CA  . TRP B 2  62  ? -36.381 13.801  -40.367 1.00 53.17 62  B 1 
ATOM   5512  C C   . TRP B 2  62  ? -36.086 13.153  -41.719 1.00 53.49 62  B 1 
ATOM   5513  O O   . TRP B 2  62  ? -35.294 12.221  -41.808 1.00 50.60 62  B 1 
ATOM   5514  C CB  . TRP B 2  62  ? -37.719 13.302  -39.804 1.00 49.67 62  B 1 
ATOM   5515  C CG  . TRP B 2  62  ? -37.583 12.647  -38.475 1.00 48.10 62  B 1 
ATOM   5516  C CD1 . TRP B 2  62  ? -37.408 13.271  -37.293 1.00 43.82 62  B 1 
ATOM   5517  C CD2 . TRP B 2  62  ? -37.550 11.220  -38.206 1.00 44.61 62  B 1 
ATOM   5518  N NE1 . TRP B 2  62  ? -37.249 12.315  -36.297 1.00 39.87 62  B 1 
ATOM   5519  C CE2 . TRP B 2  62  ? -37.305 11.047  -36.820 1.00 42.15 62  B 1 
ATOM   5520  C CE3 . TRP B 2  62  ? -37.667 10.069  -39.009 1.00 42.38 62  B 1 
ATOM   5521  C CZ2 . TRP B 2  62  ? -37.122 9.771   -36.254 1.00 40.79 62  B 1 
ATOM   5522  C CZ3 . TRP B 2  62  ? -37.506 8.792   -38.446 1.00 40.38 62  B 1 
ATOM   5523  C CH2 . TRP B 2  62  ? -37.219 8.650   -37.084 1.00 40.42 62  B 1 
ATOM   5524  N N   . ARG B 2  63  ? -36.679 13.691  -42.795 1.00 56.20 63  B 1 
ATOM   5525  C CA  . ARG B 2  63  ? -36.553 13.116  -44.140 1.00 56.08 63  B 1 
ATOM   5526  C C   . ARG B 2  63  ? -35.110 13.115  -44.652 1.00 56.77 63  B 1 
ATOM   5527  O O   . ARG B 2  63  ? -34.699 12.162  -45.304 1.00 53.67 63  B 1 
ATOM   5528  C CB  . ARG B 2  63  ? -37.502 13.853  -45.096 1.00 51.70 63  B 1 
ATOM   5529  C CG  . ARG B 2  63  ? -38.277 12.868  -45.982 1.00 47.58 63  B 1 
ATOM   5530  C CD  . ARG B 2  63  ? -39.236 13.625  -46.899 1.00 44.94 63  B 1 
ATOM   5531  N NE  . ARG B 2  63  ? -40.113 12.701  -47.644 1.00 39.71 63  B 1 
ATOM   5532  C CZ  . ARG B 2  63  ? -41.043 13.047  -48.525 1.00 35.70 63  B 1 
ATOM   5533  N NH1 . ARG B 2  63  ? -41.254 14.296  -48.842 1.00 33.84 63  B 1 
ATOM   5534  N NH2 . ARG B 2  63  ? -41.777 12.138  -49.104 1.00 32.62 63  B 1 
ATOM   5535  N N   . ASN B 2  64  ? -34.346 14.140  -44.325 1.00 59.60 64  B 1 
ATOM   5536  C CA  . ASN B 2  64  ? -32.934 14.246  -44.716 1.00 60.15 64  B 1 
ATOM   5537  C C   . ASN B 2  64  ? -31.998 13.339  -43.896 1.00 61.80 64  B 1 
ATOM   5538  O O   . ASN B 2  64  ? -30.886 13.064  -44.332 1.00 57.79 64  B 1 
ATOM   5539  C CB  . ASN B 2  64  ? -32.492 15.714  -44.630 1.00 54.73 64  B 1 
ATOM   5540  C CG  . ASN B 2  64  ? -33.084 16.585  -45.736 1.00 49.71 64  B 1 
ATOM   5541  O OD1 . ASN B 2  64  ? -33.672 16.129  -46.697 1.00 46.12 64  B 1 
ATOM   5542  N ND2 . ASN B 2  64  ? -32.928 17.884  -45.626 1.00 45.38 64  B 1 
ATOM   5543  N N   . LEU B 2  65  ? -32.434 12.875  -42.738 1.00 62.53 65  B 1 
ATOM   5544  C CA  . LEU B 2  65  ? -31.638 12.007  -41.857 1.00 61.46 65  B 1 
ATOM   5545  C C   . LEU B 2  65  ? -31.925 10.506  -42.058 1.00 63.18 65  B 1 
ATOM   5546  O O   . LEU B 2  65  ? -31.212 9.662   -41.516 1.00 57.82 65  B 1 
ATOM   5547  C CB  . LEU B 2  65  ? -31.833 12.462  -40.402 1.00 56.82 65  B 1 
ATOM   5548  C CG  . LEU B 2  65  ? -31.111 13.795  -40.095 1.00 52.93 65  B 1 
ATOM   5549  C CD1 . LEU B 2  65  ? -31.689 14.442  -38.845 1.00 49.71 65  B 1 
ATOM   5550  C CD2 . LEU B 2  65  ? -29.610 13.578  -39.870 1.00 50.34 65  B 1 
ATOM   5551  N N   . GLN B 2  66  ? -32.890 10.160  -42.881 1.00 64.05 66  B 1 
ATOM   5552  C CA  . GLN B 2  66  ? -33.198 8.768   -43.232 1.00 63.63 66  B 1 
ATOM   5553  C C   . GLN B 2  66  ? -31.994 7.954   -43.738 1.00 65.98 66  B 1 
ATOM   5554  O O   . GLN B 2  66  ? -31.899 6.779   -43.378 1.00 61.56 66  B 1 
ATOM   5555  C CB  . GLN B 2  66  ? -34.312 8.709   -44.290 1.00 56.81 66  B 1 
ATOM   5556  C CG  . GLN B 2  66  ? -35.708 8.851   -43.679 1.00 50.89 66  B 1 
ATOM   5557  C CD  . GLN B 2  66  ? -36.824 8.578   -44.695 1.00 46.25 66  B 1 
ATOM   5558  O OE1 . GLN B 2  66  ? -36.638 8.528   -45.904 1.00 42.08 66  B 1 
ATOM   5559  N NE2 . GLN B 2  66  ? -38.038 8.378   -44.225 1.00 39.93 66  B 1 
ATOM   5560  N N   . PRO B 2  67  ? -31.090 8.491   -44.570 1.00 65.59 67  B 1 
ATOM   5561  C CA  . PRO B 2  67  ? -29.941 7.700   -45.019 1.00 66.82 67  B 1 
ATOM   5562  C C   . PRO B 2  67  ? -29.020 7.294   -43.866 1.00 69.13 67  B 1 
ATOM   5563  O O   . PRO B 2  67  ? -28.529 6.170   -43.862 1.00 66.32 67  B 1 
ATOM   5564  C CB  . PRO B 2  67  ? -29.224 8.559   -46.074 1.00 62.87 67  B 1 
ATOM   5565  C CG  . PRO B 2  67  ? -29.669 9.981   -45.768 1.00 60.47 67  B 1 
ATOM   5566  C CD  . PRO B 2  67  ? -31.086 9.786   -45.237 1.00 62.18 67  B 1 
ATOM   5567  N N   . ALA B 2  68  ? -28.835 8.147   -42.878 1.00 67.78 68  B 1 
ATOM   5568  C CA  . ALA B 2  68  ? -28.021 7.826   -41.710 1.00 67.64 68  B 1 
ATOM   5569  C C   . ALA B 2  68  ? -28.654 6.708   -40.861 1.00 70.03 68  B 1 
ATOM   5570  O O   . ALA B 2  68  ? -27.968 5.772   -40.450 1.00 66.54 68  B 1 
ATOM   5571  C CB  . ALA B 2  68  ? -27.804 9.104   -40.894 1.00 63.33 68  B 1 
ATOM   5572  N N   . LEU B 2  69  ? -29.970 6.763   -40.672 1.00 70.04 69  B 1 
ATOM   5573  C CA  . LEU B 2  69  ? -30.723 5.728   -39.959 1.00 69.97 69  B 1 
ATOM   5574  C C   . LEU B 2  69  ? -30.654 4.375   -40.680 1.00 72.56 69  B 1 
ATOM   5575  O O   . LEU B 2  69  ? -30.350 3.356   -40.056 1.00 68.59 69  B 1 
ATOM   5576  C CB  . LEU B 2  69  ? -32.179 6.194   -39.792 1.00 65.09 69  B 1 
ATOM   5577  C CG  . LEU B 2  69  ? -32.339 7.340   -38.777 1.00 59.33 69  B 1 
ATOM   5578  C CD1 . LEU B 2  69  ? -33.707 7.993   -38.938 1.00 54.85 69  B 1 
ATOM   5579  C CD2 . LEU B 2  69  ? -32.206 6.826   -37.349 1.00 55.02 69  B 1 
ATOM   5580  N N   . ARG B 2  70  ? -30.841 4.364   -42.011 1.00 75.35 70  B 1 
ATOM   5581  C CA  . ARG B 2  70  ? -30.713 3.148   -42.823 1.00 76.68 70  B 1 
ATOM   5582  C C   . ARG B 2  70  ? -29.295 2.583   -42.801 1.00 78.26 70  B 1 
ATOM   5583  O O   . ARG B 2  70  ? -29.135 1.374   -42.684 1.00 74.73 70  B 1 
ATOM   5584  C CB  . ARG B 2  70  ? -31.138 3.409   -44.270 1.00 73.29 70  B 1 
ATOM   5585  C CG  . ARG B 2  70  ? -32.665 3.414   -44.425 1.00 64.86 70  B 1 
ATOM   5586  C CD  . ARG B 2  70  ? -33.014 3.550   -45.907 1.00 61.64 70  B 1 
ATOM   5587  N NE  . ARG B 2  70  ? -34.470 3.466   -46.130 1.00 53.76 70  B 1 
ATOM   5588  C CZ  . ARG B 2  70  ? -35.080 3.501   -47.304 1.00 47.64 70  B 1 
ATOM   5589  N NH1 . ARG B 2  70  ? -34.413 3.633   -48.422 1.00 44.64 70  B 1 
ATOM   5590  N NH2 . ARG B 2  70  ? -36.377 3.409   -47.376 1.00 42.82 70  B 1 
ATOM   5591  N N   . ALA B 2  71  ? -28.289 3.427   -42.895 1.00 72.90 71  B 1 
ATOM   5592  C CA  . ALA B 2  71  ? -26.902 2.980   -42.808 1.00 73.40 71  B 1 
ATOM   5593  C C   . ALA B 2  71  ? -26.617 2.321   -41.448 1.00 75.39 71  B 1 
ATOM   5594  O O   . ALA B 2  71  ? -25.973 1.276   -41.383 1.00 72.43 71  B 1 
ATOM   5595  C CB  . ALA B 2  71  ? -25.978 4.172   -43.063 1.00 69.97 71  B 1 
ATOM   5596  N N   . ARG B 2  72  ? -27.149 2.890   -40.382 1.00 75.64 72  B 1 
ATOM   5597  C CA  . ARG B 2  72  ? -26.947 2.373   -39.026 1.00 75.92 72  B 1 
ATOM   5598  C C   . ARG B 2  72  ? -27.662 1.040   -38.800 1.00 78.08 72  B 1 
ATOM   5599  O O   . ARG B 2  72  ? -27.060 0.135   -38.226 1.00 74.87 72  B 1 
ATOM   5600  C CB  . ARG B 2  72  ? -27.387 3.448   -38.021 1.00 72.11 72  B 1 
ATOM   5601  C CG  . ARG B 2  72  ? -26.826 3.193   -36.617 1.00 64.58 72  B 1 
ATOM   5602  C CD  . ARG B 2  72  ? -27.278 4.335   -35.713 1.00 62.17 72  B 1 
ATOM   5603  N NE  . ARG B 2  72  ? -26.689 4.236   -34.358 1.00 55.76 72  B 1 
ATOM   5604  C CZ  . ARG B 2  72  ? -26.928 5.074   -33.364 1.00 50.02 72  B 1 
ATOM   5605  N NH1 . ARG B 2  72  ? -27.723 6.105   -33.497 1.00 47.61 72  B 1 
ATOM   5606  N NH2 . ARG B 2  72  ? -26.373 4.897   -32.210 1.00 45.00 72  B 1 
ATOM   5607  N N   . SER B 2  73  ? -28.885 0.894   -39.269 1.00 79.70 73  B 1 
ATOM   5608  C CA  . SER B 2  73  ? -29.606 -0.381  -39.197 1.00 80.55 73  B 1 
ATOM   5609  C C   . SER B 2  73  ? -28.921 -1.454  -40.043 1.00 82.16 73  B 1 
ATOM   5610  O O   . SER B 2  73  ? -28.658 -2.546  -39.545 1.00 77.55 73  B 1 
ATOM   5611  C CB  . SER B 2  73  ? -31.079 -0.214  -39.590 1.00 76.23 73  B 1 
ATOM   5612  O OG  . SER B 2  73  ? -31.232 0.168   -40.941 1.00 64.47 73  B 1 
ATOM   5613  N N   . PHE B 2  74  ? -28.504 -1.108  -41.264 1.00 82.39 74  B 1 
ATOM   5614  C CA  . PHE B 2  74  ? -27.763 -2.007  -42.148 1.00 82.37 74  B 1 
ATOM   5615  C C   . PHE B 2  74  ? -26.454 -2.484  -41.513 1.00 83.38 74  B 1 
ATOM   5616  O O   . PHE B 2  74  ? -26.159 -3.679  -41.521 1.00 79.35 74  B 1 
ATOM   5617  C CB  . PHE B 2  74  ? -27.499 -1.297  -43.477 1.00 78.55 74  B 1 
ATOM   5618  C CG  . PHE B 2  74  ? -26.869 -2.194  -44.522 1.00 74.93 74  B 1 
ATOM   5619  C CD1 . PHE B 2  74  ? -25.474 -2.263  -44.665 1.00 66.95 74  B 1 
ATOM   5620  C CD2 . PHE B 2  74  ? -27.691 -2.982  -45.353 1.00 66.69 74  B 1 
ATOM   5621  C CE1 . PHE B 2  74  ? -24.906 -3.108  -45.634 1.00 62.59 74  B 1 
ATOM   5622  C CE2 . PHE B 2  74  ? -27.126 -3.825  -46.322 1.00 62.66 74  B 1 
ATOM   5623  C CZ  . PHE B 2  74  ? -25.731 -3.888  -46.462 1.00 62.42 74  B 1 
ATOM   5624  N N   . CYS B 2  75  ? -25.688 -1.580  -40.915 1.00 79.01 75  B 1 
ATOM   5625  C CA  . CYS B 2  75  ? -24.460 -1.950  -40.218 1.00 78.87 75  B 1 
ATOM   5626  C C   . CYS B 2  75  ? -24.726 -2.878  -39.022 1.00 80.65 75  B 1 
ATOM   5627  O O   . CYS B 2  75  ? -23.953 -3.801  -38.795 1.00 76.58 75  B 1 
ATOM   5628  C CB  . CYS B 2  75  ? -23.712 -0.694  -39.761 1.00 74.51 75  B 1 
ATOM   5629  S SG  . CYS B 2  75  ? -22.895 0.113   -41.171 1.00 63.18 75  B 1 
ATOM   5630  N N   . ARG B 2  76  ? -25.798 -2.656  -38.281 1.00 80.13 76  B 1 
ATOM   5631  C CA  . ARG B 2  76  ? -26.147 -3.487  -37.119 1.00 80.46 76  B 1 
ATOM   5632  C C   . ARG B 2  76  ? -26.584 -4.886  -37.547 1.00 82.18 76  B 1 
ATOM   5633  O O   . ARG B 2  76  ? -26.138 -5.867  -36.966 1.00 78.19 76  B 1 
ATOM   5634  C CB  . ARG B 2  76  ? -27.226 -2.765  -36.291 1.00 76.24 76  B 1 
ATOM   5635  C CG  . ARG B 2  76  ? -27.441 -3.401  -34.904 1.00 67.17 76  B 1 
ATOM   5636  C CD  . ARG B 2  76  ? -28.490 -2.591  -34.140 1.00 63.56 76  B 1 
ATOM   5637  N NE  . ARG B 2  76  ? -28.751 -3.118  -32.775 1.00 55.59 76  B 1 
ATOM   5638  C CZ  . ARG B 2  76  ? -29.635 -2.599  -31.925 1.00 50.02 76  B 1 
ATOM   5639  N NH1 . ARG B 2  76  ? -30.335 -1.540  -32.212 1.00 47.25 76  B 1 
ATOM   5640  N NH2 . ARG B 2  76  ? -29.851 -3.135  -30.765 1.00 44.74 76  B 1 
ATOM   5641  N N   . GLU B 2  77  ? -27.392 -4.961  -38.581 1.00 83.43 77  B 1 
ATOM   5642  C CA  . GLU B 2  77  ? -27.907 -6.216  -39.132 1.00 83.64 77  B 1 
ATOM   5643  C C   . GLU B 2  77  ? -26.788 -7.062  -39.764 1.00 84.70 77  B 1 
ATOM   5644  O O   . GLU B 2  77  ? -26.720 -8.275  -39.565 1.00 79.50 77  B 1 
ATOM   5645  C CB  . GLU B 2  77  ? -29.006 -5.855  -40.145 1.00 79.77 77  B 1 
ATOM   5646  C CG  . GLU B 2  77  ? -29.936 -7.029  -40.478 1.00 68.87 77  B 1 
ATOM   5647  C CD  . GLU B 2  77  ? -31.107 -6.599  -41.382 1.00 61.95 77  B 1 
ATOM   5648  O OE1 . GLU B 2  77  ? -32.146 -7.295  -41.351 1.00 54.06 77  B 1 
ATOM   5649  O OE2 . GLU B 2  77  ? -30.956 -5.587  -42.108 1.00 56.52 77  B 1 
ATOM   5650  N N   . HIS B 2  78  ? -25.854 -6.411  -40.458 1.00 84.69 78  B 1 
ATOM   5651  C CA  . HIS B 2  78  ? -24.723 -7.075  -41.109 1.00 84.60 78  B 1 
ATOM   5652  C C   . HIS B 2  78  ? -23.445 -7.087  -40.262 1.00 86.12 78  B 1 
ATOM   5653  O O   . HIS B 2  78  ? -22.369 -7.415  -40.762 1.00 81.11 78  B 1 
ATOM   5654  C CB  . HIS B 2  78  ? -24.495 -6.465  -42.496 1.00 79.77 78  B 1 
ATOM   5655  C CG  . HIS B 2  78  ? -25.676 -6.615  -43.411 1.00 76.86 78  B 1 
ATOM   5656  N ND1 . HIS B 2  78  ? -26.852 -5.907  -43.339 1.00 64.67 78  B 1 
ATOM   5657  C CD2 . HIS B 2  78  ? -25.821 -7.509  -44.442 1.00 65.93 78  B 1 
ATOM   5658  C CE1 . HIS B 2  78  ? -27.686 -6.355  -44.286 1.00 64.09 78  B 1 
ATOM   5659  N NE2 . HIS B 2  78  ? -27.085 -7.331  -44.988 1.00 65.82 78  B 1 
ATOM   5660  N N   . MET B 2  79  ? -23.526 -6.761  -38.976 1.00 83.39 79  B 1 
ATOM   5661  C CA  . MET B 2  79  ? -22.354 -6.702  -38.090 1.00 83.99 79  B 1 
ATOM   5662  C C   . MET B 2  79  ? -21.604 -8.036  -38.034 1.00 85.90 79  B 1 
ATOM   5663  O O   . MET B 2  79  ? -20.373 -8.073  -37.968 1.00 81.24 79  B 1 
ATOM   5664  C CB  . MET B 2  79  ? -22.804 -6.272  -36.688 1.00 78.91 79  B 1 
ATOM   5665  C CG  . MET B 2  79  ? -21.621 -5.921  -35.781 1.00 69.13 79  B 1 
ATOM   5666  S SD  . MET B 2  79  ? -22.145 -5.264  -34.174 1.00 62.15 79  B 1 
ATOM   5667  C CE  . MET B 2  79  ? -20.544 -4.735  -33.509 1.00 55.72 79  B 1 
ATOM   5668  N N   . GLN B 2  80  ? -22.331 -9.144  -38.114 1.00 85.26 80  B 1 
ATOM   5669  C CA  . GLN B 2  80  ? -21.733 -10.476 -38.168 1.00 86.37 80  B 1 
ATOM   5670  C C   . GLN B 2  80  ? -20.965 -10.682 -39.480 1.00 88.53 80  B 1 
ATOM   5671  O O   . GLN B 2  80  ? -19.842 -11.196 -39.459 1.00 85.03 80  B 1 
ATOM   5672  C CB  . GLN B 2  80  ? -22.828 -11.528 -37.952 1.00 82.75 80  B 1 
ATOM   5673  C CG  . GLN B 2  80  ? -22.218 -12.908 -37.639 1.00 72.33 80  B 1 
ATOM   5674  C CD  . GLN B 2  80  ? -23.269 -13.949 -37.232 1.00 65.19 80  B 1 
ATOM   5675  O OE1 . GLN B 2  80  ? -24.460 -13.714 -37.195 1.00 57.73 80  B 1 
ATOM   5676  N NE2 . GLN B 2  80  ? -22.851 -15.148 -36.895 1.00 55.54 80  B 1 
ATOM   5677  N N   . LEU B 2  81  ? -21.518 -10.219 -40.603 1.00 88.58 81  B 1 
ATOM   5678  C CA  . LEU B 2  81  ? -20.862 -10.271 -41.908 1.00 89.00 81  B 1 
ATOM   5679  C C   . LEU B 2  81  ? -19.583 -9.422  -41.913 1.00 90.12 81  B 1 
ATOM   5680  O O   . LEU B 2  81  ? -18.536 -9.907  -42.329 1.00 87.22 81  B 1 
ATOM   5681  C CB  . LEU B 2  81  ? -21.852 -9.809  -42.990 1.00 86.49 81  B 1 
ATOM   5682  C CG  . LEU B 2  81  ? -21.352 -10.083 -44.422 1.00 76.83 81  B 1 
ATOM   5683  C CD1 . LEU B 2  81  ? -21.524 -11.550 -44.801 1.00 68.41 81  B 1 
ATOM   5684  C CD2 . LEU B 2  81  ? -22.119 -9.235  -45.427 1.00 69.53 81  B 1 
ATOM   5685  N N   . PHE B 2  82  ? -19.641 -8.210  -41.387 1.00 89.15 82  B 1 
ATOM   5686  C CA  . PHE B 2  82  ? -18.458 -7.357  -41.243 1.00 89.45 82  B 1 
ATOM   5687  C C   . PHE B 2  82  ? -17.380 -8.000  -40.370 1.00 90.54 82  B 1 
ATOM   5688  O O   . PHE B 2  82  ? -16.199 -7.921  -40.700 1.00 88.45 82  B 1 
ATOM   5689  C CB  . PHE B 2  82  ? -18.853 -5.989  -40.678 1.00 86.12 82  B 1 
ATOM   5690  C CG  . PHE B 2  82  ? -19.382 -5.033  -41.730 1.00 80.44 82  B 1 
ATOM   5691  C CD1 . PHE B 2  82  ? -18.520 -4.533  -42.725 1.00 71.24 82  B 1 
ATOM   5692  C CD2 . PHE B 2  82  ? -20.728 -4.633  -41.715 1.00 70.67 82  B 1 
ATOM   5693  C CE1 . PHE B 2  82  ? -19.009 -3.648  -43.699 1.00 65.56 82  B 1 
ATOM   5694  C CE2 . PHE B 2  82  ? -21.216 -3.747  -42.690 1.00 65.32 82  B 1 
ATOM   5695  C CZ  . PHE B 2  82  ? -20.357 -3.255  -43.683 1.00 65.32 82  B 1 
ATOM   5696  N N   . ARG B 2  83  ? -17.769 -8.687  -39.304 1.00 89.70 83  B 1 
ATOM   5697  C CA  . ARG B 2  83  ? -16.824 -9.420  -38.454 1.00 91.15 83  B 1 
ATOM   5698  C C   . ARG B 2  83  ? -16.171 -10.579 -39.211 1.00 92.08 83  B 1 
ATOM   5699  O O   . ARG B 2  83  ? -14.970 -10.783 -39.078 1.00 89.84 83  B 1 
ATOM   5700  C CB  . ARG B 2  83  ? -17.549 -9.881  -37.182 1.00 89.36 83  B 1 
ATOM   5701  C CG  . ARG B 2  83  ? -16.557 -10.306 -36.087 1.00 77.71 83  B 1 
ATOM   5702  C CD  . ARG B 2  83  ? -17.313 -10.692 -34.810 1.00 74.93 83  B 1 
ATOM   5703  N NE  . ARG B 2  83  ? -16.387 -10.992 -33.699 1.00 64.81 83  B 1 
ATOM   5704  C CZ  . ARG B 2  83  ? -16.724 -11.276 -32.447 1.00 58.22 83  B 1 
ATOM   5705  N NH1 . ARG B 2  83  ? -17.972 -11.358 -32.068 1.00 53.72 83  B 1 
ATOM   5706  N NH2 . ARG B 2  83  ? -15.808 -11.476 -31.544 1.00 49.94 83  B 1 
ATOM   5707  N N   . TRP B 2  84  ? -16.938 -11.289 -40.025 1.00 92.44 84  B 1 
ATOM   5708  C CA  . TRP B 2  84  ? -16.423 -12.358 -40.883 1.00 92.65 84  B 1 
ATOM   5709  C C   . TRP B 2  84  ? -15.497 -11.821 -41.977 1.00 93.23 84  B 1 
ATOM   5710  O O   . TRP B 2  84  ? -14.427 -12.386 -42.196 1.00 90.26 84  B 1 
ATOM   5711  C CB  . TRP B 2  84  ? -17.591 -13.148 -41.492 1.00 90.49 84  B 1 
ATOM   5712  C CG  . TRP B 2  84  ? -18.151 -14.223 -40.609 1.00 82.95 84  B 1 
ATOM   5713  C CD1 . TRP B 2  84  ? -18.676 -14.060 -39.379 1.00 70.17 84  B 1 
ATOM   5714  C CD2 . TRP B 2  84  ? -18.223 -15.658 -40.889 1.00 75.33 84  B 1 
ATOM   5715  N NE1 . TRP B 2  84  ? -19.066 -15.292 -38.868 1.00 67.46 84  B 1 
ATOM   5716  C CE2 . TRP B 2  84  ? -18.813 -16.297 -39.766 1.00 72.52 84  B 1 
ATOM   5717  C CE3 . TRP B 2  84  ? -17.847 -16.462 -41.993 1.00 63.70 84  B 1 
ATOM   5718  C CZ2 . TRP B 2  84  ? -19.019 -17.694 -39.725 1.00 67.73 84  B 1 
ATOM   5719  C CZ3 . TRP B 2  84  ? -18.056 -17.851 -41.952 1.00 61.01 84  B 1 
ATOM   5720  C CH2 . TRP B 2  84  ? -18.635 -18.462 -40.829 1.00 62.12 84  B 1 
ATOM   5721  N N   . ILE B 2  85  ? -15.862 -10.717 -42.615 1.00 92.85 85  B 1 
ATOM   5722  C CA  . ILE B 2  85  ? -15.012 -10.057 -43.613 1.00 92.60 85  B 1 
ATOM   5723  C C   . ILE B 2  85  ? -13.717 -9.561  -42.961 1.00 93.21 85  B 1 
ATOM   5724  O O   . ILE B 2  85  ? -12.639 -9.809  -43.492 1.00 92.35 85  B 1 
ATOM   5725  C CB  . ILE B 2  85  ? -15.780 -8.919  -44.325 1.00 91.58 85  B 1 
ATOM   5726  C CG1 . ILE B 2  85  ? -16.929 -9.492  -45.186 1.00 84.67 85  B 1 
ATOM   5727  C CG2 . ILE B 2  85  ? -14.836 -8.085  -45.213 1.00 81.93 85  B 1 
ATOM   5728  C CD1 . ILE B 2  85  ? -17.932 -8.437  -45.661 1.00 73.66 85  B 1 
ATOM   5729  N N   . GLY B 2  86  ? -13.804 -8.921  -41.811 1.00 91.41 86  B 1 
ATOM   5730  C CA  . GLY B 2  86  ? -12.638 -8.449  -41.066 1.00 91.69 86  B 1 
ATOM   5731  C C   . GLY B 2  86  ? -11.693 -9.585  -40.668 1.00 92.73 86  B 1 
ATOM   5732  O O   . GLY B 2  86  ? -10.490 -9.496  -40.905 1.00 90.96 86  B 1 
ATOM   5733  N N   . THR B 2  87  ? -12.231 -10.682 -40.138 1.00 92.35 87  B 1 
ATOM   5734  C CA  . THR B 2  87  ? -11.418 -11.868 -39.831 1.00 92.43 87  B 1 
ATOM   5735  C C   . THR B 2  87  ? -10.860 -12.534 -41.088 1.00 93.30 87  B 1 
ATOM   5736  O O   . THR B 2  87  ? -9.711  -12.962 -41.077 1.00 91.33 87  B 1 
ATOM   5737  C CB  . THR B 2  87  ? -12.172 -12.904 -38.988 1.00 90.23 87  B 1 
ATOM   5738  O OG1 . THR B 2  87  ? -13.493 -13.110 -39.434 1.00 77.00 87  B 1 
ATOM   5739  C CG2 . THR B 2  87  ? -12.271 -12.481 -37.525 1.00 74.09 87  B 1 
ATOM   5740  N N   . GLY B 2  88  ? -11.623 -12.576 -42.175 1.00 93.85 88  B 1 
ATOM   5741  C CA  . GLY B 2  88  ? -11.161 -13.088 -43.464 1.00 93.77 88  B 1 
ATOM   5742  C C   . GLY B 2  88  ? -10.001 -12.270 -44.034 1.00 94.36 88  B 1 
ATOM   5743  O O   . GLY B 2  88  ? -8.983  -12.844 -44.421 1.00 92.94 88  B 1 
ATOM   5744  N N   . LEU B 2  89  ? -10.118 -10.947 -44.015 1.00 93.80 89  B 1 
ATOM   5745  C CA  . LEU B 2  89  ? -9.050  -10.034 -44.430 1.00 93.99 89  B 1 
ATOM   5746  C C   . LEU B 2  89  ? -7.800  -10.191 -43.562 1.00 94.02 89  B 1 
ATOM   5747  O O   . LEU B 2  89  ? -6.695  -10.254 -44.096 1.00 92.98 89  B 1 
ATOM   5748  C CB  . LEU B 2  89  ? -9.560  -8.585  -44.384 1.00 93.49 89  B 1 
ATOM   5749  C CG  . LEU B 2  89  ? -10.451 -8.190  -45.580 1.00 85.72 89  B 1 
ATOM   5750  C CD1 . LEU B 2  89  ? -11.129 -6.850  -45.292 1.00 76.83 89  B 1 
ATOM   5751  C CD2 . LEU B 2  89  ? -9.635  -8.043  -46.863 1.00 78.73 89  B 1 
ATOM   5752  N N   . LEU B 2  90  ? -7.957  -10.313 -42.242 1.00 93.21 90  B 1 
ATOM   5753  C CA  . LEU B 2  90  ? -6.843  -10.532 -41.322 1.00 93.10 90  B 1 
ATOM   5754  C C   . LEU B 2  90  ? -6.130  -11.859 -41.619 1.00 93.29 90  B 1 
ATOM   5755  O O   . LEU B 2  90  ? -4.908  -11.890 -41.722 1.00 92.53 90  B 1 
ATOM   5756  C CB  . LEU B 2  90  ? -7.361  -10.484 -39.873 1.00 92.24 90  B 1 
ATOM   5757  C CG  . LEU B 2  90  ? -6.223  -10.336 -38.838 1.00 83.07 90  B 1 
ATOM   5758  C CD1 . LEU B 2  90  ? -5.779  -8.883  -38.711 1.00 73.98 90  B 1 
ATOM   5759  C CD2 . LEU B 2  90  ? -6.682  -10.822 -37.468 1.00 75.27 90  B 1 
ATOM   5760  N N   . CYS B 2  91  ? -6.882  -12.948 -41.822 1.00 93.93 91  B 1 
ATOM   5761  C CA  . CYS B 2  91  ? -6.322  -14.251 -42.183 1.00 93.58 91  B 1 
ATOM   5762  C C   . CYS B 2  91  ? -5.611  -14.218 -43.544 1.00 94.21 91  B 1 
ATOM   5763  O O   . CYS B 2  91  ? -4.543  -14.803 -43.692 1.00 92.85 91  B 1 
ATOM   5764  C CB  . CYS B 2  91  ? -7.436  -15.305 -42.195 1.00 92.23 91  B 1 
ATOM   5765  S SG  . CYS B 2  91  ? -8.010  -15.670 -40.503 1.00 83.41 91  B 1 
ATOM   5766  N N   . THR B 2  92  ? -6.186  -13.521 -44.521 1.00 93.97 92  B 1 
ATOM   5767  C CA  . THR B 2  92  ? -5.575  -13.372 -45.847 1.00 94.19 92  B 1 
ATOM   5768  C C   . THR B 2  92  ? -4.290  -12.552 -45.766 1.00 94.22 92  B 1 
ATOM   5769  O O   . THR B 2  92  ? -3.282  -12.947 -46.339 1.00 93.10 92  B 1 
ATOM   5770  C CB  . THR B 2  92  ? -6.553  -12.739 -46.848 1.00 93.46 92  B 1 
ATOM   5771  O OG1 . THR B 2  92  ? -7.797  -13.408 -46.826 1.00 81.58 92  B 1 
ATOM   5772  C CG2 . THR B 2  92  ? -6.042  -12.830 -48.283 1.00 79.07 92  B 1 
ATOM   5773  N N   . GLY B 2  93  ? -4.304  -11.461 -45.015 1.00 93.39 93  B 1 
ATOM   5774  C CA  . GLY B 2  93  ? -3.123  -10.639 -44.768 1.00 93.31 93  B 1 
ATOM   5775  C C   . GLY B 2  93  ? -1.996  -11.416 -44.085 1.00 93.64 93  B 1 
ATOM   5776  O O   . GLY B 2  93  ? -0.861  -11.387 -44.557 1.00 92.14 93  B 1 
ATOM   5777  N N   . LEU B 2  94  ? -2.309  -12.177 -43.039 1.00 92.18 94  B 1 
ATOM   5778  C CA  . LEU B 2  94  ? -1.340  -13.045 -42.360 1.00 91.36 94  B 1 
ATOM   5779  C C   . LEU B 2  94  ? -0.785  -14.133 -43.289 1.00 91.82 94  B 1 
ATOM   5780  O O   . LEU B 2  94  ? 0.410   -14.411 -43.265 1.00 90.96 94  B 1 
ATOM   5781  C CB  . LEU B 2  94  ? -2.003  -13.688 -41.128 1.00 89.95 94  B 1 
ATOM   5782  C CG  . LEU B 2  94  ? -2.173  -12.733 -39.925 1.00 82.76 94  B 1 
ATOM   5783  C CD1 . LEU B 2  94  ? -3.079  -13.383 -38.880 1.00 74.12 94  B 1 
ATOM   5784  C CD2 . LEU B 2  94  ? -0.835  -12.419 -39.262 1.00 75.79 94  B 1 
ATOM   5785  N N   . SER B 2  95  ? -1.636  -14.726 -44.135 1.00 92.75 95  B 1 
ATOM   5786  C CA  . SER B 2  95  ? -1.208  -15.741 -45.100 1.00 92.59 95  B 1 
ATOM   5787  C C   . SER B 2  95  ? -0.296  -15.147 -46.177 1.00 93.17 95  B 1 
ATOM   5788  O O   . SER B 2  95  ? 0.720   -15.745 -46.519 1.00 91.94 95  B 1 
ATOM   5789  C CB  . SER B 2  95  ? -2.418  -16.406 -45.764 1.00 91.31 95  B 1 
ATOM   5790  O OG  . SER B 2  95  ? -3.301  -16.940 -44.801 1.00 78.29 95  B 1 
ATOM   5791  N N   . ALA B 2  96  ? -0.631  -13.964 -46.685 1.00 92.58 96  B 1 
ATOM   5792  C CA  . ALA B 2  96  ? 0.205   -13.243 -47.637 1.00 92.69 96  B 1 
ATOM   5793  C C   . ALA B 2  96  ? 1.554   -12.847 -47.023 1.00 92.68 96  B 1 
ATOM   5794  O O   . ALA B 2  96  ? 2.591   -13.036 -47.654 1.00 91.11 96  B 1 
ATOM   5795  C CB  . ALA B 2  96  ? -0.570  -12.022 -48.139 1.00 92.26 96  B 1 
ATOM   5796  N N   . PHE B 2  97  ? 1.542   -12.369 -45.779 1.00 93.37 97  B 1 
ATOM   5797  C CA  . PHE B 2  97  ? 2.758   -12.035 -45.036 1.00 92.95 97  B 1 
ATOM   5798  C C   . PHE B 2  97  ? 3.677   -13.253 -44.884 1.00 93.07 97  B 1 
ATOM   5799  O O   . PHE B 2  97  ? 4.861   -13.172 -45.197 1.00 91.61 97  B 1 
ATOM   5800  C CB  . PHE B 2  97  ? 2.365   -11.465 -43.669 1.00 91.81 97  B 1 
ATOM   5801  C CG  . PHE B 2  97  ? 3.559   -11.002 -42.862 1.00 91.72 97  B 1 
ATOM   5802  C CD1 . PHE B 2  97  ? 4.217   -11.881 -41.986 1.00 86.18 97  B 1 
ATOM   5803  C CD2 . PHE B 2  97  ? 4.038   -9.689  -43.016 1.00 86.82 97  B 1 
ATOM   5804  C CE1 . PHE B 2  97  ? 5.343   -11.452 -41.266 1.00 85.56 97  B 1 
ATOM   5805  C CE2 . PHE B 2  97  ? 5.160   -9.255  -42.294 1.00 85.38 97  B 1 
ATOM   5806  C CZ  . PHE B 2  97  ? 5.814   -10.138 -41.420 1.00 87.28 97  B 1 
ATOM   5807  N N   . LEU B 2  98  ? 3.128   -14.398 -44.479 1.00 92.20 98  B 1 
ATOM   5808  C CA  . LEU B 2  98  ? 3.889   -15.639 -44.355 1.00 91.78 98  B 1 
ATOM   5809  C C   . LEU B 2  98  ? 4.480   -16.080 -45.702 1.00 92.05 98  B 1 
ATOM   5810  O O   . LEU B 2  98  ? 5.631   -16.502 -45.760 1.00 91.00 98  B 1 
ATOM   5811  C CB  . LEU B 2  98  ? 2.972   -16.728 -43.777 1.00 91.12 98  B 1 
ATOM   5812  C CG  . LEU B 2  98  ? 3.733   -18.020 -43.428 1.00 87.29 98  B 1 
ATOM   5813  C CD1 . LEU B 2  98  ? 4.528   -17.870 -42.139 1.00 79.94 98  B 1 
ATOM   5814  C CD2 . LEU B 2  98  ? 2.758   -19.182 -43.266 1.00 80.87 98  B 1 
ATOM   5815  N N   . LEU B 2  99  ? 3.704   -15.970 -46.783 1.00 92.68 99  B 1 
ATOM   5816  C CA  . LEU B 2  99  ? 4.164   -16.292 -48.134 1.00 92.04 99  B 1 
ATOM   5817  C C   . LEU B 2  99  ? 5.345   -15.421 -48.556 1.00 92.00 99  B 1 
ATOM   5818  O O   . LEU B 2  99  ? 6.350   -15.944 -49.028 1.00 90.91 99  B 1 
ATOM   5819  C CB  . LEU B 2  99  ? 2.986   -16.164 -49.119 1.00 91.47 99  B 1 
ATOM   5820  C CG  . LEU B 2  99  ? 2.422   -17.524 -49.563 1.00 82.90 99  B 1 
ATOM   5821  C CD1 . LEU B 2  99  ? 0.972   -17.379 -50.005 1.00 74.42 99  B 1 
ATOM   5822  C CD2 . LEU B 2  99  ? 3.232   -18.086 -50.734 1.00 74.59 99  B 1 
ATOM   5823  N N   . VAL B 2  100 ? 5.250   -14.113 -48.343 1.00 92.32 100 B 1 
ATOM   5824  C CA  . VAL B 2  100 ? 6.334   -13.173 -48.669 1.00 92.05 100 B 1 
ATOM   5825  C C   . VAL B 2  100 ? 7.579   -13.464 -47.830 1.00 91.87 100 B 1 
ATOM   5826  O O   . VAL B 2  100 ? 8.668   -13.561 -48.388 1.00 90.12 100 B 1 
ATOM   5827  C CB  . VAL B 2  100 ? 5.869   -11.716 -48.500 1.00 91.27 100 B 1 
ATOM   5828  C CG1 . VAL B 2  100 ? 7.011   -10.717 -48.693 1.00 83.74 100 B 1 
ATOM   5829  C CG2 . VAL B 2  100 ? 4.790   -11.365 -49.531 1.00 84.38 100 B 1 
ATOM   5830  N N   . ALA B 2  101 ? 7.421   -13.684 -46.526 1.00 91.15 101 B 1 
ATOM   5831  C CA  . ALA B 2  101 ? 8.536   -14.012 -45.640 1.00 90.41 101 B 1 
ATOM   5832  C C   . ALA B 2  101 ? 9.263   -15.300 -46.069 1.00 90.29 101 B 1 
ATOM   5833  O O   . ALA B 2  101 ? 10.489  -15.327 -46.159 1.00 88.12 101 B 1 
ATOM   5834  C CB  . ALA B 2  101 ? 8.000   -14.118 -44.206 1.00 89.64 101 B 1 
ATOM   5835  N N   . CYS B 2  102 ? 8.510   -16.349 -46.403 1.00 91.59 102 B 1 
ATOM   5836  C CA  . CYS B 2  102 ? 9.082   -17.613 -46.872 1.00 90.25 102 B 1 
ATOM   5837  C C   . CYS B 2  102 ? 9.752   -17.495 -48.250 1.00 90.19 102 B 1 
ATOM   5838  O O   . CYS B 2  102 ? 10.711  -18.212 -48.520 1.00 87.84 102 B 1 
ATOM   5839  C CB  . CYS B 2  102 ? 7.984   -18.683 -46.924 1.00 89.01 102 B 1 
ATOM   5840  S SG  . CYS B 2  102 ? 7.412   -19.142 -45.259 1.00 81.06 102 B 1 
ATOM   5841  N N   . LEU B 2  103 ? 9.252   -16.627 -49.125 1.00 91.56 103 B 1 
ATOM   5842  C CA  . LEU B 2  103 ? 9.840   -16.388 -50.446 1.00 90.65 103 B 1 
ATOM   5843  C C   . LEU B 2  103 ? 11.146  -15.593 -50.372 1.00 90.28 103 B 1 
ATOM   5844  O O   . LEU B 2  103 ? 12.045  -15.843 -51.169 1.00 87.25 103 B 1 
ATOM   5845  C CB  . LEU B 2  103 ? 8.821   -15.660 -51.339 1.00 89.65 103 B 1 
ATOM   5846  C CG  . LEU B 2  103 ? 7.694   -16.558 -51.882 1.00 82.81 103 B 1 
ATOM   5847  C CD1 . LEU B 2  103 ? 6.602   -15.685 -52.498 1.00 75.13 103 B 1 
ATOM   5848  C CD2 . LEU B 2  103 ? 8.189   -17.521 -52.958 1.00 75.22 103 B 1 
ATOM   5849  N N   . LEU B 2  104 ? 11.248  -14.653 -49.437 1.00 89.28 104 B 1 
ATOM   5850  C CA  . LEU B 2  104 ? 12.448  -13.832 -49.256 1.00 87.79 104 B 1 
ATOM   5851  C C   . LEU B 2  104 ? 13.590  -14.630 -48.615 1.00 87.47 104 B 1 
ATOM   5852  O O   . LEU B 2  104 ? 14.696  -14.660 -49.148 1.00 81.95 104 B 1 
ATOM   5853  C CB  . LEU B 2  104 ? 12.101  -12.589 -48.419 1.00 85.46 104 B 1 
ATOM   5854  C CG  . LEU B 2  104 ? 11.275  -11.530 -49.172 1.00 80.92 104 B 1 
ATOM   5855  C CD1 . LEU B 2  104 ? 10.790  -10.472 -48.190 1.00 73.12 104 B 1 
ATOM   5856  C CD2 . LEU B 2  104 ? 12.086  -10.834 -50.262 1.00 73.76 104 B 1 
ATOM   5857  N N   . ASP B 2  105 ? 13.321  -15.282 -47.491 1.00 84.85 105 B 1 
ATOM   5858  C CA  . ASP B 2  105 ? 14.297  -16.130 -46.796 1.00 85.15 105 B 1 
ATOM   5859  C C   . ASP B 2  105 ? 13.574  -17.174 -45.935 1.00 85.67 105 B 1 
ATOM   5860  O O   . ASP B 2  105 ? 13.067  -16.890 -44.846 1.00 78.71 105 B 1 
ATOM   5861  C CB  . ASP B 2  105 ? 15.246  -15.258 -45.962 1.00 79.42 105 B 1 
ATOM   5862  C CG  . ASP B 2  105 ? 16.367  -16.050 -45.280 1.00 73.01 105 B 1 
ATOM   5863  O OD1 . ASP B 2  105 ? 16.283  -17.301 -45.208 1.00 64.98 105 B 1 
ATOM   5864  O OD2 . ASP B 2  105 ? 17.301  -15.390 -44.787 1.00 65.32 105 B 1 
ATOM   5865  N N   . PHE B 2  106 ? 13.547  -18.415 -46.428 1.00 86.74 106 B 1 
ATOM   5866  C CA  . PHE B 2  106 ? 12.845  -19.498 -45.743 1.00 86.08 106 B 1 
ATOM   5867  C C   . PHE B 2  106 ? 13.465  -19.854 -44.386 1.00 86.07 106 B 1 
ATOM   5868  O O   . PHE B 2  106 ? 12.732  -20.172 -43.448 1.00 81.62 106 B 1 
ATOM   5869  C CB  . PHE B 2  106 ? 12.789  -20.730 -46.653 1.00 82.81 106 B 1 
ATOM   5870  C CG  . PHE B 2  106 ? 11.932  -21.835 -46.080 1.00 81.14 106 B 1 
ATOM   5871  C CD1 . PHE B 2  106 ? 12.517  -22.946 -45.447 1.00 72.09 106 B 1 
ATOM   5872  C CD2 . PHE B 2  106 ? 10.528  -21.730 -46.127 1.00 70.71 106 B 1 
ATOM   5873  C CE1 . PHE B 2  106 ? 11.708  -23.942 -44.879 1.00 68.46 106 B 1 
ATOM   5874  C CE2 . PHE B 2  106 ? 9.717   -22.722 -45.557 1.00 67.53 106 B 1 
ATOM   5875  C CZ  . PHE B 2  106 ? 10.309  -23.829 -44.933 1.00 70.78 106 B 1 
ATOM   5876  N N   . GLN B 2  107 ? 14.796  -19.795 -44.250 1.00 86.79 107 B 1 
ATOM   5877  C CA  . GLN B 2  107 ? 15.446  -20.083 -42.964 1.00 86.25 107 B 1 
ATOM   5878  C C   . GLN B 2  107 ? 15.079  -19.034 -41.918 1.00 86.69 107 B 1 
ATOM   5879  O O   . GLN B 2  107 ? 14.702  -19.392 -40.802 1.00 82.65 107 B 1 
ATOM   5880  C CB  . GLN B 2  107 ? 16.969  -20.170 -43.115 1.00 83.73 107 B 1 
ATOM   5881  C CG  . GLN B 2  107 ? 17.415  -21.504 -43.725 1.00 74.05 107 B 1 
ATOM   5882  C CD  . GLN B 2  107 ? 18.921  -21.747 -43.565 1.00 65.49 107 B 1 
ATOM   5883  O OE1 . GLN B 2  107 ? 19.699  -20.878 -43.214 1.00 57.67 107 B 1 
ATOM   5884  N NE2 . GLN B 2  107 ? 19.382  -22.955 -43.807 1.00 54.59 107 B 1 
ATOM   5885  N N   . ARG B 2  108 ? 15.113  -17.766 -42.282 1.00 85.06 108 B 1 
ATOM   5886  C CA  . ARG B 2  108 ? 14.723  -16.658 -41.405 1.00 85.00 108 B 1 
ATOM   5887  C C   . ARG B 2  108 ? 13.239  -16.750 -41.012 1.00 85.63 108 B 1 
ATOM   5888  O O   . ARG B 2  108 ? 12.896  -16.542 -39.848 1.00 81.47 108 B 1 
ATOM   5889  C CB  . ARG B 2  108 ? 15.070  -15.343 -42.129 1.00 81.70 108 B 1 
ATOM   5890  C CG  . ARG B 2  108 ? 14.930  -14.112 -41.227 1.00 75.80 108 B 1 
ATOM   5891  C CD  . ARG B 2  108 ? 15.444  -12.843 -41.936 1.00 74.37 108 B 1 
ATOM   5892  N NE  . ARG B 2  108 ? 14.604  -12.485 -43.088 1.00 70.52 108 B 1 
ATOM   5893  C CZ  . ARG B 2  108 ? 14.886  -11.568 -44.014 1.00 67.97 108 B 1 
ATOM   5894  N NH1 . ARG B 2  108 ? 15.966  -10.837 -43.983 1.00 63.64 108 B 1 
ATOM   5895  N NH2 . ARG B 2  108 ? 14.078  -11.363 -45.006 1.00 60.93 108 B 1 
ATOM   5896  N N   . ALA B 2  109 ? 12.381  -17.145 -41.949 1.00 86.62 109 B 1 
ATOM   5897  C CA  . ALA B 2  109 ? 10.943  -17.288 -41.725 1.00 86.83 109 B 1 
ATOM   5898  C C   . ALA B 2  109 ? 10.525  -18.621 -41.071 1.00 87.84 109 B 1 
ATOM   5899  O O   . ALA B 2  109 ? 9.347   -18.810 -40.766 1.00 84.60 109 B 1 
ATOM   5900  C CB  . ALA B 2  109 ? 10.230  -17.068 -43.058 1.00 83.66 109 B 1 
ATOM   5901  N N   . LEU B 2  110 ? 11.453  -19.551 -40.840 1.00 88.85 110 B 1 
ATOM   5902  C CA  . LEU B 2  110 ? 11.148  -20.899 -40.343 1.00 88.61 110 B 1 
ATOM   5903  C C   . LEU B 2  110 ? 10.371  -20.878 -39.021 1.00 89.27 110 B 1 
ATOM   5904  O O   . LEU B 2  110 ? 9.389   -21.605 -38.876 1.00 86.81 110 B 1 
ATOM   5905  C CB  . LEU B 2  110 ? 12.460  -21.695 -40.212 1.00 86.26 110 B 1 
ATOM   5906  C CG  . LEU B 2  110 ? 12.259  -23.177 -39.834 1.00 80.49 110 B 1 
ATOM   5907  C CD1 . LEU B 2  110 ? 11.585  -23.964 -40.955 1.00 71.65 110 B 1 
ATOM   5908  C CD2 . LEU B 2  110 ? 13.605  -23.829 -39.533 1.00 72.62 110 B 1 
ATOM   5909  N N   . ALA B 2  111 ? 10.772  -20.027 -38.082 1.00 87.99 111 B 1 
ATOM   5910  C CA  . ALA B 2  111 ? 10.082  -19.894 -36.800 1.00 88.15 111 B 1 
ATOM   5911  C C   . ALA B 2  111 ? 8.618   -19.447 -36.978 1.00 89.71 111 B 1 
ATOM   5912  O O   . ALA B 2  111 ? 7.707   -20.028 -36.386 1.00 87.09 111 B 1 
ATOM   5913  C CB  . ALA B 2  111 ? 10.868  -18.914 -35.924 1.00 85.44 111 B 1 
ATOM   5914  N N   . LEU B 2  112 ? 8.384   -18.468 -37.852 1.00 90.34 112 B 1 
ATOM   5915  C CA  . LEU B 2  112 ? 7.042   -17.977 -38.167 1.00 90.81 112 B 1 
ATOM   5916  C C   . LEU B 2  112 ? 6.199   -19.054 -38.865 1.00 91.64 112 B 1 
ATOM   5917  O O   . LEU B 2  112 ? 5.019   -19.225 -38.549 1.00 90.45 112 B 1 
ATOM   5918  C CB  . LEU B 2  112 ? 7.177   -16.715 -39.039 1.00 89.79 112 B 1 
ATOM   5919  C CG  . LEU B 2  112 ? 5.851   -15.945 -39.198 1.00 86.11 112 B 1 
ATOM   5920  C CD1 . LEU B 2  112 ? 5.489   -15.203 -37.914 1.00 79.23 112 B 1 
ATOM   5921  C CD2 . LEU B 2  112 ? 5.971   -14.922 -40.322 1.00 79.96 112 B 1 
ATOM   5922  N N   . PHE B 2  113 ? 6.807   -19.811 -39.779 1.00 91.84 113 B 1 
ATOM   5923  C CA  . PHE B 2  113 ? 6.161   -20.924 -40.470 1.00 91.96 113 B 1 
ATOM   5924  C C   . PHE B 2  113 ? 5.753   -22.030 -39.495 1.00 92.58 113 B 1 
ATOM   5925  O O   . PHE B 2  113 ? 4.597   -22.457 -39.501 1.00 91.55 113 B 1 
ATOM   5926  C CB  . PHE B 2  113 ? 7.103   -21.451 -41.558 1.00 91.05 113 B 1 
ATOM   5927  C CG  . PHE B 2  113 ? 6.484   -22.564 -42.377 1.00 90.45 113 B 1 
ATOM   5928  C CD1 . PHE B 2  113 ? 6.788   -23.909 -42.101 1.00 83.89 113 B 1 
ATOM   5929  C CD2 . PHE B 2  113 ? 5.575   -22.255 -43.406 1.00 84.49 113 B 1 
ATOM   5930  C CE1 . PHE B 2  113 ? 6.194   -24.934 -42.855 1.00 83.12 113 B 1 
ATOM   5931  C CE2 . PHE B 2  113 ? 4.979   -23.277 -44.160 1.00 82.47 113 B 1 
ATOM   5932  C CZ  . PHE B 2  113 ? 5.289   -24.619 -43.885 1.00 85.02 113 B 1 
ATOM   5933  N N   . VAL B 2  114 ? 6.653   -22.451 -38.619 1.00 91.42 114 B 1 
ATOM   5934  C CA  . VAL B 2  114 ? 6.369   -23.462 -37.591 1.00 91.18 114 B 1 
ATOM   5935  C C   . VAL B 2  114 ? 5.256   -22.991 -36.658 1.00 91.75 114 B 1 
ATOM   5936  O O   . VAL B 2  114 ? 4.313   -23.745 -36.415 1.00 90.93 114 B 1 
ATOM   5937  C CB  . VAL B 2  114 ? 7.641   -23.826 -36.805 1.00 89.80 114 B 1 
ATOM   5938  C CG1 . VAL B 2  114 ? 7.346   -24.736 -35.608 1.00 82.65 114 B 1 
ATOM   5939  C CG2 . VAL B 2  114 ? 8.632   -24.575 -37.705 1.00 82.79 114 B 1 
ATOM   5940  N N   . LEU B 2  115 ? 5.314   -21.749 -36.188 1.00 90.67 115 B 1 
ATOM   5941  C CA  . LEU B 2  115 ? 4.280   -21.177 -35.325 1.00 90.63 115 B 1 
ATOM   5942  C C   . LEU B 2  115 ? 2.911   -21.186 -36.018 1.00 91.63 115 B 1 
ATOM   5943  O O   . LEU B 2  115 ? 1.912   -21.604 -35.431 1.00 90.84 115 B 1 
ATOM   5944  C CB  . LEU B 2  115 ? 4.692   -19.745 -34.922 1.00 89.45 115 B 1 
ATOM   5945  C CG  . LEU B 2  115 ? 4.015   -19.291 -33.607 1.00 80.13 115 B 1 
ATOM   5946  C CD1 . LEU B 2  115 ? 4.862   -19.696 -32.403 1.00 72.33 115 B 1 
ATOM   5947  C CD2 . LEU B 2  115 ? 3.842   -17.774 -33.577 1.00 73.07 115 B 1 
ATOM   5948  N N   . THR B 2  116 ? 2.871   -20.791 -37.290 1.00 92.29 116 B 1 
ATOM   5949  C CA  . THR B 2  116 ? 1.642   -20.806 -38.099 1.00 92.16 116 B 1 
ATOM   5950  C C   . THR B 2  116 ? 1.117   -22.226 -38.292 1.00 92.59 116 B 1 
ATOM   5951  O O   . THR B 2  116 ? -0.079  -22.466 -38.127 1.00 91.56 116 B 1 
ATOM   5952  C CB  . THR B 2  116 ? 1.867   -20.138 -39.462 1.00 91.50 116 B 1 
ATOM   5953  O OG1 . THR B 2  116 ? 2.415   -18.852 -39.294 1.00 80.57 116 B 1 
ATOM   5954  C CG2 . THR B 2  116 ? 0.551   -19.965 -40.226 1.00 78.99 116 B 1 
ATOM   5955  N N   . CYS B 2  117 ? 1.992   -23.193 -38.576 1.00 93.15 117 B 1 
ATOM   5956  C CA  . CYS B 2  117 ? 1.624   -24.603 -38.681 1.00 93.03 117 B 1 
ATOM   5957  C C   . CYS B 2  117 ? 1.035   -25.144 -37.373 1.00 93.50 117 B 1 
ATOM   5958  O O   . CYS B 2  117 ? 0.026   -25.843 -37.407 1.00 92.43 117 B 1 
ATOM   5959  C CB  . CYS B 2  117 ? 2.846   -25.420 -39.107 1.00 92.25 117 B 1 
ATOM   5960  S SG  . CYS B 2  117 ? 3.195   -25.148 -40.872 1.00 83.26 117 B 1 
ATOM   5961  N N   . VAL B 2  118 ? 1.614   -24.801 -36.226 1.00 93.04 118 B 1 
ATOM   5962  C CA  . VAL B 2  118 ? 1.089   -25.197 -34.909 1.00 92.48 118 B 1 
ATOM   5963  C C   . VAL B 2  118 ? -0.311  -24.623 -34.690 1.00 92.85 118 B 1 
ATOM   5964  O O   . VAL B 2  118 ? -1.229  -25.368 -34.343 1.00 91.73 118 B 1 
ATOM   5965  C CB  . VAL B 2  118 ? 2.055   -24.789 -33.780 1.00 91.34 118 B 1 
ATOM   5966  C CG1 . VAL B 2  118 ? 1.448   -25.005 -32.387 1.00 84.25 118 B 1 
ATOM   5967  C CG2 . VAL B 2  118 ? 3.342   -25.623 -33.840 1.00 84.29 118 B 1 
ATOM   5968  N N   . VAL B 2  119 ? -0.513  -23.335 -34.956 1.00 92.82 119 B 1 
ATOM   5969  C CA  . VAL B 2  119 ? -1.828  -22.686 -34.828 1.00 92.52 119 B 1 
ATOM   5970  C C   . VAL B 2  119 ? -2.856  -23.316 -35.775 1.00 92.61 119 B 1 
ATOM   5971  O O   . VAL B 2  119 ? -3.967  -23.638 -35.352 1.00 91.42 119 B 1 
ATOM   5972  C CB  . VAL B 2  119 ? -1.722  -21.164 -35.055 1.00 91.71 119 B 1 
ATOM   5973  C CG1 . VAL B 2  119 ? -3.099  -20.481 -35.080 1.00 84.85 119 B 1 
ATOM   5974  C CG2 . VAL B 2  119 ? -0.920  -20.503 -33.926 1.00 84.90 119 B 1 
ATOM   5975  N N   . LEU B 2  120 ? -2.492  -23.551 -37.038 1.00 93.04 120 B 1 
ATOM   5976  C CA  . LEU B 2  120 ? -3.369  -24.188 -38.022 1.00 93.00 120 B 1 
ATOM   5977  C C   . LEU B 2  120 ? -3.722  -25.625 -37.629 1.00 93.09 120 B 1 
ATOM   5978  O O   . LEU B 2  120 ? -4.884  -26.012 -37.715 1.00 91.63 120 B 1 
ATOM   5979  C CB  . LEU B 2  120 ? -2.709  -24.156 -39.410 1.00 92.09 120 B 1 
ATOM   5980  C CG  . LEU B 2  120 ? -2.724  -22.772 -40.096 1.00 86.79 120 B 1 
ATOM   5981  C CD1 . LEU B 2  120 ? -1.894  -22.847 -41.377 1.00 78.82 120 B 1 
ATOM   5982  C CD2 . LEU B 2  120 ? -4.138  -22.325 -40.465 1.00 79.90 120 B 1 
ATOM   5983  N N   . THR B 2  121 ? -2.750  -26.403 -37.166 1.00 93.11 121 B 1 
ATOM   5984  C CA  . THR B 2  121 ? -2.979  -27.776 -36.692 1.00 92.58 121 B 1 
ATOM   5985  C C   . THR B 2  121 ? -3.931  -27.782 -35.503 1.00 92.36 121 B 1 
ATOM   5986  O O   . THR B 2  121 ? -4.844  -28.605 -35.436 1.00 90.64 121 B 1 
ATOM   5987  C CB  . THR B 2  121 ? -1.660  -28.459 -36.300 1.00 91.49 121 B 1 
ATOM   5988  O OG1 . THR B 2  121 ? -0.721  -28.361 -37.341 1.00 79.94 121 B 1 
ATOM   5989  C CG2 . THR B 2  121 ? -1.848  -29.955 -36.035 1.00 76.83 121 B 1 
ATOM   5990  N N   . PHE B 2  122 ? -3.767  -26.822 -34.610 1.00 92.33 122 B 1 
ATOM   5991  C CA  . PHE B 2  122 ? -4.632  -26.686 -33.451 1.00 90.61 122 B 1 
ATOM   5992  C C   . PHE B 2  122 ? -6.069  -26.303 -33.828 1.00 90.83 122 B 1 
ATOM   5993  O O   . PHE B 2  122 ? -7.034  -26.903 -33.342 1.00 88.68 122 B 1 
ATOM   5994  C CB  . PHE B 2  122 ? -4.007  -25.673 -32.483 1.00 88.39 122 B 1 
ATOM   5995  C CG  . PHE B 2  122 ? -4.487  -25.957 -31.090 1.00 80.00 122 B 1 
ATOM   5996  C CD1 . PHE B 2  122 ? -5.716  -25.438 -30.657 1.00 72.32 122 B 1 
ATOM   5997  C CD2 . PHE B 2  122 ? -3.780  -26.882 -30.303 1.00 70.72 122 B 1 
ATOM   5998  C CE1 . PHE B 2  122 ? -6.267  -25.881 -29.449 1.00 64.70 122 B 1 
ATOM   5999  C CE2 . PHE B 2  122 ? -4.335  -27.325 -29.093 1.00 63.39 122 B 1 
ATOM   6000  C CZ  . PHE B 2  122 ? -5.589  -26.840 -28.682 1.00 63.89 122 B 1 
ATOM   6001  N N   . LEU B 2  123 ? -6.226  -25.335 -34.734 1.00 90.97 123 B 1 
ATOM   6002  C CA  . LEU B 2  123 ? -7.529  -24.946 -35.278 1.00 90.86 123 B 1 
ATOM   6003  C C   . LEU B 2  123 ? -8.180  -26.106 -36.041 1.00 91.43 123 B 1 
ATOM   6004  O O   . LEU B 2  123 ? -9.357  -26.401 -35.822 1.00 89.77 123 B 1 
ATOM   6005  C CB  . LEU B 2  123 ? -7.358  -23.712 -36.182 1.00 90.12 123 B 1 
ATOM   6006  C CG  . LEU B 2  123 ? -7.083  -22.396 -35.423 1.00 84.62 123 B 1 
ATOM   6007  C CD1 . LEU B 2  123 ? -6.723  -21.299 -36.420 1.00 76.75 123 B 1 
ATOM   6008  C CD2 . LEU B 2  123 ? -8.302  -21.932 -34.620 1.00 77.56 123 B 1 
ATOM   6009  N N   . GLY B 2  124 ? -7.407  -26.811 -36.864 1.00 90.80 124 B 1 
ATOM   6010  C CA  . GLY B 2  124 ? -7.839  -28.004 -37.584 1.00 90.64 124 B 1 
ATOM   6011  C C   . GLY B 2  124 ? -8.314  -29.103 -36.635 1.00 90.84 124 B 1 
ATOM   6012  O O   . GLY B 2  124 ? -9.420  -29.623 -36.799 1.00 88.40 124 B 1 
ATOM   6013  N N   . HIS B 2  125 ? -7.545  -29.389 -35.597 1.00 92.03 125 B 1 
ATOM   6014  C CA  . HIS B 2  125 ? -7.927  -30.368 -34.580 1.00 90.21 125 B 1 
ATOM   6015  C C   . HIS B 2  125 ? -9.212  -29.969 -33.849 1.00 89.96 125 B 1 
ATOM   6016  O O   . HIS B 2  125 ? -10.080 -30.813 -33.605 1.00 87.19 125 B 1 
ATOM   6017  C CB  . HIS B 2  125 ? -6.778  -30.552 -33.586 1.00 87.73 125 B 1 
ATOM   6018  C CG  . HIS B 2  125 ? -7.073  -31.648 -32.595 1.00 80.60 125 B 1 
ATOM   6019  N ND1 . HIS B 2  125 ? -7.104  -33.001 -32.866 1.00 66.69 125 B 1 
ATOM   6020  C CD2 . HIS B 2  125 ? -7.417  -31.514 -31.269 1.00 67.83 125 B 1 
ATOM   6021  C CE1 . HIS B 2  125 ? -7.446  -33.647 -31.738 1.00 64.18 125 B 1 
ATOM   6022  N NE2 . HIS B 2  125 ? -7.646  -32.776 -30.749 1.00 64.70 125 B 1 
ATOM   6023  N N   . ARG B 2  126 ? -9.371  -28.692 -33.537 1.00 89.11 126 B 1 
ATOM   6024  C CA  . ARG B 2  126 ? -10.586 -28.184 -32.885 1.00 88.54 126 B 1 
ATOM   6025  C C   . ARG B 2  126 ? -11.808 -28.304 -33.800 1.00 88.58 126 B 1 
ATOM   6026  O O   . ARG B 2  126 ? -12.879 -28.682 -33.335 1.00 84.71 126 B 1 
ATOM   6027  C CB  . ARG B 2  126 ? -10.342 -26.733 -32.430 1.00 85.88 126 B 1 
ATOM   6028  C CG  . ARG B 2  126 ? -11.252 -26.331 -31.260 1.00 75.66 126 B 1 
ATOM   6029  C CD  . ARG B 2  126 ? -10.955 -24.889 -30.840 1.00 71.74 126 B 1 
ATOM   6030  N NE  . ARG B 2  126 ? -11.688 -24.505 -29.609 1.00 63.88 126 B 1 
ATOM   6031  C CZ  . ARG B 2  126 ? -11.646 -23.319 -29.015 1.00 57.49 126 B 1 
ATOM   6032  N NH1 . ARG B 2  126 ? -10.961 -22.319 -29.507 1.00 53.66 126 B 1 
ATOM   6033  N NH2 . ARG B 2  126 ? -12.285 -23.104 -27.904 1.00 50.02 126 B 1 
ATOM   6034  N N   . LEU B 2  127 ? -11.625 -28.028 -35.086 1.00 89.70 127 B 1 
ATOM   6035  C CA  . LEU B 2  127 ? -12.659 -28.190 -36.107 1.00 89.03 127 B 1 
ATOM   6036  C C   . LEU B 2  127 ? -13.030 -29.669 -36.281 1.00 89.15 127 B 1 
ATOM   6037  O O   . LEU B 2  127 ? -14.206 -30.027 -36.207 1.00 86.29 127 B 1 
ATOM   6038  C CB  . LEU B 2  127 ? -12.160 -27.571 -37.428 1.00 87.19 127 B 1 
ATOM   6039  C CG  . LEU B 2  127 ? -13.325 -27.138 -38.345 1.00 76.49 127 B 1 
ATOM   6040  C CD1 . LEU B 2  127 ? -13.776 -25.718 -38.009 1.00 69.30 127 B 1 
ATOM   6041  C CD2 . LEU B 2  127 ? -12.913 -27.182 -39.808 1.00 70.35 127 B 1 
ATOM   6042  N N   . LEU B 2  128 ? -12.030 -30.536 -36.421 1.00 89.50 128 B 1 
ATOM   6043  C CA  . LEU B 2  128 ? -12.199 -31.991 -36.500 1.00 87.98 128 B 1 
ATOM   6044  C C   . LEU B 2  128 ? -12.933 -32.549 -35.282 1.00 87.19 128 B 1 
ATOM   6045  O O   . LEU B 2  128 ? -13.882 -33.318 -35.426 1.00 84.23 128 B 1 
ATOM   6046  C CB  . LEU B 2  128 ? -10.814 -32.650 -36.658 1.00 85.77 128 B 1 
ATOM   6047  C CG  . LEU B 2  128 ? -10.571 -33.174 -38.089 1.00 75.31 128 B 1 
ATOM   6048  C CD1 . LEU B 2  128 ? -9.173  -32.835 -38.583 1.00 67.98 128 B 1 
ATOM   6049  C CD2 . LEU B 2  128 ? -10.739 -34.690 -38.129 1.00 68.72 128 B 1 
ATOM   6050  N N   . LYS B 2  129 ? -12.555 -32.125 -34.093 1.00 87.11 129 B 1 
ATOM   6051  C CA  . LYS B 2  129 ? -13.216 -32.559 -32.856 1.00 85.86 129 B 1 
ATOM   6052  C C   . LYS B 2  129 ? -14.674 -32.093 -32.789 1.00 85.39 129 B 1 
ATOM   6053  O O   . LYS B 2  129 ? -15.515 -32.808 -32.254 1.00 81.53 129 B 1 
ATOM   6054  C CB  . LYS B 2  129 ? -12.396 -32.090 -31.641 1.00 82.59 129 B 1 
ATOM   6055  C CG  . LYS B 2  129 ? -12.821 -32.806 -30.342 1.00 73.21 129 B 1 
ATOM   6056  C CD  . LYS B 2  129 ? -11.915 -32.425 -29.163 1.00 69.57 129 B 1 
ATOM   6057  C CE  . LYS B 2  129 ? -12.306 -33.230 -27.907 1.00 60.79 129 B 1 
ATOM   6058  N NZ  . LYS B 2  129 ? -11.421 -32.966 -26.739 1.00 55.50 129 B 1 
ATOM   6059  N N   . ARG B 2  130 ? -14.982 -30.931 -33.345 1.00 87.04 130 B 1 
ATOM   6060  C CA  . ARG B 2  130 ? -16.359 -30.420 -33.409 1.00 86.48 130 B 1 
ATOM   6061  C C   . ARG B 2  130 ? -17.207 -31.194 -34.420 1.00 86.19 130 B 1 
ATOM   6062  O O   . ARG B 2  130 ? -18.365 -31.486 -34.135 1.00 81.47 130 B 1 
ATOM   6063  C CB  . ARG B 2  130 ? -16.329 -28.914 -33.716 1.00 83.92 130 B 1 
ATOM   6064  C CG  . ARG B 2  130 ? -17.705 -28.250 -33.500 1.00 73.35 130 B 1 
ATOM   6065  C CD  . ARG B 2  130 ? -17.617 -26.748 -33.779 1.00 70.96 130 B 1 
ATOM   6066  N NE  . ARG B 2  130 ? -18.918 -26.079 -33.542 1.00 62.90 130 B 1 
ATOM   6067  C CZ  . ARG B 2  130 ? -19.183 -24.790 -33.708 1.00 57.40 130 B 1 
ATOM   6068  N NH1 . ARG B 2  130 ? -18.279 -23.943 -34.121 1.00 54.05 130 B 1 
ATOM   6069  N NH2 . ARG B 2  130 ? -20.376 -24.325 -33.463 1.00 50.02 130 B 1 
ATOM   6070  N N   . LEU B 2  131 ? -16.634 -31.542 -35.563 1.00 86.88 131 B 1 
ATOM   6071  C CA  . LEU B 2  131 ? -17.326 -32.272 -36.634 1.00 84.96 131 B 1 
ATOM   6072  C C   . LEU B 2  131 ? -17.436 -33.780 -36.349 1.00 84.66 131 B 1 
ATOM   6073  O O   . LEU B 2  131 ? -18.516 -34.361 -36.465 1.00 78.22 131 B 1 
ATOM   6074  C CB  . LEU B 2  131 ? -16.594 -32.011 -37.964 1.00 82.05 131 B 1 
ATOM   6075  C CG  . LEU B 2  131 ? -16.783 -30.584 -38.528 1.00 74.94 131 B 1 
ATOM   6076  C CD1 . LEU B 2  131 ? -15.774 -30.331 -39.636 1.00 68.07 131 B 1 
ATOM   6077  C CD2 . LEU B 2  131 ? -18.191 -30.381 -39.091 1.00 68.62 131 B 1 
ATOM   6078  N N   . LEU B 2  132 ? -16.329 -34.410 -35.968 1.00 82.37 132 B 1 
ATOM   6079  C CA  . LEU B 2  132 ? -16.243 -35.863 -35.755 1.00 80.80 132 B 1 
ATOM   6080  C C   . LEU B 2  132 ? -16.432 -36.283 -34.292 1.00 80.93 132 B 1 
ATOM   6081  O O   . LEU B 2  132 ? -16.682 -37.460 -34.022 1.00 72.75 132 B 1 
ATOM   6082  C CB  . LEU B 2  132 ? -14.898 -36.368 -36.297 1.00 75.78 132 B 1 
ATOM   6083  C CG  . LEU B 2  132 ? -14.784 -36.328 -37.837 1.00 68.64 132 B 1 
ATOM   6084  C CD1 . LEU B 2  132 ? -13.341 -36.512 -38.258 1.00 62.69 132 B 1 
ATOM   6085  C CD2 . LEU B 2  132 ? -15.615 -37.447 -38.479 1.00 62.64 132 B 1 
ATOM   6086  N N   . GLY B 2  133 ? -16.352 -35.352 -33.372 1.00 77.19 133 B 1 
ATOM   6087  C CA  . GLY B 2  133 ? -16.426 -35.616 -31.936 1.00 75.94 133 B 1 
ATOM   6088  C C   . GLY B 2  133 ? -17.640 -36.444 -31.507 1.00 78.16 133 B 1 
ATOM   6089  O O   . GLY B 2  133 ? -17.465 -37.436 -30.796 1.00 73.02 133 B 1 
ATOM   6090  N N   . PRO B 2  134 ? -18.857 -36.122 -31.959 1.00 77.77 134 B 1 
ATOM   6091  C CA  . PRO B 2  134 ? -20.033 -36.925 -31.612 1.00 77.34 134 B 1 
ATOM   6092  C C   . PRO B 2  134 ? -19.968 -38.356 -32.166 1.00 78.62 134 B 1 
ATOM   6093  O O   . PRO B 2  134 ? -20.367 -39.299 -31.478 1.00 74.19 134 B 1 
ATOM   6094  C CB  . PRO B 2  134 ? -21.253 -36.157 -32.141 1.00 73.92 134 B 1 
ATOM   6095  C CG  . PRO B 2  134 ? -20.725 -34.936 -32.877 1.00 71.28 134 B 1 
ATOM   6096  C CD  . PRO B 2  134 ? -19.210 -34.923 -32.694 1.00 72.34 134 B 1 
ATOM   6097  N N   . LYS B 2  135 ? -19.448 -38.541 -33.388 1.00 79.05 135 B 1 
ATOM   6098  C CA  . LYS B 2  135 ? -19.286 -39.872 -33.994 1.00 78.72 135 B 1 
ATOM   6099  C C   . LYS B 2  135 ? -18.196 -40.682 -33.287 1.00 79.22 135 B 1 
ATOM   6100  O O   . LYS B 2  135 ? -18.442 -41.827 -32.915 1.00 74.88 135 B 1 
ATOM   6101  C CB  . LYS B 2  135 ? -18.994 -39.764 -35.501 1.00 74.68 135 B 1 
ATOM   6102  C CG  . LYS B 2  135 ? -20.237 -39.394 -36.334 1.00 66.22 135 B 1 
ATOM   6103  C CD  . LYS B 2  135 ? -19.909 -39.429 -37.833 1.00 61.83 135 B 1 
ATOM   6104  C CE  . LYS B 2  135 ? -21.154 -39.148 -38.697 1.00 54.14 135 B 1 
ATOM   6105  N NZ  . LYS B 2  135 ? -20.838 -39.129 -40.152 1.00 47.84 135 B 1 
ATOM   6106  N N   . LEU B 2  136 ? -17.049 -40.086 -33.050 1.00 75.18 136 B 1 
ATOM   6107  C CA  . LEU B 2  136 ? -15.935 -40.732 -32.350 1.00 73.25 136 B 1 
ATOM   6108  C C   . LEU B 2  136 ? -16.293 -41.120 -30.913 1.00 74.08 136 B 1 
ATOM   6109  O O   . LEU B 2  136 ? -15.965 -42.223 -30.487 1.00 70.08 136 B 1 
ATOM   6110  C CB  . LEU B 2  136 ? -14.704 -39.814 -32.389 1.00 69.00 136 B 1 
ATOM   6111  C CG  . LEU B 2  136 ? -13.819 -40.068 -33.626 1.00 61.73 136 B 1 
ATOM   6112  C CD1 . LEU B 2  136 ? -13.013 -38.828 -33.977 1.00 56.92 136 B 1 
ATOM   6113  C CD2 . LEU B 2  136 ? -12.854 -41.226 -33.372 1.00 57.61 136 B 1 
ATOM   6114  N N   . ARG B 2  137 ? -17.030 -40.286 -30.182 1.00 75.66 137 B 1 
ATOM   6115  C CA  . ARG B 2  137 ? -17.515 -40.652 -28.837 1.00 74.64 137 B 1 
ATOM   6116  C C   . ARG B 2  137 ? -18.462 -41.855 -28.857 1.00 75.23 137 B 1 
ATOM   6117  O O   . ARG B 2  137 ? -18.471 -42.608 -27.895 1.00 69.90 137 B 1 
ATOM   6118  C CB  . ARG B 2  137 ? -18.202 -39.464 -28.137 1.00 70.00 137 B 1 
ATOM   6119  C CG  . ARG B 2  137 ? -17.232 -38.631 -27.276 1.00 62.58 137 B 1 
ATOM   6120  C CD  . ARG B 2  137 ? -18.007 -37.589 -26.453 1.00 58.94 137 B 1 
ATOM   6121  N NE  . ARG B 2  137 ? -17.141 -36.872 -25.489 1.00 52.69 137 B 1 
ATOM   6122  C CZ  . ARG B 2  137 ? -17.532 -35.959 -24.595 1.00 46.55 137 B 1 
ATOM   6123  N NH1 . ARG B 2  137 ? -18.775 -35.564 -24.497 1.00 45.04 137 B 1 
ATOM   6124  N NH2 . ARG B 2  137 ? -16.675 -35.421 -23.768 1.00 43.03 137 B 1 
ATOM   6125  N N   . ARG B 2  138 ? -19.243 -42.030 -29.916 1.00 76.39 138 B 1 
ATOM   6126  C CA  . ARG B 2  138 ? -20.080 -43.231 -30.075 1.00 75.83 138 B 1 
ATOM   6127  C C   . ARG B 2  138 ? -19.237 -44.465 -30.382 1.00 75.72 138 B 1 
ATOM   6128  O O   . ARG B 2  138 ? -19.521 -45.518 -29.836 1.00 71.09 138 B 1 
ATOM   6129  C CB  . ARG B 2  138 ? -21.141 -43.035 -31.169 1.00 72.01 138 B 1 
ATOM   6130  C CG  . ARG B 2  138 ? -22.431 -42.408 -30.615 1.00 64.42 138 B 1 
ATOM   6131  C CD  . ARG B 2  138 ? -23.490 -42.365 -31.720 1.00 60.76 138 B 1 
ATOM   6132  N NE  . ARG B 2  138 ? -24.804 -41.922 -31.205 1.00 53.34 138 B 1 
ATOM   6133  C CZ  . ARG B 2  138 ? -25.902 -41.730 -31.929 1.00 47.92 138 B 1 
ATOM   6134  N NH1 . ARG B 2  138 ? -25.913 -41.911 -33.222 1.00 46.03 138 B 1 
ATOM   6135  N NH2 . ARG B 2  138 ? -27.016 -41.349 -31.362 1.00 43.57 138 B 1 
ATOM   6136  N N   . PHE B 2  139 ? -18.239 -44.328 -31.235 1.00 76.38 139 B 1 
ATOM   6137  C CA  . PHE B 2  139 ? -17.408 -45.451 -31.674 1.00 74.12 139 B 1 
ATOM   6138  C C   . PHE B 2  139 ? -16.398 -45.890 -30.607 1.00 74.54 139 B 1 
ATOM   6139  O O   . PHE B 2  139 ? -16.153 -47.078 -30.426 1.00 69.03 139 B 1 
ATOM   6140  C CB  . PHE B 2  139 ? -16.719 -45.074 -32.991 1.00 69.35 139 B 1 
ATOM   6141  C CG  . PHE B 2  139 ? -16.638 -46.242 -33.952 1.00 63.59 139 B 1 
ATOM   6142  C CD1 . PHE B 2  139 ? -15.574 -47.154 -33.891 1.00 58.06 139 B 1 
ATOM   6143  C CD2 . PHE B 2  139 ? -17.658 -46.430 -34.907 1.00 55.42 139 B 1 
ATOM   6144  C CE1 . PHE B 2  139 ? -15.528 -48.244 -34.778 1.00 48.49 139 B 1 
ATOM   6145  C CE2 . PHE B 2  139 ? -17.613 -47.519 -35.794 1.00 49.70 139 B 1 
ATOM   6146  C CZ  . PHE B 2  139 ? -16.546 -48.424 -35.734 1.00 47.38 139 B 1 
ATOM   6147  N N   . LEU B 2  140 ? -15.859 -44.941 -29.863 1.00 70.41 140 B 1 
ATOM   6148  C CA  . LEU B 2  140 ? -14.920 -45.185 -28.762 1.00 67.88 140 B 1 
ATOM   6149  C C   . LEU B 2  140 ? -15.597 -45.567 -27.437 1.00 68.34 140 B 1 
ATOM   6150  O O   . LEU B 2  140 ? -14.901 -45.686 -26.427 1.00 62.79 140 B 1 
ATOM   6151  C CB  . LEU B 2  140 ? -13.996 -43.970 -28.576 1.00 62.95 140 B 1 
ATOM   6152  C CG  . LEU B 2  140 ? -12.872 -43.863 -29.626 1.00 57.61 140 B 1 
ATOM   6153  C CD1 . LEU B 2  140 ? -12.258 -42.472 -29.566 1.00 53.62 140 B 1 
ATOM   6154  C CD2 . LEU B 2  140 ? -11.762 -44.888 -29.361 1.00 53.74 140 B 1 
ATOM   6155  N N   . LYS B 2  141 ? -16.911 -45.754 -27.402 1.00 68.69 141 B 1 
ATOM   6156  C CA  . LYS B 2  141 ? -17.499 -46.506 -26.293 1.00 67.94 141 B 1 
ATOM   6157  C C   . LYS B 2  141 ? -16.949 -47.923 -26.411 1.00 68.42 141 B 1 
ATOM   6158  O O   . LYS B 2  141 ? -17.341 -48.624 -27.347 1.00 62.99 141 B 1 
ATOM   6159  C CB  . LYS B 2  141 ? -19.034 -46.494 -26.317 1.00 62.30 141 B 1 
ATOM   6160  C CG  . LYS B 2  141 ? -19.596 -45.417 -25.377 1.00 55.18 141 B 1 
ATOM   6161  C CD  . LYS B 2  141 ? -21.123 -45.528 -25.276 1.00 51.21 141 B 1 
ATOM   6162  C CE  . LYS B 2  141 ? -21.652 -44.536 -24.227 1.00 45.00 141 B 1 
ATOM   6163  N NZ  . LYS B 2  141 ? -23.114 -44.653 -24.026 1.00 39.79 141 B 1 
ATOM   6164  N N   . PRO B 2  142 ? -16.046 -48.346 -25.535 1.00 62.85 142 B 1 
ATOM   6165  C CA  . PRO B 2  142 ? -15.482 -49.676 -25.654 1.00 61.69 142 B 1 
ATOM   6166  C C   . PRO B 2  142 ? -16.613 -50.688 -25.442 1.00 62.71 142 B 1 
ATOM   6167  O O   . PRO B 2  142 ? -17.180 -50.782 -24.352 1.00 58.56 142 B 1 
ATOM   6168  C CB  . PRO B 2  142 ? -14.369 -49.736 -24.603 1.00 57.08 142 B 1 
ATOM   6169  C CG  . PRO B 2  142 ? -14.772 -48.695 -23.562 1.00 56.10 142 B 1 
ATOM   6170  C CD  . PRO B 2  142 ? -15.533 -47.650 -24.370 1.00 58.15 142 B 1 
ATOM   6171  N N   . GLN B 2  143 ? -16.944 -51.415 -26.497 1.00 64.68 143 B 1 
ATOM   6172  C CA  . GLN B 2  143 ? -17.969 -52.465 -26.455 1.00 64.00 143 B 1 
ATOM   6173  C C   . GLN B 2  143 ? -17.510 -53.703 -25.680 1.00 66.16 143 B 1 
ATOM   6174  O O   . GLN B 2  143 ? -18.310 -54.597 -25.420 1.00 58.99 143 B 1 
ATOM   6175  C CB  . GLN B 2  143 ? -18.349 -52.866 -27.885 1.00 56.77 143 B 1 
ATOM   6176  C CG  . GLN B 2  143 ? -19.184 -51.817 -28.624 1.00 50.93 143 B 1 
ATOM   6177  C CD  . GLN B 2  143 ? -19.649 -52.303 -30.003 1.00 46.62 143 B 1 
ATOM   6178  O OE1 . GLN B 2  143 ? -19.186 -53.286 -30.539 1.00 41.94 143 B 1 
ATOM   6179  N NE2 . GLN B 2  143 ? -20.584 -51.619 -30.628 1.00 39.24 143 B 1 
ATOM   6180  N N   . GLY B 2  144 ? -16.218 -53.763 -25.343 1.00 62.18 144 B 1 
ATOM   6181  C CA  . GLY B 2  144 ? -15.652 -54.897 -24.621 1.00 62.63 144 B 1 
ATOM   6182  C C   . GLY B 2  144 ? -16.293 -55.078 -23.247 1.00 65.23 144 B 1 
ATOM   6183  O O   . GLY B 2  144 ? -16.651 -54.107 -22.580 1.00 59.81 144 B 1 
ATOM   6184  N N   . HIS B 2  145 ? -16.396 -56.338 -22.821 1.00 68.69 145 B 1 
ATOM   6185  C CA  . HIS B 2  145 ? -16.930 -56.660 -21.504 1.00 69.88 145 B 1 
ATOM   6186  C C   . HIS B 2  145 ? -16.183 -55.898 -20.399 1.00 73.20 145 B 1 
ATOM   6187  O O   . HIS B 2  145 ? -14.952 -55.863 -20.389 1.00 66.55 145 B 1 
ATOM   6188  C CB  . HIS B 2  145 ? -16.860 -58.171 -21.254 1.00 62.26 145 B 1 
ATOM   6189  C CG  . HIS B 2  145 ? -18.079 -58.921 -21.726 1.00 57.31 145 B 1 
ATOM   6190  N ND1 . HIS B 2  145 ? -19.395 -58.488 -21.656 1.00 51.55 145 B 1 
ATOM   6191  C CD2 . HIS B 2  145 ? -18.113 -60.190 -22.245 1.00 48.90 145 B 1 
ATOM   6192  C CE1 . HIS B 2  145 ? -20.183 -59.464 -22.134 1.00 45.02 145 B 1 
ATOM   6193  N NE2 . HIS B 2  145 ? -19.441 -60.517 -22.488 1.00 47.37 145 B 1 
ATOM   6194  N N   . PRO B 2  146 ? -16.888 -55.348 -19.419 1.00 72.20 146 B 1 
ATOM   6195  C CA  . PRO B 2  146 ? -16.290 -54.516 -18.367 1.00 73.86 146 B 1 
ATOM   6196  C C   . PRO B 2  146 ? -15.203 -55.251 -17.579 1.00 76.45 146 B 1 
ATOM   6197  O O   . PRO B 2  146 ? -14.210 -54.645 -17.183 1.00 71.19 146 B 1 
ATOM   6198  C CB  . PRO B 2  146 ? -17.467 -54.068 -17.486 1.00 68.38 146 B 1 
ATOM   6199  C CG  . PRO B 2  146 ? -18.583 -55.070 -17.786 1.00 64.46 146 B 1 
ATOM   6200  C CD  . PRO B 2  146 ? -18.334 -55.439 -19.244 1.00 65.57 146 B 1 
ATOM   6201  N N   . ARG B 2  147 ? -15.326 -56.578 -17.419 1.00 78.66 147 B 1 
ATOM   6202  C CA  . ARG B 2  147 ? -14.282 -57.415 -16.800 1.00 80.51 147 B 1 
ATOM   6203  C C   . ARG B 2  147 ? -12.980 -57.412 -17.601 1.00 82.28 147 B 1 
ATOM   6204  O O   . ARG B 2  147 ? -11.916 -57.315 -17.000 1.00 76.57 147 B 1 
ATOM   6205  C CB  . ARG B 2  147 ? -14.775 -58.860 -16.619 1.00 74.79 147 B 1 
ATOM   6206  C CG  . ARG B 2  147 ? -15.674 -59.019 -15.375 1.00 65.17 147 B 1 
ATOM   6207  C CD  . ARG B 2  147 ? -16.009 -60.501 -15.160 1.00 60.69 147 B 1 
ATOM   6208  N NE  . ARG B 2  147 ? -16.733 -60.726 -13.891 1.00 52.34 147 B 1 
ATOM   6209  C CZ  . ARG B 2  147 ? -17.200 -61.891 -13.449 1.00 46.34 147 B 1 
ATOM   6210  N NH1 . ARG B 2  147 ? -17.070 -62.994 -14.140 1.00 43.50 147 B 1 
ATOM   6211  N NH2 . ARG B 2  147 ? -17.810 -61.970 -12.294 1.00 41.98 147 B 1 
ATOM   6212  N N   . LEU B 2  148 ? -13.057 -57.506 -18.927 1.00 82.21 148 B 1 
ATOM   6213  C CA  . LEU B 2  148 ? -11.883 -57.492 -19.806 1.00 82.99 148 B 1 
ATOM   6214  C C   . LEU B 2  148 ? -11.160 -56.144 -19.749 1.00 84.46 148 B 1 
ATOM   6215  O O   . LEU B 2  148 ? -9.942  -56.105 -19.608 1.00 80.60 148 B 1 
ATOM   6216  C CB  . LEU B 2  148 ? -12.318 -57.845 -21.242 1.00 78.52 148 B 1 
ATOM   6217  C CG  . LEU B 2  148 ? -11.958 -59.291 -21.635 1.00 68.08 148 B 1 
ATOM   6218  C CD1 . LEU B 2  148 ? -12.975 -59.857 -22.613 1.00 60.90 148 B 1 
ATOM   6219  C CD2 . LEU B 2  148 ? -10.570 -59.344 -22.273 1.00 61.47 148 B 1 
ATOM   6220  N N   . LEU B 2  149 ? -11.902 -55.058 -19.753 1.00 80.89 149 B 1 
ATOM   6221  C CA  . LEU B 2  149 ? -11.347 -53.712 -19.561 1.00 80.85 149 B 1 
ATOM   6222  C C   . LEU B 2  149 ? -10.672 -53.542 -18.196 1.00 82.96 149 B 1 
ATOM   6223  O O   . LEU B 2  149 ? -9.633  -52.895 -18.100 1.00 78.62 149 B 1 
ATOM   6224  C CB  . LEU B 2  149 ? -12.472 -52.681 -19.731 1.00 75.43 149 B 1 
ATOM   6225  C CG  . LEU B 2  149 ? -12.597 -52.204 -21.188 1.00 66.49 149 B 1 
ATOM   6226  C CD1 . LEU B 2  149 ? -14.048 -51.866 -21.488 1.00 60.39 149 B 1 
ATOM   6227  C CD2 . LEU B 2  149 ? -11.717 -50.981 -21.433 1.00 60.87 149 B 1 
ATOM   6228  N N   . LEU B 2  150 ? -11.241 -54.136 -17.155 1.00 81.70 150 B 1 
ATOM   6229  C CA  . LEU B 2  150 ? -10.667 -54.080 -15.812 1.00 82.41 150 B 1 
ATOM   6230  C C   . LEU B 2  150 ? -9.369  -54.893 -15.724 1.00 84.69 150 B 1 
ATOM   6231  O O   . LEU B 2  150 ? -8.385  -54.420 -15.157 1.00 80.88 150 B 1 
ATOM   6232  C CB  . LEU B 2  150 ? -11.701 -54.563 -14.781 1.00 78.05 150 B 1 
ATOM   6233  C CG  . LEU B 2  150 ? -11.702 -53.695 -13.503 1.00 68.76 150 B 1 
ATOM   6234  C CD1 . LEU B 2  150 ? -12.995 -52.890 -13.411 1.00 62.43 150 B 1 
ATOM   6235  C CD2 . LEU B 2  150 ? -11.572 -54.550 -12.246 1.00 62.51 150 B 1 
ATOM   6236  N N   . TRP B 2  151 ? -9.350  -56.096 -16.320 1.00 85.82 151 B 1 
ATOM   6237  C CA  . TRP B 2  151 ? -8.146  -56.922 -16.423 1.00 86.53 151 B 1 
ATOM   6238  C C   . TRP B 2  151 ? -7.074  -56.275 -17.294 1.00 87.05 151 B 1 
ATOM   6239  O O   . TRP B 2  151 ? -5.911  -56.257 -16.900 1.00 83.28 151 B 1 
ATOM   6240  C CB  . TRP B 2  151 ? -8.513  -58.319 -16.936 1.00 84.16 151 B 1 
ATOM   6241  C CG  . TRP B 2  151 ? -8.887  -59.268 -15.842 1.00 78.60 151 B 1 
ATOM   6242  C CD1 . TRP B 2  151 ? -10.130 -59.618 -15.464 1.00 68.88 151 B 1 
ATOM   6243  C CD2 . TRP B 2  151 ? -7.974  -59.993 -14.955 1.00 72.10 151 B 1 
ATOM   6244  N NE1 . TRP B 2  151 ? -10.062 -60.523 -14.409 1.00 65.76 151 B 1 
ATOM   6245  C CE2 . TRP B 2  151 ? -8.756  -60.785 -14.069 1.00 69.21 151 B 1 
ATOM   6246  C CE3 . TRP B 2  151 ? -6.570  -60.064 -14.832 1.00 63.18 151 B 1 
ATOM   6247  C CZ2 . TRP B 2  151 ? -8.170  -61.622 -13.096 1.00 65.51 151 B 1 
ATOM   6248  C CZ3 . TRP B 2  151 ? -5.983  -60.895 -13.861 1.00 60.46 151 B 1 
ATOM   6249  C CH2 . TRP B 2  151 ? -6.775  -61.666 -13.002 1.00 61.15 151 B 1 
ATOM   6250  N N   . PHE B 2  152 ? -7.465  -55.672 -18.417 1.00 88.16 152 B 1 
ATOM   6251  C CA  . PHE B 2  152 ? -6.542  -54.938 -19.281 1.00 87.75 152 B 1 
ATOM   6252  C C   . PHE B 2  152 ? -5.921  -53.743 -18.549 1.00 87.84 152 B 1 
ATOM   6253  O O   . PHE B 2  152 ? -4.708  -53.573 -18.583 1.00 85.63 152 B 1 
ATOM   6254  C CB  . PHE B 2  152 ? -7.267  -54.506 -20.556 1.00 85.43 152 B 1 
ATOM   6255  C CG  . PHE B 2  152 ? -6.328  -53.923 -21.595 1.00 78.75 152 B 1 
ATOM   6256  C CD1 . PHE B 2  152 ? -6.166  -52.531 -21.721 1.00 70.26 152 B 1 
ATOM   6257  C CD2 . PHE B 2  152 ? -5.580  -54.785 -22.423 1.00 68.79 152 B 1 
ATOM   6258  C CE1 . PHE B 2  152 ? -5.271  -52.011 -22.670 1.00 63.75 152 B 1 
ATOM   6259  C CE2 . PHE B 2  152 ? -4.688  -54.265 -23.371 1.00 63.03 152 B 1 
ATOM   6260  C CZ  . PHE B 2  152 ? -4.535  -52.876 -23.496 1.00 62.70 152 B 1 
ATOM   6261  N N   . LYS B 2  153 ? -6.713  -52.968 -17.814 1.00 83.39 153 B 1 
ATOM   6262  C CA  . LYS B 2  153 ? -6.193  -51.866 -16.987 1.00 82.84 153 B 1 
ATOM   6263  C C   . LYS B 2  153 ? -5.238  -52.354 -15.892 1.00 83.66 153 B 1 
ATOM   6264  O O   . LYS B 2  153 ? -4.210  -51.724 -15.673 1.00 81.29 153 B 1 
ATOM   6265  C CB  . LYS B 2  153 ? -7.344  -51.065 -16.364 1.00 79.19 153 B 1 
ATOM   6266  C CG  . LYS B 2  153 ? -7.990  -50.107 -17.375 1.00 71.05 153 B 1 
ATOM   6267  C CD  . LYS B 2  153 ? -9.089  -49.281 -16.698 1.00 67.73 153 B 1 
ATOM   6268  C CE  . LYS B 2  153 ? -9.689  -48.286 -17.701 1.00 59.68 153 B 1 
ATOM   6269  N NZ  . LYS B 2  153 ? -10.716 -47.407 -17.085 1.00 54.32 153 B 1 
ATOM   6270  N N   . ARG B 2  154 ? -5.554  -53.465 -15.226 1.00 84.84 154 B 1 
ATOM   6271  C CA  . ARG B 2  154 ? -4.661  -54.070 -14.227 1.00 85.67 154 B 1 
ATOM   6272  C C   . ARG B 2  154 ? -3.378  -54.606 -14.860 1.00 86.58 154 B 1 
ATOM   6273  O O   . ARG B 2  154 ? -2.307  -54.387 -14.308 1.00 84.43 154 B 1 
ATOM   6274  C CB  . ARG B 2  154 ? -5.377  -55.189 -13.466 1.00 82.73 154 B 1 
ATOM   6275  C CG  . ARG B 2  154 ? -6.364  -54.633 -12.434 1.00 75.80 154 B 1 
ATOM   6276  C CD  . ARG B 2  154 ? -7.011  -55.797 -11.689 1.00 71.16 154 B 1 
ATOM   6277  N NE  . ARG B 2  154 ? -7.934  -55.325 -10.635 1.00 64.26 154 B 1 
ATOM   6278  C CZ  . ARG B 2  154 ? -8.592  -56.085 -9.778  1.00 58.62 154 B 1 
ATOM   6279  N NH1 . ARG B 2  154 ? -8.499  -57.392 -9.801  1.00 54.72 154 B 1 
ATOM   6280  N NH2 . ARG B 2  154 ? -9.360  -55.541 -8.881  1.00 52.46 154 B 1 
ATOM   6281  N N   . GLY B 2  155 ? -3.491  -55.263 -16.012 1.00 88.19 155 B 1 
ATOM   6282  C CA  . GLY B 2  155 ? -2.336  -55.728 -16.780 1.00 88.29 155 B 1 
ATOM   6283  C C   . GLY B 2  155 ? -1.438  -54.575 -17.219 1.00 88.72 155 B 1 
ATOM   6284  O O   . GLY B 2  155 ? -0.223  -54.647 -17.045 1.00 86.40 155 B 1 
ATOM   6285  N N   . LEU B 2  156 ? -2.031  -53.499 -17.698 1.00 87.18 156 B 1 
ATOM   6286  C CA  . LEU B 2  156 ? -1.298  -52.298 -18.090 1.00 86.14 156 B 1 
ATOM   6287  C C   . LEU B 2  156 ? -0.609  -51.631 -16.887 1.00 86.48 156 B 1 
ATOM   6288  O O   . LEU B 2  156 ? 0.541   -51.227 -16.995 1.00 84.73 156 B 1 
ATOM   6289  C CB  . LEU B 2  156 ? -2.254  -51.317 -18.794 1.00 83.36 156 B 1 
ATOM   6290  C CG  . LEU B 2  156 ? -1.516  -50.390 -19.780 1.00 73.30 156 B 1 
ATOM   6291  C CD1 . LEU B 2  156 ? -1.558  -50.974 -21.189 1.00 66.13 156 B 1 
ATOM   6292  C CD2 . LEU B 2  156 ? -2.151  -49.006 -19.814 1.00 66.65 156 B 1 
ATOM   6293  N N   . ALA B 2  157 ? -1.285  -51.557 -15.736 1.00 83.74 157 B 1 
ATOM   6294  C CA  . ALA B 2  157 ? -0.693  -51.038 -14.505 1.00 83.36 157 B 1 
ATOM   6295  C C   . ALA B 2  157 ? 0.472   -51.918 -14.015 1.00 84.83 157 B 1 
ATOM   6296  O O   . ALA B 2  157 ? 1.516   -51.396 -13.629 1.00 82.64 157 B 1 
ATOM   6297  C CB  . ALA B 2  157 ? -1.789  -50.914 -13.436 1.00 79.78 157 B 1 
ATOM   6298  N N   . LEU B 2  158 ? 0.320   -53.244 -14.085 1.00 87.89 158 B 1 
ATOM   6299  C CA  . LEU B 2  158 ? 1.381   -54.184 -13.729 1.00 88.70 158 B 1 
ATOM   6300  C C   . LEU B 2  158 ? 2.568   -54.079 -14.697 1.00 89.48 158 B 1 
ATOM   6301  O O   . LEU B 2  158 ? 3.712   -54.052 -14.255 1.00 88.29 158 B 1 
ATOM   6302  C CB  . LEU B 2  158 ? 0.800   -55.609 -13.702 1.00 87.59 158 B 1 
ATOM   6303  C CG  . LEU B 2  158 ? 1.732   -56.624 -13.010 1.00 79.67 158 B 1 
ATOM   6304  C CD1 . LEU B 2  158 ? 1.640   -56.518 -11.489 1.00 71.56 158 B 1 
ATOM   6305  C CD2 . LEU B 2  158 ? 1.355   -58.050 -13.407 1.00 72.55 158 B 1 
ATOM   6306  N N   . ALA B 2  159 ? 2.298   -53.980 -16.002 1.00 89.61 159 B 1 
ATOM   6307  C CA  . ALA B 2  159 ? 3.331   -53.785 -17.009 1.00 90.51 159 B 1 
ATOM   6308  C C   . ALA B 2  159 ? 4.075   -52.454 -16.821 1.00 90.42 159 B 1 
ATOM   6309  O O   . ALA B 2  159 ? 5.300   -52.427 -16.910 1.00 88.67 159 B 1 
ATOM   6310  C CB  . ALA B 2  159 ? 2.693   -53.879 -18.397 1.00 89.49 159 B 1 
ATOM   6311  N N   . ALA B 2  160 ? 3.359   -51.382 -16.506 1.00 87.08 160 B 1 
ATOM   6312  C CA  . ALA B 2  160 ? 3.967   -50.092 -16.196 1.00 85.54 160 B 1 
ATOM   6313  C C   . ALA B 2  160 ? 4.832   -50.163 -14.927 1.00 86.01 160 B 1 
ATOM   6314  O O   . ALA B 2  160 ? 5.946   -49.646 -14.922 1.00 83.82 160 B 1 
ATOM   6315  C CB  . ALA B 2  160 ? 2.862   -49.039 -16.065 1.00 82.44 160 B 1 
ATOM   6316  N N   . PHE B 2  161 ? 4.361   -50.856 -13.886 1.00 87.21 161 B 1 
ATOM   6317  C CA  . PHE B 2  161 ? 5.126   -51.058 -12.656 1.00 87.04 161 B 1 
ATOM   6318  C C   . PHE B 2  161 ? 6.379   -51.909 -12.894 1.00 88.64 161 B 1 
ATOM   6319  O O   . PHE B 2  161 ? 7.467   -51.525 -12.469 1.00 87.65 161 B 1 
ATOM   6320  C CB  . PHE B 2  161 ? 4.219   -51.686 -11.592 1.00 84.36 161 B 1 
ATOM   6321  C CG  . PHE B 2  161 ? 4.911   -51.839 -10.251 1.00 80.04 161 B 1 
ATOM   6322  C CD1 . PHE B 2  161 ? 5.449   -53.078 -9.860  1.00 72.44 161 B 1 
ATOM   6323  C CD2 . PHE B 2  161 ? 5.054   -50.724 -9.406  1.00 70.77 161 B 1 
ATOM   6324  C CE1 . PHE B 2  161 ? 6.115   -53.199 -8.628  1.00 66.25 161 B 1 
ATOM   6325  C CE2 . PHE B 2  161 ? 5.722   -50.844 -8.173  1.00 64.09 161 B 1 
ATOM   6326  C CZ  . PHE B 2  161 ? 6.250   -52.082 -7.786  1.00 66.74 161 B 1 
ATOM   6327  N N   . LEU B 2  162 ? 6.250   -53.018 -13.617 1.00 90.67 162 B 1 
ATOM   6328  C CA  . LEU B 2  162 ? 7.397   -53.855 -13.980 1.00 91.50 162 B 1 
ATOM   6329  C C   . LEU B 2  162 ? 8.383   -53.102 -14.883 1.00 91.64 162 B 1 
ATOM   6330  O O   . LEU B 2  162 ? 9.587   -53.192 -14.674 1.00 90.53 162 B 1 
ATOM   6331  C CB  . LEU B 2  162 ? 6.906   -55.141 -14.661 1.00 91.44 162 B 1 
ATOM   6332  C CG  . LEU B 2  162 ? 6.238   -56.157 -13.707 1.00 85.97 162 B 1 
ATOM   6333  C CD1 . LEU B 2  162 ? 5.616   -57.285 -14.528 1.00 77.80 162 B 1 
ATOM   6334  C CD2 . LEU B 2  162 ? 7.238   -56.771 -12.728 1.00 79.03 162 B 1 
ATOM   6335  N N   . GLY B 2  163 ? 7.874   -52.332 -15.838 1.00 90.97 163 B 1 
ATOM   6336  C CA  . GLY B 2  163 ? 8.685   -51.461 -16.684 1.00 89.88 163 B 1 
ATOM   6337  C C   . GLY B 2  163 ? 9.445   -50.410 -15.876 1.00 90.16 163 B 1 
ATOM   6338  O O   . GLY B 2  163 ? 10.637  -50.215 -16.102 1.00 88.17 163 B 1 
ATOM   6339  N N   . LEU B 2  164 ? 8.791   -49.801 -14.883 1.00 86.78 164 B 1 
ATOM   6340  C CA  . LEU B 2  164 ? 9.423   -48.849 -13.969 1.00 85.89 164 B 1 
ATOM   6341  C C   . LEU B 2  164 ? 10.523  -49.519 -13.136 1.00 86.73 164 B 1 
ATOM   6342  O O   . LEU B 2  164 ? 11.616  -48.977 -13.029 1.00 85.95 164 B 1 
ATOM   6343  C CB  . LEU B 2  164 ? 8.345   -48.225 -13.064 1.00 84.05 164 B 1 
ATOM   6344  C CG  . LEU B 2  164 ? 8.893   -47.102 -12.155 1.00 78.91 164 B 1 
ATOM   6345  C CD1 . LEU B 2  164 ? 9.099   -45.808 -12.928 1.00 71.53 164 B 1 
ATOM   6346  C CD2 . LEU B 2  164 ? 7.921   -46.832 -11.010 1.00 72.17 164 B 1 
ATOM   6347  N N   . VAL B 2  165 ? 10.257  -50.703 -12.579 1.00 89.31 165 B 1 
ATOM   6348  C CA  . VAL B 2  165 ? 11.252  -51.468 -11.809 1.00 89.07 165 B 1 
ATOM   6349  C C   . VAL B 2  165 ? 12.438  -51.860 -12.689 1.00 89.55 165 B 1 
ATOM   6350  O O   . VAL B 2  165 ? 13.583  -51.712 -12.268 1.00 88.51 165 B 1 
ATOM   6351  C CB  . VAL B 2  165 ? 10.612  -52.713 -11.163 1.00 87.64 165 B 1 
ATOM   6352  C CG1 . VAL B 2  165 ? 11.646  -53.639 -10.513 1.00 79.64 165 B 1 
ATOM   6353  C CG2 . VAL B 2  165 ? 9.621   -52.312 -10.062 1.00 79.50 165 B 1 
ATOM   6354  N N   . LEU B 2  166 ? 12.181  -52.331 -13.909 1.00 91.90 166 B 1 
ATOM   6355  C CA  . LEU B 2  166 ? 13.230  -52.697 -14.857 1.00 92.03 166 B 1 
ATOM   6356  C C   . LEU B 2  166 ? 14.074  -51.476 -15.245 1.00 91.51 166 B 1 
ATOM   6357  O O   . LEU B 2  166 ? 15.300  -51.531 -15.185 1.00 89.43 166 B 1 
ATOM   6358  C CB  . LEU B 2  166 ? 12.587  -53.352 -16.092 1.00 91.62 166 B 1 
ATOM   6359  C CG  . LEU B 2  166 ? 13.620  -54.083 -16.972 1.00 82.94 166 B 1 
ATOM   6360  C CD1 . LEU B 2  166 ? 13.886  -55.492 -16.447 1.00 74.88 166 B 1 
ATOM   6361  C CD2 . LEU B 2  166 ? 13.124  -54.191 -18.409 1.00 74.87 166 B 1 
ATOM   6362  N N   . TRP B 2  167 ? 13.411  -50.365 -15.573 1.00 90.66 167 B 1 
ATOM   6363  C CA  . TRP B 2  167 ? 14.081  -49.106 -15.907 1.00 89.76 167 B 1 
ATOM   6364  C C   . TRP B 2  167 ? 14.927  -48.592 -14.734 1.00 89.51 167 B 1 
ATOM   6365  O O   . TRP B 2  167 ? 16.105  -48.301 -14.921 1.00 86.89 167 B 1 
ATOM   6366  C CB  . TRP B 2  167 ? 13.046  -48.070 -16.353 1.00 87.57 167 B 1 
ATOM   6367  C CG  . TRP B 2  167 ? 13.646  -46.745 -16.712 1.00 85.16 167 B 1 
ATOM   6368  C CD1 . TRP B 2  167 ? 14.177  -46.418 -17.909 1.00 75.73 167 B 1 
ATOM   6369  C CD2 . TRP B 2  167 ? 13.849  -45.586 -15.844 1.00 79.44 167 B 1 
ATOM   6370  N NE1 . TRP B 2  167 ? 14.697  -45.128 -17.846 1.00 74.51 167 B 1 
ATOM   6371  C CE2 . TRP B 2  167 ? 14.527  -44.587 -16.594 1.00 76.60 167 B 1 
ATOM   6372  C CE3 . TRP B 2  167 ? 13.537  -45.297 -14.498 1.00 73.64 167 B 1 
ATOM   6373  C CZ2 . TRP B 2  167 ? 14.899  -43.346 -16.023 1.00 75.19 167 B 1 
ATOM   6374  C CZ3 . TRP B 2  167 ? 13.901  -44.062 -13.928 1.00 70.47 167 B 1 
ATOM   6375  C CH2 . TRP B 2  167 ? 14.582  -43.102 -14.683 1.00 71.23 167 B 1 
ATOM   6376  N N   . LEU B 2  168 ? 14.365  -48.575 -13.523 1.00 86.19 168 B 1 
ATOM   6377  C CA  . LEU B 2  168 ? 15.103  -48.197 -12.315 1.00 84.36 168 B 1 
ATOM   6378  C C   . LEU B 2  168 ? 16.319  -49.095 -12.100 1.00 85.30 168 B 1 
ATOM   6379  O O   . LEU B 2  168 ? 17.409  -48.586 -11.884 1.00 83.90 168 B 1 
ATOM   6380  C CB  . LEU B 2  168 ? 14.175  -48.238 -11.089 1.00 82.85 168 B 1 
ATOM   6381  C CG  . LEU B 2  168 ? 13.457  -46.899 -10.825 1.00 77.50 168 B 1 
ATOM   6382  C CD1 . LEU B 2  168 ? 12.260  -47.126 -9.910  1.00 71.23 168 B 1 
ATOM   6383  C CD2 . LEU B 2  168 ? 14.389  -45.896 -10.140 1.00 71.88 168 B 1 
ATOM   6384  N N   . SER B 2  169 ? 16.169  -50.421 -12.205 1.00 88.36 169 B 1 
ATOM   6385  C CA  . SER B 2  169 ? 17.290  -51.343 -11.989 1.00 87.67 169 B 1 
ATOM   6386  C C   . SER B 2  169 ? 18.427  -51.131 -12.992 1.00 87.85 169 B 1 
ATOM   6387  O O   . SER B 2  169 ? 19.591  -51.122 -12.600 1.00 84.82 169 B 1 
ATOM   6388  C CB  . SER B 2  169 ? 16.807  -52.798 -12.011 1.00 85.43 169 B 1 
ATOM   6389  O OG  . SER B 2  169 ? 16.340  -53.200 -13.276 1.00 73.00 169 B 1 
ATOM   6390  N N   . LEU B 2  170 ? 18.097  -50.903 -14.257 1.00 90.72 170 B 1 
ATOM   6391  C CA  . LEU B 2  170 ? 19.087  -50.648 -15.305 1.00 90.19 170 B 1 
ATOM   6392  C C   . LEU B 2  170 ? 19.757  -49.281 -15.140 1.00 89.46 170 B 1 
ATOM   6393  O O   . LEU B 2  170 ? 20.981  -49.189 -15.133 1.00 85.61 170 B 1 
ATOM   6394  C CB  . LEU B 2  170 ? 18.409  -50.771 -16.681 1.00 88.96 170 B 1 
ATOM   6395  C CG  . LEU B 2  170 ? 18.043  -52.214 -17.081 1.00 82.35 170 B 1 
ATOM   6396  C CD1 . LEU B 2  170 ? 17.153  -52.187 -18.319 1.00 75.19 170 B 1 
ATOM   6397  C CD2 . LEU B 2  170 ? 19.283  -53.051 -17.400 1.00 74.99 170 B 1 
ATOM   6398  N N   . ASP B 2  171 ? 18.961  -48.228 -14.966 1.00 88.79 171 B 1 
ATOM   6399  C CA  . ASP B 2  171 ? 19.490  -46.863 -14.911 1.00 87.84 171 B 1 
ATOM   6400  C C   . ASP B 2  171 ? 20.244  -46.581 -13.604 1.00 87.77 171 B 1 
ATOM   6401  O O   . ASP B 2  171 ? 21.298  -45.946 -13.597 1.00 83.38 171 B 1 
ATOM   6402  C CB  . ASP B 2  171 ? 18.333  -45.881 -15.122 1.00 85.10 171 B 1 
ATOM   6403  C CG  . ASP B 2  171 ? 18.846  -44.517 -15.557 1.00 80.80 171 B 1 
ATOM   6404  O OD1 . ASP B 2  171 ? 19.453  -44.422 -16.643 1.00 73.64 171 B 1 
ATOM   6405  O OD2 . ASP B 2  171 ? 18.614  -43.520 -14.852 1.00 73.07 171 B 1 
ATOM   6406  N N   . THR B 2  172 ? 19.753  -47.132 -12.493 1.00 86.07 172 B 1 
ATOM   6407  C CA  . THR B 2  172 ? 20.383  -46.969 -11.178 1.00 84.32 172 B 1 
ATOM   6408  C C   . THR B 2  172 ? 21.711  -47.712 -11.067 1.00 85.08 172 B 1 
ATOM   6409  O O   . THR B 2  172 ? 22.544  -47.352 -10.244 1.00 80.23 172 B 1 
ATOM   6410  C CB  . THR B 2  172 ? 19.449  -47.436 -10.055 1.00 80.14 172 B 1 
ATOM   6411  O OG1 . THR B 2  172 ? 18.152  -46.906 -10.202 1.00 71.19 172 B 1 
ATOM   6412  C CG2 . THR B 2  172 ? 19.927  -46.978 -8.683  1.00 69.44 172 B 1 
ATOM   6413  N N   . SER B 2  173 ? 21.946  -48.724 -11.906 1.00 85.92 173 B 1 
ATOM   6414  C CA  . SER B 2  173 ? 23.250  -49.399 -11.940 1.00 85.31 173 B 1 
ATOM   6415  C C   . SER B 2  173 ? 24.399  -48.446 -12.282 1.00 85.99 173 B 1 
ATOM   6416  O O   . SER B 2  173 ? 25.521  -48.638 -11.820 1.00 81.18 173 B 1 
ATOM   6417  C CB  . SER B 2  173 ? 23.219  -50.574 -12.922 1.00 82.84 173 B 1 
ATOM   6418  O OG  . SER B 2  173 ? 23.226  -50.166 -14.273 1.00 71.71 173 B 1 
ATOM   6419  N N   . GLN B 2  174 ? 24.109  -47.398 -13.040 1.00 85.82 174 B 1 
ATOM   6420  C CA  . GLN B 2  174 ? 25.076  -46.355 -13.394 1.00 85.15 174 B 1 
ATOM   6421  C C   . GLN B 2  174 ? 25.106  -45.207 -12.380 1.00 86.46 174 B 1 
ATOM   6422  O O   . GLN B 2  174 ? 26.132  -44.546 -12.239 1.00 80.91 174 B 1 
ATOM   6423  C CB  . GLN B 2  174 ? 24.741  -45.809 -14.785 1.00 81.17 174 B 1 
ATOM   6424  C CG  . GLN B 2  174 ? 24.853  -46.880 -15.881 1.00 73.35 174 B 1 
ATOM   6425  C CD  . GLN B 2  174 ? 24.593  -46.318 -17.283 1.00 66.69 174 B 1 
ATOM   6426  O OE1 . GLN B 2  174 ? 24.158  -45.196 -17.475 1.00 59.04 174 B 1 
ATOM   6427  N NE2 . GLN B 2  174 ? 24.850  -47.093 -18.313 1.00 57.47 174 B 1 
ATOM   6428  N N   . ARG B 2  175 ? 23.985  -44.949 -11.685 1.00 86.76 175 B 1 
ATOM   6429  C CA  . ARG B 2  175 ? 23.818  -43.797 -10.775 1.00 86.81 175 B 1 
ATOM   6430  C C   . ARG B 2  175 ? 23.098  -44.223 -9.491  1.00 87.85 175 B 1 
ATOM   6431  O O   . ARG B 2  175 ? 21.885  -44.027 -9.371  1.00 84.11 175 B 1 
ATOM   6432  C CB  . ARG B 2  175 ? 23.080  -42.659 -11.484 1.00 83.70 175 B 1 
ATOM   6433  C CG  . ARG B 2  175 ? 23.778  -42.183 -12.758 1.00 78.64 175 B 1 
ATOM   6434  C CD  . ARG B 2  175 ? 23.064  -40.959 -13.326 1.00 74.91 175 B 1 
ATOM   6435  N NE  . ARG B 2  175 ? 23.444  -40.776 -14.740 1.00 70.13 175 B 1 
ATOM   6436  C CZ  . ARG B 2  175 ? 22.833  -41.365 -15.770 1.00 65.44 175 B 1 
ATOM   6437  N NH1 . ARG B 2  175 ? 21.728  -42.044 -15.639 1.00 59.70 175 B 1 
ATOM   6438  N NH2 . ARG B 2  175 ? 23.347  -41.282 -16.951 1.00 60.42 175 B 1 
ATOM   6439  N N   . PRO B 2  176 ? 23.798  -44.810 -8.522  1.00 87.61 176 B 1 
ATOM   6440  C CA  . PRO B 2  176 ? 23.169  -45.383 -7.327  1.00 87.64 176 B 1 
ATOM   6441  C C   . PRO B 2  176 ? 22.428  -44.369 -6.452  1.00 88.59 176 B 1 
ATOM   6442  O O   . PRO B 2  176 ? 21.530  -44.749 -5.707  1.00 85.80 176 B 1 
ATOM   6443  C CB  . PRO B 2  176 ? 24.307  -46.082 -6.573  1.00 84.83 176 B 1 
ATOM   6444  C CG  . PRO B 2  176 ? 25.570  -45.368 -7.059  1.00 81.47 176 B 1 
ATOM   6445  C CD  . PRO B 2  176 ? 25.235  -45.016 -8.500  1.00 84.23 176 B 1 
ATOM   6446  N N   . GLU B 2  177 ? 22.729  -43.091 -6.558  1.00 89.27 177 B 1 
ATOM   6447  C CA  . GLU B 2  177 ? 22.018  -42.034 -5.843  1.00 89.72 177 B 1 
ATOM   6448  C C   . GLU B 2  177 ? 20.531  -41.912 -6.233  1.00 91.14 177 B 1 
ATOM   6449  O O   . GLU B 2  177 ? 19.722  -41.435 -5.441  1.00 88.72 177 B 1 
ATOM   6450  C CB  . GLU B 2  177 ? 22.754  -40.698 -6.003  1.00 86.60 177 B 1 
ATOM   6451  C CG  . GLU B 2  177 ? 22.788  -40.087 -7.414  1.00 78.22 177 B 1 
ATOM   6452  C CD  . GLU B 2  177 ? 23.831  -40.673 -8.383  1.00 74.42 177 B 1 
ATOM   6453  O OE1 . GLU B 2  177 ? 23.933  -40.111 -9.499  1.00 65.89 177 B 1 
ATOM   6454  O OE2 . GLU B 2  177 ? 24.499  -41.668 -8.034  1.00 67.43 177 B 1 
ATOM   6455  N N   . GLN B 2  178 ? 20.133  -42.411 -7.401  1.00 91.24 178 B 1 
ATOM   6456  C CA  . GLN B 2  178 ? 18.728  -42.462 -7.821  1.00 91.78 178 B 1 
ATOM   6457  C C   . GLN B 2  178 ? 17.888  -43.394 -6.938  1.00 92.94 178 B 1 
ATOM   6458  O O   . GLN B 2  178 ? 16.702  -43.144 -6.724  1.00 91.22 178 B 1 
ATOM   6459  C CB  . GLN B 2  178 ? 18.628  -42.936 -9.277  1.00 89.75 178 B 1 
ATOM   6460  C CG  . GLN B 2  178 ? 19.266  -41.979 -10.287 1.00 85.31 178 B 1 
ATOM   6461  C CD  . GLN B 2  178 ? 19.147  -42.493 -11.723 1.00 82.44 178 B 1 
ATOM   6462  O OE1 . GLN B 2  178 ? 18.573  -43.526 -12.011 1.00 75.30 178 B 1 
ATOM   6463  N NE2 . GLN B 2  178 ? 19.696  -41.783 -12.683 1.00 73.01 178 B 1 
ATOM   6464  N N   . LEU B 2  179 ? 18.484  -44.457 -6.396  1.00 92.65 179 B 1 
ATOM   6465  C CA  . LEU B 2  179 ? 17.810  -45.356 -5.453  1.00 92.95 179 B 1 
ATOM   6466  C C   . LEU B 2  179 ? 17.419  -44.632 -4.168  1.00 93.65 179 B 1 
ATOM   6467  O O   . LEU B 2  179 ? 16.350  -44.898 -3.625  1.00 92.68 179 B 1 
ATOM   6468  C CB  . LEU B 2  179 ? 18.719  -46.553 -5.115  1.00 91.41 179 B 1 
ATOM   6469  C CG  . LEU B 2  179 ? 18.501  -47.774 -6.024  1.00 84.86 179 B 1 
ATOM   6470  C CD1 . LEU B 2  179 ? 19.638  -48.768 -5.826  1.00 79.29 179 B 1 
ATOM   6471  C CD2 . LEU B 2  179 ? 17.187  -48.488 -5.714  1.00 78.57 179 B 1 
ATOM   6472  N N   . VAL B 2  180 ? 18.254  -43.716 -3.703  1.00 94.22 180 B 1 
ATOM   6473  C CA  . VAL B 2  180 ? 17.951  -42.903 -2.517  1.00 95.00 180 B 1 
ATOM   6474  C C   . VAL B 2  180 ? 16.737  -42.015 -2.786  1.00 95.31 180 B 1 
ATOM   6475  O O   . VAL B 2  180 ? 15.809  -41.998 -1.983  1.00 94.40 180 B 1 
ATOM   6476  C CB  . VAL B 2  180 ? 19.162  -42.063 -2.080  1.00 94.09 180 B 1 
ATOM   6477  C CG1 . VAL B 2  180 ? 18.870  -41.360 -0.755  1.00 87.61 180 B 1 
ATOM   6478  C CG2 . VAL B 2  180 ? 20.416  -42.926 -1.887  1.00 87.85 180 B 1 
ATOM   6479  N N   . SER B 2  181 ? 16.680  -41.369 -3.944  1.00 94.91 181 B 1 
ATOM   6480  C CA  . SER B 2  181 ? 15.518  -40.563 -4.350  1.00 95.05 181 B 1 
ATOM   6481  C C   . SER B 2  181 ? 14.237  -41.400 -4.473  1.00 95.26 181 B 1 
ATOM   6482  O O   . SER B 2  181 ? 13.174  -40.975 -4.029  1.00 93.80 181 B 1 
ATOM   6483  C CB  . SER B 2  181 ? 15.795  -39.864 -5.681  1.00 94.15 181 B 1 
ATOM   6484  O OG  . SER B 2  181 ? 16.925  -39.021 -5.591  1.00 85.40 181 B 1 
ATOM   6485  N N   . PHE B 2  182 ? 14.329  -42.621 -5.020  1.00 94.69 182 B 1 
ATOM   6486  C CA  . PHE B 2  182 ? 13.189  -43.540 -5.095  1.00 94.52 182 B 1 
ATOM   6487  C C   . PHE B 2  182 ? 12.722  -43.986 -3.705  1.00 95.00 182 B 1 
ATOM   6488  O O   . PHE B 2  182 ? 11.520  -43.983 -3.425  1.00 94.58 182 B 1 
ATOM   6489  C CB  . PHE B 2  182 ? 13.559  -44.746 -5.963  1.00 93.66 182 B 1 
ATOM   6490  C CG  . PHE B 2  182 ? 12.404  -45.709 -6.135  1.00 92.30 182 B 1 
ATOM   6491  C CD1 . PHE B 2  182 ? 12.343  -46.892 -5.381  1.00 87.34 182 B 1 
ATOM   6492  C CD2 . PHE B 2  182 ? 11.359  -45.396 -7.024  1.00 86.72 182 B 1 
ATOM   6493  C CE1 . PHE B 2  182 ? 11.252  -47.767 -5.528  1.00 85.01 182 B 1 
ATOM   6494  C CE2 . PHE B 2  182 ? 10.265  -46.265 -7.171  1.00 84.48 182 B 1 
ATOM   6495  C CZ  . PHE B 2  182 ? 10.213  -47.453 -6.424  1.00 85.93 182 B 1 
ATOM   6496  N N   . ALA B 2  183 ? 13.652  -44.316 -2.818  1.00 95.12 183 B 1 
ATOM   6497  C CA  . ALA B 2  183 ? 13.339  -44.617 -1.427  1.00 95.39 183 B 1 
ATOM   6498  C C   . ALA B 2  183 ? 12.677  -43.416 -0.731  1.00 95.85 183 B 1 
ATOM   6499  O O   . ALA B 2  183 ? 11.718  -43.605 0.013   1.00 95.05 183 B 1 
ATOM   6500  C CB  . ALA B 2  183 ? 14.622  -45.054 -0.715  1.00 94.48 183 B 1 
ATOM   6501  N N   . GLY B 2  184 ? 13.119  -42.209 -1.032  1.00 96.24 184 B 1 
ATOM   6502  C CA  . GLY B 2  184 ? 12.504  -40.969 -0.565  1.00 96.50 184 B 1 
ATOM   6503  C C   . GLY B 2  184 ? 11.027  -40.869 -0.939  1.00 96.95 184 B 1 
ATOM   6504  O O   . GLY B 2  184 ? 10.190  -40.665 -0.061  1.00 96.07 184 B 1 
ATOM   6505  N N   . ILE B 2  185 ? 10.680  -41.116 -2.204  1.00 96.67 185 B 1 
ATOM   6506  C CA  . ILE B 2  185 ? 9.270   -41.143 -2.647  1.00 96.47 185 B 1 
ATOM   6507  C C   . ILE B 2  185 ? 8.476   -42.168 -1.841  1.00 96.74 185 B 1 
ATOM   6508  O O   . ILE B 2  185 ? 7.397   -41.857 -1.342  1.00 96.00 185 B 1 
ATOM   6509  C CB  . ILE B 2  185 ? 9.135   -41.430 -4.159  1.00 95.30 185 B 1 
ATOM   6510  C CG1 . ILE B 2  185 ? 9.763   -40.289 -4.972  1.00 90.39 185 B 1 
ATOM   6511  C CG2 . ILE B 2  185 ? 7.652   -41.606 -4.569  1.00 91.08 185 B 1 
ATOM   6512  C CD1 . ILE B 2  185 ? 9.827   -40.548 -6.474  1.00 85.30 185 B 1 
ATOM   6513  N N   . CYS B 2  186 ? 9.005   -43.382 -1.681  1.00 96.56 186 B 1 
ATOM   6514  C CA  . CYS B 2  186 ? 8.343   -44.434 -0.917  1.00 96.33 186 B 1 
ATOM   6515  C C   . CYS B 2  186 ? 8.109   -44.021 0.541   1.00 96.80 186 B 1 
ATOM   6516  O O   . CYS B 2  186 ? 7.018   -44.234 1.065   1.00 96.12 186 B 1 
ATOM   6517  C CB  . CYS B 2  186 ? 9.171   -45.722 -0.997  1.00 95.24 186 B 1 
ATOM   6518  S SG  . CYS B 2  186 ? 9.181   -46.379 -2.697  1.00 88.23 186 B 1 
ATOM   6519  N N   . VAL B 2  187 ? 9.096   -43.407 1.185   1.00 97.21 187 B 1 
ATOM   6520  C CA  . VAL B 2  187 ? 8.985   -42.922 2.571   1.00 97.38 187 B 1 
ATOM   6521  C C   . VAL B 2  187 ? 7.946   -41.808 2.687   1.00 97.36 187 B 1 
ATOM   6522  O O   . VAL B 2  187 ? 7.082   -41.885 3.557   1.00 96.48 187 B 1 
ATOM   6523  C CB  . VAL B 2  187 ? 10.358  -42.474 3.112   1.00 96.78 187 B 1 
ATOM   6524  C CG1 . VAL B 2  187 ? 10.249  -41.777 4.473   1.00 91.31 187 B 1 
ATOM   6525  C CG2 . VAL B 2  187 ? 11.282  -43.681 3.301   1.00 91.63 187 B 1 
ATOM   6526  N N   . PHE B 2  188 ? 7.977   -40.811 1.803   1.00 97.44 188 B 1 
ATOM   6527  C CA  . PHE B 2  188 ? 7.004   -39.712 1.852   1.00 97.34 188 B 1 
ATOM   6528  C C   . PHE B 2  188 ? 5.575   -40.179 1.560   1.00 97.15 188 B 1 
ATOM   6529  O O   . PHE B 2  188 ? 4.645   -39.785 2.263   1.00 96.15 188 B 1 
ATOM   6530  C CB  . PHE B 2  188 ? 7.423   -38.582 0.899   1.00 97.03 188 B 1 
ATOM   6531  C CG  . PHE B 2  188 ? 8.691   -37.850 1.291   1.00 96.78 188 B 1 
ATOM   6532  C CD1 . PHE B 2  188 ? 8.844   -37.321 2.586   1.00 93.96 188 B 1 
ATOM   6533  C CD2 . PHE B 2  188 ? 9.732   -37.698 0.361   1.00 93.70 188 B 1 
ATOM   6534  C CE1 . PHE B 2  188 ? 10.033  -36.676 2.955   1.00 92.99 188 B 1 
ATOM   6535  C CE2 . PHE B 2  188 ? 10.925  -37.053 0.724   1.00 92.74 188 B 1 
ATOM   6536  C CZ  . PHE B 2  188 ? 11.080  -36.550 2.024   1.00 94.44 188 B 1 
ATOM   6537  N N   . VAL B 2  189 ? 5.381   -41.070 0.590   1.00 97.13 189 B 1 
ATOM   6538  C CA  . VAL B 2  189 ? 4.065   -41.655 0.293   1.00 96.97 189 B 1 
ATOM   6539  C C   . VAL B 2  189 ? 3.570   -42.510 1.463   1.00 96.92 189 B 1 
ATOM   6540  O O   . VAL B 2  189 ? 2.405   -42.406 1.839   1.00 95.96 189 B 1 
ATOM   6541  C CB  . VAL B 2  189 ? 4.100   -42.454 -1.028  1.00 96.21 189 B 1 
ATOM   6542  C CG1 . VAL B 2  189 ? 2.807   -43.239 -1.277  1.00 91.86 189 B 1 
ATOM   6543  C CG2 . VAL B 2  189 ? 4.285   -41.511 -2.224  1.00 92.61 189 B 1 
ATOM   6544  N N   . ALA B 2  190 ? 4.434   -43.309 2.079   1.00 96.55 190 B 1 
ATOM   6545  C CA  . ALA B 2  190 ? 4.073   -44.100 3.255   1.00 96.18 190 B 1 
ATOM   6546  C C   . ALA B 2  190 ? 3.709   -43.213 4.457   1.00 95.93 190 B 1 
ATOM   6547  O O   . ALA B 2  190 ? 2.724   -43.484 5.145   1.00 94.51 190 B 1 
ATOM   6548  C CB  . ALA B 2  190 ? 5.232   -45.046 3.585   1.00 95.39 190 B 1 
ATOM   6549  N N   . LEU B 2  191 ? 4.458   -42.137 4.681   1.00 96.37 191 B 1 
ATOM   6550  C CA  . LEU B 2  191 ? 4.183   -41.171 5.744   1.00 95.94 191 B 1 
ATOM   6551  C C   . LEU B 2  191 ? 2.824   -40.488 5.544   1.00 95.77 191 B 1 
ATOM   6552  O O   . LEU B 2  191 ? 2.031   -40.397 6.481   1.00 94.31 191 B 1 
ATOM   6553  C CB  . LEU B 2  191 ? 5.330   -40.141 5.773   1.00 95.02 191 B 1 
ATOM   6554  C CG  . LEU B 2  191 ? 5.248   -39.158 6.961   1.00 86.28 191 B 1 
ATOM   6555  C CD1 . LEU B 2  191 ? 5.618   -39.847 8.275   1.00 78.68 191 B 1 
ATOM   6556  C CD2 . LEU B 2  191 ? 6.206   -37.993 6.744   1.00 78.31 191 B 1 
ATOM   6557  N N   . LEU B 2  192 ? 2.530   -40.053 4.318   1.00 96.52 192 B 1 
ATOM   6558  C CA  . LEU B 2  192 ? 1.234   -39.452 3.986   1.00 96.31 192 B 1 
ATOM   6559  C C   . LEU B 2  192 ? 0.087   -40.460 4.091   1.00 95.99 192 B 1 
ATOM   6560  O O   . LEU B 2  192 ? -0.986  -40.111 4.581   1.00 94.39 192 B 1 
ATOM   6561  C CB  . LEU B 2  192 ? 1.296   -38.844 2.581   1.00 95.98 192 B 1 
ATOM   6562  C CG  . LEU B 2  192 ? 2.139   -37.561 2.489   1.00 94.71 192 B 1 
ATOM   6563  C CD1 . LEU B 2  192 ? 2.239   -37.152 1.026   1.00 90.95 192 B 1 
ATOM   6564  C CD2 . LEU B 2  192 ? 1.527   -36.399 3.267   1.00 90.72 192 B 1 
ATOM   6565  N N   . PHE B 2  193 ? 0.309   -41.719 3.692   1.00 95.67 193 B 1 
ATOM   6566  C CA  . PHE B 2  193 ? -0.682  -42.782 3.859   1.00 95.25 193 B 1 
ATOM   6567  C C   . PHE B 2  193 ? -0.978  -43.048 5.338   1.00 94.81 193 B 1 
ATOM   6568  O O   . PHE B 2  193 ? -2.144  -43.158 5.713   1.00 93.29 193 B 1 
ATOM   6569  C CB  . PHE B 2  193 ? -0.213  -44.054 3.150   1.00 94.59 193 B 1 
ATOM   6570  C CG  . PHE B 2  193 ? -1.234  -45.172 3.224   1.00 93.76 193 B 1 
ATOM   6571  C CD1 . PHE B 2  193 ? -1.006  -46.298 4.036   1.00 89.58 193 B 1 
ATOM   6572  C CD2 . PHE B 2  193 ? -2.443  -45.063 2.516   1.00 89.38 193 B 1 
ATOM   6573  C CE1 . PHE B 2  193 ? -1.977  -47.311 4.122   1.00 88.24 193 B 1 
ATOM   6574  C CE2 . PHE B 2  193 ? -3.418  -46.072 2.605   1.00 87.88 193 B 1 
ATOM   6575  C CZ  . PHE B 2  193 ? -3.181  -47.197 3.408   1.00 89.38 193 B 1 
ATOM   6576  N N   . ALA B 2  194 ? 0.039   -43.069 6.195   1.00 94.41 194 B 1 
ATOM   6577  C CA  . ALA B 2  194 ? -0.149  -43.194 7.639   1.00 93.40 194 B 1 
ATOM   6578  C C   . ALA B 2  194 ? -0.958  -42.021 8.228   1.00 92.24 194 B 1 
ATOM   6579  O O   . ALA B 2  194 ? -1.736  -42.204 9.165   1.00 89.19 194 B 1 
ATOM   6580  C CB  . ALA B 2  194 ? 1.233   -43.305 8.294   1.00 92.42 194 B 1 
ATOM   6581  N N   . CYS B 2  195 ? -0.826  -40.838 7.644   1.00 93.63 195 B 1 
ATOM   6582  C CA  . CYS B 2  195 ? -1.574  -39.641 8.034   1.00 92.44 195 B 1 
ATOM   6583  C C   . CYS B 2  195 ? -2.946  -39.504 7.346   1.00 91.93 195 B 1 
ATOM   6584  O O   . CYS B 2  195 ? -3.628  -38.500 7.565   1.00 87.97 195 B 1 
ATOM   6585  C CB  . CYS B 2  195 ? -0.699  -38.407 7.781   1.00 90.47 195 B 1 
ATOM   6586  S SG  . CYS B 2  195 ? 0.798   -38.455 8.821   1.00 81.69 195 B 1 
ATOM   6587  N N   . SER B 2  196 ? -3.364  -40.471 6.523   1.00 92.72 196 B 1 
ATOM   6588  C CA  . SER B 2  196 ? -4.640  -40.421 5.806   1.00 92.61 196 B 1 
ATOM   6589  C C   . SER B 2  196 ? -5.827  -40.340 6.771   1.00 91.76 196 B 1 
ATOM   6590  O O   . SER B 2  196 ? -5.829  -40.962 7.837   1.00 88.12 196 B 1 
ATOM   6591  C CB  . SER B 2  196 ? -4.793  -41.628 4.879   1.00 91.67 196 B 1 
ATOM   6592  O OG  . SER B 2  196 ? -6.009  -41.543 4.153   1.00 83.35 196 B 1 
ATOM   6593  N N   . LYS B 2  197 ? -6.859  -39.589 6.392   1.00 91.88 197 B 1 
ATOM   6594  C CA  . LYS B 2  197 ? -8.084  -39.500 7.197   1.00 90.73 197 B 1 
ATOM   6595  C C   . LYS B 2  197 ? -8.942  -40.763 7.062   1.00 89.57 197 B 1 
ATOM   6596  O O   . LYS B 2  197 ? -9.493  -41.227 8.054   1.00 82.68 197 B 1 
ATOM   6597  C CB  . LYS B 2  197 ? -8.869  -38.217 6.854   1.00 88.18 197 B 1 
ATOM   6598  C CG  . LYS B 2  197 ? -9.890  -37.914 7.973   1.00 82.06 197 B 1 
ATOM   6599  C CD  . LYS B 2  197 ? -10.771 -36.689 7.725   1.00 79.80 197 B 1 
ATOM   6600  C CE  . LYS B 2  197 ? -11.714 -36.561 8.935   1.00 74.89 197 B 1 
ATOM   6601  N NZ  . LYS B 2  197 ? -12.883 -35.662 8.750   1.00 67.45 197 B 1 
ATOM   6602  N N   . HIS B 2  198 ? -9.012  -41.336 5.860   1.00 89.46 198 B 1 
ATOM   6603  C CA  . HIS B 2  198 ? -9.838  -42.503 5.540   1.00 89.15 198 B 1 
ATOM   6604  C C   . HIS B 2  198 ? -9.040  -43.525 4.724   1.00 89.46 198 B 1 
ATOM   6605  O O   . HIS B 2  198 ? -9.209  -43.645 3.510   1.00 84.18 198 B 1 
ATOM   6606  C CB  . HIS B 2  198 ? -11.099 -42.043 4.794   1.00 86.83 198 B 1 
ATOM   6607  C CG  . HIS B 2  198 ? -11.954 -41.069 5.551   1.00 85.95 198 B 1 
ATOM   6608  N ND1 . HIS B 2  198 ? -12.532 -41.273 6.785   1.00 73.99 198 B 1 
ATOM   6609  C CD2 . HIS B 2  198 ? -12.303 -39.802 5.152   1.00 73.89 198 B 1 
ATOM   6610  C CE1 . HIS B 2  198 ? -13.201 -40.157 7.118   1.00 74.65 198 B 1 
ATOM   6611  N NE2 . HIS B 2  198 ? -13.089 -39.248 6.145   1.00 76.08 198 B 1 
ATOM   6612  N N   . HIS B 2  199 ? -8.167  -44.282 5.380   1.00 89.91 199 B 1 
ATOM   6613  C CA  . HIS B 2  199 ? -7.228  -45.204 4.717   1.00 89.81 199 B 1 
ATOM   6614  C C   . HIS B 2  199 ? -7.886  -46.193 3.736   1.00 90.13 199 B 1 
ATOM   6615  O O   . HIS B 2  199 ? -7.299  -46.559 2.720   1.00 85.22 199 B 1 
ATOM   6616  C CB  . HIS B 2  199 ? -6.475  -46.002 5.789   1.00 87.70 199 B 1 
ATOM   6617  C CG  . HIS B 2  199 ? -5.682  -45.169 6.752   1.00 88.02 199 B 1 
ATOM   6618  N ND1 . HIS B 2  199 ? -6.174  -44.548 7.881   1.00 74.10 199 B 1 
ATOM   6619  C CD2 . HIS B 2  199 ? -4.334  -44.908 6.707   1.00 75.72 199 B 1 
ATOM   6620  C CE1 . HIS B 2  199 ? -5.154  -43.927 8.493   1.00 76.21 199 B 1 
ATOM   6621  N NE2 . HIS B 2  199 ? -4.020  -44.131 7.817   1.00 77.75 199 B 1 
ATOM   6622  N N   . CYS B 2  200 ? -9.115  -46.638 4.033   1.00 89.87 200 B 1 
ATOM   6623  C CA  . CYS B 2  200 ? -9.845  -47.581 3.178   1.00 90.02 200 B 1 
ATOM   6624  C C   . CYS B 2  200 ? -10.459 -46.932 1.930   1.00 90.43 200 B 1 
ATOM   6625  O O   . CYS B 2  200 ? -10.734 -47.633 0.960   1.00 84.44 200 B 1 
ATOM   6626  C CB  . CYS B 2  200 ? -10.936 -48.265 4.009   1.00 86.00 200 B 1 
ATOM   6627  S SG  . CYS B 2  200 ? -10.181 -49.261 5.335   1.00 73.48 200 B 1 
ATOM   6628  N N   . ALA B 2  201 ? -10.675 -45.631 1.948   1.00 89.54 201 B 1 
ATOM   6629  C CA  . ALA B 2  201 ? -11.322 -44.884 0.870   1.00 90.21 201 B 1 
ATOM   6630  C C   . ALA B 2  201 ? -10.330 -44.279 -0.143  1.00 90.94 201 B 1 
ATOM   6631  O O   . ALA B 2  201 ? -10.750 -43.639 -1.106  1.00 86.68 201 B 1 
ATOM   6632  C CB  . ALA B 2  201 ? -12.238 -43.830 1.499   1.00 87.40 201 B 1 
ATOM   6633  N N   . VAL B 2  202 ? -9.025  -44.497 0.040   1.00 91.87 202 B 1 
ATOM   6634  C CA  . VAL B 2  202 ? -7.979  -43.941 -0.833  1.00 92.61 202 B 1 
ATOM   6635  C C   . VAL B 2  202 ? -8.188  -44.366 -2.290  1.00 92.04 202 B 1 
ATOM   6636  O O   . VAL B 2  202 ? -8.238  -45.556 -2.618  1.00 88.86 202 B 1 
ATOM   6637  C CB  . VAL B 2  202 ? -6.569  -44.342 -0.355  1.00 91.56 202 B 1 
ATOM   6638  C CG1 . VAL B 2  202 ? -5.477  -43.872 -1.321  1.00 84.56 202 B 1 
ATOM   6639  C CG2 . VAL B 2  202 ? -6.257  -43.722 1.010   1.00 85.18 202 B 1 
ATOM   6640  N N   . SER B 2  203 ? -8.245  -43.374 -3.190  1.00 91.45 203 B 1 
ATOM   6641  C CA  . SER B 2  203 ? -8.344  -43.612 -4.629  1.00 91.55 203 B 1 
ATOM   6642  C C   . SER B 2  203 ? -6.976  -43.951 -5.218  1.00 92.24 203 B 1 
ATOM   6643  O O   . SER B 2  203 ? -6.242  -43.084 -5.700  1.00 89.32 203 B 1 
ATOM   6644  C CB  . SER B 2  203 ? -8.973  -42.409 -5.335  1.00 88.81 203 B 1 
ATOM   6645  O OG  . SER B 2  203 ? -9.104  -42.681 -6.721  1.00 79.11 203 B 1 
ATOM   6646  N N   . TRP B 2  204 ? -6.648  -45.233 -5.248  1.00 91.68 204 B 1 
ATOM   6647  C CA  . TRP B 2  204 ? -5.396  -45.704 -5.843  1.00 92.09 204 B 1 
ATOM   6648  C C   . TRP B 2  204 ? -5.266  -45.374 -7.330  1.00 91.96 204 B 1 
ATOM   6649  O O   . TRP B 2  204 ? -4.155  -45.243 -7.834  1.00 88.84 204 B 1 
ATOM   6650  C CB  . TRP B 2  204 ? -5.241  -47.204 -5.594  1.00 91.16 204 B 1 
ATOM   6651  C CG  . TRP B 2  204 ? -5.051  -47.538 -4.153  1.00 90.35 204 B 1 
ATOM   6652  C CD1 . TRP B 2  204 ? -5.963  -48.099 -3.330  1.00 84.44 204 B 1 
ATOM   6653  C CD2 . TRP B 2  204 ? -3.868  -47.275 -3.331  1.00 87.22 204 B 1 
ATOM   6654  N NE1 . TRP B 2  204 ? -5.431  -48.212 -2.054  1.00 82.96 204 B 1 
ATOM   6655  C CE2 . TRP B 2  204 ? -4.151  -47.712 -2.012  1.00 85.61 204 B 1 
ATOM   6656  C CE3 . TRP B 2  204 ? -2.596  -46.709 -3.589  1.00 82.51 204 B 1 
ATOM   6657  C CZ2 . TRP B 2  204 ? -3.207  -47.581 -0.967  1.00 84.04 204 B 1 
ATOM   6658  C CZ3 . TRP B 2  204 ? -1.657  -46.582 -2.545  1.00 80.74 204 B 1 
ATOM   6659  C CH2 . TRP B 2  204 ? -1.962  -47.009 -1.251  1.00 81.56 204 B 1 
ATOM   6660  N N   . ARG B 2  205 ? -6.381  -45.163 -8.025  1.00 91.30 205 B 1 
ATOM   6661  C CA  . ARG B 2  205 ? -6.368  -44.663 -9.405  1.00 91.78 205 B 1 
ATOM   6662  C C   . ARG B 2  205 ? -5.784  -43.253 -9.467  1.00 92.79 205 B 1 
ATOM   6663  O O   . ARG B 2  205 ? -4.900  -43.015 -10.281 1.00 91.12 205 B 1 
ATOM   6664  C CB  . ARG B 2  205 ? -7.786  -44.715 -9.997  1.00 89.19 205 B 1 
ATOM   6665  C CG  . ARG B 2  205 ? -7.828  -44.176 -11.436 1.00 83.61 205 B 1 
ATOM   6666  C CD  . ARG B 2  205 ? -9.249  -44.214 -12.000 1.00 80.65 205 B 1 
ATOM   6667  N NE  . ARG B 2  205 ? -9.317  -43.550 -13.308 1.00 77.50 205 B 1 
ATOM   6668  C CZ  . ARG B 2  205 ? -10.413 -43.205 -13.967 1.00 74.41 205 B 1 
ATOM   6669  N NH1 . ARG B 2  205 ? -11.608 -43.528 -13.535 1.00 68.67 205 B 1 
ATOM   6670  N NH2 . ARG B 2  205 ? -10.329 -42.518 -15.067 1.00 67.58 205 B 1 
ATOM   6671  N N   . ALA B 2  206 ? -6.261  -42.356 -8.630  1.00 92.78 206 B 1 
ATOM   6672  C CA  . ALA B 2  206 ? -5.778  -40.979 -8.594  1.00 94.11 206 B 1 
ATOM   6673  C C   . ALA B 2  206 ? -4.300  -40.915 -8.184  1.00 94.93 206 B 1 
ATOM   6674  O O   . ALA B 2  206 ? -3.511  -40.260 -8.853  1.00 93.32 206 B 1 
ATOM   6675  C CB  . ALA B 2  206 ? -6.670  -40.155 -7.658  1.00 93.00 206 B 1 
ATOM   6676  N N   . VAL B 2  207 ? -3.901  -41.673 -7.161  1.00 94.85 207 B 1 
ATOM   6677  C CA  . VAL B 2  207 ? -2.505  -41.727 -6.699  1.00 95.47 207 B 1 
ATOM   6678  C C   . VAL B 2  207 ? -1.577  -42.273 -7.790  1.00 95.59 207 B 1 
ATOM   6679  O O   . VAL B 2  207 ? -0.588  -41.633 -8.129  1.00 94.67 207 B 1 
ATOM   6680  C CB  . VAL B 2  207 ? -2.382  -42.554 -5.404  1.00 95.08 207 B 1 
ATOM   6681  C CG1 . VAL B 2  207 ? -0.936  -42.622 -4.908  1.00 90.67 207 B 1 
ATOM   6682  C CG2 . VAL B 2  207 ? -3.227  -41.952 -4.277  1.00 90.94 207 B 1 
ATOM   6683  N N   . SER B 2  208 ? -1.915  -43.425 -8.386  1.00 94.05 208 B 1 
ATOM   6684  C CA  . SER B 2  208 ? -1.079  -44.058 -9.414  1.00 93.35 208 B 1 
ATOM   6685  C C   . SER B 2  208 ? -0.942  -43.193 -10.667 1.00 93.83 208 B 1 
ATOM   6686  O O   . SER B 2  208 ? 0.159   -43.005 -11.169 1.00 92.64 208 B 1 
ATOM   6687  C CB  . SER B 2  208 ? -1.644  -45.423 -9.832  1.00 90.96 208 B 1 
ATOM   6688  O OG  . SER B 2  208 ? -1.885  -46.255 -8.723  1.00 78.92 208 B 1 
ATOM   6689  N N   . TRP B 2  209 ? -2.049  -42.647 -11.170 1.00 93.86 209 B 1 
ATOM   6690  C CA  . TRP B 2  209 ? -2.030  -41.789 -12.349 1.00 94.08 209 B 1 
ATOM   6691  C C   . TRP B 2  209 ? -1.359  -40.442 -12.085 1.00 94.64 209 B 1 
ATOM   6692  O O   . TRP B 2  209 ? -0.655  -39.950 -12.953 1.00 93.55 209 B 1 
ATOM   6693  C CB  . TRP B 2  209 ? -3.444  -41.599 -12.891 1.00 92.88 209 B 1 
ATOM   6694  C CG  . TRP B 2  209 ? -3.892  -42.679 -13.825 1.00 90.31 209 B 1 
ATOM   6695  C CD1 . TRP B 2  209 ? -4.762  -43.670 -13.546 1.00 82.80 209 B 1 
ATOM   6696  C CD2 . TRP B 2  209 ? -3.489  -42.872 -15.218 1.00 84.88 209 B 1 
ATOM   6697  N NE1 . TRP B 2  209 ? -4.939  -44.468 -14.678 1.00 81.18 209 B 1 
ATOM   6698  C CE2 . TRP B 2  209 ? -4.176  -44.009 -15.720 1.00 83.89 209 B 1 
ATOM   6699  C CE3 . TRP B 2  209 ? -2.619  -42.187 -16.093 1.00 78.08 209 B 1 
ATOM   6700  C CZ2 . TRP B 2  209 ? -4.003  -44.461 -17.051 1.00 79.34 209 B 1 
ATOM   6701  C CZ3 . TRP B 2  209 ? -2.446  -42.638 -17.416 1.00 75.93 209 B 1 
ATOM   6702  C CH2 . TRP B 2  209 ? -3.132  -43.763 -17.887 1.00 76.46 209 B 1 
ATOM   6703  N N   . GLY B 2  210 ? -1.534  -39.873 -10.903 1.00 95.24 210 B 1 
ATOM   6704  C CA  . GLY B 2  210 ? -0.902  -38.606 -10.538 1.00 95.64 210 B 1 
ATOM   6705  C C   . GLY B 2  210 ? 0.619   -38.710 -10.466 1.00 96.18 210 B 1 
ATOM   6706  O O   . GLY B 2  210 ? 1.320   -37.953 -11.132 1.00 95.16 210 B 1 
ATOM   6707  N N   . LEU B 2  211 ? 1.137   -39.704 -9.744  1.00 95.80 211 B 1 
ATOM   6708  C CA  . LEU B 2  211 ? 2.577   -39.981 -9.699  1.00 95.71 211 B 1 
ATOM   6709  C C   . LEU B 2  211 ? 3.119   -40.411 -11.072 1.00 95.61 211 B 1 
ATOM   6710  O O   . LEU B 2  211 ? 4.210   -40.009 -11.460 1.00 94.66 211 B 1 
ATOM   6711  C CB  . LEU B 2  211 ? 2.863   -41.058 -8.637  1.00 95.51 211 B 1 
ATOM   6712  C CG  . LEU B 2  211 ? 2.575   -40.637 -7.178  1.00 94.24 211 B 1 
ATOM   6713  C CD1 . LEU B 2  211 ? 2.802   -41.833 -6.249  1.00 90.54 211 B 1 
ATOM   6714  C CD2 . LEU B 2  211 ? 3.471   -39.499 -6.703  1.00 89.82 211 B 1 
ATOM   6715  N N   . GLY B 2  212 ? 2.338   -41.178 -11.837 1.00 94.91 212 B 1 
ATOM   6716  C CA  . GLY B 2  212 ? 2.698   -41.569 -13.199 1.00 94.27 212 B 1 
ATOM   6717  C C   . GLY B 2  212 ? 2.798   -40.380 -14.158 1.00 94.73 212 B 1 
ATOM   6718  O O   . GLY B 2  212 ? 3.774   -40.282 -14.901 1.00 93.76 212 B 1 
ATOM   6719  N N   . LEU B 2  213 ? 1.838   -39.457 -14.116 1.00 95.51 213 B 1 
ATOM   6720  C CA  . LEU B 2  213 ? 1.882   -38.223 -14.909 1.00 95.85 213 B 1 
ATOM   6721  C C   . LEU B 2  213 ? 3.068   -37.343 -14.512 1.00 96.00 213 B 1 
ATOM   6722  O O   . LEU B 2  213 ? 3.766   -36.841 -15.390 1.00 95.14 213 B 1 
ATOM   6723  C CB  . LEU B 2  213 ? 0.573   -37.435 -14.755 1.00 95.27 213 B 1 
ATOM   6724  C CG  . LEU B 2  213 ? -0.605  -37.980 -15.583 1.00 91.15 213 B 1 
ATOM   6725  C CD1 . LEU B 2  213 ? -1.878  -37.230 -15.190 1.00 86.66 213 B 1 
ATOM   6726  C CD2 . LEU B 2  213 ? -0.395  -37.796 -17.083 1.00 85.78 213 B 1 
ATOM   6727  N N   . GLN B 2  214 ? 3.327   -37.201 -13.217 1.00 96.25 214 B 1 
ATOM   6728  C CA  . GLN B 2  214 ? 4.493   -36.474 -12.716 1.00 96.25 214 B 1 
ATOM   6729  C C   . GLN B 2  214 ? 5.797   -37.091 -13.238 1.00 96.31 214 B 1 
ATOM   6730  O O   . GLN B 2  214 ? 6.656   -36.374 -13.736 1.00 95.24 214 B 1 
ATOM   6731  C CB  . GLN B 2  214 ? 4.453   -36.480 -11.183 1.00 95.67 214 B 1 
ATOM   6732  C CG  . GLN B 2  214 ? 5.553   -35.602 -10.571 1.00 93.95 214 B 1 
ATOM   6733  C CD  . GLN B 2  214 ? 5.637   -35.720 -9.052  1.00 93.29 214 B 1 
ATOM   6734  O OE1 . GLN B 2  214 ? 5.087   -36.614 -8.423  1.00 86.55 214 B 1 
ATOM   6735  N NE2 . GLN B 2  214 ? 6.353   -34.829 -8.407  1.00 84.16 214 B 1 
ATOM   6736  N N   . PHE B 2  215 ? 5.914   -38.419 -13.184 1.00 95.74 215 B 1 
ATOM   6737  C CA  . PHE B 2  215 ? 7.081   -39.136 -13.691 1.00 95.24 215 B 1 
ATOM   6738  C C   . PHE B 2  215 ? 7.261   -38.957 -15.203 1.00 95.20 215 B 1 
ATOM   6739  O O   . PHE B 2  215 ? 8.365   -38.677 -15.654 1.00 94.31 215 B 1 
ATOM   6740  C CB  . PHE B 2  215 ? 6.965   -40.617 -13.321 1.00 94.48 215 B 1 
ATOM   6741  C CG  . PHE B 2  215 ? 8.156   -41.431 -13.775 1.00 93.78 215 B 1 
ATOM   6742  C CD1 . PHE B 2  215 ? 8.095   -42.197 -14.955 1.00 90.06 215 B 1 
ATOM   6743  C CD2 . PHE B 2  215 ? 9.353   -41.389 -13.039 1.00 89.84 215 B 1 
ATOM   6744  C CE1 . PHE B 2  215 ? 9.219   -42.920 -15.388 1.00 88.70 215 B 1 
ATOM   6745  C CE2 . PHE B 2  215 ? 10.479  -42.109 -13.469 1.00 88.24 215 B 1 
ATOM   6746  C CZ  . PHE B 2  215 ? 10.411  -42.874 -14.643 1.00 89.60 215 B 1 
ATOM   6747  N N   . VAL B 2  216 ? 6.187   -39.071 -15.993 1.00 95.22 216 B 1 
ATOM   6748  C CA  . VAL B 2  216 ? 6.246   -38.891 -17.453 1.00 94.89 216 B 1 
ATOM   6749  C C   . VAL B 2  216 ? 6.626   -37.456 -17.825 1.00 94.82 216 B 1 
ATOM   6750  O O   . VAL B 2  216 ? 7.452   -37.261 -18.715 1.00 93.75 216 B 1 
ATOM   6751  C CB  . VAL B 2  216 ? 4.920   -39.308 -18.115 1.00 93.84 216 B 1 
ATOM   6752  C CG1 . VAL B 2  216 ? 4.854   -38.940 -19.601 1.00 86.97 216 B 1 
ATOM   6753  C CG2 . VAL B 2  216 ? 4.727   -40.826 -18.029 1.00 87.79 216 B 1 
ATOM   6754  N N   . LEU B 2  217 ? 6.071   -36.460 -17.136 1.00 95.44 217 B 1 
ATOM   6755  C CA  . LEU B 2  217 ? 6.449   -35.057 -17.330 1.00 95.17 217 B 1 
ATOM   6756  C C   . LEU B 2  217 ? 7.927   -34.828 -16.993 1.00 95.10 217 B 1 
ATOM   6757  O O   . LEU B 2  217 ? 8.652   -34.241 -17.790 1.00 93.88 217 B 1 
ATOM   6758  C CB  . LEU B 2  217 ? 5.545   -34.151 -16.477 1.00 94.33 217 B 1 
ATOM   6759  C CG  . LEU B 2  217 ? 4.113   -33.986 -17.020 1.00 87.49 217 B 1 
ATOM   6760  C CD1 . LEU B 2  217 ? 3.238   -33.318 -15.960 1.00 82.62 217 B 1 
ATOM   6761  C CD2 . LEU B 2  217 ? 4.086   -33.121 -18.279 1.00 82.55 217 B 1 
ATOM   6762  N N   . GLY B 2  218 ? 8.387   -35.352 -15.860 1.00 95.24 218 B 1 
ATOM   6763  C CA  . GLY B 2  218 ? 9.797   -35.286 -15.481 1.00 95.02 218 B 1 
ATOM   6764  C C   . GLY B 2  218 ? 10.711  -35.982 -16.491 1.00 94.95 218 B 1 
ATOM   6765  O O   . GLY B 2  218 ? 11.728  -35.424 -16.890 1.00 93.19 218 B 1 
ATOM   6766  N N   . LEU B 2  219 ? 10.322  -37.166 -16.969 1.00 94.61 219 B 1 
ATOM   6767  C CA  . LEU B 2  219 ? 11.063  -37.915 -17.985 1.00 93.81 219 B 1 
ATOM   6768  C C   . LEU B 2  219 ? 11.195  -37.110 -19.287 1.00 93.60 219 B 1 
ATOM   6769  O O   . LEU B 2  219 ? 12.276  -37.054 -19.862 1.00 91.64 219 B 1 
ATOM   6770  C CB  . LEU B 2  219 ? 10.348  -39.256 -18.228 1.00 92.46 219 B 1 
ATOM   6771  C CG  . LEU B 2  219 ? 11.172  -40.247 -19.075 1.00 87.54 219 B 1 
ATOM   6772  C CD1 . LEU B 2  219 ? 12.239  -40.936 -18.234 1.00 81.31 219 B 1 
ATOM   6773  C CD2 . LEU B 2  219 ? 10.269  -41.331 -19.658 1.00 79.69 219 B 1 
ATOM   6774  N N   . LEU B 2  220 ? 10.104  -36.472 -19.728 1.00 94.43 220 B 1 
ATOM   6775  C CA  . LEU B 2  220 ? 10.108  -35.626 -20.922 1.00 94.19 220 B 1 
ATOM   6776  C C   . LEU B 2  220 ? 11.051  -34.433 -20.776 1.00 94.06 220 B 1 
ATOM   6777  O O   . LEU B 2  220 ? 11.829  -34.168 -21.687 1.00 92.18 220 B 1 
ATOM   6778  C CB  . LEU B 2  220 ? 8.676   -35.156 -21.230 1.00 93.25 220 B 1 
ATOM   6779  C CG  . LEU B 2  220 ? 7.869   -36.170 -22.060 1.00 83.06 220 B 1 
ATOM   6780  C CD1 . LEU B 2  220 ? 6.377   -35.874 -21.951 1.00 77.28 220 B 1 
ATOM   6781  C CD2 . LEU B 2  220 ? 8.255   -36.099 -23.539 1.00 77.01 220 B 1 
ATOM   6782  N N   . VAL B 2  221 ? 11.008  -33.746 -19.642 1.00 93.59 221 B 1 
ATOM   6783  C CA  . VAL B 2  221 ? 11.770  -32.502 -19.439 1.00 92.97 221 B 1 
ATOM   6784  C C   . VAL B 2  221 ? 13.240  -32.762 -19.115 1.00 92.71 221 B 1 
ATOM   6785  O O   . VAL B 2  221 ? 14.119  -32.097 -19.652 1.00 90.54 221 B 1 
ATOM   6786  C CB  . VAL B 2  221 ? 11.120  -31.646 -18.339 1.00 91.41 221 B 1 
ATOM   6787  C CG1 . VAL B 2  221 ? 11.917  -30.364 -18.073 1.00 83.67 221 B 1 
ATOM   6788  C CG2 . VAL B 2  221 ? 9.700   -31.232 -18.744 1.00 84.54 221 B 1 
ATOM   6789  N N   . ILE B 2  222 ? 13.521  -33.722 -18.241 1.00 92.47 222 B 1 
ATOM   6790  C CA  . ILE B 2  222 ? 14.864  -33.924 -17.680 1.00 91.75 222 B 1 
ATOM   6791  C C   . ILE B 2  222 ? 15.669  -34.941 -18.495 1.00 91.04 222 B 1 
ATOM   6792  O O   . ILE B 2  222 ? 16.872  -34.776 -18.696 1.00 88.29 222 B 1 
ATOM   6793  C CB  . ILE B 2  222 ? 14.766  -34.326 -16.188 1.00 90.82 222 B 1 
ATOM   6794  C CG1 . ILE B 2  222 ? 13.989  -33.264 -15.370 1.00 87.14 222 B 1 
ATOM   6795  C CG2 . ILE B 2  222 ? 16.170  -34.526 -15.585 1.00 86.50 222 B 1 
ATOM   6796  C CD1 . ILE B 2  222 ? 13.646  -33.706 -13.941 1.00 83.23 222 B 1 
ATOM   6797  N N   . ARG B 2  223 ? 15.012  -36.008 -18.960 1.00 90.93 223 B 1 
ATOM   6798  C CA  . ARG B 2  223 ? 15.704  -37.165 -19.534 1.00 90.61 223 B 1 
ATOM   6799  C C   . ARG B 2  223 ? 15.707  -37.202 -21.058 1.00 90.66 223 B 1 
ATOM   6800  O O   . ARG B 2  223 ? 16.705  -37.618 -21.644 1.00 86.82 223 B 1 
ATOM   6801  C CB  . ARG B 2  223 ? 15.108  -38.439 -18.913 1.00 88.40 223 B 1 
ATOM   6802  C CG  . ARG B 2  223 ? 16.062  -39.636 -19.003 1.00 82.82 223 B 1 
ATOM   6803  C CD  . ARG B 2  223 ? 17.237  -39.463 -18.036 1.00 82.12 223 B 1 
ATOM   6804  N NE  . ARG B 2  223 ? 18.158  -40.593 -18.170 1.00 81.55 223 B 1 
ATOM   6805  C CZ  . ARG B 2  223 ? 18.640  -41.358 -17.203 1.00 80.44 223 B 1 
ATOM   6806  N NH1 . ARG B 2  223 ? 18.418  -41.132 -15.938 1.00 73.14 223 B 1 
ATOM   6807  N NH2 . ARG B 2  223 ? 19.361  -42.384 -17.513 1.00 73.98 223 B 1 
ATOM   6808  N N   . THR B 2  224 ? 14.623  -36.802 -21.699 1.00 92.03 224 B 1 
ATOM   6809  C CA  . THR B 2  224 ? 14.570  -36.775 -23.165 1.00 91.88 224 B 1 
ATOM   6810  C C   . THR B 2  224 ? 15.262  -35.528 -23.698 1.00 91.59 224 B 1 
ATOM   6811  O O   . THR B 2  224 ? 14.998  -34.418 -23.250 1.00 89.14 224 B 1 
ATOM   6812  C CB  . THR B 2  224 ? 13.154  -36.893 -23.739 1.00 90.48 224 B 1 
ATOM   6813  O OG1 . THR B 2  224 ? 12.372  -35.756 -23.526 1.00 80.47 224 B 1 
ATOM   6814  C CG2 . THR B 2  224 ? 12.390  -38.098 -23.190 1.00 80.47 224 B 1 
ATOM   6815  N N   . GLU B 2  225 ? 16.119  -35.710 -24.686 1.00 91.82 225 B 1 
ATOM   6816  C CA  . GLU B 2  225 ? 16.901  -34.613 -25.255 1.00 91.75 225 B 1 
ATOM   6817  C C   . GLU B 2  225 ? 16.031  -33.525 -25.915 1.00 92.77 225 B 1 
ATOM   6818  O O   . GLU B 2  225 ? 16.185  -32.357 -25.572 1.00 90.48 225 B 1 
ATOM   6819  C CB  . GLU B 2  225 ? 17.939  -35.223 -26.200 1.00 89.76 225 B 1 
ATOM   6820  C CG  . GLU B 2  225 ? 19.036  -34.238 -26.595 1.00 78.59 225 B 1 
ATOM   6821  C CD  . GLU B 2  225 ? 20.177  -34.960 -27.323 1.00 71.62 225 B 1 
ATOM   6822  O OE1 . GLU B 2  225 ? 21.321  -34.489 -27.197 1.00 64.00 225 B 1 
ATOM   6823  O OE2 . GLU B 2  225 ? 19.890  -36.003 -27.966 1.00 63.74 225 B 1 
ATOM   6824  N N   . PRO B 2  226 ? 15.043  -33.869 -26.773 1.00 92.92 226 B 1 
ATOM   6825  C CA  . PRO B 2  226 ? 14.174  -32.847 -27.356 1.00 93.39 226 B 1 
ATOM   6826  C C   . PRO B 2  226 ? 13.310  -32.135 -26.315 1.00 93.73 226 B 1 
ATOM   6827  O O   . PRO B 2  226 ? 13.057  -30.945 -26.449 1.00 92.04 226 B 1 
ATOM   6828  C CB  . PRO B 2  226 ? 13.324  -33.581 -28.399 1.00 92.11 226 B 1 
ATOM   6829  C CG  . PRO B 2  226 ? 13.308  -35.025 -27.913 1.00 88.78 226 B 1 
ATOM   6830  C CD  . PRO B 2  226 ? 14.692  -35.184 -27.298 1.00 91.97 226 B 1 
ATOM   6831  N N   . GLY B 2  227 ? 12.858  -32.841 -25.282 1.00 93.03 227 B 1 
ATOM   6832  C CA  . GLY B 2  227 ? 12.099  -32.236 -24.190 1.00 92.92 227 B 1 
ATOM   6833  C C   . GLY B 2  227 ? 12.948  -31.276 -23.358 1.00 93.41 227 B 1 
ATOM   6834  O O   . GLY B 2  227 ? 12.495  -30.179 -23.047 1.00 91.83 227 B 1 
ATOM   6835  N N   . PHE B 2  228 ? 14.185  -31.671 -23.064 1.00 93.51 228 B 1 
ATOM   6836  C CA  . PHE B 2  228 ? 15.133  -30.818 -22.351 1.00 93.19 228 B 1 
ATOM   6837  C C   . PHE B 2  228 ? 15.427  -29.538 -23.137 1.00 93.44 228 B 1 
ATOM   6838  O O   . PHE B 2  228 ? 15.216  -28.456 -22.606 1.00 92.60 228 B 1 
ATOM   6839  C CB  . PHE B 2  228 ? 16.414  -31.603 -22.058 1.00 92.12 228 B 1 
ATOM   6840  C CG  . PHE B 2  228 ? 17.436  -30.798 -21.290 1.00 91.29 228 B 1 
ATOM   6841  C CD1 . PHE B 2  228 ? 18.461  -30.121 -21.972 1.00 86.54 228 B 1 
ATOM   6842  C CD2 . PHE B 2  228 ? 17.341  -30.688 -19.890 1.00 86.29 228 B 1 
ATOM   6843  C CE1 . PHE B 2  228 ? 19.387  -29.341 -21.260 1.00 85.38 228 B 1 
ATOM   6844  C CE2 . PHE B 2  228 ? 18.263  -29.910 -19.177 1.00 84.43 228 B 1 
ATOM   6845  C CZ  . PHE B 2  228 ? 19.286  -29.236 -19.864 1.00 86.30 228 B 1 
ATOM   6846  N N   . ILE B 2  229 ? 15.797  -29.663 -24.408 1.00 93.60 229 B 1 
ATOM   6847  C CA  . ILE B 2  229 ? 16.087  -28.514 -25.277 1.00 93.62 229 B 1 
ATOM   6848  C C   . ILE B 2  229 ? 14.866  -27.595 -25.406 1.00 93.98 229 B 1 
ATOM   6849  O O   . ILE B 2  229 ? 14.992  -26.381 -25.331 1.00 92.74 229 B 1 
ATOM   6850  C CB  . ILE B 2  229 ? 16.575  -29.000 -26.659 1.00 92.60 229 B 1 
ATOM   6851  C CG1 . ILE B 2  229 ? 17.935  -29.728 -26.530 1.00 87.03 229 B 1 
ATOM   6852  C CG2 . ILE B 2  229 ? 16.699  -27.831 -27.652 1.00 85.30 229 B 1 
ATOM   6853  C CD1 . ILE B 2  229 ? 18.358  -30.490 -27.791 1.00 77.66 229 B 1 
ATOM   6854  N N   . ALA B 2  230 ? 13.663  -28.168 -25.554 1.00 93.56 230 B 1 
ATOM   6855  C CA  . ALA B 2  230 ? 12.444  -27.371 -25.661 1.00 93.42 230 B 1 
ATOM   6856  C C   . ALA B 2  230 ? 12.148  -26.569 -24.381 1.00 93.77 230 B 1 
ATOM   6857  O O   . ALA B 2  230 ? 11.747  -25.411 -24.465 1.00 92.41 230 B 1 
ATOM   6858  C CB  . ALA B 2  230 ? 11.278  -28.298 -26.016 1.00 92.28 230 B 1 
ATOM   6859  N N   . PHE B 2  231 ? 12.338  -27.175 -23.204 1.00 94.19 231 B 1 
ATOM   6860  C CA  . PHE B 2  231 ? 12.113  -26.491 -21.928 1.00 94.09 231 B 1 
ATOM   6861  C C   . PHE B 2  231 ? 13.233  -25.506 -21.586 1.00 94.11 231 B 1 
ATOM   6862  O O   . PHE B 2  231 ? 12.954  -24.451 -21.031 1.00 92.45 231 B 1 
ATOM   6863  C CB  . PHE B 2  231 ? 11.910  -27.514 -20.811 1.00 92.97 231 B 1 
ATOM   6864  C CG  . PHE B 2  231 ? 10.457  -27.874 -20.597 1.00 91.54 231 B 1 
ATOM   6865  C CD1 . PHE B 2  231 ? 9.775   -27.387 -19.464 1.00 86.44 231 B 1 
ATOM   6866  C CD2 . PHE B 2  231 ? 9.765   -28.671 -21.523 1.00 86.16 231 B 1 
ATOM   6867  C CE1 . PHE B 2  231 ? 8.428   -27.718 -19.246 1.00 84.92 231 B 1 
ATOM   6868  C CE2 . PHE B 2  231 ? 8.415   -28.998 -21.317 1.00 84.09 231 B 1 
ATOM   6869  C CZ  . PHE B 2  231 ? 7.747   -28.530 -20.171 1.00 85.93 231 B 1 
ATOM   6870  N N   . GLU B 2  232 ? 14.467  -25.825 -21.947 1.00 94.06 232 B 1 
ATOM   6871  C CA  . GLU B 2  232 ? 15.597  -24.903 -21.822 1.00 93.66 232 B 1 
ATOM   6872  C C   . GLU B 2  232 ? 15.383  -23.667 -22.707 1.00 94.20 232 B 1 
ATOM   6873  O O   . GLU B 2  232 ? 15.479  -22.538 -22.229 1.00 93.13 232 B 1 
ATOM   6874  C CB  . GLU B 2  232 ? 16.880  -25.654 -22.188 1.00 92.30 232 B 1 
ATOM   6875  C CG  . GLU B 2  232 ? 18.142  -24.825 -21.911 1.00 81.90 232 B 1 
ATOM   6876  C CD  . GLU B 2  232 ? 19.422  -25.623 -22.185 1.00 77.22 232 B 1 
ATOM   6877  O OE1 . GLU B 2  232 ? 20.416  -25.384 -21.467 1.00 69.46 232 B 1 
ATOM   6878  O OE2 . GLU B 2  232 ? 19.403  -26.481 -23.098 1.00 69.84 232 B 1 
ATOM   6879  N N   . TRP B 2  233 ? 14.970  -23.888 -23.955 1.00 94.31 233 B 1 
ATOM   6880  C CA  . TRP B 2  233 ? 14.589  -22.806 -24.861 1.00 94.54 233 B 1 
ATOM   6881  C C   . TRP B 2  233 ? 13.430  -21.976 -24.299 1.00 94.79 233 B 1 
ATOM   6882  O O   . TRP B 2  233 ? 13.495  -20.749 -24.315 1.00 93.78 233 B 1 
ATOM   6883  C CB  . TRP B 2  233 ? 14.237  -23.392 -26.228 1.00 94.16 233 B 1 
ATOM   6884  C CG  . TRP B 2  233 ? 13.789  -22.366 -27.222 1.00 92.40 233 B 1 
ATOM   6885  C CD1 . TRP B 2  233 ? 14.593  -21.618 -28.008 1.00 86.74 233 B 1 
ATOM   6886  C CD2 . TRP B 2  233 ? 12.423  -21.936 -27.510 1.00 89.91 233 B 1 
ATOM   6887  N NE1 . TRP B 2  233 ? 13.820  -20.751 -28.772 1.00 86.83 233 B 1 
ATOM   6888  C CE2 . TRP B 2  233 ? 12.483  -20.913 -28.496 1.00 89.31 233 B 1 
ATOM   6889  C CE3 . TRP B 2  233 ? 11.149  -22.312 -27.028 1.00 85.86 233 B 1 
ATOM   6890  C CZ2 . TRP B 2  233 ? 11.317  -20.278 -28.988 1.00 86.80 233 B 1 
ATOM   6891  C CZ3 . TRP B 2  233 ? 9.993   -21.684 -27.517 1.00 82.88 233 B 1 
ATOM   6892  C CH2 . TRP B 2  233 ? 10.077  -20.675 -28.487 1.00 82.87 233 B 1 
ATOM   6893  N N   . LEU B 2  234 ? 12.383  -22.613 -23.756 1.00 93.96 234 B 1 
ATOM   6894  C CA  . LEU B 2  234 ? 11.263  -21.901 -23.140 1.00 93.67 234 B 1 
ATOM   6895  C C   . LEU B 2  234 ? 11.719  -21.062 -21.938 1.00 93.84 234 B 1 
ATOM   6896  O O   . LEU B 2  234 ? 11.305  -19.912 -21.809 1.00 93.02 234 B 1 
ATOM   6897  C CB  . LEU B 2  234 ? 10.175  -22.914 -22.747 1.00 92.76 234 B 1 
ATOM   6898  C CG  . LEU B 2  234 ? 8.920   -22.273 -22.113 1.00 88.35 234 B 1 
ATOM   6899  C CD1 . LEU B 2  234 ? 8.174   -21.357 -23.083 1.00 83.66 234 B 1 
ATOM   6900  C CD2 . LEU B 2  234 ? 7.957   -23.367 -21.659 1.00 83.06 234 B 1 
ATOM   6901  N N   . GLY B 2  235 ? 12.567  -21.617 -21.089 1.00 93.99 235 B 1 
ATOM   6902  C CA  . GLY B 2  235 ? 13.163  -20.905 -19.963 1.00 93.75 235 B 1 
ATOM   6903  C C   . GLY B 2  235 ? 13.972  -19.690 -20.412 1.00 94.08 235 B 1 
ATOM   6904  O O   . GLY B 2  235 ? 13.797  -18.595 -19.877 1.00 93.16 235 B 1 
ATOM   6905  N N   . GLU B 2  236 ? 14.782  -19.862 -21.445 1.00 93.98 236 B 1 
ATOM   6906  C CA  . GLU B 2  236 ? 15.573  -18.776 -22.024 1.00 93.80 236 B 1 
ATOM   6907  C C   . GLU B 2  236 ? 14.692  -17.697 -22.673 1.00 94.04 236 B 1 
ATOM   6908  O O   . GLU B 2  236 ? 14.930  -16.510 -22.465 1.00 92.99 236 B 1 
ATOM   6909  C CB  . GLU B 2  236 ? 16.600  -19.362 -23.002 1.00 93.14 236 B 1 
ATOM   6910  C CG  . GLU B 2  236 ? 17.554  -18.328 -23.622 1.00 82.66 236 B 1 
ATOM   6911  C CD  . GLU B 2  236 ? 18.389  -17.513 -22.615 1.00 76.42 236 B 1 
ATOM   6912  O OE1 . GLU B 2  236 ? 19.011  -16.521 -23.043 1.00 67.82 236 B 1 
ATOM   6913  O OE2 . GLU B 2  236 ? 18.402  -17.800 -21.397 1.00 69.62 236 B 1 
ATOM   6914  N N   . GLN B 2  237 ? 13.619  -18.084 -23.373 1.00 93.61 237 B 1 
ATOM   6915  C CA  . GLN B 2  237 ? 12.667  -17.109 -23.913 1.00 93.44 237 B 1 
ATOM   6916  C C   . GLN B 2  237 ? 11.982  -16.305 -22.804 1.00 93.57 237 B 1 
ATOM   6917  O O   . GLN B 2  237 ? 11.823  -15.098 -22.939 1.00 92.19 237 B 1 
ATOM   6918  C CB  . GLN B 2  237 ? 11.607  -17.789 -24.790 1.00 92.87 237 B 1 
ATOM   6919  C CG  . GLN B 2  237 ? 12.147  -18.411 -26.090 1.00 89.06 237 B 1 
ATOM   6920  C CD  . GLN B 2  237 ? 13.060  -17.481 -26.881 1.00 88.69 237 B 1 
ATOM   6921  O OE1 . GLN B 2  237 ? 12.677  -16.397 -27.275 1.00 79.92 237 B 1 
ATOM   6922  N NE2 . GLN B 2  237 ? 14.288  -17.881 -27.117 1.00 77.91 237 B 1 
ATOM   6923  N N   . ILE B 2  238 ? 11.611  -16.945 -21.696 1.00 92.77 238 B 1 
ATOM   6924  C CA  . ILE B 2  238 ? 11.041  -16.243 -20.538 1.00 91.88 238 B 1 
ATOM   6925  C C   . ILE B 2  238 ? 12.076  -15.291 -19.927 1.00 91.99 238 B 1 
ATOM   6926  O O   . ILE B 2  238 ? 11.739  -14.153 -19.619 1.00 90.85 238 B 1 
ATOM   6927  C CB  . ILE B 2  238 ? 10.480  -17.246 -19.505 1.00 90.94 238 B 1 
ATOM   6928  C CG1 . ILE B 2  238 ? 9.244   -17.971 -20.093 1.00 87.08 238 B 1 
ATOM   6929  C CG2 . ILE B 2  238 ? 10.082  -16.536 -18.198 1.00 86.17 238 B 1 
ATOM   6930  C CD1 . ILE B 2  238 ? 8.793   -19.182 -19.274 1.00 79.64 238 B 1 
ATOM   6931  N N   . ARG B 2  239 ? 13.335  -15.709 -19.817 1.00 92.62 239 B 1 
ATOM   6932  C CA  . ARG B 2  239 ? 14.423  -14.858 -19.314 1.00 92.18 239 B 1 
ATOM   6933  C C   . ARG B 2  239 ? 14.633  -13.621 -20.192 1.00 92.35 239 B 1 
ATOM   6934  O O   . ARG B 2  239 ? 14.740  -12.516 -19.664 1.00 91.28 239 B 1 
ATOM   6935  C CB  . ARG B 2  239 ? 15.703  -15.694 -19.218 1.00 91.10 239 B 1 
ATOM   6936  C CG  . ARG B 2  239 ? 16.801  -14.982 -18.414 1.00 83.63 239 B 1 
ATOM   6937  C CD  . ARG B 2  239 ? 18.128  -15.761 -18.476 1.00 81.97 239 B 1 
ATOM   6938  N NE  . ARG B 2  239 ? 18.750  -15.661 -19.804 1.00 74.43 239 B 1 
ATOM   6939  C CZ  . ARG B 2  239 ? 19.402  -14.620 -20.313 1.00 67.34 239 B 1 
ATOM   6940  N NH1 . ARG B 2  239 ? 19.620  -13.533 -19.629 1.00 60.03 239 B 1 
ATOM   6941  N NH2 . ARG B 2  239 ? 19.850  -14.669 -21.529 1.00 59.81 239 B 1 
ATOM   6942  N N   . ILE B 2  240 ? 14.643  -13.796 -21.516 1.00 93.89 240 B 1 
ATOM   6943  C CA  . ILE B 2  240 ? 14.726  -12.685 -22.479 1.00 94.12 240 B 1 
ATOM   6944  C C   . ILE B 2  240 ? 13.503  -11.777 -22.347 1.00 94.55 240 B 1 
ATOM   6945  O O   . ILE B 2  240 ? 13.649  -10.564 -22.242 1.00 93.39 240 B 1 
ATOM   6946  C CB  . ILE B 2  240 ? 14.891  -13.217 -23.919 1.00 93.71 240 B 1 
ATOM   6947  C CG1 . ILE B 2  240 ? 16.270  -13.896 -24.085 1.00 89.58 240 B 1 
ATOM   6948  C CG2 . ILE B 2  240 ? 14.743  -12.083 -24.953 1.00 89.53 240 B 1 
ATOM   6949  C CD1 . ILE B 2  240 ? 16.400  -14.727 -25.362 1.00 82.73 240 B 1 
ATOM   6950  N N   . PHE B 2  241 ? 12.309  -12.360 -22.288 1.00 93.54 241 B 1 
ATOM   6951  C CA  . PHE B 2  241 ? 11.061  -11.616 -22.133 1.00 93.88 241 B 1 
ATOM   6952  C C   . PHE B 2  241 ? 11.044  -10.754 -20.862 1.00 94.08 241 B 1 
ATOM   6953  O O   . PHE B 2  241 ? 10.682  -9.582  -20.910 1.00 92.97 241 B 1 
ATOM   6954  C CB  . PHE B 2  241 ? 9.900   -12.614 -22.145 1.00 93.41 241 B 1 
ATOM   6955  C CG  . PHE B 2  241 ? 8.554   -11.944 -22.053 1.00 93.53 241 B 1 
ATOM   6956  C CD1 . PHE B 2  241 ? 7.800   -12.017 -20.871 1.00 90.69 241 B 1 
ATOM   6957  C CD2 . PHE B 2  241 ? 8.069   -11.219 -23.151 1.00 90.63 241 B 1 
ATOM   6958  C CE1 . PHE B 2  241 ? 6.557   -11.375 -20.799 1.00 89.92 241 B 1 
ATOM   6959  C CE2 . PHE B 2  241 ? 6.829   -10.573 -23.081 1.00 89.74 241 B 1 
ATOM   6960  C CZ  . PHE B 2  241 ? 6.073   -10.651 -21.906 1.00 90.89 241 B 1 
ATOM   6961  N N   . LEU B 2  242 ? 11.511  -11.292 -19.744 1.00 93.14 242 B 1 
ATOM   6962  C CA  . LEU B 2  242 ? 11.627  -10.540 -18.491 1.00 92.26 242 B 1 
ATOM   6963  C C   . LEU B 2  242 ? 12.679  -9.420  -18.561 1.00 92.78 242 B 1 
ATOM   6964  O O   . LEU B 2  242 ? 12.560  -8.435  -17.840 1.00 91.68 242 B 1 
ATOM   6965  C CB  . LEU B 2  242 ? 11.939  -11.512 -17.350 1.00 90.91 242 B 1 
ATOM   6966  C CG  . LEU B 2  242 ? 10.803  -12.501 -17.030 1.00 87.06 242 B 1 
ATOM   6967  C CD1 . LEU B 2  242 ? 11.299  -13.506 -15.997 1.00 82.08 242 B 1 
ATOM   6968  C CD2 . LEU B 2  242 ? 9.554   -11.812 -16.493 1.00 82.79 242 B 1 
ATOM   6969  N N   . SER B 2  243 ? 13.675  -9.538  -19.440 1.00 93.59 243 B 1 
ATOM   6970  C CA  . SER B 2  243 ? 14.688  -8.491  -19.609 1.00 93.61 243 B 1 
ATOM   6971  C C   . SER B 2  243 ? 14.133  -7.184  -20.189 1.00 94.53 243 B 1 
ATOM   6972  O O   . SER B 2  243 ? 14.705  -6.130  -19.931 1.00 93.07 243 B 1 
ATOM   6973  C CB  . SER B 2  243 ? 15.881  -9.001  -20.426 1.00 91.99 243 B 1 
ATOM   6974  O OG  . SER B 2  243 ? 15.639  -8.997  -21.812 1.00 80.70 243 B 1 
ATOM   6975  N N   . TYR B 2  244 ? 12.982  -7.236  -20.886 1.00 94.41 244 B 1 
ATOM   6976  C CA  . TYR B 2  244 ? 12.294  -6.024  -21.360 1.00 95.06 244 B 1 
ATOM   6977  C C   . TYR B 2  244 ? 11.843  -5.102  -20.221 1.00 95.14 244 B 1 
ATOM   6978  O O   . TYR B 2  244 ? 11.665  -3.905  -20.431 1.00 93.98 244 B 1 
ATOM   6979  C CB  . TYR B 2  244 ? 11.091  -6.409  -22.228 1.00 95.34 244 B 1 
ATOM   6980  C CG  . TYR B 2  244 ? 11.433  -7.148  -23.504 1.00 95.76 244 B 1 
ATOM   6981  C CD1 . TYR B 2  244 ? 12.362  -6.610  -24.408 1.00 93.00 244 B 1 
ATOM   6982  C CD2 . TYR B 2  244 ? 10.821  -8.378  -23.802 1.00 92.98 244 B 1 
ATOM   6983  C CE1 . TYR B 2  244 ? 12.697  -7.297  -25.584 1.00 92.39 244 B 1 
ATOM   6984  C CE2 . TYR B 2  244 ? 11.148  -9.076  -24.975 1.00 92.24 244 B 1 
ATOM   6985  C CZ  . TYR B 2  244 ? 12.095  -8.536  -25.859 1.00 94.05 244 B 1 
ATOM   6986  O OH  . TYR B 2  244 ? 12.439  -9.230  -26.990 1.00 92.87 244 B 1 
ATOM   6987  N N   . THR B 2  245 ? 11.748  -5.618  -19.000 1.00 94.96 245 B 1 
ATOM   6988  C CA  . THR B 2  245 ? 11.490  -4.797  -17.807 1.00 95.03 245 B 1 
ATOM   6989  C C   . THR B 2  245 ? 12.489  -3.648  -17.655 1.00 95.17 245 B 1 
ATOM   6990  O O   . THR B 2  245 ? 12.126  -2.587  -17.158 1.00 94.05 245 B 1 
ATOM   6991  C CB  . THR B 2  245 ? 11.553  -5.645  -16.534 1.00 94.13 245 B 1 
ATOM   6992  O OG1 . THR B 2  245 ? 10.725  -6.777  -16.643 1.00 82.12 245 B 1 
ATOM   6993  C CG2 . THR B 2  245 ? 11.090  -4.882  -15.295 1.00 82.34 245 B 1 
ATOM   6994  N N   . LYS B 2  246 ? 13.726  -3.835  -18.111 1.00 94.40 246 B 1 
ATOM   6995  C CA  . LYS B 2  246 ? 14.771  -2.807  -18.010 1.00 94.29 246 B 1 
ATOM   6996  C C   . LYS B 2  246 ? 14.410  -1.515  -18.739 1.00 94.57 246 B 1 
ATOM   6997  O O   . LYS B 2  246 ? 14.796  -0.452  -18.272 1.00 92.80 246 B 1 
ATOM   6998  C CB  . LYS B 2  246 ? 16.108  -3.348  -18.530 1.00 92.52 246 B 1 
ATOM   6999  C CG  . LYS B 2  246 ? 16.666  -4.466  -17.641 1.00 84.55 246 B 1 
ATOM   7000  C CD  . LYS B 2  246 ? 18.022  -4.933  -18.169 1.00 81.69 246 B 1 
ATOM   7001  C CE  . LYS B 2  246 ? 18.579  -6.039  -17.273 1.00 71.14 246 B 1 
ATOM   7002  N NZ  . LYS B 2  246 ? 19.884  -6.539  -17.764 1.00 62.75 246 B 1 
ATOM   7003  N N   . ALA B 2  247 ? 13.639  -1.582  -19.820 1.00 93.81 247 B 1 
ATOM   7004  C CA  . ALA B 2  247 ? 13.165  -0.386  -20.514 1.00 93.38 247 B 1 
ATOM   7005  C C   . ALA B 2  247 ? 12.323  0.521   -19.596 1.00 93.69 247 B 1 
ATOM   7006  O O   . ALA B 2  247 ? 12.460  1.741   -19.625 1.00 91.63 247 B 1 
ATOM   7007  C CB  . ALA B 2  247 ? 12.368  -0.817  -21.748 1.00 92.42 247 B 1 
ATOM   7008  N N   . GLY B 2  248 ? 11.495  -0.082  -18.747 1.00 93.85 248 B 1 
ATOM   7009  C CA  . GLY B 2  248 ? 10.716  0.655   -17.754 1.00 93.59 248 B 1 
ATOM   7010  C C   . GLY B 2  248 ? 11.504  1.002   -16.493 1.00 94.40 248 B 1 
ATOM   7011  O O   . GLY B 2  248 ? 11.486  2.145   -16.042 1.00 92.98 248 B 1 
ATOM   7012  N N   . SER B 2  249 ? 12.215  0.025   -15.920 1.00 94.70 249 B 1 
ATOM   7013  C CA  . SER B 2  249 ? 12.900  0.230   -14.642 1.00 94.87 249 B 1 
ATOM   7014  C C   . SER B 2  249 ? 14.058  1.228   -14.731 1.00 94.86 249 B 1 
ATOM   7015  O O   . SER B 2  249 ? 14.183  2.079   -13.859 1.00 93.35 249 B 1 
ATOM   7016  C CB  . SER B 2  249 ? 13.357  -1.106  -14.052 1.00 93.88 249 B 1 
ATOM   7017  O OG  . SER B 2  249 ? 14.289  -1.768  -14.868 1.00 85.53 249 B 1 
ATOM   7018  N N   . SER B 2  250 ? 14.849  1.181   -15.804 1.00 94.86 250 B 1 
ATOM   7019  C CA  . SER B 2  250 ? 15.946  2.131   -16.016 1.00 94.57 250 B 1 
ATOM   7020  C C   . SER B 2  250 ? 15.448  3.560   -16.227 1.00 94.37 250 B 1 
ATOM   7021  O O   . SER B 2  250 ? 16.082  4.499   -15.762 1.00 92.12 250 B 1 
ATOM   7022  C CB  . SER B 2  250 ? 16.818  1.705   -17.200 1.00 93.47 250 B 1 
ATOM   7023  O OG  . SER B 2  250 ? 16.093  1.725   -18.409 1.00 80.57 250 B 1 
ATOM   7024  N N   . PHE B 2  251 ? 14.286  3.734   -16.853 1.00 92.77 251 B 1 
ATOM   7025  C CA  . PHE B 2  251 ? 13.674  5.052   -16.973 1.00 91.42 251 B 1 
ATOM   7026  C C   . PHE B 2  251 ? 13.225  5.606   -15.613 1.00 92.12 251 B 1 
ATOM   7027  O O   . PHE B 2  251 ? 13.499  6.759   -15.293 1.00 90.97 251 B 1 
ATOM   7028  C CB  . PHE B 2  251 ? 12.505  4.999   -17.967 1.00 90.55 251 B 1 
ATOM   7029  C CG  . PHE B 2  251 ? 11.758  6.308   -18.016 1.00 89.35 251 B 1 
ATOM   7030  C CD1 . PHE B 2  251 ? 10.572  6.470   -17.281 1.00 84.20 251 B 1 
ATOM   7031  C CD2 . PHE B 2  251 ? 12.346  7.416   -18.647 1.00 84.13 251 B 1 
ATOM   7032  C CE1 . PHE B 2  251 ? 9.998   7.742   -17.148 1.00 82.42 251 B 1 
ATOM   7033  C CE2 . PHE B 2  251 ? 11.776  8.688   -18.507 1.00 81.31 251 B 1 
ATOM   7034  C CZ  . PHE B 2  251 ? 10.615  8.850   -17.741 1.00 83.08 251 B 1 
ATOM   7035  N N   . VAL B 2  252 ? 12.551  4.785   -14.807 1.00 92.93 252 B 1 
ATOM   7036  C CA  . VAL B 2  252 ? 11.960  5.243   -13.537 1.00 93.02 252 B 1 
ATOM   7037  C C   . VAL B 2  252 ? 13.012  5.440   -12.444 1.00 93.11 252 B 1 
ATOM   7038  O O   . VAL B 2  252 ? 12.935  6.415   -11.696 1.00 91.91 252 B 1 
ATOM   7039  C CB  . VAL B 2  252 ? 10.837  4.286   -13.086 1.00 92.48 252 B 1 
ATOM   7040  C CG1 . VAL B 2  252 ? 10.227  4.697   -11.740 1.00 86.24 252 B 1 
ATOM   7041  C CG2 . VAL B 2  252 ? 9.688   4.288   -14.100 1.00 87.77 252 B 1 
ATOM   7042  N N   . PHE B 2  253 ? 13.996  4.549   -12.361 1.00 94.78 253 B 1 
ATOM   7043  C CA  . PHE B 2  253 ? 14.979  4.514   -11.269 1.00 94.74 253 B 1 
ATOM   7044  C C   . PHE B 2  253 ? 16.422  4.828   -11.697 1.00 94.12 253 B 1 
ATOM   7045  O O   . PHE B 2  253 ? 17.309  4.909   -10.849 1.00 90.49 253 B 1 
ATOM   7046  C CB  . PHE B 2  253 ? 14.893  3.157   -10.571 1.00 94.27 253 B 1 
ATOM   7047  C CG  . PHE B 2  253 ? 13.534  2.826   -9.983  1.00 95.17 253 B 1 
ATOM   7048  C CD1 . PHE B 2  253 ? 12.967  3.657   -8.999  1.00 92.24 253 B 1 
ATOM   7049  C CD2 . PHE B 2  253 ? 12.833  1.683   -10.404 1.00 92.34 253 B 1 
ATOM   7050  C CE1 . PHE B 2  253 ? 11.716  3.350   -8.442  1.00 91.77 253 B 1 
ATOM   7051  C CE2 . PHE B 2  253 ? 11.582  1.369   -9.848  1.00 91.47 253 B 1 
ATOM   7052  C CZ  . PHE B 2  253 ? 11.021  2.202   -8.868  1.00 93.20 253 B 1 
ATOM   7053  N N   . GLY B 2  254 ? 16.669  5.022   -12.991 1.00 92.46 254 B 1 
ATOM   7054  C CA  . GLY B 2  254 ? 18.014  5.214   -13.525 1.00 91.94 254 B 1 
ATOM   7055  C C   . GLY B 2  254 ? 18.790  3.902   -13.663 1.00 92.88 254 B 1 
ATOM   7056  O O   . GLY B 2  254 ? 18.560  2.931   -12.943 1.00 90.40 254 B 1 
ATOM   7057  N N   . GLU B 2  255 ? 19.739  3.868   -14.591 1.00 92.37 255 B 1 
ATOM   7058  C CA  . GLU B 2  255 ? 20.506  2.644   -14.864 1.00 92.01 255 B 1 
ATOM   7059  C C   . GLU B 2  255 ? 21.360  2.183   -13.676 1.00 92.29 255 B 1 
ATOM   7060  O O   . GLU B 2  255 ? 21.460  0.988   -13.426 1.00 88.90 255 B 1 
ATOM   7061  C CB  . GLU B 2  255 ? 21.418  2.839   -16.076 1.00 89.88 255 B 1 
ATOM   7062  C CG  . GLU B 2  255 ? 20.646  2.973   -17.395 1.00 79.42 255 B 1 
ATOM   7063  C CD  . GLU B 2  255 ? 21.559  2.826   -18.616 1.00 72.12 255 B 1 
ATOM   7064  O OE1 . GLU B 2  255 ? 21.037  2.417   -19.673 1.00 63.50 255 B 1 
ATOM   7065  O OE2 . GLU B 2  255 ? 22.781  3.073   -18.483 1.00 63.96 255 B 1 
ATOM   7066  N N   . ALA B 2  256 ? 21.942  3.118   -12.931 1.00 91.99 256 B 1 
ATOM   7067  C CA  . ALA B 2  256 ? 22.821  2.796   -11.810 1.00 91.36 256 B 1 
ATOM   7068  C C   . ALA B 2  256 ? 22.083  2.012   -10.712 1.00 92.11 256 B 1 
ATOM   7069  O O   . ALA B 2  256 ? 22.529  0.940   -10.308 1.00 89.46 256 B 1 
ATOM   7070  C CB  . ALA B 2  256 ? 23.436  4.096   -11.277 1.00 89.58 256 B 1 
ATOM   7071  N N   . LEU B 2  257 ? 20.908  2.491   -10.291 1.00 92.91 257 B 1 
ATOM   7072  C CA  . LEU B 2  257 ? 20.101  1.805   -9.276  1.00 93.08 257 B 1 
ATOM   7073  C C   . LEU B 2  257 ? 19.586  0.444   -9.766  1.00 92.94 257 B 1 
ATOM   7074  O O   . LEU B 2  257 ? 19.584  -0.520  -9.010  1.00 90.88 257 B 1 
ATOM   7075  C CB  . LEU B 2  257 ? 18.927  2.697   -8.843  1.00 92.70 257 B 1 
ATOM   7076  C CG  . LEU B 2  257 ? 19.314  3.985   -8.094  1.00 91.76 257 B 1 
ATOM   7077  C CD1 . LEU B 2  257 ? 18.040  4.738   -7.711  1.00 87.13 257 B 1 
ATOM   7078  C CD2 . LEU B 2  257 ? 20.100  3.717   -6.813  1.00 87.18 257 B 1 
ATOM   7079  N N   . VAL B 2  258 ? 19.170  0.346   -11.028 1.00 93.39 258 B 1 
ATOM   7080  C CA  . VAL B 2  258 ? 18.691  -0.919  -11.612 1.00 93.32 258 B 1 
ATOM   7081  C C   . VAL B 2  258 ? 19.809  -1.959  -11.712 1.00 92.44 258 B 1 
ATOM   7082  O O   . VAL B 2  258 ? 19.560  -3.157  -11.586 1.00 89.70 258 B 1 
ATOM   7083  C CB  . VAL B 2  258 ? 18.053  -0.674  -12.992 1.00 92.62 258 B 1 
ATOM   7084  C CG1 . VAL B 2  258 ? 17.672  -1.966  -13.718 1.00 86.67 258 B 1 
ATOM   7085  C CG2 . VAL B 2  258 ? 16.773  0.155   -12.841 1.00 87.74 258 B 1 
ATOM   7086  N N   . LYS B 2  259 ? 21.035  -1.519  -11.923 1.00 92.12 259 B 1 
ATOM   7087  C CA  . LYS B 2  259 ? 22.179  -2.417  -12.037 1.00 90.72 259 B 1 
ATOM   7088  C C   . LYS B 2  259 ? 22.666  -2.924  -10.682 1.00 90.32 259 B 1 
ATOM   7089  O O   . LYS B 2  259 ? 22.965  -4.105  -10.552 1.00 85.57 259 B 1 
ATOM   7090  C CB  . LYS B 2  259 ? 23.281  -1.684  -12.812 1.00 88.68 259 B 1 
ATOM   7091  C CG  . LYS B 2  259 ? 24.445  -2.615  -13.152 1.00 78.90 259 B 1 
ATOM   7092  C CD  . LYS B 2  259 ? 25.516  -1.826  -13.901 1.00 74.98 259 B 1 
ATOM   7093  C CE  . LYS B 2  259 ? 26.726  -2.720  -14.151 1.00 64.27 259 B 1 
ATOM   7094  N NZ  . LYS B 2  259 ? 27.845  -1.931  -14.705 1.00 55.82 259 B 1 
ATOM   7095  N N   . ASP B 2  260 ? 22.717  -2.036  -9.693  1.00 89.95 260 B 1 
ATOM   7096  C CA  . ASP B 2  260 ? 23.481  -2.284  -8.468  1.00 88.79 260 B 1 
ATOM   7097  C C   . ASP B 2  260 ? 22.613  -2.545  -7.229  1.00 89.80 260 B 1 
ATOM   7098  O O   . ASP B 2  260 ? 23.100  -3.095  -6.241  1.00 85.40 260 B 1 
ATOM   7099  C CB  . ASP B 2  260 ? 24.444  -1.106  -8.240  1.00 85.65 260 B 1 
ATOM   7100  C CG  . ASP B 2  260 ? 25.434  -0.881  -9.399  1.00 79.57 260 B 1 
ATOM   7101  O OD1 . ASP B 2  260 ? 25.828  -1.867  -10.065 1.00 70.72 260 B 1 
ATOM   7102  O OD2 . ASP B 2  260 ? 25.811  0.286   -9.627  1.00 72.47 260 B 1 
ATOM   7103  N N   . VAL B 2  261 ? 21.325  -2.186  -7.256  1.00 90.73 261 B 1 
ATOM   7104  C CA  . VAL B 2  261 ? 20.435  -2.289  -6.092  1.00 91.72 261 B 1 
ATOM   7105  C C   . VAL B 2  261 ? 19.323  -3.300  -6.347  1.00 91.96 261 B 1 
ATOM   7106  O O   . VAL B 2  261 ? 18.486  -3.118  -7.229  1.00 89.83 261 B 1 
ATOM   7107  C CB  . VAL B 2  261 ? 19.864  -0.918  -5.694  1.00 90.41 261 B 1 
ATOM   7108  C CG1 . VAL B 2  261 ? 19.013  -1.029  -4.429  1.00 85.38 261 B 1 
ATOM   7109  C CG2 . VAL B 2  261 ? 20.973  0.105   -5.426  1.00 86.26 261 B 1 
ATOM   7110  N N   . PHE B 2  262 ? 19.254  -4.327  -5.499  1.00 90.33 262 B 1 
ATOM   7111  C CA  . PHE B 2  262 ? 18.264  -5.405  -5.583  1.00 89.05 262 B 1 
ATOM   7112  C C   . PHE B 2  262 ? 16.819  -4.910  -5.753  1.00 90.15 262 B 1 
ATOM   7113  O O   . PHE B 2  262 ? 16.098  -5.386  -6.631  1.00 89.27 262 B 1 
ATOM   7114  C CB  . PHE B 2  262 ? 18.379  -6.263  -4.316  1.00 87.78 262 B 1 
ATOM   7115  C CG  . PHE B 2  262 ? 17.286  -7.300  -4.187  1.00 87.10 262 B 1 
ATOM   7116  C CD1 . PHE B 2  262 ? 16.093  -6.993  -3.502  1.00 81.99 262 B 1 
ATOM   7117  C CD2 . PHE B 2  262 ? 17.428  -8.557  -4.801  1.00 82.10 262 B 1 
ATOM   7118  C CE1 . PHE B 2  262 ? 15.045  -7.927  -3.446  1.00 80.40 262 B 1 
ATOM   7119  C CE2 . PHE B 2  262 ? 16.381  -9.492  -4.742  1.00 78.92 262 B 1 
ATOM   7120  C CZ  . PHE B 2  262 ? 15.189  -9.174  -4.072  1.00 81.37 262 B 1 
ATOM   7121  N N   . ALA B 2  263 ? 16.394  -3.947  -4.941  1.00 91.43 263 B 1 
ATOM   7122  C CA  . ALA B 2  263 ? 15.013  -3.464  -4.942  1.00 92.04 263 B 1 
ATOM   7123  C C   . ALA B 2  263 ? 14.570  -2.908  -6.304  1.00 92.74 263 B 1 
ATOM   7124  O O   . ALA B 2  263 ? 13.432  -3.112  -6.719  1.00 91.41 263 B 1 
ATOM   7125  C CB  . ALA B 2  263 ? 14.863  -2.397  -3.856  1.00 91.31 263 B 1 
ATOM   7126  N N   . PHE B 2  264 ? 15.473  -2.244  -7.012  1.00 93.80 264 B 1 
ATOM   7127  C CA  . PHE B 2  264 ? 15.186  -1.616  -8.304  1.00 94.15 264 B 1 
ATOM   7128  C C   . PHE B 2  264 ? 15.516  -2.516  -9.497  1.00 94.07 264 B 1 
ATOM   7129  O O   . PHE B 2  264 ? 15.086  -2.242  -10.614 1.00 91.48 264 B 1 
ATOM   7130  C CB  . PHE B 2  264 ? 15.929  -0.281  -8.372  1.00 93.68 264 B 1 
ATOM   7131  C CG  . PHE B 2  264 ? 15.684  0.629   -7.181  1.00 94.30 264 B 1 
ATOM   7132  C CD1 . PHE B 2  264 ? 14.378  1.030   -6.845  1.00 90.63 264 B 1 
ATOM   7133  C CD2 . PHE B 2  264 ? 16.758  1.048   -6.374  1.00 90.76 264 B 1 
ATOM   7134  C CE1 . PHE B 2  264 ? 14.144  1.839   -5.719  1.00 90.02 264 B 1 
ATOM   7135  C CE2 . PHE B 2  264 ? 16.529  1.859   -5.247  1.00 89.24 264 B 1 
ATOM   7136  C CZ  . PHE B 2  264 ? 15.222  2.252   -4.918  1.00 91.43 264 B 1 
ATOM   7137  N N   . GLN B 2  265 ? 16.244  -3.605  -9.268  1.00 91.53 265 B 1 
ATOM   7138  C CA  . GLN B 2  265 ? 16.579  -4.600  -10.286 1.00 90.68 265 B 1 
ATOM   7139  C C   . GLN B 2  265 ? 15.499  -5.679  -10.412 1.00 91.59 265 B 1 
ATOM   7140  O O   . GLN B 2  265 ? 15.066  -5.994  -11.515 1.00 89.37 265 B 1 
ATOM   7141  C CB  . GLN B 2  265 ? 17.941  -5.204  -9.919  1.00 88.63 265 B 1 
ATOM   7142  C CG  . GLN B 2  265 ? 18.481  -6.136  -11.008 1.00 81.84 265 B 1 
ATOM   7143  C CD  . GLN B 2  265 ? 19.839  -6.729  -10.629 1.00 79.50 265 B 1 
ATOM   7144  O OE1 . GLN B 2  265 ? 20.123  -7.013  -9.482  1.00 71.46 265 B 1 
ATOM   7145  N NE2 . GLN B 2  265 ? 20.712  -6.950  -11.580 1.00 68.60 265 B 1 
ATOM   7146  N N   . VAL B 2  266 ? 15.072  -6.236  -9.279  1.00 89.88 266 B 1 
ATOM   7147  C CA  . VAL B 2  266 ? 14.226  -7.438  -9.230  1.00 89.25 266 B 1 
ATOM   7148  C C   . VAL B 2  266 ? 12.741  -7.107  -9.094  1.00 90.43 266 B 1 
ATOM   7149  O O   . VAL B 2  266 ? 11.917  -7.670  -9.814  1.00 89.44 266 B 1 
ATOM   7150  C CB  . VAL B 2  266 ? 14.688  -8.372  -8.096  1.00 87.30 266 B 1 
ATOM   7151  C CG1 . VAL B 2  266 ? 13.795  -9.609  -7.989  1.00 80.76 266 B 1 
ATOM   7152  C CG2 . VAL B 2  266 ? 16.128  -8.842  -8.331  1.00 81.51 266 B 1 
ATOM   7153  N N   . LEU B 2  267 ? 12.371  -6.197  -8.203  1.00 91.38 267 B 1 
ATOM   7154  C CA  . LEU B 2  267 ? 10.959  -5.900  -7.939  1.00 91.52 267 B 1 
ATOM   7155  C C   . LEU B 2  267 ? 10.189  -5.386  -9.179  1.00 92.25 267 B 1 
ATOM   7156  O O   . LEU B 2  267 ? 9.042   -5.800  -9.359  1.00 91.40 267 B 1 
ATOM   7157  C CB  . LEU B 2  267 ? 10.817  -4.961  -6.730  1.00 90.89 267 B 1 
ATOM   7158  C CG  . LEU B 2  267 ? 11.426  -5.474  -5.412  1.00 89.93 267 B 1 
ATOM   7159  C CD1 . LEU B 2  267 ? 11.224  -4.432  -4.313  1.00 85.39 267 B 1 
ATOM   7160  C CD2 . LEU B 2  267 ? 10.809  -6.792  -4.943  1.00 85.26 267 B 1 
ATOM   7161  N N   . PRO B 2  268 ? 10.777  -4.579  -10.081 1.00 93.75 268 B 1 
ATOM   7162  C CA  . PRO B 2  268 ? 10.104  -4.197  -11.332 1.00 94.37 268 B 1 
ATOM   7163  C C   . PRO B 2  268 ? 9.719   -5.379  -12.230 1.00 94.37 268 B 1 
ATOM   7164  O O   . PRO B 2  268 ? 8.718   -5.305  -12.936 1.00 93.40 268 B 1 
ATOM   7165  C CB  . PRO B 2  268 ? 11.078  -3.258  -12.045 1.00 93.81 268 B 1 
ATOM   7166  C CG  . PRO B 2  268 ? 11.874  -2.636  -10.913 1.00 92.31 268 B 1 
ATOM   7167  C CD  . PRO B 2  268 ? 12.007  -3.804  -9.941  1.00 94.35 268 B 1 
ATOM   7168  N N   . ILE B 2  269 ? 10.465  -6.488  -12.184 1.00 92.99 269 B 1 
ATOM   7169  C CA  . ILE B 2  269 ? 10.158  -7.693  -12.967 1.00 92.70 269 B 1 
ATOM   7170  C C   . ILE B 2  269 ? 8.801   -8.270  -12.562 1.00 92.59 269 B 1 
ATOM   7171  O O   . ILE B 2  269 ? 8.024   -8.685  -13.417 1.00 91.15 269 B 1 
ATOM   7172  C CB  . ILE B 2  269 ? 11.289  -8.739  -12.821 1.00 91.93 269 B 1 
ATOM   7173  C CG1 . ILE B 2  269 ? 12.613  -8.169  -13.386 1.00 88.91 269 B 1 
ATOM   7174  C CG2 . ILE B 2  269 ? 10.927  -10.059 -13.523 1.00 88.96 269 B 1 
ATOM   7175  C CD1 . ILE B 2  269 ? 13.839  -9.058  -13.171 1.00 84.39 269 B 1 
ATOM   7176  N N   . ILE B 2  270 ? 8.476   -8.235  -11.270 1.00 90.68 270 B 1 
ATOM   7177  C CA  . ILE B 2  270 ? 7.180   -8.702  -10.754 1.00 89.80 270 B 1 
ATOM   7178  C C   . ILE B 2  270 ? 6.039   -7.827  -11.293 1.00 90.14 270 B 1 
ATOM   7179  O O   . ILE B 2  270 ? 4.994   -8.353  -11.669 1.00 89.22 270 B 1 
ATOM   7180  C CB  . ILE B 2  270 ? 7.191   -8.741  -9.207  1.00 89.16 270 B 1 
ATOM   7181  C CG1 . ILE B 2  270 ? 8.342   -9.640  -8.696  1.00 87.75 270 B 1 
ATOM   7182  C CG2 . ILE B 2  270 ? 5.839   -9.227  -8.664  1.00 87.19 270 B 1 
ATOM   7183  C CD1 . ILE B 2  270 ? 8.513   -9.649  -7.177  1.00 82.71 270 B 1 
ATOM   7184  N N   . VAL B 2  271 ? 6.253   -6.517  -11.388 1.00 92.90 271 B 1 
ATOM   7185  C CA  . VAL B 2  271 ? 5.268   -5.577  -11.957 1.00 92.96 271 B 1 
ATOM   7186  C C   . VAL B 2  271 ? 4.986   -5.908  -13.421 1.00 92.72 271 B 1 
ATOM   7187  O O   . VAL B 2  271 ? 3.827   -6.058  -13.807 1.00 91.79 271 B 1 
ATOM   7188  C CB  . VAL B 2  271 ? 5.743   -4.112  -11.823 1.00 92.81 271 B 1 
ATOM   7189  C CG1 . VAL B 2  271 ? 4.721   -3.131  -12.403 1.00 88.15 271 B 1 
ATOM   7190  C CG2 . VAL B 2  271 ? 5.986   -3.719  -10.361 1.00 89.24 271 B 1 
ATOM   7191  N N   . PHE B 2  272 ? 6.035   -6.079  -14.221 1.00 93.61 272 B 1 
ATOM   7192  C CA  . PHE B 2  272 ? 5.900   -6.427  -15.634 1.00 93.84 272 B 1 
ATOM   7193  C C   . PHE B 2  272 ? 5.242   -7.795  -15.829 1.00 93.48 272 B 1 
ATOM   7194  O O   . PHE B 2  272 ? 4.298   -7.924  -16.606 1.00 92.47 272 B 1 
ATOM   7195  C CB  . PHE B 2  272 ? 7.278   -6.384  -16.299 1.00 93.81 272 B 1 
ATOM   7196  C CG  . PHE B 2  272 ? 7.260   -6.824  -17.750 1.00 94.52 272 B 1 
ATOM   7197  C CD1 . PHE B 2  272 ? 8.065   -7.893  -18.174 1.00 91.60 272 B 1 
ATOM   7198  C CD2 . PHE B 2  272 ? 6.432   -6.173  -18.678 1.00 91.89 272 B 1 
ATOM   7199  C CE1 . PHE B 2  272 ? 8.057   -8.295  -19.517 1.00 91.84 272 B 1 
ATOM   7200  C CE2 . PHE B 2  272 ? 6.416   -6.579  -20.022 1.00 91.28 272 B 1 
ATOM   7201  C CZ  . PHE B 2  272 ? 7.234   -7.636  -20.441 1.00 93.44 272 B 1 
ATOM   7202  N N   . PHE B 2  273 ? 5.681   -8.806  -15.086 1.00 91.90 273 B 1 
ATOM   7203  C CA  . PHE B 2  273 ? 5.141   -10.156 -15.207 1.00 90.83 273 B 1 
ATOM   7204  C C   . PHE B 2  273 ? 3.664   -10.225 -14.798 1.00 90.77 273 B 1 
ATOM   7205  O O   . PHE B 2  273 ? 2.866   -10.862 -15.479 1.00 89.32 273 B 1 
ATOM   7206  C CB  . PHE B 2  273 ? 6.004   -11.119 -14.391 1.00 89.31 273 B 1 
ATOM   7207  C CG  . PHE B 2  273 ? 5.828   -12.555 -14.825 1.00 86.01 273 B 1 
ATOM   7208  C CD1 . PHE B 2  273 ? 4.840   -13.360 -14.250 1.00 79.65 273 B 1 
ATOM   7209  C CD2 . PHE B 2  273 ? 6.658   -13.086 -15.830 1.00 77.92 273 B 1 
ATOM   7210  C CE1 . PHE B 2  273 ? 4.683   -14.693 -14.669 1.00 74.53 273 B 1 
ATOM   7211  C CE2 . PHE B 2  273 ? 6.509   -14.418 -16.247 1.00 72.37 273 B 1 
ATOM   7212  C CZ  . PHE B 2  273 ? 5.523   -15.222 -15.665 1.00 74.95 273 B 1 
ATOM   7213  N N   . SER B 2  274 ? 3.269   -9.517  -13.742 1.00 89.74 274 B 1 
ATOM   7214  C CA  . SER B 2  274 ? 1.866   -9.403  -13.326 1.00 89.16 274 B 1 
ATOM   7215  C C   . SER B 2  274 ? 0.998   -8.742  -14.405 1.00 89.48 274 B 1 
ATOM   7216  O O   . SER B 2  274 ? -0.089  -9.230  -14.712 1.00 88.82 274 B 1 
ATOM   7217  C CB  . SER B 2  274 ? 1.792   -8.610  -12.019 1.00 88.62 274 B 1 
ATOM   7218  O OG  . SER B 2  274 ? 0.461   -8.505  -11.567 1.00 80.61 274 B 1 
ATOM   7219  N N   . CYS B 2  275 ? 1.499   -7.685  -15.038 1.00 91.38 275 B 1 
ATOM   7220  C CA  . CYS B 2  275 ? 0.839   -7.030  -16.168 1.00 91.63 275 B 1 
ATOM   7221  C C   . CYS B 2  275 ? 0.614   -8.013  -17.333 1.00 92.09 275 B 1 
ATOM   7222  O O   . CYS B 2  275 ? -0.504  -8.140  -17.835 1.00 90.86 275 B 1 
ATOM   7223  C CB  . CYS B 2  275 ? 1.699   -5.826  -16.577 1.00 91.08 275 B 1 
ATOM   7224  S SG  . CYS B 2  275 ? 1.108   -5.051  -18.104 1.00 86.63 275 B 1 
ATOM   7225  N N   . VAL B 2  276 ? 1.641   -8.767  -17.714 1.00 92.01 276 B 1 
ATOM   7226  C CA  . VAL B 2  276 ? 1.574   -9.754  -18.803 1.00 92.19 276 B 1 
ATOM   7227  C C   . VAL B 2  276 ? 0.585   -10.875 -18.492 1.00 91.93 276 B 1 
ATOM   7228  O O   . VAL B 2  276 ? -0.248  -11.207 -19.334 1.00 90.99 276 B 1 
ATOM   7229  C CB  . VAL B 2  276 ? 2.976   -10.316 -19.093 1.00 91.90 276 B 1 
ATOM   7230  C CG1 . VAL B 2  276 ? 2.937   -11.501 -20.067 1.00 87.23 276 B 1 
ATOM   7231  C CG2 . VAL B 2  276 ? 3.858   -9.225  -19.704 1.00 88.21 276 B 1 
ATOM   7232  N N   . ILE B 2  277 ? 0.626   -11.436 -17.289 1.00 90.06 277 B 1 
ATOM   7233  C CA  . ILE B 2  277 ? -0.321  -12.479 -16.872 1.00 88.81 277 B 1 
ATOM   7234  C C   . ILE B 2  277 ? -1.760  -11.952 -16.903 1.00 88.73 277 B 1 
ATOM   7235  O O   . ILE B 2  277 ? -2.640  -12.630 -17.428 1.00 88.11 277 B 1 
ATOM   7236  C CB  . ILE B 2  277 ? 0.075   -13.057 -15.497 1.00 87.51 277 B 1 
ATOM   7237  C CG1 . ILE B 2  277 ? 1.398   -13.860 -15.564 1.00 83.11 277 B 1 
ATOM   7238  C CG2 . ILE B 2  277 ? -1.032  -13.937 -14.892 1.00 83.23 277 B 1 
ATOM   7239  C CD1 . ILE B 2  277 ? 1.370   -15.164 -16.372 1.00 76.53 277 B 1 
ATOM   7240  N N   . SER B 2  278 ? -2.000  -10.736 -16.434 1.00 89.58 278 B 1 
ATOM   7241  C CA  . SER B 2  278 ? -3.327  -10.113 -16.494 1.00 89.31 278 B 1 
ATOM   7242  C C   . SER B 2  278 ? -3.842  -9.982  -17.935 1.00 90.05 278 B 1 
ATOM   7243  O O   . SER B 2  278 ? -4.996  -10.312 -18.216 1.00 89.25 278 B 1 
ATOM   7244  C CB  . SER B 2  278 ? -3.279  -8.746  -15.804 1.00 88.27 278 B 1 
ATOM   7245  O OG  . SER B 2  278 ? -4.565  -8.165  -15.766 1.00 77.82 278 B 1 
ATOM   7246  N N   . VAL B 2  279 ? -2.977  -9.591  -18.872 1.00 90.67 279 B 1 
ATOM   7247  C CA  . VAL B 2  279 ? -3.309  -9.539  -20.306 1.00 91.28 279 B 1 
ATOM   7248  C C   . VAL B 2  279 ? -3.643  -10.930 -20.852 1.00 91.24 279 B 1 
ATOM   7249  O O   . VAL B 2  279 ? -4.661  -11.094 -21.527 1.00 90.44 279 B 1 
ATOM   7250  C CB  . VAL B 2  279 ? -2.160  -8.886  -21.099 1.00 91.22 279 B 1 
ATOM   7251  C CG1 . VAL B 2  279 ? -2.334  -9.022  -22.615 1.00 85.57 279 B 1 
ATOM   7252  C CG2 . VAL B 2  279 ? -2.071  -7.388  -20.789 1.00 87.09 279 B 1 
ATOM   7253  N N   . LEU B 2  280 ? -2.845  -11.943 -20.536 1.00 91.33 280 B 1 
ATOM   7254  C CA  . LEU B 2  280 ? -3.080  -13.319 -20.986 1.00 91.00 280 B 1 
ATOM   7255  C C   . LEU B 2  280 ? -4.385  -13.904 -20.426 1.00 90.33 280 B 1 
ATOM   7256  O O   . LEU B 2  280 ? -5.065  -14.662 -21.119 1.00 88.96 280 B 1 
ATOM   7257  C CB  . LEU B 2  280 ? -1.882  -14.199 -20.598 1.00 90.98 280 B 1 
ATOM   7258  C CG  . LEU B 2  280 ? -0.575  -13.908 -21.363 1.00 89.75 280 B 1 
ATOM   7259  C CD1 . LEU B 2  280 ? 0.533   -14.813 -20.817 1.00 86.29 280 B 1 
ATOM   7260  C CD2 . LEU B 2  280 ? -0.700  -14.162 -22.866 1.00 86.10 280 B 1 
ATOM   7261  N N   . TYR B 2  281 ? -4.766  -13.531 -19.210 1.00 88.70 281 B 1 
ATOM   7262  C CA  . TYR B 2  281 ? -6.076  -13.882 -18.650 1.00 87.44 281 B 1 
ATOM   7263  C C   . TYR B 2  281 ? -7.211  -13.170 -19.385 1.00 87.46 281 B 1 
ATOM   7264  O O   . TYR B 2  281 ? -8.214  -13.798 -19.720 1.00 86.21 281 B 1 
ATOM   7265  C CB  . TYR B 2  281 ? -6.117  -13.584 -17.145 1.00 85.69 281 B 1 
ATOM   7266  C CG  . TYR B 2  281 ? -5.738  -14.798 -16.321 1.00 81.93 281 B 1 
ATOM   7267  C CD1 . TYR B 2  281 ? -6.712  -15.758 -15.990 1.00 76.68 281 B 1 
ATOM   7268  C CD2 . TYR B 2  281 ? -4.402  -15.007 -15.940 1.00 76.27 281 B 1 
ATOM   7269  C CE1 . TYR B 2  281 ? -6.356  -16.927 -15.306 1.00 74.78 281 B 1 
ATOM   7270  C CE2 . TYR B 2  281 ? -4.035  -16.179 -15.259 1.00 73.45 281 B 1 
ATOM   7271  C CZ  . TYR B 2  281 ? -5.015  -17.143 -14.953 1.00 76.63 281 B 1 
ATOM   7272  O OH  . TYR B 2  281 ? -4.655  -18.305 -14.329 1.00 73.42 281 B 1 
ATOM   7273  N N   . HIS B 2  282 ? -7.044  -11.892 -19.694 1.00 88.25 282 B 1 
ATOM   7274  C CA  . HIS B 2  282 ? -8.062  -11.118 -20.402 1.00 88.04 282 B 1 
ATOM   7275  C C   . HIS B 2  282 ? -8.356  -11.674 -21.802 1.00 87.61 282 B 1 
ATOM   7276  O O   . HIS B 2  282 ? -9.522  -11.801 -22.178 1.00 86.39 282 B 1 
ATOM   7277  C CB  . HIS B 2  282 ? -7.632  -9.650  -20.466 1.00 87.70 282 B 1 
ATOM   7278  C CG  . HIS B 2  282 ? -8.660  -8.801  -21.163 1.00 86.72 282 B 1 
ATOM   7279  N ND1 . HIS B 2  282 ? -9.912  -8.480  -20.670 1.00 77.42 282 B 1 
ATOM   7280  C CD2 . HIS B 2  282 ? -8.582  -8.301  -22.441 1.00 78.43 282 B 1 
ATOM   7281  C CE1 . HIS B 2  282 ? -10.564 -7.798  -21.620 1.00 80.32 282 B 1 
ATOM   7282  N NE2 . HIS B 2  282 ? -9.791  -7.671  -22.708 1.00 81.64 282 B 1 
ATOM   7283  N N   . VAL B 2  283 ? -7.332  -12.076 -22.553 1.00 90.92 283 B 1 
ATOM   7284  C CA  . VAL B 2  283 ? -7.518  -12.669 -23.891 1.00 90.64 283 B 1 
ATOM   7285  C C   . VAL B 2  283 ? -8.011  -14.123 -23.856 1.00 89.92 283 B 1 
ATOM   7286  O O   . VAL B 2  283 ? -8.286  -14.708 -24.900 1.00 86.87 283 B 1 
ATOM   7287  C CB  . VAL B 2  283 ? -6.262  -12.535 -24.778 1.00 89.87 283 B 1 
ATOM   7288  C CG1 . VAL B 2  283 ? -5.827  -11.077 -24.914 1.00 81.70 283 B 1 
ATOM   7289  C CG2 . VAL B 2  283 ? -5.073  -13.368 -24.286 1.00 82.27 283 B 1 
ATOM   7290  N N   . GLY B 2  284 ? -8.142  -14.716 -22.682 1.00 88.58 284 B 1 
ATOM   7291  C CA  . GLY B 2  284 ? -8.618  -16.088 -22.494 1.00 88.47 284 B 1 
ATOM   7292  C C   . GLY B 2  284 ? -7.581  -17.184 -22.763 1.00 89.50 284 B 1 
ATOM   7293  O O   . GLY B 2  284 ? -7.932  -18.365 -22.722 1.00 87.52 284 B 1 
ATOM   7294  N N   . LEU B 2  285 ? -6.319  -16.831 -23.028 1.00 89.79 285 B 1 
ATOM   7295  C CA  . LEU B 2  285 ? -5.262  -17.805 -23.310 1.00 90.63 285 B 1 
ATOM   7296  C C   . LEU B 2  285 ? -4.947  -18.666 -22.083 1.00 90.74 285 B 1 
ATOM   7297  O O   . LEU B 2  285 ? -4.883  -19.887 -22.196 1.00 89.71 285 B 1 
ATOM   7298  C CB  . LEU B 2  285 ? -4.011  -17.064 -23.820 1.00 90.31 285 B 1 
ATOM   7299  C CG  . LEU B 2  285 ? -2.872  -18.011 -24.260 1.00 86.72 285 B 1 
ATOM   7300  C CD1 . LEU B 2  285 ? -3.254  -18.831 -25.499 1.00 81.59 285 B 1 
ATOM   7301  C CD2 . LEU B 2  285 ? -1.623  -17.204 -24.593 1.00 80.91 285 B 1 
ATOM   7302  N N   . MET B 2  286 ? -4.812  -18.050 -20.922 1.00 89.25 286 B 1 
ATOM   7303  C CA  . MET B 2  286 ? -4.511  -18.751 -19.675 1.00 89.39 286 B 1 
ATOM   7304  C C   . MET B 2  286 ? -5.625  -19.728 -19.294 1.00 90.09 286 B 1 
ATOM   7305  O O   . MET B 2  286 ? -5.347  -20.891 -19.021 1.00 89.14 286 B 1 
ATOM   7306  C CB  . MET B 2  286 ? -4.263  -17.748 -18.541 1.00 87.81 286 B 1 
ATOM   7307  C CG  . MET B 2  286 ? -2.997  -16.913 -18.755 1.00 82.03 286 B 1 
ATOM   7308  S SD  . MET B 2  286 ? -1.451  -17.855 -18.921 1.00 80.07 286 B 1 
ATOM   7309  C CE  . MET B 2  286 ? -1.278  -18.474 -17.235 1.00 71.77 286 B 1 
ATOM   7310  N N   . GLN B 2  287 ? -6.882  -19.314 -19.369 1.00 88.44 287 B 1 
ATOM   7311  C CA  . GLN B 2  287 ? -8.018  -20.189 -19.085 1.00 87.90 287 B 1 
ATOM   7312  C C   . GLN B 2  287 ? -8.060  -21.372 -20.053 1.00 88.91 287 B 1 
ATOM   7313  O O   . GLN B 2  287 ? -8.342  -22.496 -19.642 1.00 87.92 287 B 1 
ATOM   7314  C CB  . GLN B 2  287 ? -9.350  -19.428 -19.170 1.00 85.98 287 B 1 
ATOM   7315  C CG  . GLN B 2  287 ? -9.515  -18.266 -18.179 1.00 82.31 287 B 1 
ATOM   7316  C CD  . GLN B 2  287 ? -9.011  -16.934 -18.724 1.00 80.63 287 B 1 
ATOM   7317  O OE1 . GLN B 2  287 ? -8.140  -16.860 -19.572 1.00 73.62 287 B 1 
ATOM   7318  N NE2 . GLN B 2  287 ? -9.557  -15.831 -18.264 1.00 71.19 287 B 1 
ATOM   7319  N N   . TRP B 2  288 ? -7.747  -21.138 -21.317 1.00 89.18 288 B 1 
ATOM   7320  C CA  . TRP B 2  288 ? -7.704  -22.202 -22.314 1.00 89.69 288 B 1 
ATOM   7321  C C   . TRP B 2  288 ? -6.617  -23.245 -22.004 1.00 90.31 288 B 1 
ATOM   7322  O O   . TRP B 2  288 ? -6.894  -24.445 -22.054 1.00 89.38 288 B 1 
ATOM   7323  C CB  . TRP B 2  288 ? -7.532  -21.579 -23.698 1.00 89.16 288 B 1 
ATOM   7324  C CG  . TRP B 2  288 ? -7.450  -22.595 -24.789 1.00 87.59 288 B 1 
ATOM   7325  C CD1 . TRP B 2  288 ? -8.487  -23.151 -25.438 1.00 81.49 288 B 1 
ATOM   7326  C CD2 . TRP B 2  288 ? -6.248  -23.235 -25.306 1.00 84.28 288 B 1 
ATOM   7327  N NE1 . TRP B 2  288 ? -8.007  -24.102 -26.334 1.00 81.25 288 B 1 
ATOM   7328  C CE2 . TRP B 2  288 ? -6.642  -24.195 -26.264 1.00 83.94 288 B 1 
ATOM   7329  C CE3 . TRP B 2  288 ? -4.871  -23.102 -25.032 1.00 80.12 288 B 1 
ATOM   7330  C CZ2 . TRP B 2  288 ? -5.694  -25.019 -26.918 1.00 80.89 288 B 1 
ATOM   7331  C CZ3 . TRP B 2  288 ? -3.928  -23.908 -25.677 1.00 76.44 288 B 1 
ATOM   7332  C CH2 . TRP B 2  288 ? -4.335  -24.862 -26.604 1.00 76.49 288 B 1 
ATOM   7333  N N   . VAL B 2  289 ? -5.417  -22.802 -21.642 1.00 91.34 289 B 1 
ATOM   7334  C CA  . VAL B 2  289 ? -4.320  -23.697 -21.238 1.00 92.08 289 B 1 
ATOM   7335  C C   . VAL B 2  289 ? -4.692  -24.471 -19.969 1.00 92.58 289 B 1 
ATOM   7336  O O   . VAL B 2  289 ? -4.573  -25.696 -19.945 1.00 92.05 289 B 1 
ATOM   7337  C CB  . VAL B 2  289 ? -3.000  -22.914 -21.057 1.00 91.75 289 B 1 
ATOM   7338  C CG1 . VAL B 2  289 ? -1.877  -23.806 -20.518 1.00 85.61 289 B 1 
ATOM   7339  C CG2 . VAL B 2  289 ? -2.507  -22.346 -22.396 1.00 86.76 289 B 1 
ATOM   7340  N N   . ILE B 2  290 ? -5.220  -23.793 -18.961 1.00 91.41 290 B 1 
ATOM   7341  C CA  . ILE B 2  290 ? -5.679  -24.405 -17.705 1.00 91.63 290 B 1 
ATOM   7342  C C   . ILE B 2  290 ? -6.734  -25.483 -17.977 1.00 91.68 290 B 1 
ATOM   7343  O O   . ILE B 2  290 ? -6.622  -26.596 -17.470 1.00 91.17 290 B 1 
ATOM   7344  C CB  . ILE B 2  290 ? -6.199  -23.314 -16.738 1.00 90.94 290 B 1 
ATOM   7345  C CG1 . ILE B 2  290 ? -5.024  -22.444 -16.228 1.00 88.62 290 B 1 
ATOM   7346  C CG2 . ILE B 2  290 ? -6.951  -23.925 -15.538 1.00 88.22 290 B 1 
ATOM   7347  C CD1 . ILE B 2  290 ? -5.464  -21.123 -15.584 1.00 86.02 290 B 1 
ATOM   7348  N N   . LEU B 2  291 ? -7.719  -25.194 -18.822 1.00 91.42 291 B 1 
ATOM   7349  C CA  . LEU B 2  291 ? -8.756  -26.161 -19.199 1.00 91.05 291 B 1 
ATOM   7350  C C   . LEU B 2  291 ? -8.182  -27.407 -19.881 1.00 91.63 291 B 1 
ATOM   7351  O O   . LEU B 2  291 ? -8.678  -28.507 -19.651 1.00 90.82 291 B 1 
ATOM   7352  C CB  . LEU B 2  291 ? -9.783  -25.487 -20.128 1.00 89.41 291 B 1 
ATOM   7353  C CG  . LEU B 2  291 ? -10.837 -24.635 -19.397 1.00 82.92 291 B 1 
ATOM   7354  C CD1 . LEU B 2  291 ? -11.601 -23.778 -20.406 1.00 77.25 291 B 1 
ATOM   7355  C CD2 . LEU B 2  291 ? -11.854 -25.509 -18.666 1.00 77.34 291 B 1 
ATOM   7356  N N   . LYS B 2  292 ? -7.138  -27.261 -20.706 1.00 91.92 292 B 1 
ATOM   7357  C CA  . LYS B 2  292 ? -6.500  -28.407 -21.368 1.00 92.03 292 B 1 
ATOM   7358  C C   . LYS B 2  292 ? -5.730  -29.285 -20.387 1.00 92.41 292 B 1 
ATOM   7359  O O   . LYS B 2  292 ? -5.867  -30.506 -20.441 1.00 91.64 292 B 1 
ATOM   7360  C CB  . LYS B 2  292 ? -5.585  -27.933 -22.509 1.00 91.51 292 B 1 
ATOM   7361  C CG  . LYS B 2  292 ? -6.350  -27.317 -23.689 1.00 85.78 292 B 1 
ATOM   7362  C CD  . LYS B 2  292 ? -7.296  -28.317 -24.348 1.00 80.67 292 B 1 
ATOM   7363  C CE  . LYS B 2  292 ? -8.004  -27.655 -25.528 1.00 74.22 292 B 1 
ATOM   7364  N NZ  . LYS B 2  292 ? -9.005  -28.562 -26.124 1.00 65.79 292 B 1 
ATOM   7365  N N   . ILE B 2  293 ? -4.989  -28.676 -19.491 1.00 93.05 293 B 1 
ATOM   7366  C CA  . ILE B 2  293 ? -4.244  -29.386 -18.446 1.00 93.32 293 B 1 
ATOM   7367  C C   . ILE B 2  293 ? -5.219  -30.087 -17.488 1.00 93.49 293 B 1 
ATOM   7368  O O   . ILE B 2  293 ? -5.065  -31.276 -17.208 1.00 92.66 293 B 1 
ATOM   7369  C CB  . ILE B 2  293 ? -3.298  -28.410 -17.709 1.00 93.05 293 B 1 
ATOM   7370  C CG1 . ILE B 2  293 ? -2.227  -27.847 -18.679 1.00 90.81 293 B 1 
ATOM   7371  C CG2 . ILE B 2  293 ? -2.615  -29.111 -16.521 1.00 91.06 293 B 1 
ATOM   7372  C CD1 . ILE B 2  293 ? -1.404  -26.693 -18.096 1.00 87.54 293 B 1 
ATOM   7373  N N   . ALA B 2  294 ? -6.266  -29.390 -17.061 1.00 93.40 294 B 1 
ATOM   7374  C CA  . ALA B 2  294 ? -7.296  -29.949 -16.193 1.00 93.11 294 B 1 
ATOM   7375  C C   . ALA B 2  294 ? -8.008  -31.135 -16.848 1.00 93.13 294 B 1 
ATOM   7376  O O   . ALA B 2  294 ? -8.153  -32.182 -16.225 1.00 92.35 294 B 1 
ATOM   7377  C CB  . ALA B 2  294 ? -8.287  -28.843 -15.818 1.00 92.41 294 B 1 
ATOM   7378  N N   . TRP B 2  295 ? -8.371  -31.012 -18.123 1.00 92.28 295 B 1 
ATOM   7379  C CA  . TRP B 2  295 ? -8.993  -32.112 -18.870 1.00 91.92 295 B 1 
ATOM   7380  C C   . TRP B 2  295 ? -8.103  -33.361 -18.905 1.00 92.12 295 B 1 
ATOM   7381  O O   . TRP B 2  295 ? -8.586  -34.464 -18.644 1.00 90.82 295 B 1 
ATOM   7382  C CB  . TRP B 2  295 ? -9.330  -31.639 -20.288 1.00 90.69 295 B 1 
ATOM   7383  C CG  . TRP B 2  295 ? -9.892  -32.718 -21.163 1.00 87.30 295 B 1 
ATOM   7384  C CD1 . TRP B 2  295 ? -11.172 -33.134 -21.172 1.00 79.79 295 B 1 
ATOM   7385  C CD2 . TRP B 2  295 ? -9.179  -33.578 -22.109 1.00 83.48 295 B 1 
ATOM   7386  N NE1 . TRP B 2  295 ? -11.310 -34.193 -22.067 1.00 79.07 295 B 1 
ATOM   7387  C CE2 . TRP B 2  295 ? -10.109 -34.501 -22.658 1.00 82.43 295 B 1 
ATOM   7388  C CE3 . TRP B 2  295 ? -7.834  -33.668 -22.545 1.00 76.81 295 B 1 
ATOM   7389  C CZ2 . TRP B 2  295 ? -9.723  -35.490 -23.597 1.00 78.74 295 B 1 
ATOM   7390  C CZ3 . TRP B 2  295 ? -7.452  -34.644 -23.476 1.00 72.90 295 B 1 
ATOM   7391  C CH2 . TRP B 2  295 ? -8.386  -35.550 -23.997 1.00 73.31 295 B 1 
ATOM   7392  N N   . LEU B 2  296 ? -6.808  -33.203 -19.171 1.00 92.98 296 B 1 
ATOM   7393  C CA  . LEU B 2  296 ? -5.870  -34.324 -19.190 1.00 93.35 296 B 1 
ATOM   7394  C C   . LEU B 2  296 ? -5.807  -35.027 -17.828 1.00 93.48 296 B 1 
ATOM   7395  O O   . LEU B 2  296 ? -5.921  -36.253 -17.762 1.00 92.25 296 B 1 
ATOM   7396  C CB  . LEU B 2  296 ? -4.488  -33.809 -19.635 1.00 92.77 296 B 1 
ATOM   7397  C CG  . LEU B 2  296 ? -3.409  -34.914 -19.712 1.00 86.63 296 B 1 
ATOM   7398  C CD1 . LEU B 2  296 ? -3.704  -35.925 -20.824 1.00 79.85 296 B 1 
ATOM   7399  C CD2 . LEU B 2  296 ? -2.045  -34.292 -19.977 1.00 79.57 296 B 1 
ATOM   7400  N N   . MET B 2  297 ? -5.666  -34.272 -16.751 1.00 93.78 297 B 1 
ATOM   7401  C CA  . MET B 2  297 ? -5.612  -34.824 -15.393 1.00 93.72 297 B 1 
ATOM   7402  C C   . MET B 2  297 ? -6.939  -35.478 -14.989 1.00 93.56 297 B 1 
ATOM   7403  O O   . MET B 2  297 ? -6.941  -36.577 -14.444 1.00 92.23 297 B 1 
ATOM   7404  C CB  . MET B 2  297 ? -5.221  -33.732 -14.394 1.00 93.04 297 B 1 
ATOM   7405  C CG  . MET B 2  297 ? -3.777  -33.249 -14.588 1.00 90.99 297 B 1 
ATOM   7406  S SD  . MET B 2  297 ? -3.138  -32.219 -13.242 1.00 90.51 297 B 1 
ATOM   7407  C CE  . MET B 2  297 ? -4.184  -30.758 -13.400 1.00 82.06 297 B 1 
ATOM   7408  N N   . GLN B 2  298 ? -8.060  -34.859 -15.312 1.00 93.05 298 B 1 
ATOM   7409  C CA  . GLN B 2  298 ? -9.381  -35.363 -14.950 1.00 92.24 298 B 1 
ATOM   7410  C C   . GLN B 2  298 ? -9.698  -36.699 -15.629 1.00 92.13 298 B 1 
ATOM   7411  O O   . GLN B 2  298 ? -10.177 -37.633 -14.984 1.00 90.30 298 B 1 
ATOM   7412  C CB  . GLN B 2  298 ? -10.415 -34.287 -15.305 1.00 90.54 298 B 1 
ATOM   7413  C CG  . GLN B 2  298 ? -11.817 -34.639 -14.797 1.00 84.29 298 B 1 
ATOM   7414  C CD  . GLN B 2  298 ? -12.859 -33.599 -15.200 1.00 83.33 298 B 1 
ATOM   7415  O OE1 . GLN B 2  298 ? -12.568 -32.504 -15.653 1.00 77.01 298 B 1 
ATOM   7416  N NE2 . GLN B 2  298 ? -14.123 -33.923 -15.068 1.00 74.11 298 B 1 
ATOM   7417  N N   . VAL B 2  299 ? -9.394  -36.818 -16.924 1.00 92.40 299 B 1 
ATOM   7418  C CA  . VAL B 2  299 ? -9.653  -38.052 -17.683 1.00 91.57 299 B 1 
ATOM   7419  C C   . VAL B 2  299 ? -8.790  -39.213 -17.185 1.00 91.26 299 B 1 
ATOM   7420  O O   . VAL B 2  299 ? -9.258  -40.352 -17.117 1.00 88.79 299 B 1 
ATOM   7421  C CB  . VAL B 2  299 ? -9.446  -37.805 -19.191 1.00 90.07 299 B 1 
ATOM   7422  C CG1 . VAL B 2  299 ? -9.463  -39.097 -20.015 1.00 79.07 299 B 1 
ATOM   7423  C CG2 . VAL B 2  299 ? -10.565 -36.911 -19.742 1.00 79.50 299 B 1 
ATOM   7424  N N   . THR B 2  300 ? -7.544  -38.943 -16.827 1.00 92.17 300 B 1 
ATOM   7425  C CA  . THR B 2  300 ? -6.610  -39.975 -16.361 1.00 91.72 300 B 1 
ATOM   7426  C C   . THR B 2  300 ? -6.848  -40.357 -14.902 1.00 91.39 300 B 1 
ATOM   7427  O O   . THR B 2  300 ? -7.067  -41.534 -14.597 1.00 88.59 300 B 1 
ATOM   7428  C CB  . THR B 2  300 ? -5.153  -39.551 -16.591 1.00 90.70 300 B 1 
ATOM   7429  O OG1 . THR B 2  300 ? -4.885  -38.288 -16.037 1.00 81.56 300 B 1 
ATOM   7430  C CG2 . THR B 2  300 ? -4.809  -39.475 -18.076 1.00 82.00 300 B 1 
ATOM   7431  N N   . MET B 2  301 ? -6.872  -39.392 -14.018 1.00 93.01 301 B 1 
ATOM   7432  C CA  . MET B 2  301 ? -6.951  -39.601 -12.567 1.00 92.90 301 B 1 
ATOM   7433  C C   . MET B 2  301 ? -8.377  -39.875 -12.075 1.00 91.95 301 B 1 
ATOM   7434  O O   . MET B 2  301 ? -8.561  -40.530 -11.051 1.00 87.13 301 B 1 
ATOM   7435  C CB  . MET B 2  301 ? -6.356  -38.387 -11.847 1.00 91.89 301 B 1 
ATOM   7436  C CG  . MET B 2  301 ? -4.901  -38.125 -12.256 1.00 89.73 301 B 1 
ATOM   7437  S SD  . MET B 2  301 ? -4.142  -36.665 -11.501 1.00 89.43 301 B 1 
ATOM   7438  C CE  . MET B 2  301 ? -3.985  -37.234 -9.795  1.00 83.19 301 B 1 
ATOM   7439  N N   . GLY B 2  302 ? -9.394  -39.428 -12.819 1.00 90.42 302 B 1 
ATOM   7440  C CA  . GLY B 2  302 ? -10.801 -39.554 -12.435 1.00 89.84 302 B 1 
ATOM   7441  C C   . GLY B 2  302 ? -11.210 -38.624 -11.290 1.00 90.47 302 B 1 
ATOM   7442  O O   . GLY B 2  302 ? -12.151 -38.937 -10.564 1.00 85.90 302 B 1 
ATOM   7443  N N   . THR B 2  303 ? -10.491 -37.518 -11.124 1.00 91.62 303 B 1 
ATOM   7444  C CA  . THR B 2  303 ? -10.837 -36.447 -10.183 1.00 91.91 303 B 1 
ATOM   7445  C C   . THR B 2  303 ? -12.002 -35.606 -10.716 1.00 91.51 303 B 1 
ATOM   7446  O O   . THR B 2  303 ? -12.345 -35.677 -11.899 1.00 88.48 303 B 1 
ATOM   7447  C CB  . THR B 2  303 ? -9.611  -35.574 -9.893  1.00 91.01 303 B 1 
ATOM   7448  O OG1 . THR B 2  303 ? -8.995  -35.177 -11.100 1.00 82.76 303 B 1 
ATOM   7449  C CG2 . THR B 2  303 ? -8.559  -36.340 -9.094  1.00 82.98 303 B 1 
ATOM   7450  N N   . THR B 2  304 ? -12.634 -34.825 -9.848  1.00 91.68 304 B 1 
ATOM   7451  C CA  . THR B 2  304 ? -13.761 -33.969 -10.236 1.00 91.77 304 B 1 
ATOM   7452  C C   . THR B 2  304 ? -13.289 -32.733 -11.005 1.00 92.23 304 B 1 
ATOM   7453  O O   . THR B 2  304 ? -12.123 -32.350 -10.949 1.00 90.12 304 B 1 
ATOM   7454  C CB  . THR B 2  304 ? -14.622 -33.573 -9.033  1.00 90.20 304 B 1 
ATOM   7455  O OG1 . THR B 2  304 ? -13.900 -32.749 -8.165  1.00 79.68 304 B 1 
ATOM   7456  C CG2 . THR B 2  304 ? -15.114 -34.786 -8.245  1.00 78.38 304 B 1 
ATOM   7457  N N   . ALA B 2  305 ? -14.190 -32.106 -11.753 1.00 90.40 305 B 1 
ATOM   7458  C CA  . ALA B 2  305 ? -13.821 -30.986 -12.618 1.00 90.18 305 B 1 
ATOM   7459  C C   . ALA B 2  305 ? -13.333 -29.759 -11.831 1.00 91.22 305 B 1 
ATOM   7460  O O   . ALA B 2  305 ? -12.327 -29.156 -12.188 1.00 89.73 305 B 1 
ATOM   7461  C CB  . ALA B 2  305 ? -15.019 -30.642 -13.507 1.00 87.67 305 B 1 
ATOM   7462  N N   . THR B 2  306 ? -14.020 -29.408 -10.745 1.00 91.51 306 B 1 
ATOM   7463  C CA  . THR B 2  306 ? -13.742 -28.203 -9.956  1.00 91.87 306 B 1 
ATOM   7464  C C   . THR B 2  306 ? -12.389 -28.254 -9.252  1.00 92.50 306 B 1 
ATOM   7465  O O   . THR B 2  306 ? -11.589 -27.336 -9.409  1.00 91.07 306 B 1 
ATOM   7466  C CB  . THR B 2  306 ? -14.849 -27.963 -8.928  1.00 90.44 306 B 1 
ATOM   7467  O OG1 . THR B 2  306 ? -15.125 -29.156 -8.220  1.00 80.00 306 B 1 
ATOM   7468  C CG2 . THR B 2  306 ? -16.149 -27.527 -9.598  1.00 80.56 306 B 1 
ATOM   7469  N N   . GLU B 2  307 ? -12.085 -29.333 -8.536  1.00 93.36 307 B 1 
ATOM   7470  C CA  . GLU B 2  307 ? -10.799 -29.492 -7.847  1.00 93.51 307 B 1 
ATOM   7471  C C   . GLU B 2  307 ? -9.630  -29.522 -8.837  1.00 94.17 307 B 1 
ATOM   7472  O O   . GLU B 2  307 ? -8.599  -28.904 -8.605  1.00 93.36 307 B 1 
ATOM   7473  C CB  . GLU B 2  307 ? -10.826 -30.751 -6.958  1.00 91.77 307 B 1 
ATOM   7474  C CG  . GLU B 2  307 ? -10.913 -32.078 -7.732  1.00 88.89 307 B 1 
ATOM   7475  C CD  . GLU B 2  307 ? -11.014 -33.328 -6.848  1.00 89.97 307 B 1 
ATOM   7476  O OE1 . GLU B 2  307 ? -11.259 -34.436 -7.377  1.00 85.11 307 B 1 
ATOM   7477  O OE2 . GLU B 2  307 ? -10.824 -33.244 -5.620  1.00 87.06 307 B 1 
ATOM   7478  N N   . THR B 2  308 ? -9.819  -30.189 -9.983  1.00 94.05 308 B 1 
ATOM   7479  C CA  . THR B 2  308 ? -8.777  -30.325 -11.004 1.00 94.43 308 B 1 
ATOM   7480  C C   . THR B 2  308 ? -8.490  -28.999 -11.703 1.00 94.63 308 B 1 
ATOM   7481  O O   . THR B 2  308 ? -7.338  -28.686 -11.978 1.00 93.83 308 B 1 
ATOM   7482  C CB  . THR B 2  308 ? -9.155  -31.390 -12.042 1.00 94.04 308 B 1 
ATOM   7483  O OG1 . THR B 2  308 ? -9.593  -32.574 -11.418 1.00 85.44 308 B 1 
ATOM   7484  C CG2 . THR B 2  308 ? -7.969  -31.785 -12.906 1.00 86.05 308 B 1 
ATOM   7485  N N   . LEU B 2  309 ? -9.517  -28.193 -11.955 1.00 93.43 309 B 1 
ATOM   7486  C CA  . LEU B 2  309 ? -9.362  -26.848 -12.511 1.00 93.13 309 B 1 
ATOM   7487  C C   . LEU B 2  309 ? -8.588  -25.920 -11.568 1.00 93.41 309 B 1 
ATOM   7488  O O   . LEU B 2  309 ? -7.723  -25.188 -12.031 1.00 92.63 309 B 1 
ATOM   7489  C CB  . LEU B 2  309 ? -10.741 -26.248 -12.822 1.00 91.95 309 B 1 
ATOM   7490  C CG  . LEU B 2  309 ? -11.365 -26.779 -14.123 1.00 86.35 309 B 1 
ATOM   7491  C CD1 . LEU B 2  309 ? -12.839 -26.387 -14.185 1.00 82.10 309 B 1 
ATOM   7492  C CD2 . LEU B 2  309 ? -10.670 -26.199 -15.351 1.00 82.11 309 B 1 
ATOM   7493  N N   . SER B 2  310 ? -8.857  -25.978 -10.271 1.00 94.23 310 B 1 
ATOM   7494  C CA  . SER B 2  310 ? -8.125  -25.178 -9.286  1.00 94.36 310 B 1 
ATOM   7495  C C   . SER B 2  310 ? -6.637  -25.541 -9.267  1.00 94.58 310 B 1 
ATOM   7496  O O   . SER B 2  310 ? -5.791  -24.664 -9.406  1.00 93.74 310 B 1 
ATOM   7497  C CB  . SER B 2  310 ? -8.746  -25.352 -7.900  1.00 93.96 310 B 1 
ATOM   7498  O OG  . SER B 2  310 ? -8.149  -24.458 -6.981  1.00 88.03 310 B 1 
ATOM   7499  N N   . VAL B 2  311 ? -6.313  -26.829 -9.196  1.00 95.69 311 B 1 
ATOM   7500  C CA  . VAL B 2  311 ? -4.916  -27.300 -9.196  1.00 95.99 311 B 1 
ATOM   7501  C C   . VAL B 2  311 ? -4.201  -26.978 -10.515 1.00 95.84 311 B 1 
ATOM   7502  O O   . VAL B 2  311 ? -3.051  -26.554 -10.491 1.00 94.56 311 B 1 
ATOM   7503  C CB  . VAL B 2  311 ? -4.852  -28.802 -8.882  1.00 95.40 311 B 1 
ATOM   7504  C CG1 . VAL B 2  311 ? -3.426  -29.347 -8.981  1.00 89.46 311 B 1 
ATOM   7505  C CG2 . VAL B 2  311 ? -5.339  -29.076 -7.458  1.00 88.33 311 B 1 
ATOM   7506  N N   . ALA B 2  312 ? -4.875  -27.117 -11.651 1.00 95.12 312 B 1 
ATOM   7507  C CA  . ALA B 2  312 ? -4.308  -26.708 -12.935 1.00 94.92 312 B 1 
ATOM   7508  C C   . ALA B 2  312 ? -4.054  -25.191 -12.999 1.00 94.66 312 B 1 
ATOM   7509  O O   . ALA B 2  312 ? -3.045  -24.762 -13.546 1.00 93.23 312 B 1 
ATOM   7510  C CB  . ALA B 2  312 ? -5.244  -27.165 -14.060 1.00 94.42 312 B 1 
ATOM   7511  N N   . GLY B 2  313 ? -4.923  -24.391 -12.404 1.00 94.03 313 B 1 
ATOM   7512  C CA  . GLY B 2  313 ? -4.730  -22.949 -12.264 1.00 93.36 313 B 1 
ATOM   7513  C C   . GLY B 2  313 ? -3.509  -22.584 -11.419 1.00 93.26 313 B 1 
ATOM   7514  O O   . GLY B 2  313 ? -2.771  -21.672 -11.781 1.00 91.79 313 B 1 
ATOM   7515  N N   . ASN B 2  314 ? -3.244  -23.347 -10.353 1.00 94.25 314 B 1 
ATOM   7516  C CA  . ASN B 2  314 ? -2.089  -23.117 -9.474  1.00 94.27 314 B 1 
ATOM   7517  C C   . ASN B 2  314 ? -0.720  -23.230 -10.168 1.00 94.10 314 B 1 
ATOM   7518  O O   . ASN B 2  314 ? 0.256   -22.740 -9.614  1.00 92.18 314 B 1 
ATOM   7519  C CB  . ASN B 2  314 ? -2.145  -24.074 -8.276  1.00 93.92 314 B 1 
ATOM   7520  C CG  . ASN B 2  314 ? -3.169  -23.690 -7.226  1.00 93.08 314 B 1 
ATOM   7521  O OD1 . ASN B 2  314 ? -4.017  -24.475 -6.846  1.00 82.21 314 B 1 
ATOM   7522  N ND2 . ASN B 2  314 ? -3.085  -22.500 -6.684  1.00 82.43 314 B 1 
ATOM   7523  N N   . ILE B 2  315 ? -0.630  -23.815 -11.358 1.00 93.94 315 B 1 
ATOM   7524  C CA  . ILE B 2  315 ? 0.613   -23.794 -12.156 1.00 93.52 315 B 1 
ATOM   7525  C C   . ILE B 2  315 ? 1.013   -22.351 -12.509 1.00 92.89 315 B 1 
ATOM   7526  O O   . ILE B 2  315 ? 2.197   -22.045 -12.628 1.00 90.57 315 B 1 
ATOM   7527  C CB  . ILE B 2  315 ? 0.444   -24.649 -13.436 1.00 93.14 315 B 1 
ATOM   7528  C CG1 . ILE B 2  315 ? 0.147   -26.122 -13.082 1.00 90.24 315 B 1 
ATOM   7529  C CG2 . ILE B 2  315 ? 1.687   -24.568 -14.342 1.00 90.55 315 B 1 
ATOM   7530  C CD1 . ILE B 2  315 ? -0.216  -26.994 -14.289 1.00 88.24 315 B 1 
ATOM   7531  N N   . PHE B 2  316 ? 0.033   -21.472 -12.671 1.00 92.03 316 B 1 
ATOM   7532  C CA  . PHE B 2  316 ? 0.231   -20.121 -13.196 1.00 91.01 316 B 1 
ATOM   7533  C C   . PHE B 2  316 ? -0.079  -19.011 -12.192 1.00 89.89 316 B 1 
ATOM   7534  O O   . PHE B 2  316 ? 0.499   -17.928 -12.288 1.00 86.43 316 B 1 
ATOM   7535  C CB  . PHE B 2  316 ? -0.639  -19.956 -14.444 1.00 90.61 316 B 1 
ATOM   7536  C CG  . PHE B 2  316 ? -0.416  -21.012 -15.500 1.00 91.55 316 B 1 
ATOM   7537  C CD1 . PHE B 2  316 ? 0.758   -21.002 -16.275 1.00 88.26 316 B 1 
ATOM   7538  C CD2 . PHE B 2  316 ? -1.363  -22.030 -15.701 1.00 88.34 316 B 1 
ATOM   7539  C CE1 . PHE B 2  316 ? 0.979   -21.990 -17.243 1.00 87.39 316 B 1 
ATOM   7540  C CE2 . PHE B 2  316 ? -1.147  -23.024 -16.668 1.00 87.26 316 B 1 
ATOM   7541  C CZ  . PHE B 2  316 ? 0.023   -23.006 -17.442 1.00 89.43 316 B 1 
ATOM   7542  N N   . VAL B 2  317 ? -0.999  -19.251 -11.261 1.00 89.15 317 B 1 
ATOM   7543  C CA  . VAL B 2  317 ? -1.490  -18.234 -10.323 1.00 88.01 317 B 1 
ATOM   7544  C C   . VAL B 2  317 ? -1.436  -18.704 -8.875  1.00 87.85 317 B 1 
ATOM   7545  O O   . VAL B 2  317 ? -1.365  -19.889 -8.582  1.00 85.05 317 B 1 
ATOM   7546  C CB  . VAL B 2  317 ? -2.901  -17.744 -10.680 1.00 85.70 317 B 1 
ATOM   7547  C CG1 . VAL B 2  317 ? -2.867  -16.986 -12.000 1.00 78.79 317 B 1 
ATOM   7548  C CG2 . VAL B 2  317 ? -3.956  -18.853 -10.746 1.00 79.11 317 B 1 
ATOM   7549  N N   . SER B 2  318 ? -1.495  -17.744 -7.970  1.00 85.41 318 B 1 
ATOM   7550  C CA  . SER B 2  318 ? -1.288  -17.978 -6.548  1.00 85.78 318 B 1 
ATOM   7551  C C   . SER B 2  318 ? -2.387  -18.823 -5.898  1.00 86.89 318 B 1 
ATOM   7552  O O   . SER B 2  318 ? -3.484  -19.026 -6.422  1.00 83.96 318 B 1 
ATOM   7553  C CB  . SER B 2  318 ? -1.141  -16.639 -5.823  1.00 82.53 318 B 1 
ATOM   7554  O OG  . SER B 2  318 ? -2.390  -16.033 -5.616  1.00 74.91 318 B 1 
ATOM   7555  N N   . GLN B 2  319 ? -2.093  -19.244 -4.677  1.00 87.93 319 B 1 
ATOM   7556  C CA  . GLN B 2  319 ? -3.009  -19.984 -3.811  1.00 88.33 319 B 1 
ATOM   7557  C C   . GLN B 2  319 ? -4.353  -19.280 -3.539  1.00 88.94 319 B 1 
ATOM   7558  O O   . GLN B 2  319 ? -5.340  -19.944 -3.247  1.00 86.23 319 B 1 
ATOM   7559  C CB  . GLN B 2  319 ? -2.275  -20.293 -2.497  1.00 85.96 319 B 1 
ATOM   7560  C CG  . GLN B 2  319 ? -1.827  -19.046 -1.714  1.00 82.84 319 B 1 
ATOM   7561  C CD  . GLN B 2  319 ? -1.041  -19.380 -0.444  1.00 82.74 319 B 1 
ATOM   7562  O OE1 . GLN B 2  319 ? -1.061  -20.488 0.061   1.00 74.55 319 B 1 
ATOM   7563  N NE2 . GLN B 2  319 ? -0.338  -18.429 0.123   1.00 75.12 319 B 1 
ATOM   7564  N N   . THR B 2  320 ? -4.409  -17.957 -3.630  1.00 85.41 320 B 1 
ATOM   7565  C CA  . THR B 2  320 ? -5.650  -17.188 -3.417  1.00 83.89 320 B 1 
ATOM   7566  C C   . THR B 2  320 ? -6.402  -16.881 -4.714  1.00 84.03 320 B 1 
ATOM   7567  O O   . THR B 2  320 ? -7.576  -16.523 -4.675  1.00 80.41 320 B 1 
ATOM   7568  C CB  . THR B 2  320 ? -5.371  -15.878 -2.672  1.00 81.34 320 B 1 
ATOM   7569  O OG1 . THR B 2  320 ? -4.384  -15.119 -3.333  1.00 75.10 320 B 1 
ATOM   7570  C CG2 . THR B 2  320 ? -4.885  -16.128 -1.248  1.00 72.74 320 B 1 
ATOM   7571  N N   . GLU B 2  321 ? -5.750  -17.044 -5.862  1.00 85.11 321 B 1 
ATOM   7572  C CA  . GLU B 2  321 ? -6.296  -16.709 -7.180  1.00 84.00 321 B 1 
ATOM   7573  C C   . GLU B 2  321 ? -6.879  -17.932 -7.893  1.00 85.97 321 B 1 
ATOM   7574  O O   . GLU B 2  321 ? -7.946  -17.832 -8.496  1.00 84.95 321 B 1 
ATOM   7575  C CB  . GLU B 2  321 ? -5.192  -16.091 -8.038  1.00 81.06 321 B 1 
ATOM   7576  C CG  . GLU B 2  321 ? -4.763  -14.698 -7.556  1.00 75.50 321 B 1 
ATOM   7577  C CD  . GLU B 2  321 ? -3.385  -14.285 -8.092  1.00 69.32 321 B 1 
ATOM   7578  O OE1 . GLU B 2  321 ? -3.024  -13.115 -7.922  1.00 61.53 321 B 1 
ATOM   7579  O OE2 . GLU B 2  321 ? -2.648  -15.166 -8.585  1.00 62.61 321 B 1 
ATOM   7580  N N   . ALA B 2  322 ? -6.237  -19.096 -7.791  1.00 87.00 322 B 1 
ATOM   7581  C CA  . ALA B 2  322 ? -6.759  -20.316 -8.403  1.00 88.43 322 B 1 
ATOM   7582  C C   . ALA B 2  322 ? -8.186  -20.679 -7.930  1.00 89.01 322 B 1 
ATOM   7583  O O   . ALA B 2  322 ? -9.015  -21.021 -8.775  1.00 87.53 322 B 1 
ATOM   7584  C CB  . ALA B 2  322 ? -5.764  -21.462 -8.202  1.00 88.56 322 B 1 
ATOM   7585  N N   . PRO B 2  323 ? -8.556  -20.530 -6.648  1.00 88.44 323 B 1 
ATOM   7586  C CA  . PRO B 2  323 ? -9.946  -20.752 -6.225  1.00 88.75 323 B 1 
ATOM   7587  C C   . PRO B 2  323 ? -10.952 -19.769 -6.839  1.00 88.38 323 B 1 
ATOM   7588  O O   . PRO B 2  323 ? -12.135 -20.089 -6.931  1.00 86.05 323 B 1 
ATOM   7589  C CB  . PRO B 2  323 ? -9.934  -20.657 -4.698  1.00 88.00 323 B 1 
ATOM   7590  C CG  . PRO B 2  323 ? -8.486  -20.940 -4.320  1.00 86.10 323 B 1 
ATOM   7591  C CD  . PRO B 2  323 ? -7.709  -20.357 -5.494  1.00 88.55 323 B 1 
ATOM   7592  N N   . LEU B 2  324 ? -10.513 -18.589 -7.288  1.00 86.51 324 B 1 
ATOM   7593  C CA  . LEU B 2  324 ? -11.401 -17.641 -7.976  1.00 83.33 324 B 1 
ATOM   7594  C C   . LEU B 2  324 ? -11.934 -18.206 -9.293  1.00 83.70 324 B 1 
ATOM   7595  O O   . LEU B 2  324 ? -13.075 -17.915 -9.648  1.00 82.08 324 B 1 
ATOM   7596  C CB  . LEU B 2  324 ? -10.692 -16.299 -8.237  1.00 80.68 324 B 1 
ATOM   7597  C CG  . LEU B 2  324 ? -10.356 -15.486 -6.986  1.00 75.15 324 B 1 
ATOM   7598  C CD1 . LEU B 2  324 ? -9.406  -14.341 -7.312  1.00 70.06 324 B 1 
ATOM   7599  C CD2 . LEU B 2  324 ? -11.629 -14.864 -6.423  1.00 70.13 324 B 1 
ATOM   7600  N N   . LEU B 2  325 ? -11.161 -19.053 -9.967  1.00 85.65 325 B 1 
ATOM   7601  C CA  . LEU B 2  325 ? -11.569 -19.722 -11.210 1.00 84.69 325 B 1 
ATOM   7602  C C   . LEU B 2  325 ? -12.825 -20.587 -11.026 1.00 85.48 325 B 1 
ATOM   7603  O O   . LEU B 2  325 ? -13.609 -20.746 -11.960 1.00 83.64 325 B 1 
ATOM   7604  C CB  . LEU B 2  325 ? -10.415 -20.604 -11.719 1.00 83.44 325 B 1 
ATOM   7605  C CG  . LEU B 2  325 ? -9.114  -19.864 -12.078 1.00 80.82 325 B 1 
ATOM   7606  C CD1 . LEU B 2  325 ? -8.009  -20.881 -12.359 1.00 76.28 325 B 1 
ATOM   7607  C CD2 . LEU B 2  325 ? -9.290  -18.991 -13.318 1.00 76.17 325 B 1 
ATOM   7608  N N   . ILE B 2  326 ? -13.025 -21.117 -9.825  1.00 86.87 326 B 1 
ATOM   7609  C CA  . ILE B 2  326 ? -14.126 -22.020 -9.456  1.00 87.56 326 B 1 
ATOM   7610  C C   . ILE B 2  326 ? -15.021 -21.441 -8.352  1.00 87.30 326 B 1 
ATOM   7611  O O   . ILE B 2  326 ? -15.780 -22.175 -7.717  1.00 84.81 326 B 1 
ATOM   7612  C CB  . ILE B 2  326 ? -13.580 -23.412 -9.083  1.00 87.40 326 B 1 
ATOM   7613  C CG1 . ILE B 2  326 ? -12.590 -23.345 -7.896  1.00 84.13 326 B 1 
ATOM   7614  C CG2 . ILE B 2  326 ? -12.930 -24.081 -10.302 1.00 80.87 326 B 1 
ATOM   7615  C CD1 . ILE B 2  326 ? -12.437 -24.690 -7.184  1.00 81.51 326 B 1 
ATOM   7616  N N   . ARG B 2  327 ? -14.960 -20.144 -8.131  1.00 86.26 327 B 1 
ATOM   7617  C CA  . ARG B 2  327 ? -15.684 -19.453 -7.044  1.00 85.31 327 B 1 
ATOM   7618  C C   . ARG B 2  327 ? -17.159 -19.845 -6.894  1.00 86.12 327 B 1 
ATOM   7619  O O   . ARG B 2  327 ? -17.582 -20.060 -5.766  1.00 84.34 327 B 1 
ATOM   7620  C CB  . ARG B 2  327 ? -15.541 -17.933 -7.232  1.00 82.57 327 B 1 
ATOM   7621  C CG  . ARG B 2  327 ? -16.284 -17.137 -6.152  1.00 76.10 327 B 1 
ATOM   7622  C CD  . ARG B 2  327 ? -16.216 -15.632 -6.409  1.00 73.53 327 B 1 
ATOM   7623  N NE  . ARG B 2  327 ? -16.766 -14.879 -5.268  1.00 67.24 327 B 1 
ATOM   7624  C CZ  . ARG B 2  327 ? -16.697 -13.569 -5.071  1.00 61.51 327 B 1 
ATOM   7625  N NH1 . ARG B 2  327 ? -16.175 -12.760 -5.949  1.00 56.89 327 B 1 
ATOM   7626  N NH2 . ARG B 2  327 ? -17.148 -13.046 -3.965  1.00 53.78 327 B 1 
ATOM   7627  N N   . PRO B 2  328 ? -17.956 -19.935 -7.974  1.00 85.76 328 B 1 
ATOM   7628  C CA  . PRO B 2  328 ? -19.378 -20.267 -7.845  1.00 84.41 328 B 1 
ATOM   7629  C C   . PRO B 2  328 ? -19.630 -21.656 -7.252  1.00 85.63 328 B 1 
ATOM   7630  O O   . PRO B 2  328 ? -20.692 -21.899 -6.696  1.00 83.40 328 B 1 
ATOM   7631  C CB  . PRO B 2  328 ? -19.953 -20.169 -9.266  1.00 81.97 328 B 1 
ATOM   7632  C CG  . PRO B 2  328 ? -18.964 -19.279 -10.009 1.00 79.65 328 B 1 
ATOM   7633  C CD  . PRO B 2  328 ? -17.636 -19.650 -9.361  1.00 81.95 328 B 1 
ATOM   7634  N N   . TYR B 2  329 ? -18.659 -22.550 -7.366  1.00 88.55 329 B 1 
ATOM   7635  C CA  . TYR B 2  329 ? -18.782 -23.948 -6.953  1.00 88.94 329 B 1 
ATOM   7636  C C   . TYR B 2  329 ? -18.186 -24.218 -5.571  1.00 89.71 329 B 1 
ATOM   7637  O O   . TYR B 2  329 ? -18.535 -25.209 -4.941  1.00 87.70 329 B 1 
ATOM   7638  C CB  . TYR B 2  329 ? -18.130 -24.827 -8.020  1.00 87.64 329 B 1 
ATOM   7639  C CG  . TYR B 2  329 ? -18.615 -24.536 -9.426  1.00 87.31 329 B 1 
ATOM   7640  C CD1 . TYR B 2  329 ? -19.923 -24.888 -9.813  1.00 82.71 329 B 1 
ATOM   7641  C CD2 . TYR B 2  329 ? -17.781 -23.860 -10.341 1.00 82.87 329 B 1 
ATOM   7642  C CE1 . TYR B 2  329 ? -20.394 -24.577 -11.097 1.00 81.14 329 B 1 
ATOM   7643  C CE2 . TYR B 2  329 ? -18.243 -23.542 -11.627 1.00 80.55 329 B 1 
ATOM   7644  C CZ  . TYR B 2  329 ? -19.553 -23.899 -12.004 1.00 83.00 329 B 1 
ATOM   7645  O OH  . TYR B 2  329 ? -20.011 -23.585 -13.256 1.00 80.96 329 B 1 
ATOM   7646  N N   . LEU B 2  330 ? -17.331 -23.335 -5.073  1.00 90.48 330 B 1 
ATOM   7647  C CA  . LEU B 2  330 ? -16.559 -23.528 -3.842  1.00 90.92 330 B 1 
ATOM   7648  C C   . LEU B 2  330 ? -17.434 -23.791 -2.600  1.00 91.13 330 B 1 
ATOM   7649  O O   . LEU B 2  330 ? -17.035 -24.549 -1.718  1.00 89.57 330 B 1 
ATOM   7650  C CB  . LEU B 2  330 ? -15.653 -22.296 -3.661  1.00 90.07 330 B 1 
ATOM   7651  C CG  . LEU B 2  330 ? -14.592 -22.435 -2.556  1.00 87.16 330 B 1 
ATOM   7652  C CD1 . LEU B 2  330 ? -13.562 -23.512 -2.875  1.00 81.88 330 B 1 
ATOM   7653  C CD2 . LEU B 2  330 ? -13.837 -21.114 -2.393  1.00 81.39 330 B 1 
ATOM   7654  N N   . ALA B 2  331 ? -18.629 -23.216 -2.548  1.00 91.14 331 B 1 
ATOM   7655  C CA  . ALA B 2  331 ? -19.562 -23.435 -1.440  1.00 90.69 331 B 1 
ATOM   7656  C C   . ALA B 2  331 ? -20.093 -24.879 -1.369  1.00 90.75 331 B 1 
ATOM   7657  O O   . ALA B 2  331 ? -20.377 -25.382 -0.282  1.00 87.49 331 B 1 
ATOM   7658  C CB  . ALA B 2  331 ? -20.714 -22.434 -1.580  1.00 89.02 331 B 1 
ATOM   7659  N N   . ASP B 2  332 ? -20.202 -25.545 -2.518  1.00 90.74 332 B 1 
ATOM   7660  C CA  . ASP B 2  332 ? -20.799 -26.875 -2.654  1.00 90.23 332 B 1 
ATOM   7661  C C   . ASP B 2  332 ? -19.768 -28.009 -2.758  1.00 90.64 332 B 1 
ATOM   7662  O O   . ASP B 2  332 ? -20.141 -29.174 -2.918  1.00 87.72 332 B 1 
ATOM   7663  C CB  . ASP B 2  332 ? -21.741 -26.867 -3.864  1.00 88.07 332 B 1 
ATOM   7664  C CG  . ASP B 2  332 ? -23.105 -26.241 -3.578  1.00 83.52 332 B 1 
ATOM   7665  O OD1 . ASP B 2  332 ? -23.713 -26.616 -2.542  1.00 75.70 332 B 1 
ATOM   7666  O OD2 . ASP B 2  332 ? -23.615 -25.514 -4.447  1.00 75.16 332 B 1 
ATOM   7667  N N   . MET B 2  333 ? -18.476 -27.698 -2.678  1.00 91.86 333 B 1 
ATOM   7668  C CA  . MET B 2  333 ? -17.407 -28.698 -2.728  1.00 92.40 333 B 1 
ATOM   7669  C C   . MET B 2  333 ? -17.360 -29.538 -1.448  1.00 92.74 333 B 1 
ATOM   7670  O O   . MET B 2  333 ? -17.615 -29.041 -0.350  1.00 91.13 333 B 1 
ATOM   7671  C CB  . MET B 2  333 ? -16.055 -28.026 -2.985  1.00 91.56 333 B 1 
ATOM   7672  C CG  . MET B 2  333 ? -15.977 -27.397 -4.380  1.00 88.43 333 B 1 
ATOM   7673  S SD  . MET B 2  333 ? -14.403 -26.563 -4.735  1.00 86.91 333 B 1 
ATOM   7674  C CE  . MET B 2  333 ? -13.367 -28.002 -5.086  1.00 79.44 333 B 1 
ATOM   7675  N N   . THR B 2  334 ? -16.981 -30.804 -1.592  1.00 93.57 334 B 1 
ATOM   7676  C CA  . THR B 2  334 ? -16.751 -31.699 -0.452  1.00 93.68 334 B 1 
ATOM   7677  C C   . THR B 2  334 ? -15.486 -31.298 0.318   1.00 94.02 334 B 1 
ATOM   7678  O O   . THR B 2  334 ? -14.633 -30.562 -0.182  1.00 92.58 334 B 1 
ATOM   7679  C CB  . THR B 2  334 ? -16.670 -33.169 -0.886  1.00 92.45 334 B 1 
ATOM   7680  O OG1 . THR B 2  334 ? -15.452 -33.449 -1.516  1.00 81.77 334 B 1 
ATOM   7681  C CG2 . THR B 2  334 ? -17.806 -33.583 -1.821  1.00 81.35 334 B 1 
ATOM   7682  N N   . LEU B 2  335 ? -15.322 -31.810 1.538   1.00 94.13 335 B 1 
ATOM   7683  C CA  . LEU B 2  335 ? -14.103 -31.556 2.320   1.00 94.65 335 B 1 
ATOM   7684  C C   . LEU B 2  335 ? -12.839 -32.080 1.617   1.00 94.97 335 B 1 
ATOM   7685  O O   . LEU B 2  335 ? -11.788 -31.455 1.700   1.00 93.67 335 B 1 
ATOM   7686  C CB  . LEU B 2  335 ? -14.231 -32.191 3.712   1.00 93.73 335 B 1 
ATOM   7687  C CG  . LEU B 2  335 ? -15.237 -31.496 4.654   1.00 91.10 335 B 1 
ATOM   7688  C CD1 . LEU B 2  335 ? -15.371 -32.306 5.939   1.00 84.42 335 B 1 
ATOM   7689  C CD2 . LEU B 2  335 ? -14.785 -30.084 5.025   1.00 83.68 335 B 1 
ATOM   7690  N N   . SER B 2  336 ? -12.940 -33.200 0.899   1.00 94.97 336 B 1 
ATOM   7691  C CA  . SER B 2  336 ? -11.836 -33.748 0.101   1.00 95.19 336 B 1 
ATOM   7692  C C   . SER B 2  336 ? -11.471 -32.826 -1.067  1.00 95.43 336 B 1 
ATOM   7693  O O   . SER B 2  336 ? -10.297 -32.549 -1.291  1.00 94.12 336 B 1 
ATOM   7694  C CB  . SER B 2  336 ? -12.224 -35.137 -0.406  1.00 94.28 336 B 1 
ATOM   7695  O OG  . SER B 2  336 ? -11.221 -35.704 -1.221  1.00 86.31 336 B 1 
ATOM   7696  N N   . GLU B 2  337 ? -12.460 -32.296 -1.769  1.00 95.26 337 B 1 
ATOM   7697  C CA  . GLU B 2  337 ? -12.249 -31.337 -2.857  1.00 95.25 337 B 1 
ATOM   7698  C C   . GLU B 2  337 ? -11.645 -30.019 -2.345  1.00 95.69 337 B 1 
ATOM   7699  O O   . GLU B 2  337 ? -10.708 -29.498 -2.942  1.00 94.99 337 B 1 
ATOM   7700  C CB  . GLU B 2  337 ? -13.578 -31.061 -3.574  1.00 94.31 337 B 1 
ATOM   7701  C CG  . GLU B 2  337 ? -14.092 -32.267 -4.372  1.00 91.10 337 B 1 
ATOM   7702  C CD  . GLU B 2  337 ? -15.465 -32.023 -5.013  1.00 90.19 337 B 1 
ATOM   7703  O OE1 . GLU B 2  337 ? -15.714 -32.582 -6.105  1.00 84.36 337 B 1 
ATOM   7704  O OE2 . GLU B 2  337 ? -16.290 -31.286 -4.432  1.00 85.07 337 B 1 
ATOM   7705  N N   . VAL B 2  338 ? -12.110 -29.514 -1.207  1.00 95.74 338 B 1 
ATOM   7706  C CA  . VAL B 2  338 ? -11.522 -28.321 -0.577  1.00 95.92 338 B 1 
ATOM   7707  C C   . VAL B 2  338 ? -10.070 -28.580 -0.166  1.00 96.05 338 B 1 
ATOM   7708  O O   . VAL B 2  338 ? -9.209  -27.736 -0.400  1.00 95.27 338 B 1 
ATOM   7709  C CB  . VAL B 2  338 ? -12.366 -27.852 0.623   1.00 95.10 338 B 1 
ATOM   7710  C CG1 . VAL B 2  338 ? -11.707 -26.685 1.364   1.00 90.43 338 B 1 
ATOM   7711  C CG2 . VAL B 2  338 ? -13.746 -27.360 0.174   1.00 90.45 338 B 1 
ATOM   7712  N N   . HIS B 2  339 ? -9.765  -29.760 0.377   1.00 96.68 339 B 1 
ATOM   7713  C CA  . HIS B 2  339 ? -8.391  -30.141 0.709   1.00 96.86 339 B 1 
ATOM   7714  C C   . HIS B 2  339 ? -7.486  -30.186 -0.531  1.00 96.73 339 B 1 
ATOM   7715  O O   . HIS B 2  339 ? -6.328  -29.778 -0.455  1.00 96.23 339 B 1 
ATOM   7716  C CB  . HIS B 2  339 ? -8.400  -31.483 1.441   1.00 96.85 339 B 1 
ATOM   7717  C CG  . HIS B 2  339 ? -7.040  -31.921 1.904   1.00 96.74 339 B 1 
ATOM   7718  N ND1 . HIS B 2  339 ? -6.086  -32.553 1.137   1.00 87.22 339 B 1 
ATOM   7719  C CD2 . HIS B 2  339 ? -6.505  -31.768 3.158   1.00 87.10 339 B 1 
ATOM   7720  C CE1 . HIS B 2  339 ? -5.016  -32.778 1.910   1.00 90.50 339 B 1 
ATOM   7721  N NE2 . HIS B 2  339 ? -5.236  -32.317 3.147   1.00 91.98 339 B 1 
ATOM   7722  N N   . VAL B 2  340 ? -7.999  -30.622 -1.682  1.00 96.60 340 B 1 
ATOM   7723  C CA  . VAL B 2  340 ? -7.266  -30.574 -2.958  1.00 96.63 340 B 1 
ATOM   7724  C C   . VAL B 2  340 ? -6.976  -29.133 -3.377  1.00 96.60 340 B 1 
ATOM   7725  O O   . VAL B 2  340 ? -5.840  -28.828 -3.719  1.00 95.60 340 B 1 
ATOM   7726  C CB  . VAL B 2  340 ? -8.030  -31.317 -4.068  1.00 95.84 340 B 1 
ATOM   7727  C CG1 . VAL B 2  340 ? -7.417  -31.087 -5.454  1.00 91.77 340 B 1 
ATOM   7728  C CG2 . VAL B 2  340 ? -8.019  -32.823 -3.822  1.00 91.61 340 B 1 
ATOM   7729  N N   . VAL B 2  341 ? -7.959  -28.250 -3.302  1.00 96.33 341 B 1 
ATOM   7730  C CA  . VAL B 2  341 ? -7.787  -26.823 -3.628  1.00 96.09 341 B 1 
ATOM   7731  C C   . VAL B 2  341 ? -6.686  -26.190 -2.770  1.00 95.89 341 B 1 
ATOM   7732  O O   . VAL B 2  341 ? -5.793  -25.532 -3.300  1.00 94.84 341 B 1 
ATOM   7733  C CB  . VAL B 2  341 ? -9.120  -26.062 -3.463  1.00 95.30 341 B 1 
ATOM   7734  C CG1 . VAL B 2  341 ? -8.957  -24.543 -3.596  1.00 91.55 341 B 1 
ATOM   7735  C CG2 . VAL B 2  341 ? -10.137 -26.495 -4.522  1.00 91.92 341 B 1 
ATOM   7736  N N   . MET B 2  342 ? -6.703  -26.435 -1.467  1.00 96.34 342 B 1 
ATOM   7737  C CA  . MET B 2  342 ? -5.693  -25.910 -0.541  1.00 96.06 342 B 1 
ATOM   7738  C C   . MET B 2  342 ? -4.307  -26.525 -0.784  1.00 96.15 342 B 1 
ATOM   7739  O O   . MET B 2  342 ? -3.311  -25.811 -0.807  1.00 95.27 342 B 1 
ATOM   7740  C CB  . MET B 2  342 ? -6.144  -26.152 0.906   1.00 95.10 342 B 1 
ATOM   7741  C CG  . MET B 2  342 ? -7.436  -25.408 1.251   1.00 92.05 342 B 1 
ATOM   7742  S SD  . MET B 2  342 ? -8.043  -25.716 2.936   1.00 90.48 342 B 1 
ATOM   7743  C CE  . MET B 2  342 ? -7.057  -24.505 3.827   1.00 83.09 342 B 1 
ATOM   7744  N N   . THR B 2  343 ? -4.234  -27.834 -1.007  1.00 96.85 343 B 1 
ATOM   7745  C CA  . THR B 2  343 ? -2.969  -28.531 -1.290  1.00 97.02 343 B 1 
ATOM   7746  C C   . THR B 2  343 ? -2.328  -28.033 -2.584  1.00 96.80 343 B 1 
ATOM   7747  O O   . THR B 2  343 ? -1.127  -27.801 -2.609  1.00 95.76 343 B 1 
ATOM   7748  C CB  . THR B 2  343 ? -3.168  -30.050 -1.375  1.00 96.43 343 B 1 
ATOM   7749  O OG1 . THR B 2  343 ? -3.710  -30.537 -0.172  1.00 84.05 343 B 1 
ATOM   7750  C CG2 . THR B 2  343 ? -1.855  -30.802 -1.592  1.00 86.29 343 B 1 
ATOM   7751  N N   . GLY B 2  344 ? -3.115  -27.827 -3.627  1.00 96.36 344 B 1 
ATOM   7752  C CA  . GLY B 2  344 ? -2.633  -27.255 -4.882  1.00 96.02 344 B 1 
ATOM   7753  C C   . GLY B 2  344 ? -2.008  -25.874 -4.688  1.00 95.94 344 B 1 
ATOM   7754  O O   . GLY B 2  344 ? -0.921  -25.618 -5.192  1.00 94.20 344 B 1 
ATOM   7755  N N   . GLY B 2  345 ? -2.646  -25.028 -3.891  1.00 95.25 345 B 1 
ATOM   7756  C CA  . GLY B 2  345 ? -2.111  -23.710 -3.545  1.00 94.53 345 B 1 
ATOM   7757  C C   . GLY B 2  345 ? -0.780  -23.758 -2.790  1.00 94.37 345 B 1 
ATOM   7758  O O   . GLY B 2  345 ? 0.103   -22.947 -3.053  1.00 92.38 345 B 1 
ATOM   7759  N N   . TYR B 2  346 ? -0.601  -24.731 -1.896  1.00 95.75 346 B 1 
ATOM   7760  C CA  . TYR B 2  346 ? 0.655   -24.903 -1.151  1.00 95.56 346 B 1 
ATOM   7761  C C   . TYR B 2  346 ? 1.767   -25.599 -1.947  1.00 95.22 346 B 1 
ATOM   7762  O O   . TYR B 2  346 ? 2.941   -25.430 -1.628  1.00 93.52 346 B 1 
ATOM   7763  C CB  . TYR B 2  346 ? 0.377   -25.677 0.138   1.00 94.95 346 B 1 
ATOM   7764  C CG  . TYR B 2  346 ? -0.396  -24.912 1.186   1.00 94.66 346 B 1 
ATOM   7765  C CD1 . TYR B 2  346 ? 0.004   -23.617 1.563   1.00 90.82 346 B 1 
ATOM   7766  C CD2 . TYR B 2  346 ? -1.507  -25.501 1.815   1.00 90.30 346 B 1 
ATOM   7767  C CE1 . TYR B 2  346 ? -0.700  -22.911 2.548   1.00 89.30 346 B 1 
ATOM   7768  C CE2 . TYR B 2  346 ? -2.218  -24.806 2.803   1.00 88.75 346 B 1 
ATOM   7769  C CZ  . TYR B 2  346 ? -1.812  -23.510 3.165   1.00 91.68 346 B 1 
ATOM   7770  O OH  . TYR B 2  346 ? -2.512  -22.828 4.123   1.00 89.89 346 B 1 
ATOM   7771  N N   . ALA B 2  347 ? 1.415   -26.389 -2.948  1.00 95.92 347 B 1 
ATOM   7772  C CA  . ALA B 2  347 ? 2.370   -27.172 -3.729  1.00 95.80 347 B 1 
ATOM   7773  C C   . ALA B 2  347 ? 3.008   -26.407 -4.899  1.00 95.51 347 B 1 
ATOM   7774  O O   . ALA B 2  347 ? 3.925   -26.923 -5.535  1.00 92.91 347 B 1 
ATOM   7775  C CB  . ALA B 2  347 ? 1.652   -28.430 -4.216  1.00 95.00 347 B 1 
ATOM   7776  N N   . THR B 2  348 ? 2.525   -25.212 -5.196  1.00 94.98 348 B 1 
ATOM   7777  C CA  . THR B 2  348 ? 2.923   -24.414 -6.362  1.00 94.46 348 B 1 
ATOM   7778  C C   . THR B 2  348 ? 3.278   -22.980 -5.971  1.00 93.71 348 B 1 
ATOM   7779  O O   . THR B 2  348 ? 2.986   -22.533 -4.863  1.00 91.07 348 B 1 
ATOM   7780  C CB  . THR B 2  348 ? 1.810   -24.417 -7.419  1.00 93.53 348 B 1 
ATOM   7781  O OG1 . THR B 2  348 ? 0.600   -23.953 -6.862  1.00 86.27 348 B 1 
ATOM   7782  C CG2 . THR B 2  348 ? 1.540   -25.803 -7.997  1.00 85.55 348 B 1 
ATOM   7783  N N   . ILE B 2  349 ? 3.919   -22.274 -6.892  1.00 92.88 349 B 1 
ATOM   7784  C CA  . ILE B 2  349 ? 4.225   -20.843 -6.782  1.00 91.41 349 B 1 
ATOM   7785  C C   . ILE B 2  349 ? 3.419   -20.045 -7.811  1.00 89.39 349 B 1 
ATOM   7786  O O   . ILE B 2  349 ? 2.985   -20.578 -8.830  1.00 83.00 349 B 1 
ATOM   7787  C CB  . ILE B 2  349 ? 5.741   -20.574 -6.901  1.00 89.76 349 B 1 
ATOM   7788  C CG1 . ILE B 2  349 ? 6.319   -21.067 -8.248  1.00 83.99 349 B 1 
ATOM   7789  C CG2 . ILE B 2  349 ? 6.483   -21.186 -5.704  1.00 81.31 349 B 1 
ATOM   7790  C CD1 . ILE B 2  349 ? 7.767   -20.644 -8.486  1.00 79.93 349 B 1 
ATOM   7791  N N   . ALA B 2  350 ? 3.239   -18.758 -7.558  1.00 88.92 350 B 1 
ATOM   7792  C CA  . ALA B 2  350 ? 2.605   -17.863 -8.520  1.00 86.70 350 B 1 
ATOM   7793  C C   . ALA B 2  350 ? 3.560   -17.516 -9.672  1.00 86.70 350 B 1 
ATOM   7794  O O   . ALA B 2  350 ? 4.762   -17.355 -9.465  1.00 81.39 350 B 1 
ATOM   7795  C CB  . ALA B 2  350 ? 2.133   -16.606 -7.789  1.00 82.69 350 B 1 
ATOM   7796  N N   . GLY B 2  351 ? 3.015   -17.307 -10.867 1.00 84.09 351 B 1 
ATOM   7797  C CA  . GLY B 2  351 ? 3.797   -16.884 -12.032 1.00 83.21 351 B 1 
ATOM   7798  C C   . GLY B 2  351 ? 4.569   -15.578 -11.809 1.00 85.44 351 B 1 
ATOM   7799  O O   . GLY B 2  351 ? 5.712   -15.456 -12.237 1.00 82.07 351 B 1 
ATOM   7800  N N   . SER B 2  352 ? 4.007   -14.628 -11.074 1.00 82.95 352 B 1 
ATOM   7801  C CA  . SER B 2  352 ? 4.684   -13.367 -10.742 1.00 81.09 352 B 1 
ATOM   7802  C C   . SER B 2  352 ? 5.986   -13.576 -9.954  1.00 83.26 352 B 1 
ATOM   7803  O O   . SER B 2  352 ? 6.974   -12.892 -10.202 1.00 80.62 352 B 1 
ATOM   7804  C CB  . SER B 2  352 ? 3.734   -12.455 -9.957  1.00 77.70 352 B 1 
ATOM   7805  O OG  . SER B 2  352 ? 3.171   -13.127 -8.850  1.00 70.77 352 B 1 
ATOM   7806  N N   . LEU B 2  353 ? 6.016   -14.556 -9.056  1.00 85.12 353 B 1 
ATOM   7807  C CA  . LEU B 2  353 ? 7.215   -14.915 -8.296  1.00 87.05 353 B 1 
ATOM   7808  C C   . LEU B 2  353 ? 8.205   -15.737 -9.127  1.00 88.92 353 B 1 
ATOM   7809  O O   . LEU B 2  353 ? 9.409   -15.583 -8.943  1.00 87.45 353 B 1 
ATOM   7810  C CB  . LEU B 2  353 ? 6.822   -15.664 -7.017  1.00 84.90 353 B 1 
ATOM   7811  C CG  . LEU B 2  353 ? 6.027   -14.821 -6.005  1.00 82.42 353 B 1 
ATOM   7812  C CD1 . LEU B 2  353 ? 5.721   -15.672 -4.779  1.00 75.32 353 B 1 
ATOM   7813  C CD2 . LEU B 2  353 ? 6.803   -13.587 -5.549  1.00 75.50 353 B 1 
ATOM   7814  N N   . LEU B 2  354 ? 7.726   -16.548 -10.068 1.00 88.96 354 B 1 
ATOM   7815  C CA  . LEU B 2  354 ? 8.585   -17.279 -11.008 1.00 90.04 354 B 1 
ATOM   7816  C C   . LEU B 2  354 ? 9.554   -16.323 -11.721 1.00 91.25 354 B 1 
ATOM   7817  O O   . LEU B 2  354 ? 10.748  -16.589 -11.775 1.00 90.03 354 B 1 
ATOM   7818  C CB  . LEU B 2  354 ? 7.686   -18.031 -12.010 1.00 88.49 354 B 1 
ATOM   7819  C CG  . LEU B 2  354 ? 8.452   -18.946 -12.989 1.00 84.82 354 B 1 
ATOM   7820  C CD1 . LEU B 2  354 ? 8.905   -20.218 -12.298 1.00 76.08 354 B 1 
ATOM   7821  C CD2 . LEU B 2  354 ? 7.552   -19.349 -14.153 1.00 76.29 354 B 1 
ATOM   7822  N N   . GLY B 2  355 ? 9.055   -15.183 -12.181 1.00 87.95 355 B 1 
ATOM   7823  C CA  . GLY B 2  355 ? 9.890   -14.142 -12.785 1.00 87.12 355 B 1 
ATOM   7824  C C   . GLY B 2  355 ? 10.981  -13.611 -11.848 1.00 88.51 355 B 1 
ATOM   7825  O O   . GLY B 2  355 ? 12.134  -13.468 -12.260 1.00 87.15 355 B 1 
ATOM   7826  N N   . ALA B 2  356 ? 10.646  -13.395 -10.584 1.00 88.09 356 B 1 
ATOM   7827  C CA  . ALA B 2  356 ? 11.624  -12.965 -9.588  1.00 88.28 356 B 1 
ATOM   7828  C C   . ALA B 2  356 ? 12.713  -14.031 -9.360  1.00 89.39 356 B 1 
ATOM   7829  O O   . ALA B 2  356 ? 13.897  -13.708 -9.374  1.00 88.34 356 B 1 
ATOM   7830  C CB  . ALA B 2  356 ? 10.897  -12.605 -8.288  1.00 87.17 356 B 1 
ATOM   7831  N N   . TYR B 2  357 ? 12.336  -15.298 -9.230  1.00 92.60 357 B 1 
ATOM   7832  C CA  . TYR B 2  357 ? 13.299  -16.385 -9.006  1.00 93.36 357 B 1 
ATOM   7833  C C   . TYR B 2  357 ? 14.217  -16.616 -10.211 1.00 93.47 357 B 1 
ATOM   7834  O O   . TYR B 2  357 ? 15.414  -16.830 -10.033 1.00 91.92 357 B 1 
ATOM   7835  C CB  . TYR B 2  357 ? 12.556  -17.664 -8.608  1.00 93.17 357 B 1 
ATOM   7836  C CG  . TYR B 2  357 ? 11.650  -17.545 -7.396  1.00 93.53 357 B 1 
ATOM   7837  C CD1 . TYR B 2  357 ? 11.938  -16.641 -6.357  1.00 89.16 357 B 1 
ATOM   7838  C CD2 . TYR B 2  357 ? 10.485  -18.332 -7.308  1.00 89.24 357 B 1 
ATOM   7839  C CE1 . TYR B 2  357 ? 11.069  -16.500 -5.263  1.00 88.57 357 B 1 
ATOM   7840  C CE2 . TYR B 2  357 ? 9.609   -18.203 -6.215  1.00 87.88 357 B 1 
ATOM   7841  C CZ  . TYR B 2  357 ? 9.898   -17.277 -5.200  1.00 91.48 357 B 1 
ATOM   7842  O OH  . TYR B 2  357 ? 9.037   -17.118 -4.146  1.00 90.43 357 B 1 
ATOM   7843  N N   . ILE B 2  358 ? 13.694  -16.491 -11.426 1.00 92.70 358 B 1 
ATOM   7844  C CA  . ILE B 2  358 ? 14.525  -16.510 -12.639 1.00 92.38 358 B 1 
ATOM   7845  C C   . ILE B 2  358 ? 15.538  -15.355 -12.613 1.00 92.21 358 B 1 
ATOM   7846  O O   . ILE B 2  358 ? 16.705  -15.558 -12.942 1.00 90.95 358 B 1 
ATOM   7847  C CB  . ILE B 2  358 ? 13.642  -16.479 -13.908 1.00 91.88 358 B 1 
ATOM   7848  C CG1 . ILE B 2  358 ? 12.834  -17.789 -14.029 1.00 88.91 358 B 1 
ATOM   7849  C CG2 . ILE B 2  358 ? 14.498  -16.279 -15.175 1.00 88.72 358 B 1 
ATOM   7850  C CD1 . ILE B 2  358 ? 11.706  -17.733 -15.064 1.00 84.83 358 B 1 
ATOM   7851  N N   . SER B 2  359 ? 15.130  -14.170 -12.158 1.00 90.87 359 B 1 
ATOM   7852  C CA  . SER B 2  359 ? 16.039  -13.024 -12.042 1.00 89.48 359 B 1 
ATOM   7853  C C   . SER B 2  359 ? 17.133  -13.198 -10.977 1.00 90.09 359 B 1 
ATOM   7854  O O   . SER B 2  359 ? 18.198  -12.602 -11.107 1.00 88.02 359 B 1 
ATOM   7855  C CB  . SER B 2  359 ? 15.257  -11.733 -11.799 1.00 87.55 359 B 1 
ATOM   7856  O OG  . SER B 2  359 ? 14.870  -11.590 -10.449 1.00 79.11 359 B 1 
ATOM   7857  N N   . PHE B 2  360 ? 16.920  -14.051 -9.980  1.00 91.10 360 B 1 
ATOM   7858  C CA  . PHE B 2  360 ? 17.976  -14.447 -9.041  1.00 90.99 360 B 1 
ATOM   7859  C C   . PHE B 2  360 ? 19.038  -15.360 -9.674  1.00 91.47 360 B 1 
ATOM   7860  O O   . PHE B 2  360 ? 20.035  -15.683 -9.033  1.00 88.85 360 B 1 
ATOM   7861  C CB  . PHE B 2  360 ? 17.368  -15.143 -7.817  1.00 89.41 360 B 1 
ATOM   7862  C CG  . PHE B 2  360 ? 16.411  -14.347 -6.956  1.00 90.25 360 B 1 
ATOM   7863  C CD1 . PHE B 2  360 ? 16.364  -12.944 -6.990  1.00 84.64 360 B 1 
ATOM   7864  C CD2 . PHE B 2  360 ? 15.583  -15.040 -6.051  1.00 84.94 360 B 1 
ATOM   7865  C CE1 . PHE B 2  360 ? 15.491  -12.245 -6.140  1.00 83.70 360 B 1 
ATOM   7866  C CE2 . PHE B 2  360 ? 14.715  -14.345 -5.198  1.00 83.41 360 B 1 
ATOM   7867  C CZ  . PHE B 2  360 ? 14.665  -12.948 -5.243  1.00 85.81 360 B 1 
ATOM   7868  N N   . GLY B 2  361 ? 18.827  -15.798 -10.911 1.00 91.30 361 B 1 
ATOM   7869  C CA  . GLY B 2  361 ? 19.671  -16.773 -11.590 1.00 91.76 361 B 1 
ATOM   7870  C C   . GLY B 2  361 ? 19.297  -18.227 -11.299 1.00 92.96 361 B 1 
ATOM   7871  O O   . GLY B 2  361 ? 20.044  -19.124 -11.688 1.00 90.23 361 B 1 
ATOM   7872  N N   . ILE B 2  362 ? 18.162  -18.484 -10.633 1.00 93.88 362 B 1 
ATOM   7873  C CA  . ILE B 2  362 ? 17.643  -19.848 -10.465 1.00 94.35 362 B 1 
ATOM   7874  C C   . ILE B 2  362 ? 17.247  -20.406 -11.836 1.00 94.12 362 B 1 
ATOM   7875  O O   . ILE B 2  362 ? 16.700  -19.683 -12.670 1.00 92.88 362 B 1 
ATOM   7876  C CB  . ILE B 2  362 ? 16.480  -19.888 -9.457  1.00 94.14 362 B 1 
ATOM   7877  C CG1 . ILE B 2  362 ? 16.835  -19.263 -8.095  1.00 91.21 362 B 1 
ATOM   7878  C CG2 . ILE B 2  362 ? 15.980  -21.328 -9.239  1.00 91.76 362 B 1 
ATOM   7879  C CD1 . ILE B 2  362 ? 18.016  -19.906 -7.356  1.00 87.72 362 B 1 
ATOM   7880  N N   . ASP B 2  363 ? 17.519  -21.697 -12.054 1.00 93.18 363 B 1 
ATOM   7881  C CA  . ASP B 2  363 ? 17.266  -22.353 -13.334 1.00 92.86 363 B 1 
ATOM   7882  C C   . ASP B 2  363 ? 15.778  -22.301 -13.722 1.00 93.42 363 B 1 
ATOM   7883  O O   . ASP B 2  363 ? 14.918  -22.923 -13.092 1.00 91.61 363 B 1 
ATOM   7884  C CB  . ASP B 2  363 ? 17.788  -23.793 -13.276 1.00 90.80 363 B 1 
ATOM   7885  C CG  . ASP B 2  363 ? 17.475  -24.576 -14.549 1.00 87.81 363 B 1 
ATOM   7886  O OD1 . ASP B 2  363 ? 17.405  -23.951 -15.632 1.00 80.69 363 B 1 
ATOM   7887  O OD2 . ASP B 2  363 ? 17.228  -25.790 -14.420 1.00 81.06 363 B 1 
ATOM   7888  N N   . ALA B 2  364 ? 15.489  -21.567 -14.787 1.00 92.89 364 B 1 
ATOM   7889  C CA  . ALA B 2  364 ? 14.134  -21.381 -15.291 1.00 92.84 364 B 1 
ATOM   7890  C C   . ALA B 2  364 ? 13.493  -22.700 -15.738 1.00 93.18 364 B 1 
ATOM   7891  O O   . ALA B 2  364 ? 12.310  -22.927 -15.488 1.00 91.94 364 B 1 
ATOM   7892  C CB  . ALA B 2  364 ? 14.188  -20.368 -16.441 1.00 91.47 364 B 1 
ATOM   7893  N N   . THR B 2  365 ? 14.279  -23.590 -16.340 1.00 92.99 365 B 1 
ATOM   7894  C CA  . THR B 2  365 ? 13.815  -24.910 -16.787 1.00 92.75 365 B 1 
ATOM   7895  C C   . THR B 2  365 ? 13.308  -25.738 -15.612 1.00 93.39 365 B 1 
ATOM   7896  O O   . THR B 2  365 ? 12.199  -26.268 -15.656 1.00 92.29 365 B 1 
ATOM   7897  C CB  . THR B 2  365 ? 14.944  -25.670 -17.497 1.00 91.08 365 B 1 
ATOM   7898  O OG1 . THR B 2  365 ? 15.558  -24.846 -18.460 1.00 79.49 365 B 1 
ATOM   7899  C CG2 . THR B 2  365 ? 14.430  -26.908 -18.222 1.00 77.99 365 B 1 
ATOM   7900  N N   . SER B 2  366 ? 14.083  -25.796 -14.535 1.00 93.95 366 B 1 
ATOM   7901  C CA  . SER B 2  366 ? 13.715  -26.510 -13.314 1.00 94.65 366 B 1 
ATOM   7902  C C   . SER B 2  366 ? 12.489  -25.899 -12.626 1.00 95.19 366 B 1 
ATOM   7903  O O   . SER B 2  366 ? 11.608  -26.635 -12.193 1.00 94.13 366 B 1 
ATOM   7904  C CB  . SER B 2  366 ? 14.899  -26.545 -12.348 1.00 94.09 366 B 1 
ATOM   7905  O OG  . SER B 2  366 ? 15.949  -27.320 -12.894 1.00 87.94 366 B 1 
ATOM   7906  N N   . LEU B 2  367 ? 12.377  -24.574 -12.574 1.00 95.16 367 B 1 
ATOM   7907  C CA  . LEU B 2  367 ? 11.213  -23.887 -11.995 1.00 95.39 367 B 1 
ATOM   7908  C C   . LEU B 2  367 ? 9.916   -24.169 -12.770 1.00 95.43 367 B 1 
ATOM   7909  O O   . LEU B 2  367 ? 8.877   -24.443 -12.168 1.00 94.41 367 B 1 
ATOM   7910  C CB  . LEU B 2  367 ? 11.475  -22.376 -11.949 1.00 95.02 367 B 1 
ATOM   7911  C CG  . LEU B 2  367 ? 12.449  -21.921 -10.854 1.00 93.44 367 B 1 
ATOM   7912  C CD1 . LEU B 2  367 ? 12.797  -20.451 -11.067 1.00 89.53 367 B 1 
ATOM   7913  C CD2 . LEU B 2  367 ? 11.835  -22.059 -9.463  1.00 89.04 367 B 1 
ATOM   7914  N N   . ILE B 2  368 ? 9.974   -24.126 -14.098 1.00 95.00 368 B 1 
ATOM   7915  C CA  . ILE B 2  368 ? 8.821   -24.429 -14.957 1.00 94.44 368 B 1 
ATOM   7916  C C   . ILE B 2  368 ? 8.430   -25.903 -14.807 1.00 94.65 368 B 1 
ATOM   7917  O O   . ILE B 2  368 ? 7.257   -26.211 -14.586 1.00 94.06 368 B 1 
ATOM   7918  C CB  . ILE B 2  368 ? 9.123   -24.057 -16.425 1.00 93.50 368 B 1 
ATOM   7919  C CG1 . ILE B 2  368 ? 9.332   -22.532 -16.580 1.00 89.80 368 B 1 
ATOM   7920  C CG2 . ILE B 2  368 ? 7.975   -24.507 -17.350 1.00 89.27 368 B 1 
ATOM   7921  C CD1 . ILE B 2  368 ? 10.030  -22.161 -17.893 1.00 83.40 368 B 1 
ATOM   7922  N N   . ALA B 2  369 ? 9.406   -26.808 -14.864 1.00 95.16 369 B 1 
ATOM   7923  C CA  . ALA B 2  369 ? 9.178   -28.235 -14.681 1.00 95.45 369 B 1 
ATOM   7924  C C   . ALA B 2  369 ? 8.559   -28.539 -13.309 1.00 95.82 369 B 1 
ATOM   7925  O O   . ALA B 2  369 ? 7.548   -29.236 -13.237 1.00 94.96 369 B 1 
ATOM   7926  C CB  . ALA B 2  369 ? 10.502  -28.975 -14.880 1.00 94.83 369 B 1 
ATOM   7927  N N   . ALA B 2  370 ? 9.100   -27.960 -12.241 1.00 96.00 370 B 1 
ATOM   7928  C CA  . ALA B 2  370 ? 8.580   -28.120 -10.889 1.00 96.22 370 B 1 
ATOM   7929  C C   . ALA B 2  370 ? 7.125   -27.646 -10.773 1.00 96.33 370 B 1 
ATOM   7930  O O   . ALA B 2  370 ? 6.293   -28.348 -10.204 1.00 95.20 370 B 1 
ATOM   7931  C CB  . ALA B 2  370 ? 9.486   -27.361 -9.912  1.00 95.84 370 B 1 
ATOM   7932  N N   . SER B 2  371 ? 6.800   -26.498 -11.367 1.00 95.73 371 B 1 
ATOM   7933  C CA  . SER B 2  371 ? 5.444   -25.940 -11.352 1.00 95.22 371 B 1 
ATOM   7934  C C   . SER B 2  371 ? 4.432   -26.851 -12.054 1.00 95.54 371 B 1 
ATOM   7935  O O   . SER B 2  371 ? 3.353   -27.106 -11.524 1.00 94.21 371 B 1 
ATOM   7936  C CB  . SER B 2  371 ? 5.430   -24.553 -12.003 1.00 94.08 371 B 1 
ATOM   7937  O OG  . SER B 2  371 ? 6.285   -23.670 -11.307 1.00 83.91 371 B 1 
ATOM   7938  N N   . VAL B 2  372 ? 4.785   -27.390 -13.219 1.00 95.47 372 B 1 
ATOM   7939  C CA  . VAL B 2  372 ? 3.906   -28.289 -13.984 1.00 95.51 372 B 1 
ATOM   7940  C C   . VAL B 2  372 ? 3.794   -29.664 -13.315 1.00 95.96 372 B 1 
ATOM   7941  O O   . VAL B 2  372 ? 2.695   -30.202 -13.197 1.00 95.02 372 B 1 
ATOM   7942  C CB  . VAL B 2  372 ? 4.374   -28.403 -15.449 1.00 94.34 372 B 1 
ATOM   7943  C CG1 . VAL B 2  372 ? 3.477   -29.344 -16.257 1.00 86.55 372 B 1 
ATOM   7944  C CG2 . VAL B 2  372 ? 4.327   -27.042 -16.155 1.00 87.09 372 B 1 
ATOM   7945  N N   . MET B 2  373 ? 4.904   -30.230 -12.844 1.00 96.40 373 B 1 
ATOM   7946  C CA  . MET B 2  373 ? 4.935   -31.534 -12.176 1.00 96.68 373 B 1 
ATOM   7947  C C   . MET B 2  373 ? 4.215   -31.528 -10.819 1.00 96.98 373 B 1 
ATOM   7948  O O   . MET B 2  373 ? 3.685   -32.558 -10.404 1.00 96.27 373 B 1 
ATOM   7949  C CB  . MET B 2  373 ? 6.388   -31.981 -11.977 1.00 96.17 373 B 1 
ATOM   7950  C CG  . MET B 2  373 ? 7.089   -32.386 -13.277 1.00 94.04 373 B 1 
ATOM   7951  S SD  . MET B 2  373 ? 8.882   -32.665 -13.107 1.00 93.24 373 B 1 
ATOM   7952  C CE  . MET B 2  373 ? 8.914   -34.055 -11.955 1.00 87.15 373 B 1 
ATOM   7953  N N   . ALA B 2  374 ? 4.167   -30.389 -10.144 1.00 96.80 374 B 1 
ATOM   7954  C CA  . ALA B 2  374 ? 3.491   -30.268 -8.858  1.00 96.76 374 B 1 
ATOM   7955  C C   . ALA B 2  374 ? 1.973   -30.480 -8.958  1.00 97.05 374 B 1 
ATOM   7956  O O   . ALA B 2  374 ? 1.382   -31.039 -8.040  1.00 95.95 374 B 1 
ATOM   7957  C CB  . ALA B 2  374 ? 3.824   -28.905 -8.250  1.00 95.82 374 B 1 
ATOM   7958  N N   . ALA B 2  375 ? 1.340   -30.097 -10.071 1.00 96.68 375 B 1 
ATOM   7959  C CA  . ALA B 2  375 ? -0.112  -30.183 -10.225 1.00 96.64 375 B 1 
ATOM   7960  C C   . ALA B 2  375 ? -0.668  -31.621 -10.117 1.00 96.94 375 B 1 
ATOM   7961  O O   . ALA B 2  375 ? -1.493  -31.877 -9.237  1.00 96.11 375 B 1 
ATOM   7962  C CB  . ALA B 2  375 ? -0.527  -29.470 -11.518 1.00 95.93 375 B 1 
ATOM   7963  N N   . PRO B 2  376 ? -0.224  -32.604 -10.928 1.00 97.18 376 B 1 
ATOM   7964  C CA  . PRO B 2  376 ? -0.702  -33.981 -10.781 1.00 97.23 376 B 1 
ATOM   7965  C C   . PRO B 2  376 ? -0.261  -34.613 -9.459  1.00 97.33 376 B 1 
ATOM   7966  O O   . PRO B 2  376 ? -0.995  -35.421 -8.894  1.00 96.44 376 B 1 
ATOM   7967  C CB  . PRO B 2  376 ? -0.148  -34.737 -11.996 1.00 96.42 376 B 1 
ATOM   7968  C CG  . PRO B 2  376 ? 1.101   -33.953 -12.375 1.00 94.68 376 B 1 
ATOM   7969  C CD  . PRO B 2  376 ? 0.720   -32.519 -12.037 1.00 96.89 376 B 1 
ATOM   7970  N N   . CYS B 2  377 ? 0.898   -34.236 -8.931  1.00 97.38 377 B 1 
ATOM   7971  C CA  . CYS B 2  377 ? 1.377   -34.717 -7.639  1.00 97.44 377 B 1 
ATOM   7972  C C   . CYS B 2  377 ? 0.499   -34.220 -6.483  1.00 97.54 377 B 1 
ATOM   7973  O O   . CYS B 2  377 ? 0.134   -35.007 -5.611  1.00 96.59 377 B 1 
ATOM   7974  C CB  . CYS B 2  377 ? 2.842   -34.300 -7.472  1.00 96.95 377 B 1 
ATOM   7975  S SG  . CYS B 2  377 ? 3.576   -35.130 -6.039  1.00 94.99 377 B 1 
ATOM   7976  N N   . ALA B 2  378 ? 0.094   -32.949 -6.505  1.00 97.40 378 B 1 
ATOM   7977  C CA  . ALA B 2  378 ? -0.794  -32.369 -5.501  1.00 97.37 378 B 1 
ATOM   7978  C C   . ALA B 2  378 ? -2.154  -33.078 -5.461  1.00 97.41 378 B 1 
ATOM   7979  O O   . ALA B 2  378 ? -2.626  -33.440 -4.385  1.00 96.38 378 B 1 
ATOM   7980  C CB  . ALA B 2  378 ? -0.953  -30.873 -5.785  1.00 96.78 378 B 1 
ATOM   7981  N N   . LEU B 2  379 ? -2.740  -33.356 -6.628  1.00 97.19 379 B 1 
ATOM   7982  C CA  . LEU B 2  379 ? -3.966  -34.156 -6.723  1.00 96.97 379 B 1 
ATOM   7983  C C   . LEU B 2  379 ? -3.773  -35.561 -6.140  1.00 96.97 379 B 1 
ATOM   7984  O O   . LEU B 2  379 ? -4.584  -36.009 -5.333  1.00 95.71 379 B 1 
ATOM   7985  C CB  . LEU B 2  379 ? -4.408  -34.245 -8.191  1.00 95.99 379 B 1 
ATOM   7986  C CG  . LEU B 2  379 ? -5.216  -33.032 -8.668  1.00 92.28 379 B 1 
ATOM   7987  C CD1 . LEU B 2  379 ? -5.239  -32.985 -10.188 1.00 85.87 379 B 1 
ATOM   7988  C CD2 . LEU B 2  379 ? -6.663  -33.119 -8.189  1.00 85.21 379 B 1 
ATOM   7989  N N   . ALA B 2  380 ? -2.691  -36.246 -6.516  1.00 97.14 380 B 1 
ATOM   7990  C CA  . ALA B 2  380 ? -2.410  -37.601 -6.060  1.00 97.06 380 B 1 
ATOM   7991  C C   . ALA B 2  380 ? -2.239  -37.683 -4.537  1.00 97.07 380 B 1 
ATOM   7992  O O   . ALA B 2  380 ? -2.905  -38.482 -3.879  1.00 95.93 380 B 1 
ATOM   7993  C CB  . ALA B 2  380 ? -1.158  -38.107 -6.784  1.00 96.35 380 B 1 
ATOM   7994  N N   . LEU B 2  381 ? -1.377  -36.838 -3.981  1.00 97.38 381 B 1 
ATOM   7995  C CA  . LEU B 2  381 ? -1.076  -36.849 -2.549  1.00 97.33 381 B 1 
ATOM   7996  C C   . LEU B 2  381 ? -2.234  -36.308 -1.703  1.00 97.08 381 B 1 
ATOM   7997  O O   . LEU B 2  381 ? -2.474  -36.812 -0.611  1.00 95.63 381 B 1 
ATOM   7998  C CB  . LEU B 2  381 ? 0.226   -36.082 -2.282  1.00 96.92 381 B 1 
ATOM   7999  C CG  . LEU B 2  381 ? 1.490   -36.672 -2.936  1.00 95.72 381 B 1 
ATOM   8000  C CD1 . LEU B 2  381 ? 2.710   -35.899 -2.445  1.00 92.44 381 B 1 
ATOM   8001  C CD2 . LEU B 2  381 ? 1.716   -38.149 -2.626  1.00 91.98 381 B 1 
ATOM   8002  N N   . SER B 2  382 ? -3.006  -35.359 -2.214  1.00 97.13 382 B 1 
ATOM   8003  C CA  . SER B 2  382 ? -4.205  -34.885 -1.523  1.00 96.97 382 B 1 
ATOM   8004  C C   . SER B 2  382 ? -5.268  -35.980 -1.423  1.00 96.80 382 B 1 
ATOM   8005  O O   . SER B 2  382 ? -5.796  -36.218 -0.341  1.00 95.15 382 B 1 
ATOM   8006  C CB  . SER B 2  382 ? -4.765  -33.647 -2.212  1.00 96.17 382 B 1 
ATOM   8007  O OG  . SER B 2  382 ? -5.809  -33.124 -1.428  1.00 86.29 382 B 1 
ATOM   8008  N N   . LYS B 2  383 ? -5.515  -36.725 -2.506  1.00 96.57 383 B 1 
ATOM   8009  C CA  . LYS B 2  383 ? -6.434  -37.877 -2.472  1.00 96.12 383 B 1 
ATOM   8010  C C   . LYS B 2  383 ? -5.914  -39.050 -1.634  1.00 96.02 383 B 1 
ATOM   8011  O O   . LYS B 2  383 ? -6.708  -39.893 -1.228  1.00 94.16 383 B 1 
ATOM   8012  C CB  . LYS B 2  383 ? -6.778  -38.336 -3.895  1.00 95.13 383 B 1 
ATOM   8013  C CG  . LYS B 2  383 ? -7.606  -37.323 -4.703  1.00 91.81 383 B 1 
ATOM   8014  C CD  . LYS B 2  383 ? -8.943  -36.948 -4.053  1.00 89.79 383 B 1 
ATOM   8015  C CE  . LYS B 2  383 ? -9.736  -36.038 -4.981  1.00 88.38 383 B 1 
ATOM   8016  N NZ  . LYS B 2  383 ? -10.928 -35.433 -4.350  1.00 85.20 383 B 1 
ATOM   8017  N N   . LEU B 2  384 ? -4.622  -39.104 -1.350  1.00 96.53 384 B 1 
ATOM   8018  C CA  . LEU B 2  384 ? -4.028  -40.064 -0.422  1.00 96.40 384 B 1 
ATOM   8019  C C   . LEU B 2  384 ? -4.283  -39.667 1.040   1.00 96.22 384 B 1 
ATOM   8020  O O   . LEU B 2  384 ? -4.620  -40.521 1.853   1.00 94.26 384 B 1 
ATOM   8021  C CB  . LEU B 2  384 ? -2.524  -40.166 -0.737  1.00 95.73 384 B 1 
ATOM   8022  C CG  . LEU B 2  384 ? -1.773  -41.244 0.063   1.00 94.35 384 B 1 
ATOM   8023  C CD1 . LEU B 2  384 ? -2.162  -42.647 -0.388  1.00 90.18 384 B 1 
ATOM   8024  C CD2 . LEU B 2  384 ? -0.271  -41.085 -0.142  1.00 90.06 384 B 1 
ATOM   8025  N N   . VAL B 2  385 ? -4.144  -38.390 1.373   1.00 96.54 385 B 1 
ATOM   8026  C CA  . VAL B 2  385 ? -4.279  -37.877 2.751   1.00 96.26 385 B 1 
ATOM   8027  C C   . VAL B 2  385 ? -5.734  -37.619 3.137   1.00 95.67 385 B 1 
ATOM   8028  O O   . VAL B 2  385 ? -6.132  -37.886 4.273   1.00 93.14 385 B 1 
ATOM   8029  C CB  . VAL B 2  385 ? -3.442  -36.597 2.930   1.00 95.23 385 B 1 
ATOM   8030  C CG1 . VAL B 2  385 ? -3.604  -35.981 4.322   1.00 88.86 385 B 1 
ATOM   8031  C CG2 . VAL B 2  385 ? -1.954  -36.899 2.746   1.00 89.26 385 B 1 
ATOM   8032  N N   . TYR B 2  386 ? -6.525  -37.107 2.204   1.00 95.59 386 B 1 
ATOM   8033  C CA  . TYR B 2  386 ? -7.936  -36.778 2.408   1.00 95.60 386 B 1 
ATOM   8034  C C   . TYR B 2  386 ? -8.787  -37.367 1.274   1.00 95.03 386 B 1 
ATOM   8035  O O   . TYR B 2  386 ? -9.233  -36.645 0.384   1.00 92.38 386 B 1 
ATOM   8036  C CB  . TYR B 2  386 ? -8.086  -35.262 2.571   1.00 94.82 386 B 1 
ATOM   8037  C CG  . TYR B 2  386 ? -9.158  -34.870 3.568   1.00 94.22 386 B 1 
ATOM   8038  C CD1 . TYR B 2  386 ? -10.522 -35.115 3.307   1.00 89.68 386 B 1 
ATOM   8039  C CD2 . TYR B 2  386 ? -8.785  -34.249 4.772   1.00 89.49 386 B 1 
ATOM   8040  C CE1 . TYR B 2  386 ? -11.502 -34.733 4.233   1.00 88.32 386 B 1 
ATOM   8041  C CE2 . TYR B 2  386 ? -9.757  -33.859 5.705   1.00 88.06 386 B 1 
ATOM   8042  C CZ  . TYR B 2  386 ? -11.118 -34.098 5.433   1.00 90.31 386 B 1 
ATOM   8043  O OH  . TYR B 2  386 ? -12.064 -33.702 6.339   1.00 88.22 386 B 1 
ATOM   8044  N N   . PRO B 2  387 ? -8.986  -38.688 1.263   1.00 95.00 387 B 1 
ATOM   8045  C CA  . PRO B 2  387 ? -9.739  -39.353 0.210   1.00 94.79 387 B 1 
ATOM   8046  C C   . PRO B 2  387 ? -11.215 -38.948 0.219   1.00 94.11 387 B 1 
ATOM   8047  O O   . PRO B 2  387 ? -11.755 -38.500 1.231   1.00 89.41 387 B 1 
ATOM   8048  C CB  . PRO B 2  387 ? -9.541  -40.849 0.442   1.00 92.94 387 B 1 
ATOM   8049  C CG  . PRO B 2  387 ? -9.256  -40.947 1.934   1.00 90.46 387 B 1 
ATOM   8050  C CD  . PRO B 2  387 ? -8.520  -39.649 2.243   1.00 93.47 387 B 1 
ATOM   8051  N N   . GLU B 2  388 ? -11.852 -39.127 -0.930  1.00 92.22 388 B 1 
ATOM   8052  C CA  . GLU B 2  388 ? -13.260 -38.787 -1.105  1.00 91.87 388 B 1 
ATOM   8053  C C   . GLU B 2  388 ? -14.163 -39.828 -0.446  1.00 91.50 388 B 1 
ATOM   8054  O O   . GLU B 2  388 ? -14.073 -41.019 -0.744  1.00 87.29 388 B 1 
ATOM   8055  C CB  . GLU B 2  388 ? -13.558 -38.643 -2.603  1.00 89.68 388 B 1 
ATOM   8056  C CG  . GLU B 2  388 ? -14.937 -38.043 -2.903  1.00 85.83 388 B 1 
ATOM   8057  C CD  . GLU B 2  388 ? -15.061 -36.646 -2.314  1.00 86.15 388 B 1 
ATOM   8058  O OE1 . GLU B 2  388 ? -15.534 -36.544 -1.167  1.00 78.70 388 B 1 
ATOM   8059  O OE2 . GLU B 2  388 ? -14.610 -35.676 -2.961  1.00 80.56 388 B 1 
ATOM   8060  N N   . VAL B 2  389 ? -15.023 -39.371 0.444   1.00 91.67 389 B 1 
ATOM   8061  C CA  . VAL B 2  389 ? -16.031 -40.189 1.141   1.00 91.03 389 B 1 
ATOM   8062  C C   . VAL B 2  389 ? -17.440 -39.622 0.991   1.00 90.37 389 B 1 
ATOM   8063  O O   . VAL B 2  389 ? -18.416 -40.315 1.258   1.00 83.48 389 B 1 
ATOM   8064  C CB  . VAL B 2  389 ? -15.681 -40.365 2.630   1.00 88.38 389 B 1 
ATOM   8065  C CG1 . VAL B 2  389 ? -14.406 -41.197 2.790   1.00 77.92 389 B 1 
ATOM   8066  C CG2 . VAL B 2  389 ? -15.490 -39.034 3.368   1.00 78.50 389 B 1 
ATOM   8067  N N   . GLU B 2  390 ? -17.547 -38.388 0.545   1.00 89.27 390 B 1 
ATOM   8068  C CA  . GLU B 2  390 ? -18.801 -37.692 0.277   1.00 88.43 390 B 1 
ATOM   8069  C C   . GLU B 2  390 ? -19.200 -37.829 -1.198  1.00 88.30 390 B 1 
ATOM   8070  O O   . GLU B 2  390 ? -18.385 -38.141 -2.072  1.00 84.04 390 B 1 
ATOM   8071  C CB  . GLU B 2  390 ? -18.662 -36.211 0.676   1.00 85.48 390 B 1 
ATOM   8072  C CG  . GLU B 2  390 ? -18.409 -35.999 2.179   1.00 79.25 390 B 1 
ATOM   8073  C CD  . GLU B 2  390 ? -18.082 -34.539 2.532   1.00 77.95 390 B 1 
ATOM   8074  O OE1 . GLU B 2  390 ? -17.242 -34.322 3.435   1.00 70.23 390 B 1 
ATOM   8075  O OE2 . GLU B 2  390 ? -18.639 -33.620 1.888   1.00 73.40 390 B 1 
ATOM   8076  N N   . GLU B 2  391 ? -20.477 -37.570 -1.508  1.00 87.10 391 B 1 
ATOM   8077  C CA  . GLU B 2  391 ? -20.918 -37.496 -2.894  1.00 86.94 391 B 1 
ATOM   8078  C C   . GLU B 2  391 ? -20.657 -36.108 -3.472  1.00 87.36 391 B 1 
ATOM   8079  O O   . GLU B 2  391 ? -21.290 -35.114 -3.102  1.00 81.86 391 B 1 
ATOM   8080  C CB  . GLU B 2  391 ? -22.377 -37.952 -3.075  1.00 83.16 391 B 1 
ATOM   8081  C CG  . GLU B 2  391 ? -22.412 -39.365 -3.664  1.00 71.36 391 B 1 
ATOM   8082  C CD  . GLU B 2  391 ? -23.755 -39.770 -4.265  1.00 63.47 391 B 1 
ATOM   8083  O OE1 . GLU B 2  391 ? -23.715 -40.650 -5.166  1.00 55.13 391 B 1 
ATOM   8084  O OE2 . GLU B 2  391 ? -24.791 -39.198 -3.872  1.00 57.27 391 B 1 
ATOM   8085  N N   . SER B 2  392 ? -19.738 -36.039 -4.426  1.00 86.24 392 B 1 
ATOM   8086  C CA  . SER B 2  392 ? -19.442 -34.799 -5.128  1.00 86.13 392 B 1 
ATOM   8087  C C   . SER B 2  392 ? -20.527 -34.459 -6.148  1.00 86.44 392 B 1 
ATOM   8088  O O   . SER B 2  392 ? -20.907 -35.280 -6.988  1.00 81.68 392 B 1 
ATOM   8089  C CB  . SER B 2  392 ? -18.082 -34.871 -5.814  1.00 82.97 392 B 1 
ATOM   8090  O OG  . SER B 2  392 ? -17.865 -33.680 -6.549  1.00 75.73 392 B 1 
ATOM   8091  N N   . LYS B 2  393 ? -20.946 -33.207 -6.132  1.00 85.07 393 B 1 
ATOM   8092  C CA  . LYS B 2  393 ? -21.857 -32.642 -7.140  1.00 83.86 393 B 1 
ATOM   8093  C C   . LYS B 2  393 ? -21.181 -32.416 -8.497  1.00 83.70 393 B 1 
ATOM   8094  O O   . LYS B 2  393 ? -21.864 -32.235 -9.500  1.00 76.94 393 B 1 
ATOM   8095  C CB  . LYS B 2  393 ? -22.441 -31.328 -6.606  1.00 80.48 393 B 1 
ATOM   8096  C CG  . LYS B 2  393 ? -23.289 -31.528 -5.337  1.00 74.39 393 B 1 
ATOM   8097  C CD  . LYS B 2  393 ? -23.826 -30.184 -4.848  1.00 70.08 393 B 1 
ATOM   8098  C CE  . LYS B 2  393 ? -24.644 -30.365 -3.565  1.00 62.24 393 B 1 
ATOM   8099  N NZ  . LYS B 2  393 ? -25.120 -29.069 -3.047  1.00 55.43 393 B 1 
ATOM   8100  N N   . PHE B 2  394 ? -19.853 -32.442 -8.546  1.00 84.75 394 B 1 
ATOM   8101  C CA  . PHE B 2  394 ? -19.048 -32.033 -9.703  1.00 83.30 394 B 1 
ATOM   8102  C C   . PHE B 2  394 ? -18.391 -33.204 -10.447 1.00 81.83 394 B 1 
ATOM   8103  O O   . PHE B 2  394 ? -17.423 -33.012 -11.179 1.00 75.02 394 B 1 
ATOM   8104  C CB  . PHE B 2  394 ? -18.026 -30.988 -9.251  1.00 81.53 394 B 1 
ATOM   8105  C CG  . PHE B 2  394 ? -18.630 -29.853 -8.457  1.00 82.34 394 B 1 
ATOM   8106  C CD1 . PHE B 2  394 ? -19.497 -28.932 -9.075  1.00 77.52 394 B 1 
ATOM   8107  C CD2 . PHE B 2  394 ? -18.370 -29.745 -7.079  1.00 78.45 394 B 1 
ATOM   8108  C CE1 . PHE B 2  394 ? -20.089 -27.909 -8.324  1.00 76.24 394 B 1 
ATOM   8109  C CE2 . PHE B 2  394 ? -18.960 -28.719 -6.326  1.00 76.03 394 B 1 
ATOM   8110  C CZ  . PHE B 2  394 ? -19.821 -27.803 -6.947  1.00 77.94 394 B 1 
ATOM   8111  N N   . ARG B 2  395 ? -18.909 -34.416 -10.302 1.00 79.25 395 B 1 
ATOM   8112  C CA  . ARG B 2  395 ? -18.390 -35.595 -11.019 1.00 75.89 395 B 1 
ATOM   8113  C C   . ARG B 2  395 ? -18.490 -35.472 -12.539 1.00 74.33 395 B 1 
ATOM   8114  O O   . ARG B 2  395 ? -17.697 -36.075 -13.256 1.00 65.26 395 B 1 
ATOM   8115  C CB  . ARG B 2  395 ? -19.133 -36.861 -10.566 1.00 70.80 395 B 1 
ATOM   8116  C CG  . ARG B 2  395 ? -18.620 -37.385 -9.220  1.00 65.00 395 B 1 
ATOM   8117  C CD  . ARG B 2  395 ? -19.309 -38.709 -8.884  1.00 61.47 395 B 1 
ATOM   8118  N NE  . ARG B 2  395 ? -18.759 -39.307 -7.655  1.00 55.19 395 B 1 
ATOM   8119  C CZ  . ARG B 2  395 ? -19.265 -40.341 -7.000  1.00 48.86 395 B 1 
ATOM   8120  N NH1 . ARG B 2  395 ? -20.316 -40.985 -7.425  1.00 46.56 395 B 1 
ATOM   8121  N NH2 . ARG B 2  395 ? -18.717 -40.741 -5.892  1.00 43.86 395 B 1 
ATOM   8122  N N   . ARG B 2  396 ? -19.482 -34.734 -13.029 1.00 71.23 396 B 1 
ATOM   8123  C CA  . ARG B 2  396 ? -19.675 -34.523 -14.461 1.00 68.05 396 B 1 
ATOM   8124  C C   . ARG B 2  396 ? -18.919 -33.277 -14.908 1.00 67.60 396 B 1 
ATOM   8125  O O   . ARG B 2  396 ? -19.049 -32.220 -14.313 1.00 59.96 396 B 1 
ATOM   8126  C CB  . ARG B 2  396 ? -21.167 -34.447 -14.806 1.00 61.16 396 B 1 
ATOM   8127  C CG  . ARG B 2  396 ? -21.872 -35.791 -14.570 1.00 54.08 396 B 1 
ATOM   8128  C CD  . ARG B 2  396 ? -23.327 -35.722 -15.038 1.00 50.09 396 B 1 
ATOM   8129  N NE  . ARG B 2  396 ? -24.023 -36.999 -14.817 1.00 44.68 396 B 1 
ATOM   8130  C CZ  . ARG B 2  396 ? -25.306 -37.245 -15.050 1.00 38.61 396 B 1 
ATOM   8131  N NH1 . ARG B 2  396 ? -26.094 -36.325 -15.542 1.00 37.61 396 B 1 
ATOM   8132  N NH2 . ARG B 2  396 ? -25.810 -38.412 -14.792 1.00 34.50 396 B 1 
ATOM   8133  N N   . GLU B 2  397 ? -18.174 -33.435 -15.998 1.00 63.90 397 B 1 
ATOM   8134  C CA  . GLU B 2  397 ? -17.372 -32.355 -16.595 1.00 61.25 397 B 1 
ATOM   8135  C C   . GLU B 2  397 ? -18.236 -31.217 -17.165 1.00 62.30 397 B 1 
ATOM   8136  O O   . GLU B 2  397 ? -17.800 -30.073 -17.257 1.00 56.00 397 B 1 
ATOM   8137  C CB  . GLU B 2  397 ? -16.525 -33.008 -17.698 1.00 54.71 397 B 1 
ATOM   8138  C CG  . GLU B 2  397 ? -15.445 -32.104 -18.300 1.00 48.44 397 B 1 
ATOM   8139  C CD  . GLU B 2  397 ? -14.585 -32.847 -19.340 1.00 44.30 397 B 1 
ATOM   8140  O OE1 . GLU B 2  397 ? -13.516 -32.316 -19.699 1.00 39.85 397 B 1 
ATOM   8141  O OE2 . GLU B 2  397 ? -14.990 -33.950 -19.795 1.00 39.44 397 B 1 
ATOM   8142  N N   . GLU B 2  398 ? -19.461 -31.554 -17.573 1.00 60.70 398 B 1 
ATOM   8143  C CA  . GLU B 2  398 ? -20.363 -30.601 -18.203 1.00 58.33 398 B 1 
ATOM   8144  C C   . GLU B 2  398 ? -20.923 -29.601 -17.188 1.00 60.28 398 B 1 
ATOM   8145  O O   . GLU B 2  398 ? -21.424 -29.968 -16.129 1.00 53.22 398 B 1 
ATOM   8146  C CB  . GLU B 2  398 ? -21.489 -31.342 -18.942 1.00 50.16 398 B 1 
ATOM   8147  C CG  . GLU B 2  398 ? -20.970 -32.174 -20.126 1.00 43.10 398 B 1 
ATOM   8148  C CD  . GLU B 2  398 ? -22.068 -32.918 -20.901 1.00 37.99 398 B 1 
ATOM   8149  O OE1 . GLU B 2  398 ? -21.723 -33.519 -21.946 1.00 33.13 398 B 1 
ATOM   8150  O OE2 . GLU B 2  398 ? -23.240 -32.917 -20.454 1.00 33.49 398 B 1 
ATOM   8151  N N   . GLY B 2  399 ? -20.855 -28.334 -17.551 1.00 64.89 399 B 1 
ATOM   8152  C CA  . GLY B 2  399 ? -21.473 -27.243 -16.797 1.00 64.20 399 B 1 
ATOM   8153  C C   . GLY B 2  399 ? -20.529 -26.410 -15.932 1.00 68.74 399 B 1 
ATOM   8154  O O   . GLY B 2  399 ? -20.919 -25.305 -15.542 1.00 62.39 399 B 1 
ATOM   8155  N N   . VAL B 2  400 ? -19.305 -26.874 -15.675 1.00 70.47 400 B 1 
ATOM   8156  C CA  . VAL B 2  400 ? -18.312 -26.065 -14.957 1.00 72.07 400 B 1 
ATOM   8157  C C   . VAL B 2  400 ? -17.783 -24.973 -15.881 1.00 74.01 400 B 1 
ATOM   8158  O O   . VAL B 2  400 ? -17.195 -25.251 -16.925 1.00 70.15 400 B 1 
ATOM   8159  C CB  . VAL B 2  400 ? -17.170 -26.915 -14.375 1.00 68.04 400 B 1 
ATOM   8160  C CG1 . VAL B 2  400 ? -16.215 -26.048 -13.550 1.00 61.65 400 B 1 
ATOM   8161  C CG2 . VAL B 2  400 ? -17.719 -28.006 -13.444 1.00 63.01 400 B 1 
ATOM   8162  N N   . LYS B 2  401 ? -17.984 -23.719 -15.494 1.00 73.24 401 B 1 
ATOM   8163  C CA  . LYS B 2  401 ? -17.518 -22.547 -16.235 1.00 73.45 401 B 1 
ATOM   8164  C C   . LYS B 2  401 ? -16.466 -21.811 -15.418 1.00 75.29 401 B 1 
ATOM   8165  O O   . LYS B 2  401 ? -16.708 -21.501 -14.252 1.00 70.28 401 B 1 
ATOM   8166  C CB  . LYS B 2  401 ? -18.691 -21.622 -16.577 1.00 67.38 401 B 1 
ATOM   8167  C CG  . LYS B 2  401 ? -19.685 -22.273 -17.549 1.00 59.71 401 B 1 
ATOM   8168  C CD  . LYS B 2  401 ? -20.798 -21.288 -17.907 1.00 54.91 401 B 1 
ATOM   8169  C CE  . LYS B 2  401 ? -21.784 -21.946 -18.877 1.00 47.59 401 B 1 
ATOM   8170  N NZ  . LYS B 2  401 ? -22.847 -21.006 -19.291 1.00 42.09 401 B 1 
ATOM   8171  N N   . LEU B 2  402 ? -15.336 -21.501 -16.046 1.00 73.72 402 B 1 
ATOM   8172  C CA  . LEU B 2  402 ? -14.336 -20.635 -15.432 1.00 73.24 402 B 1 
ATOM   8173  C C   . LEU B 2  402 ? -14.853 -19.201 -15.362 1.00 74.13 402 B 1 
ATOM   8174  O O   . LEU B 2  402 ? -15.487 -18.707 -16.297 1.00 68.71 402 B 1 
ATOM   8175  C CB  . LEU B 2  402 ? -13.012 -20.703 -16.207 1.00 69.11 402 B 1 
ATOM   8176  C CG  . LEU B 2  402 ? -12.282 -22.053 -16.113 1.00 66.32 402 B 1 
ATOM   8177  C CD1 . LEU B 2  402 ? -10.989 -21.993 -16.918 1.00 61.81 402 B 1 
ATOM   8178  C CD2 . LEU B 2  402 ? -11.925 -22.421 -14.676 1.00 62.80 402 B 1 
ATOM   8179  N N   . THR B 2  403 ? -14.543 -18.538 -14.263 1.00 72.02 403 B 1 
ATOM   8180  C CA  . THR B 2  403 ? -14.734 -17.099 -14.134 1.00 69.58 403 B 1 
ATOM   8181  C C   . THR B 2  403 ? -13.683 -16.355 -14.954 1.00 70.62 403 B 1 
ATOM   8182  O O   . THR B 2  403 ? -12.516 -16.737 -14.986 1.00 64.99 403 B 1 
ATOM   8183  C CB  . THR B 2  403 ? -14.707 -16.645 -12.663 1.00 63.46 403 B 1 
ATOM   8184  O OG1 . THR B 2  403 ? -14.180 -17.643 -11.808 1.00 57.40 403 B 1 
ATOM   8185  C CG2 . THR B 2  403 ? -16.119 -16.368 -12.152 1.00 55.95 403 B 1 
ATOM   8186  N N   . TYR B 2  404 ? -14.108 -15.292 -15.625 1.00 69.98 404 B 1 
ATOM   8187  C CA  . TYR B 2  404 ? -13.238 -14.374 -16.355 1.00 67.44 404 B 1 
ATOM   8188  C C   . TYR B 2  404 ? -13.032 -13.101 -15.535 1.00 67.34 404 B 1 
ATOM   8189  O O   . TYR B 2  404 ? -13.826 -12.788 -14.641 1.00 60.31 404 B 1 
ATOM   8190  C CB  . TYR B 2  404 ? -13.818 -14.102 -17.748 1.00 62.11 404 B 1 
ATOM   8191  C CG  . TYR B 2  404 ? -13.651 -15.271 -18.699 1.00 58.11 404 B 1 
ATOM   8192  C CD1 . TYR B 2  404 ? -12.567 -15.299 -19.599 1.00 54.19 404 B 1 
ATOM   8193  C CD2 . TYR B 2  404 ? -14.549 -16.351 -18.669 1.00 52.20 404 B 1 
ATOM   8194  C CE1 . TYR B 2  404 ? -12.385 -16.393 -20.459 1.00 46.70 404 B 1 
ATOM   8195  C CE2 . TYR B 2  404 ? -14.368 -17.458 -19.519 1.00 47.87 404 B 1 
ATOM   8196  C CZ  . TYR B 2  404 ? -13.285 -17.474 -20.413 1.00 47.20 404 B 1 
ATOM   8197  O OH  . TYR B 2  404 ? -13.101 -18.551 -21.244 1.00 43.04 404 B 1 
ATOM   8198  N N   . GLY B 2  405 ? -11.960 -12.381 -15.829 1.00 66.53 405 B 1 
ATOM   8199  C CA  . GLY B 2  405 ? -11.721 -11.069 -15.239 1.00 64.85 405 B 1 
ATOM   8200  C C   . GLY B 2  405 ? -12.763 -10.043 -15.687 1.00 67.93 405 B 1 
ATOM   8201  O O   . GLY B 2  405 ? -13.358 -10.174 -16.757 1.00 62.38 405 B 1 
ATOM   8202  N N   . ASP B 2  406 ? -12.936 -9.016  -14.887 1.00 69.24 406 B 1 
ATOM   8203  C CA  . ASP B 2  406 ? -13.915 -7.949  -15.147 1.00 69.14 406 B 1 
ATOM   8204  C C   . ASP B 2  406 ? -13.355 -6.808  -16.017 1.00 72.38 406 B 1 
ATOM   8205  O O   . ASP B 2  406 ? -14.070 -5.850  -16.301 1.00 65.67 406 B 1 
ATOM   8206  C CB  . ASP B 2  406 ? -14.465 -7.421  -13.809 1.00 61.52 406 B 1 
ATOM   8207  C CG  . ASP B 2  406 ? -15.519 -8.320  -13.148 1.00 54.05 406 B 1 
ATOM   8208  O OD1 . ASP B 2  406 ? -15.879 -9.375  -13.713 1.00 48.01 406 B 1 
ATOM   8209  O OD2 . ASP B 2  406 ? -16.021 -7.916  -12.079 1.00 47.88 406 B 1 
ATOM   8210  N N   . ALA B 2  407 ? -12.089 -6.900  -16.443 1.00 71.52 407 B 1 
ATOM   8211  C CA  . ALA B 2  407 ? -11.468 -5.885  -17.288 1.00 72.36 407 B 1 
ATOM   8212  C C   . ALA B 2  407 ? -12.215 -5.754  -18.626 1.00 74.73 407 B 1 
ATOM   8213  O O   . ALA B 2  407 ? -12.515 -6.747  -19.288 1.00 71.08 407 B 1 
ATOM   8214  C CB  . ALA B 2  407 ? -9.991  -6.222  -17.496 1.00 68.00 407 B 1 
ATOM   8215  N N   . GLN B 2  408 ? -12.479 -4.513  -19.030 1.00 73.13 408 B 1 
ATOM   8216  C CA  . GLN B 2  408 ? -13.266 -4.221  -20.234 1.00 73.36 408 B 1 
ATOM   8217  C C   . GLN B 2  408 ? -12.447 -4.304  -21.524 1.00 76.41 408 B 1 
ATOM   8218  O O   . GLN B 2  408 ? -13.004 -4.496  -22.605 1.00 70.18 408 B 1 
ATOM   8219  C CB  . GLN B 2  408 ? -13.898 -2.831  -20.097 1.00 69.23 408 B 1 
ATOM   8220  C CG  . GLN B 2  408 ? -14.825 -2.697  -18.875 1.00 64.78 408 B 1 
ATOM   8221  C CD  . GLN B 2  408 ? -15.993 -3.688  -18.918 1.00 59.85 408 B 1 
ATOM   8222  O OE1 . GLN B 2  408 ? -16.709 -3.793  -19.895 1.00 53.97 408 B 1 
ATOM   8223  N NE2 . GLN B 2  408 ? -16.207 -4.450  -17.866 1.00 52.91 408 B 1 
ATOM   8224  N N   . ASN B 2  409 ? -11.138 -4.125  -21.436 1.00 80.76 409 B 1 
ATOM   8225  C CA  . ASN B 2  409 ? -10.240 -4.143  -22.585 1.00 80.68 409 B 1 
ATOM   8226  C C   . ASN B 2  409 ? -8.820  -4.569  -22.186 1.00 83.75 409 B 1 
ATOM   8227  O O   . ASN B 2  409 ? -8.475  -4.663  -21.008 1.00 81.83 409 B 1 
ATOM   8228  C CB  . ASN B 2  409 ? -10.286 -2.765  -23.267 1.00 77.25 409 B 1 
ATOM   8229  C CG  . ASN B 2  409 ? -9.673  -1.672  -22.413 1.00 73.46 409 B 1 
ATOM   8230  O OD1 . ASN B 2  409 ? -8.474  -1.584  -22.278 1.00 66.25 409 B 1 
ATOM   8231  N ND2 . ASN B 2  409 ? -10.474 -0.812  -21.830 1.00 67.37 409 B 1 
ATOM   8232  N N   . LEU B 2  410 ? -7.988  -4.797  -23.199 1.00 84.32 410 B 1 
ATOM   8233  C CA  . LEU B 2  410 ? -6.620  -5.289  -23.044 1.00 86.36 410 B 1 
ATOM   8234  C C   . LEU B 2  410 ? -5.720  -4.329  -22.251 1.00 88.11 410 B 1 
ATOM   8235  O O   . LEU B 2  410 ? -4.927  -4.767  -21.421 1.00 86.27 410 B 1 
ATOM   8236  C CB  . LEU B 2  410 ? -6.059  -5.513  -24.462 1.00 83.79 410 B 1 
ATOM   8237  C CG  . LEU B 2  410 ? -4.749  -6.317  -24.490 1.00 78.88 410 B 1 
ATOM   8238  C CD1 . LEU B 2  410 ? -5.032  -7.795  -24.227 1.00 71.86 410 B 1 
ATOM   8239  C CD2 . LEU B 2  410 ? -4.094  -6.200  -25.863 1.00 72.01 410 B 1 
ATOM   8240  N N   . ILE B 2  411 ? -5.848  -3.033  -22.498 1.00 83.85 411 B 1 
ATOM   8241  C CA  . ILE B 2  411 ? -5.013  -2.007  -21.862 1.00 83.26 411 B 1 
ATOM   8242  C C   . ILE B 2  411 ? -5.409  -1.813  -20.396 1.00 84.42 411 B 1 
ATOM   8243  O O   . ILE B 2  411 ? -4.547  -1.699  -19.531 1.00 83.56 411 B 1 
ATOM   8244  C CB  . ILE B 2  411 ? -5.076  -0.686  -22.654 1.00 81.67 411 B 1 
ATOM   8245  C CG1 . ILE B 2  411 ? -4.777  -0.866  -24.157 1.00 77.64 411 B 1 
ATOM   8246  C CG2 . ILE B 2  411 ? -4.126  0.363   -22.048 1.00 76.24 411 B 1 
ATOM   8247  C CD1 . ILE B 2  411 ? -3.407  -1.471  -24.488 1.00 69.61 411 B 1 
ATOM   8248  N N   . GLU B 2  412 ? -6.699  -1.866  -20.107 1.00 85.31 412 B 1 
ATOM   8249  C CA  . GLU B 2  412 ? -7.186  -1.872  -18.729 1.00 84.33 412 B 1 
ATOM   8250  C C   . GLU B 2  412 ? -6.694  -3.104  -17.966 1.00 85.62 412 B 1 
ATOM   8251  O O   . GLU B 2  412 ? -6.252  -2.976  -16.829 1.00 85.40 412 B 1 
ATOM   8252  C CB  . GLU B 2  412 ? -8.715  -1.821  -18.731 1.00 82.08 412 B 1 
ATOM   8253  C CG  . GLU B 2  412 ? -9.285  -1.717  -17.318 1.00 74.88 412 B 1 
ATOM   8254  C CD  . GLU B 2  412 ? -10.789 -1.973  -17.270 1.00 69.43 412 B 1 
ATOM   8255  O OE1 . GLU B 2  412 ? -11.282 -2.314  -16.175 1.00 63.34 412 B 1 
ATOM   8256  O OE2 . GLU B 2  412 ? -11.474 -1.829  -18.311 1.00 65.86 412 B 1 
ATOM   8257  N N   . ALA B 2  413 ? -6.703  -4.277  -18.596 1.00 87.17 413 B 1 
ATOM   8258  C CA  . ALA B 2  413 ? -6.169  -5.487  -17.984 1.00 87.44 413 B 1 
ATOM   8259  C C   . ALA B 2  413 ? -4.674  -5.344  -17.657 1.00 88.30 413 B 1 
ATOM   8260  O O   . ALA B 2  413 ? -4.252  -5.689  -16.552 1.00 87.83 413 B 1 
ATOM   8261  C CB  . ALA B 2  413 ? -6.439  -6.676  -18.914 1.00 86.65 413 B 1 
ATOM   8262  N N   . ALA B 2  414 ? -3.893  -4.775  -18.573 1.00 87.93 414 B 1 
ATOM   8263  C CA  . ALA B 2  414 ? -2.474  -4.499  -18.348 1.00 87.89 414 B 1 
ATOM   8264  C C   . ALA B 2  414 ? -2.256  -3.516  -17.184 1.00 88.39 414 B 1 
ATOM   8265  O O   . ALA B 2  414 ? -1.484  -3.800  -16.267 1.00 87.59 414 B 1 
ATOM   8266  C CB  . ALA B 2  414 ? -1.867  -3.974  -19.656 1.00 87.84 414 B 1 
ATOM   8267  N N   . SER B 2  415 ? -2.988  -2.402  -17.180 1.00 87.02 415 B 1 
ATOM   8268  C CA  . SER B 2  415 ? -2.915  -1.388  -16.125 1.00 86.36 415 B 1 
ATOM   8269  C C   . SER B 2  415 ? -3.320  -1.952  -14.757 1.00 86.56 415 B 1 
ATOM   8270  O O   . SER B 2  415 ? -2.628  -1.741  -13.764 1.00 85.76 415 B 1 
ATOM   8271  C CB  . SER B 2  415 ? -3.807  -0.200  -16.500 1.00 85.24 415 B 1 
ATOM   8272  O OG  . SER B 2  415 ? -3.731  0.810   -15.518 1.00 75.96 415 B 1 
ATOM   8273  N N   . THR B 2  416 ? -4.391  -2.730  -14.720 1.00 87.39 416 B 1 
ATOM   8274  C CA  . THR B 2  416 ? -4.872  -3.380  -13.494 1.00 85.73 416 B 1 
ATOM   8275  C C   . THR B 2  416 ? -3.849  -4.382  -12.962 1.00 86.62 416 B 1 
ATOM   8276  O O   . THR B 2  416 ? -3.551  -4.374  -11.771 1.00 85.50 416 B 1 
ATOM   8277  C CB  . THR B 2  416 ? -6.227  -4.058  -13.731 1.00 83.31 416 B 1 
ATOM   8278  O OG1 . THR B 2  416 ? -7.163  -3.116  -14.198 1.00 73.72 416 B 1 
ATOM   8279  C CG2 . THR B 2  416 ? -6.813  -4.651  -12.458 1.00 70.30 416 B 1 
ATOM   8280  N N   . GLY B 2  417 ? -3.257  -5.195  -13.832 1.00 87.80 417 B 1 
ATOM   8281  C CA  . GLY B 2  417 ? -2.194  -6.124  -13.451 1.00 87.47 417 B 1 
ATOM   8282  C C   . GLY B 2  417 ? -0.978  -5.422  -12.842 1.00 88.67 417 B 1 
ATOM   8283  O O   . GLY B 2  417 ? -0.500  -5.822  -11.781 1.00 87.83 417 B 1 
ATOM   8284  N N   . ALA B 2  418 ? -0.532  -4.336  -13.466 1.00 88.88 418 B 1 
ATOM   8285  C CA  . ALA B 2  418 ? 0.561   -3.522  -12.938 1.00 89.13 418 B 1 
ATOM   8286  C C   . ALA B 2  418 ? 0.213   -2.913  -11.567 1.00 89.46 418 B 1 
ATOM   8287  O O   . ALA B 2  418 ? 0.991   -3.030  -10.623 1.00 88.36 418 B 1 
ATOM   8288  C CB  . ALA B 2  418 ? 0.907   -2.438  -13.966 1.00 89.08 418 B 1 
ATOM   8289  N N   . ALA B 2  419 ? -0.973  -2.341  -11.434 1.00 88.06 419 B 1 
ATOM   8290  C CA  . ALA B 2  419 ? -1.395  -1.696  -10.196 1.00 86.74 419 B 1 
ATOM   8291  C C   . ALA B 2  419 ? -1.579  -2.676  -9.023  1.00 86.96 419 B 1 
ATOM   8292  O O   . ALA B 2  419 ? -1.198  -2.370  -7.894  1.00 85.57 419 B 1 
ATOM   8293  C CB  . ALA B 2  419 ? -2.671  -0.922  -10.490 1.00 84.70 419 B 1 
ATOM   8294  N N   . ILE B 2  420 ? -2.106  -3.870  -9.280  1.00 87.86 420 B 1 
ATOM   8295  C CA  . ILE B 2  420 ? -2.239  -4.921  -8.258  1.00 85.54 420 B 1 
ATOM   8296  C C   . ILE B 2  420 ? -0.864  -5.388  -7.772  1.00 86.55 420 B 1 
ATOM   8297  O O   . ILE B 2  420 ? -0.678  -5.633  -6.581  1.00 84.80 420 B 1 
ATOM   8298  C CB  . ILE B 2  420 ? -3.090  -6.091  -8.801  1.00 82.78 420 B 1 
ATOM   8299  C CG1 . ILE B 2  420 ? -4.563  -5.649  -8.957  1.00 73.64 420 B 1 
ATOM   8300  C CG2 . ILE B 2  420 ? -3.022  -7.321  -7.873  1.00 70.82 420 B 1 
ATOM   8301  C CD1 . ILE B 2  420 ? -5.397  -6.606  -9.814  1.00 65.46 420 B 1 
ATOM   8302  N N   . SER B 2  421 ? 0.113   -5.457  -8.671  1.00 87.79 421 B 1 
ATOM   8303  C CA  . SER B 2  421 ? 1.467   -5.882  -8.315  1.00 88.00 421 B 1 
ATOM   8304  C C   . SER B 2  421 ? 2.158   -4.962  -7.307  1.00 89.15 421 B 1 
ATOM   8305  O O   . SER B 2  421 ? 3.008   -5.433  -6.562  1.00 88.03 421 B 1 
ATOM   8306  C CB  . SER B 2  421 ? 2.333   -6.027  -9.564  1.00 87.40 421 B 1 
ATOM   8307  O OG  . SER B 2  421 ? 2.724   -4.776  -10.074 1.00 82.49 421 B 1 
ATOM   8308  N N   . VAL B 2  422 ? 1.766   -3.696  -7.215  1.00 89.88 422 B 1 
ATOM   8309  C CA  . VAL B 2  422 ? 2.347   -2.735  -6.260  1.00 90.55 422 B 1 
ATOM   8310  C C   . VAL B 2  422 ? 2.270   -3.254  -4.832  1.00 90.57 422 B 1 
ATOM   8311  O O   . VAL B 2  422 ? 3.258   -3.233  -4.102  1.00 89.75 422 B 1 
ATOM   8312  C CB  . VAL B 2  422 ? 1.642   -1.368  -6.349  1.00 89.86 422 B 1 
ATOM   8313  C CG1 . VAL B 2  422 ? 2.130   -0.402  -5.265  1.00 82.41 422 B 1 
ATOM   8314  C CG2 . VAL B 2  422 ? 1.899   -0.704  -7.697  1.00 83.35 422 B 1 
ATOM   8315  N N   . LYS B 2  423 ? 1.113   -3.756  -4.438  1.00 88.03 423 B 1 
ATOM   8316  C CA  . LYS B 2  423 ? 0.916   -4.300  -3.092  1.00 86.45 423 B 1 
ATOM   8317  C C   . LYS B 2  423 ? 1.752   -5.561  -2.866  1.00 87.13 423 B 1 
ATOM   8318  O O   . LYS B 2  423 ? 2.303   -5.742  -1.786  1.00 85.40 423 B 1 
ATOM   8319  C CB  . LYS B 2  423 ? -0.582  -4.542  -2.867  1.00 83.77 423 B 1 
ATOM   8320  C CG  . LYS B 2  423 ? -0.896  -4.892  -1.408  1.00 73.19 423 B 1 
ATOM   8321  C CD  . LYS B 2  423 ? -2.406  -5.048  -1.210  1.00 67.42 423 B 1 
ATOM   8322  C CE  . LYS B 2  423 ? -2.737  -5.410  0.246   1.00 57.48 423 B 1 
ATOM   8323  N NZ  . LYS B 2  423 ? -4.192  -5.584  0.450   1.00 50.27 423 B 1 
ATOM   8324  N N   . VAL B 2  424 ? 1.874   -6.398  -3.883  1.00 86.02 424 B 1 
ATOM   8325  C CA  . VAL B 2  424 ? 2.707   -7.608  -3.834  1.00 84.55 424 B 1 
ATOM   8326  C C   . VAL B 2  424 ? 4.177   -7.232  -3.656  1.00 86.22 424 B 1 
ATOM   8327  O O   . VAL B 2  424 ? 4.824   -7.722  -2.737  1.00 86.04 424 B 1 
ATOM   8328  C CB  . VAL B 2  424 ? 2.516   -8.472  -5.097  1.00 82.58 424 B 1 
ATOM   8329  C CG1 . VAL B 2  424 ? 3.389   -9.729  -5.055  1.00 77.96 424 B 1 
ATOM   8330  C CG2 . VAL B 2  424 ? 1.056   -8.918  -5.254  1.00 77.69 424 B 1 
ATOM   8331  N N   . VAL B 2  425 ? 4.680   -6.323  -4.477  1.00 89.59 425 B 1 
ATOM   8332  C CA  . VAL B 2  425 ? 6.066   -5.837  -4.429  1.00 90.85 425 B 1 
ATOM   8333  C C   . VAL B 2  425 ? 6.389   -5.203  -3.076  1.00 91.39 425 B 1 
ATOM   8334  O O   . VAL B 2  425 ? 7.401   -5.542  -2.465  1.00 90.83 425 B 1 
ATOM   8335  C CB  . VAL B 2  425 ? 6.303   -4.845  -5.584  1.00 90.51 425 B 1 
ATOM   8336  C CG1 . VAL B 2  425 ? 7.601   -4.055  -5.441  1.00 82.72 425 B 1 
ATOM   8337  C CG2 . VAL B 2  425 ? 6.367   -5.595  -6.917  1.00 83.90 425 B 1 
ATOM   8338  N N   . ALA B 2  426 ? 5.512   -4.344  -2.578  1.00 90.10 426 B 1 
ATOM   8339  C CA  . ALA B 2  426 ? 5.691   -3.706  -1.280  1.00 90.75 426 B 1 
ATOM   8340  C C   . ALA B 2  426 ? 5.724   -4.731  -0.132  1.00 91.18 426 B 1 
ATOM   8341  O O   . ALA B 2  426 ? 6.585   -4.658  0.740   1.00 89.79 426 B 1 
ATOM   8342  C CB  . ALA B 2  426 ? 4.573   -2.679  -1.096  1.00 89.94 426 B 1 
ATOM   8343  N N   . ASN B 2  427 ? 4.839   -5.723  -0.164  1.00 88.81 427 B 1 
ATOM   8344  C CA  . ASN B 2  427 ? 4.817   -6.792  0.829   1.00 87.36 427 B 1 
ATOM   8345  C C   . ASN B 2  427 ? 6.061   -7.682  0.751   1.00 88.08 427 B 1 
ATOM   8346  O O   . ASN B 2  427 ? 6.578   -8.074  1.790   1.00 87.09 427 B 1 
ATOM   8347  C CB  . ASN B 2  427 ? 3.540   -7.626  0.666   1.00 85.57 427 B 1 
ATOM   8348  C CG  . ASN B 2  427 ? 2.287   -6.931  1.176   1.00 77.47 427 B 1 
ATOM   8349  O OD1 . ASN B 2  427 ? 2.303   -5.896  1.806   1.00 68.87 427 B 1 
ATOM   8350  N ND2 . ASN B 2  427 ? 1.140   -7.535  0.949   1.00 68.80 427 B 1 
ATOM   8351  N N   . ILE B 2  428 ? 6.554   -7.983  -0.444  1.00 86.69 428 B 1 
ATOM   8352  C CA  . ILE B 2  428 ? 7.795   -8.747  -0.620  1.00 85.54 428 B 1 
ATOM   8353  C C   . ILE B 2  428 ? 8.973   -7.986  -0.010  1.00 86.90 428 B 1 
ATOM   8354  O O   . ILE B 2  428 ? 9.698   -8.555  0.798   1.00 87.15 428 B 1 
ATOM   8355  C CB  . ILE B 2  428 ? 8.035   -9.090  -2.107  1.00 85.30 428 B 1 
ATOM   8356  C CG1 . ILE B 2  428 ? 7.018   -10.157 -2.570  1.00 83.36 428 B 1 
ATOM   8357  C CG2 . ILE B 2  428 ? 9.472   -9.599  -2.340  1.00 81.90 428 B 1 
ATOM   8358  C CD1 . ILE B 2  428 ? 6.954   -10.312 -4.092  1.00 77.74 428 B 1 
ATOM   8359  N N   . ALA B 2  429 ? 9.120   -6.703  -0.343  1.00 90.05 429 B 1 
ATOM   8360  C CA  . ALA B 2  429 ? 10.197  -5.879  0.195   1.00 91.13 429 B 1 
ATOM   8361  C C   . ALA B 2  429 ? 10.142  -5.794  1.731   1.00 92.05 429 B 1 
ATOM   8362  O O   . ALA B 2  429 ? 11.145  -6.035  2.399   1.00 91.50 429 B 1 
ATOM   8363  C CB  . ALA B 2  429 ? 10.125  -4.492  -0.454  1.00 91.23 429 B 1 
ATOM   8364  N N   . ALA B 2  430 ? 8.961   -5.533  2.294   1.00 91.49 430 B 1 
ATOM   8365  C CA  . ALA B 2  430 ? 8.779   -5.451  3.739   1.00 92.02 430 B 1 
ATOM   8366  C C   . ALA B 2  430 ? 9.072   -6.782  4.446   1.00 92.28 430 B 1 
ATOM   8367  O O   . ALA B 2  430 ? 9.792   -6.808  5.440   1.00 90.90 430 B 1 
ATOM   8368  C CB  . ALA B 2  430 ? 7.354   -4.975  4.023   1.00 91.48 430 B 1 
ATOM   8369  N N   . ASN B 2  431 ? 8.558   -7.899  3.920   1.00 90.08 431 B 1 
ATOM   8370  C CA  . ASN B 2  431 ? 8.818   -9.217  4.493   1.00 89.17 431 B 1 
ATOM   8371  C C   . ASN B 2  431 ? 10.291  -9.601  4.389   1.00 89.70 431 B 1 
ATOM   8372  O O   . ASN B 2  431 ? 10.828  -10.167 5.331   1.00 87.90 431 B 1 
ATOM   8373  C CB  . ASN B 2  431 ? 7.932   -10.273 3.823   1.00 87.52 431 B 1 
ATOM   8374  C CG  . ASN B 2  431 ? 6.546   -10.322 4.433   1.00 82.47 431 B 1 
ATOM   8375  O OD1 . ASN B 2  431 ? 6.324   -10.946 5.456   1.00 72.96 431 B 1 
ATOM   8376  N ND2 . ASN B 2  431 ? 5.573   -9.684  3.830   1.00 72.61 431 B 1 
ATOM   8377  N N   . LEU B 2  432 ? 10.956  -9.262  3.289   1.00 90.12 432 B 1 
ATOM   8378  C CA  . LEU B 2  432 ? 12.376  -9.544  3.116   1.00 89.44 432 B 1 
ATOM   8379  C C   . LEU B 2  432 ? 13.221  -8.778  4.141   1.00 90.73 432 B 1 
ATOM   8380  O O   . LEU B 2  432 ? 14.041  -9.388  4.821   1.00 90.39 432 B 1 
ATOM   8381  C CB  . LEU B 2  432 ? 12.761  -9.229  1.663   1.00 88.59 432 B 1 
ATOM   8382  C CG  . LEU B 2  432 ? 14.182  -9.674  1.283   1.00 82.53 432 B 1 
ATOM   8383  C CD1 . LEU B 2  432 ? 14.360  -11.188 1.364   1.00 76.65 432 B 1 
ATOM   8384  C CD2 . LEU B 2  432 ? 14.457  -9.252  -0.159  1.00 77.87 432 B 1 
ATOM   8385  N N   . ILE B 2  433 ? 12.960  -7.483  4.325   1.00 92.58 433 B 1 
ATOM   8386  C CA  . ILE B 2  433 ? 13.618  -6.671  5.361   1.00 93.17 433 B 1 
ATOM   8387  C C   . ILE B 2  433 ? 13.370  -7.273  6.748   1.00 93.57 433 B 1 
ATOM   8388  O O   . ILE B 2  433 ? 14.314  -7.518  7.493   1.00 92.94 433 B 1 
ATOM   8389  C CB  . ILE B 2  433 ? 13.141  -5.202  5.297   1.00 93.26 433 B 1 
ATOM   8390  C CG1 . ILE B 2  433 ? 13.627  -4.517  4.001   1.00 90.50 433 B 1 
ATOM   8391  C CG2 . ILE B 2  433 ? 13.631  -4.393  6.520   1.00 90.53 433 B 1 
ATOM   8392  C CD1 . ILE B 2  433 ? 12.869  -3.225  3.676   1.00 86.19 433 B 1 
ATOM   8393  N N   . ALA B 2  434 ? 12.104  -7.542  7.082   1.00 93.21 434 B 1 
ATOM   8394  C CA  . ALA B 2  434 ? 11.727  -8.039  8.398   1.00 93.10 434 B 1 
ATOM   8395  C C   . ALA B 2  434 ? 12.320  -9.424  8.696   1.00 93.44 434 B 1 
ATOM   8396  O O   . ALA B 2  434 ? 12.904  -9.620  9.756   1.00 92.18 434 B 1 
ATOM   8397  C CB  . ALA B 2  434 ? 10.200  -8.046  8.503   1.00 92.23 434 B 1 
ATOM   8398  N N   . PHE B 2  435 ? 12.204  -10.374 7.773   1.00 91.62 435 B 1 
ATOM   8399  C CA  . PHE B 2  435 ? 12.699  -11.731 7.991   1.00 91.31 435 B 1 
ATOM   8400  C C   . PHE B 2  435 ? 14.220  -11.815 8.047   1.00 91.59 435 B 1 
ATOM   8401  O O   . PHE B 2  435 ? 14.740  -12.551 8.880   1.00 89.70 435 B 1 
ATOM   8402  C CB  . PHE B 2  435 ? 12.137  -12.687 6.932   1.00 89.31 435 B 1 
ATOM   8403  C CG  . PHE B 2  435 ? 10.690  -13.093 7.134   1.00 87.38 435 B 1 
ATOM   8404  C CD1 . PHE B 2  435 ? 10.243  -13.554 8.385   1.00 80.78 435 B 1 
ATOM   8405  C CD2 . PHE B 2  435 ? 9.793   -13.058 6.051   1.00 79.83 435 B 1 
ATOM   8406  C CE1 . PHE B 2  435 ? 8.908   -13.964 8.563   1.00 77.18 435 B 1 
ATOM   8407  C CE2 . PHE B 2  435 ? 8.458   -13.468 6.223   1.00 76.40 435 B 1 
ATOM   8408  C CZ  . PHE B 2  435 ? 8.015   -13.917 7.479   1.00 79.36 435 B 1 
ATOM   8409  N N   . LEU B 2  436 ? 14.938  -11.052 7.231   1.00 92.00 436 B 1 
ATOM   8410  C CA  . LEU B 2  436 ? 16.398  -10.998 7.320   1.00 91.98 436 B 1 
ATOM   8411  C C   . LEU B 2  436 ? 16.855  -10.362 8.640   1.00 92.59 436 B 1 
ATOM   8412  O O   . LEU B 2  436 ? 17.758  -10.887 9.283   1.00 91.92 436 B 1 
ATOM   8413  C CB  . LEU B 2  436 ? 16.972  -10.249 6.110   1.00 91.80 436 B 1 
ATOM   8414  C CG  . LEU B 2  436 ? 16.846  -11.000 4.769   1.00 88.88 436 B 1 
ATOM   8415  C CD1 . LEU B 2  436 ? 17.328  -10.089 3.641   1.00 83.85 436 B 1 
ATOM   8416  C CD2 . LEU B 2  436 ? 17.674  -12.281 4.725   1.00 84.38 436 B 1 
ATOM   8417  N N   . ALA B 2  437 ? 16.184  -9.302  9.089   1.00 94.55 437 B 1 
ATOM   8418  C CA  . ALA B 2  437 ? 16.480  -8.677  10.377  1.00 94.59 437 B 1 
ATOM   8419  C C   . ALA B 2  437 ? 16.165  -9.603  11.568  1.00 94.90 437 B 1 
ATOM   8420  O O   . ALA B 2  437 ? 16.962  -9.719  12.494  1.00 93.91 437 B 1 
ATOM   8421  C CB  . ALA B 2  437 ? 15.691  -7.364  10.459  1.00 94.42 437 B 1 
ATOM   8422  N N   . VAL B 2  438 ? 15.025  -10.306 11.536  1.00 94.11 438 B 1 
ATOM   8423  C CA  . VAL B 2  438 ? 14.662  -11.299 12.563  1.00 93.81 438 B 1 
ATOM   8424  C C   . VAL B 2  438 ? 15.642  -12.469 12.567  1.00 93.94 438 B 1 
ATOM   8425  O O   . VAL B 2  438 ? 16.028  -12.927 13.635  1.00 93.07 438 B 1 
ATOM   8426  C CB  . VAL B 2  438 ? 13.213  -11.797 12.374  1.00 92.86 438 B 1 
ATOM   8427  C CG1 . VAL B 2  438 ? 12.869  -13.014 13.242  1.00 87.17 438 B 1 
ATOM   8428  C CG2 . VAL B 2  438 ? 12.210  -10.699 12.747  1.00 88.61 438 B 1 
ATOM   8429  N N   . LEU B 2  439 ? 16.067  -12.930 11.400  1.00 93.09 439 B 1 
ATOM   8430  C CA  . LEU B 2  439 ? 17.044  -14.011 11.289  1.00 92.69 439 B 1 
ATOM   8431  C C   . LEU B 2  439 ? 18.400  -13.603 11.872  1.00 93.13 439 B 1 
ATOM   8432  O O   . LEU B 2  439 ? 18.997  -14.386 12.604  1.00 92.92 439 B 1 
ATOM   8433  C CB  . LEU B 2  439 ? 17.154  -14.428 9.814   1.00 92.06 439 B 1 
ATOM   8434  C CG  . LEU B 2  439 ? 18.069  -15.647 9.579   1.00 88.69 439 B 1 
ATOM   8435  C CD1 . LEU B 2  439 ? 17.508  -16.914 10.224  1.00 83.63 439 B 1 
ATOM   8436  C CD2 . LEU B 2  439 ? 18.207  -15.895 8.079   1.00 83.75 439 B 1 
ATOM   8437  N N   . ASP B 2  440 ? 18.847  -12.382 11.611  1.00 94.75 440 B 1 
ATOM   8438  C CA  . ASP B 2  440 ? 20.089  -11.847 12.175  1.00 94.96 440 B 1 
ATOM   8439  C C   . ASP B 2  440 ? 20.008  -11.738 13.707  1.00 95.28 440 B 1 
ATOM   8440  O O   . ASP B 2  440 ? 20.911  -12.190 14.414  1.00 94.52 440 B 1 
ATOM   8441  C CB  . ASP B 2  440 ? 20.388  -10.491 11.520  1.00 94.53 440 B 1 
ATOM   8442  C CG  . ASP B 2  440 ? 21.817  -10.014 11.776  1.00 89.90 440 B 1 
ATOM   8443  O OD1 . ASP B 2  440 ? 22.744  -10.821 11.554  1.00 82.70 440 B 1 
ATOM   8444  O OD2 . ASP B 2  440 ? 21.980  -8.830  12.140  1.00 83.16 440 B 1 
ATOM   8445  N N   . PHE B 2  441 ? 18.875  -11.264 14.236  1.00 95.23 441 B 1 
ATOM   8446  C CA  . PHE B 2  441 ? 18.617  -11.261 15.679  1.00 95.51 441 B 1 
ATOM   8447  C C   . PHE B 2  441 ? 18.630  -12.671 16.277  1.00 95.65 441 B 1 
ATOM   8448  O O   . PHE B 2  441 ? 19.276  -12.905 17.299  1.00 95.10 441 B 1 
ATOM   8449  C CB  . PHE B 2  441 ? 17.279  -10.571 15.968  1.00 95.38 441 B 1 
ATOM   8450  C CG  . PHE B 2  441 ? 16.811  -10.774 17.397  1.00 95.00 441 B 1 
ATOM   8451  C CD1 . PHE B 2  441 ? 15.743  -11.650 17.676  1.00 92.21 441 B 1 
ATOM   8452  C CD2 . PHE B 2  441 ? 17.493  -10.157 18.459  1.00 92.58 441 B 1 
ATOM   8453  C CE1 . PHE B 2  441 ? 15.357  -11.894 19.007  1.00 91.69 441 B 1 
ATOM   8454  C CE2 . PHE B 2  441 ? 17.110  -10.403 19.791  1.00 91.65 441 B 1 
ATOM   8455  C CZ  . PHE B 2  441 ? 16.041  -11.272 20.064  1.00 92.16 441 B 1 
ATOM   8456  N N   . ILE B 2  442 ? 17.930  -13.620 15.662  1.00 94.88 442 B 1 
ATOM   8457  C CA  . ILE B 2  442 ? 17.896  -15.014 16.125  1.00 94.50 442 B 1 
ATOM   8458  C C   . ILE B 2  442 ? 19.307  -15.604 16.119  1.00 94.73 442 B 1 
ATOM   8459  O O   . ILE B 2  442 ? 19.700  -16.250 17.087  1.00 94.04 442 B 1 
ATOM   8460  C CB  . ILE B 2  442 ? 16.910  -15.855 15.282  1.00 93.66 442 B 1 
ATOM   8461  C CG1 . ILE B 2  442 ? 15.455  -15.467 15.632  1.00 89.74 442 B 1 
ATOM   8462  C CG2 . ILE B 2  442 ? 17.116  -17.367 15.500  1.00 89.42 442 B 1 
ATOM   8463  C CD1 . ILE B 2  442 ? 14.408  -16.054 14.679  1.00 82.06 442 B 1 
ATOM   8464  N N   . ASN B 2  443 ? 20.075  -15.353 15.073  1.00 95.02 443 B 1 
ATOM   8465  C CA  . ASN B 2  443 ? 21.446  -15.838 14.975  1.00 94.96 443 B 1 
ATOM   8466  C C   . ASN B 2  443 ? 22.359  -15.212 16.034  1.00 95.14 443 B 1 
ATOM   8467  O O   . ASN B 2  443 ? 23.130  -15.939 16.655  1.00 94.08 443 B 1 
ATOM   8468  C CB  . ASN B 2  443 ? 21.965  -15.597 13.551  1.00 94.04 443 B 1 
ATOM   8469  C CG  . ASN B 2  443 ? 21.381  -16.573 12.541  1.00 92.91 443 B 1 
ATOM   8470  O OD1 . ASN B 2  443 ? 20.871  -17.635 12.859  1.00 86.06 443 B 1 
ATOM   8471  N ND2 . ASN B 2  443 ? 21.503  -16.257 11.269  1.00 85.18 443 B 1 
ATOM   8472  N N   . ALA B 2  444 ? 22.231  -13.917 16.305  1.00 95.55 444 B 1 
ATOM   8473  C CA  . ALA B 2  444 ? 22.968  -13.260 17.383  1.00 95.40 444 B 1 
ATOM   8474  C C   . ALA B 2  444 ? 22.610  -13.848 18.760  1.00 95.38 444 B 1 
ATOM   8475  O O   . ALA B 2  444 ? 23.496  -14.170 19.548  1.00 94.06 444 B 1 
ATOM   8476  C CB  . ALA B 2  444 ? 22.693  -11.753 17.319  1.00 95.02 444 B 1 
ATOM   8477  N N   . ALA B 2  445 ? 21.314  -14.069 19.023  1.00 95.22 445 B 1 
ATOM   8478  C CA  . ALA B 2  445 ? 20.856  -14.683 20.265  1.00 94.87 445 B 1 
ATOM   8479  C C   . ALA B 2  445 ? 21.325  -16.145 20.403  1.00 94.77 445 B 1 
ATOM   8480  O O   . ALA B 2  445 ? 21.754  -16.561 21.479  1.00 93.16 445 B 1 
ATOM   8481  C CB  . ALA B 2  445 ? 19.326  -14.570 20.323  1.00 94.05 445 B 1 
ATOM   8482  N N   . LEU B 2  446 ? 21.268  -16.914 19.321  1.00 95.49 446 B 1 
ATOM   8483  C CA  . LEU B 2  446 ? 21.740  -18.299 19.299  1.00 95.61 446 B 1 
ATOM   8484  C C   . LEU B 2  446 ? 23.259  -18.396 19.453  1.00 95.18 446 B 1 
ATOM   8485  O O   . LEU B 2  446 ? 23.727  -19.269 20.175  1.00 93.73 446 B 1 
ATOM   8486  C CB  . LEU B 2  446 ? 21.292  -18.981 18.000  1.00 95.17 446 B 1 
ATOM   8487  C CG  . LEU B 2  446 ? 19.798  -19.339 17.934  1.00 93.57 446 B 1 
ATOM   8488  C CD1 . LEU B 2  446 ? 19.478  -19.877 16.540  1.00 90.47 446 B 1 
ATOM   8489  C CD2 . LEU B 2  446 ? 19.409  -20.404 18.954  1.00 90.12 446 B 1 
ATOM   8490  N N   . SER B 2  447 ? 24.010  -17.500 18.824  1.00 95.20 447 B 1 
ATOM   8491  C CA  . SER B 2  447 ? 25.463  -17.416 18.998  1.00 94.81 447 B 1 
ATOM   8492  C C   . SER B 2  447 ? 25.809  -17.135 20.456  1.00 94.51 447 B 1 
ATOM   8493  O O   . SER B 2  447 ? 26.583  -17.878 21.050  1.00 92.14 447 B 1 
ATOM   8494  C CB  . SER B 2  447 ? 26.043  -16.337 18.086  1.00 93.70 447 B 1 
ATOM   8495  O OG  . SER B 2  447 ? 27.457  -16.367 18.124  1.00 78.80 447 B 1 
ATOM   8496  N N   . TRP B 2  448 ? 25.139  -16.153 21.065  1.00 94.07 448 B 1 
ATOM   8497  C CA  . TRP B 2  448 ? 25.316  -15.842 22.488  1.00 93.34 448 B 1 
ATOM   8498  C C   . TRP B 2  448 ? 24.982  -17.033 23.400  1.00 93.07 448 B 1 
ATOM   8499  O O   . TRP B 2  448 ? 25.716  -17.300 24.347  1.00 91.40 448 B 1 
ATOM   8500  C CB  . TRP B 2  448 ? 24.469  -14.620 22.841  1.00 92.53 448 B 1 
ATOM   8501  C CG  . TRP B 2  448 ? 24.561  -14.219 24.280  1.00 90.95 448 B 1 
ATOM   8502  C CD1 . TRP B 2  448 ? 25.564  -13.505 24.839  1.00 85.16 448 B 1 
ATOM   8503  C CD2 . TRP B 2  448 ? 23.630  -14.535 25.367  1.00 88.31 448 B 1 
ATOM   8504  N NE1 . TRP B 2  448 ? 25.321  -13.349 26.201  1.00 84.69 448 B 1 
ATOM   8505  C CE2 . TRP B 2  448 ? 24.147  -13.966 26.563  1.00 87.55 448 B 1 
ATOM   8506  C CE3 . TRP B 2  448 ? 22.409  -15.244 25.444  1.00 84.10 448 B 1 
ATOM   8507  C CZ2 . TRP B 2  448 ? 23.475  -14.100 27.801  1.00 85.09 448 B 1 
ATOM   8508  C CZ3 . TRP B 2  448 ? 21.743  -15.374 26.674  1.00 81.19 448 B 1 
ATOM   8509  C CH2 . TRP B 2  448 ? 22.274  -14.810 27.842  1.00 81.59 448 B 1 
ATOM   8510  N N   . LEU B 2  449 ? 23.909  -17.777 23.113  1.00 92.91 449 B 1 
ATOM   8511  C CA  . LEU B 2  449 ? 23.568  -18.993 23.865  1.00 92.65 449 B 1 
ATOM   8512  C C   . LEU B 2  449 ? 24.578  -20.125 23.630  1.00 92.27 449 B 1 
ATOM   8513  O O   . LEU B 2  449 ? 24.927  -20.828 24.574  1.00 90.21 449 B 1 
ATOM   8514  C CB  . LEU B 2  449 ? 22.155  -19.460 23.490  1.00 91.95 449 B 1 
ATOM   8515  C CG  . LEU B 2  449 ? 21.018  -18.626 24.103  1.00 89.06 449 B 1 
ATOM   8516  C CD1 . LEU B 2  449 ? 19.692  -19.097 23.516  1.00 84.77 449 B 1 
ATOM   8517  C CD2 . LEU B 2  449 ? 20.933  -18.781 25.619  1.00 84.01 449 B 1 
ATOM   8518  N N   . GLY B 2  450 ? 25.024  -20.302 22.400  1.00 91.65 450 B 1 
ATOM   8519  C CA  . GLY B 2  450 ? 26.032  -21.303 22.046  1.00 91.15 450 B 1 
ATOM   8520  C C   . GLY B 2  450 ? 27.360  -21.051 22.754  1.00 91.15 450 B 1 
ATOM   8521  O O   . GLY B 2  450 ? 27.936  -21.972 23.333  1.00 88.20 450 B 1 
ATOM   8522  N N   . ASP B 2  451 ? 27.776  -19.796 22.812  1.00 91.72 451 B 1 
ATOM   8523  C CA  . ASP B 2  451 ? 28.992  -19.383 23.507  1.00 90.98 451 B 1 
ATOM   8524  C C   . ASP B 2  451 ? 28.929  -19.676 25.017  1.00 90.70 451 B 1 
ATOM   8525  O O   . ASP B 2  451 ? 29.958  -19.958 25.620  1.00 86.10 451 B 1 
ATOM   8526  C CB  . ASP B 2  451 ? 29.254  -17.892 23.258  1.00 88.90 451 B 1 
ATOM   8527  C CG  . ASP B 2  451 ? 29.658  -17.550 21.819  1.00 82.15 451 B 1 
ATOM   8528  O OD1 . ASP B 2  451 ? 30.114  -18.458 21.092  1.00 73.22 451 B 1 
ATOM   8529  O OD2 . ASP B 2  451 ? 29.534  -16.355 21.466  1.00 75.05 451 B 1 
ATOM   8530  N N   . MET B 2  452 ? 27.733  -19.698 25.632  1.00 88.75 452 B 1 
ATOM   8531  C CA  . MET B 2  452 ? 27.581  -20.086 27.046  1.00 87.89 452 B 1 
ATOM   8532  C C   . MET B 2  452 ? 28.006  -21.533 27.332  1.00 88.08 452 B 1 
ATOM   8533  O O   . MET B 2  452 ? 28.310  -21.864 28.479  1.00 83.05 452 B 1 
ATOM   8534  C CB  . MET B 2  452 ? 26.128  -19.914 27.519  1.00 85.60 452 B 1 
ATOM   8535  C CG  . MET B 2  452 ? 25.632  -18.469 27.504  1.00 80.93 452 B 1 
ATOM   8536  S SD  . MET B 2  452 ? 26.461  -17.372 28.667  1.00 75.88 452 B 1 
ATOM   8537  C CE  . MET B 2  452 ? 26.820  -16.009 27.555  1.00 67.11 452 B 1 
ATOM   8538  N N   . VAL B 2  453 ? 28.000  -22.388 26.320  1.00 88.10 453 B 1 
ATOM   8539  C CA  . VAL B 2  453 ? 28.375  -23.810 26.421  1.00 86.62 453 B 1 
ATOM   8540  C C   . VAL B 2  453 ? 29.525  -24.182 25.475  1.00 85.99 453 B 1 
ATOM   8541  O O   . VAL B 2  453 ? 29.672  -25.337 25.101  1.00 79.22 453 B 1 
ATOM   8542  C CB  . VAL B 2  453 ? 27.152  -24.734 26.250  1.00 83.89 453 B 1 
ATOM   8543  C CG1 . VAL B 2  453 ? 26.169  -24.562 27.406  1.00 75.50 453 B 1 
ATOM   8544  C CG2 . VAL B 2  453 ? 26.399  -24.496 24.937  1.00 75.36 453 B 1 
ATOM   8545  N N   . ASP B 2  454 ? 30.321  -23.191 25.093  1.00 86.13 454 B 1 
ATOM   8546  C CA  . ASP B 2  454 ? 31.480  -23.325 24.194  1.00 86.36 454 B 1 
ATOM   8547  C C   . ASP B 2  454 ? 31.157  -23.933 22.811  1.00 87.42 454 B 1 
ATOM   8548  O O   . ASP B 2  454 ? 32.007  -24.540 22.163  1.00 80.93 454 B 1 
ATOM   8549  C CB  . ASP B 2  454 ? 32.658  -23.998 24.925  1.00 82.19 454 B 1 
ATOM   8550  C CG  . ASP B 2  454 ? 33.099  -23.235 26.182  1.00 75.79 454 B 1 
ATOM   8551  O OD1 . ASP B 2  454 ? 33.078  -21.981 26.181  1.00 67.01 454 B 1 
ATOM   8552  O OD2 . ASP B 2  454 ? 33.458  -23.894 27.177  1.00 68.94 454 B 1 
ATOM   8553  N N   . ILE B 2  455 ? 29.925  -23.757 22.343  1.00 86.85 455 B 1 
ATOM   8554  C CA  . ILE B 2  455 ? 29.524  -24.124 20.979  1.00 87.06 455 B 1 
ATOM   8555  C C   . ILE B 2  455 ? 29.698  -22.895 20.090  1.00 87.08 455 B 1 
ATOM   8556  O O   . ILE B 2  455 ? 28.913  -21.948 20.155  1.00 83.82 455 B 1 
ATOM   8557  C CB  . ILE B 2  455 ? 28.091  -24.688 20.921  1.00 84.77 455 B 1 
ATOM   8558  C CG1 . ILE B 2  455 ? 27.965  -25.960 21.789  1.00 78.87 455 B 1 
ATOM   8559  C CG2 . ILE B 2  455 ? 27.694  -24.990 19.462  1.00 77.41 455 B 1 
ATOM   8560  C CD1 . ILE B 2  455 ? 26.536  -26.505 21.901  1.00 71.68 455 B 1 
ATOM   8561  N N   . GLN B 2  456 ? 30.698  -22.932 19.232  1.00 87.88 456 B 1 
ATOM   8562  C CA  . GLN B 2  456 ? 30.951  -21.837 18.302  1.00 86.60 456 B 1 
ATOM   8563  C C   . GLN B 2  456 ? 30.023  -21.893 17.087  1.00 86.23 456 B 1 
ATOM   8564  O O   . GLN B 2  456 ? 29.732  -22.961 16.548  1.00 78.10 456 B 1 
ATOM   8565  C CB  . GLN B 2  456 ? 32.421  -21.832 17.872  1.00 82.22 456 B 1 
ATOM   8566  C CG  . GLN B 2  456 ? 33.358  -21.502 19.051  1.00 71.78 456 B 1 
ATOM   8567  C CD  . GLN B 2  456 ? 34.823  -21.376 18.625  1.00 63.26 456 B 1 
ATOM   8568  O OE1 . GLN B 2  456 ? 35.203  -21.602 17.492  1.00 55.19 456 B 1 
ATOM   8569  N NE2 . GLN B 2  456 ? 35.692  -21.004 19.539  1.00 52.35 456 B 1 
ATOM   8570  N N   . GLY B 2  457 ? 29.589  -20.728 16.636  1.00 86.34 457 B 1 
ATOM   8571  C CA  . GLY B 2  457 ? 28.843  -20.577 15.386  1.00 87.04 457 B 1 
ATOM   8572  C C   . GLY B 2  457 ? 27.427  -21.163 15.398  1.00 89.48 457 B 1 
ATOM   8573  O O   . GLY B 2  457 ? 26.909  -21.498 14.330  1.00 85.00 457 B 1 
ATOM   8574  N N   . LEU B 2  458 ? 26.796  -21.291 16.564  1.00 91.18 458 B 1 
ATOM   8575  C CA  . LEU B 2  458 ? 25.403  -21.726 16.645  1.00 92.73 458 B 1 
ATOM   8576  C C   . LEU B 2  458 ? 24.496  -20.709 15.940  1.00 93.25 458 B 1 
ATOM   8577  O O   . LEU B 2  458 ? 24.510  -19.521 16.244  1.00 91.48 458 B 1 
ATOM   8578  C CB  . LEU B 2  458 ? 25.010  -21.946 18.113  1.00 91.64 458 B 1 
ATOM   8579  C CG  . LEU B 2  458 ? 23.628  -22.599 18.287  1.00 89.03 458 B 1 
ATOM   8580  C CD1 . LEU B 2  458 ? 23.607  -24.044 17.783  1.00 83.91 458 B 1 
ATOM   8581  C CD2 . LEU B 2  458 ? 23.229  -22.619 19.757  1.00 84.56 458 B 1 
ATOM   8582  N N   . SER B 2  459 ? 23.697  -21.195 15.005  1.00 93.13 459 B 1 
ATOM   8583  C CA  . SER B 2  459 ? 22.776  -20.376 14.222  1.00 93.36 459 B 1 
ATOM   8584  C C   . SER B 2  459 ? 21.509  -21.155 13.882  1.00 93.98 459 B 1 
ATOM   8585  O O   . SER B 2  459 ? 21.465  -22.387 13.987  1.00 92.15 459 B 1 
ATOM   8586  C CB  . SER B 2  459 ? 23.475  -19.868 12.949  1.00 90.87 459 B 1 
ATOM   8587  O OG  . SER B 2  459 ? 23.757  -20.924 12.053  1.00 83.27 459 B 1 
ATOM   8588  N N   . PHE B 2  460 ? 20.468  -20.447 13.453  1.00 93.39 460 B 1 
ATOM   8589  C CA  . PHE B 2  460 ? 19.238  -21.071 12.962  1.00 93.51 460 B 1 
ATOM   8590  C C   . PHE B 2  460 ? 19.518  -22.000 11.773  1.00 93.66 460 B 1 
ATOM   8591  O O   . PHE B 2  460 ? 19.021  -23.125 11.739  1.00 92.76 460 B 1 
ATOM   8592  C CB  . PHE B 2  460 ? 18.247  -19.972 12.574  1.00 92.51 460 B 1 
ATOM   8593  C CG  . PHE B 2  460 ? 17.002  -20.509 11.911  1.00 92.10 460 B 1 
ATOM   8594  C CD1 . PHE B 2  460 ? 16.857  -20.449 10.511  1.00 88.32 460 B 1 
ATOM   8595  C CD2 . PHE B 2  460 ? 15.996  -21.115 12.683  1.00 88.56 460 B 1 
ATOM   8596  C CE1 . PHE B 2  460 ? 15.713  -20.978 9.896   1.00 87.71 460 B 1 
ATOM   8597  C CE2 . PHE B 2  460 ? 14.852  -21.648 12.071  1.00 87.04 460 B 1 
ATOM   8598  C CZ  . PHE B 2  460 ? 14.711  -21.577 10.676  1.00 88.14 460 B 1 
ATOM   8599  N N   . GLN B 2  461 ? 20.367  -21.556 10.862  1.00 92.36 461 B 1 
ATOM   8600  C CA  . GLN B 2  461 ? 20.816  -22.341 9.713   1.00 91.43 461 B 1 
ATOM   8601  C C   . GLN B 2  461 ? 21.494  -23.635 10.171  1.00 92.08 461 B 1 
ATOM   8602  O O   . GLN B 2  461 ? 21.133  -24.720 9.709   1.00 90.79 461 B 1 
ATOM   8603  C CB  . GLN B 2  461 ? 21.779  -21.505 8.856   1.00 90.00 461 B 1 
ATOM   8604  C CG  . GLN B 2  461 ? 21.151  -20.276 8.178   1.00 87.21 461 B 1 
ATOM   8605  C CD  . GLN B 2  461 ? 21.146  -19.007 9.023   1.00 85.74 461 B 1 
ATOM   8606  O OE1 . GLN B 2  461 ? 21.266  -19.018 10.235  1.00 78.01 461 B 1 
ATOM   8607  N NE2 . GLN B 2  461 ? 20.996  -17.859 8.400   1.00 75.31 461 B 1 
ATOM   8608  N N   . LEU B 2  462 ? 22.401  -23.550 11.139  1.00 93.22 462 B 1 
ATOM   8609  C CA  . LEU B 2  462 ? 23.087  -24.724 11.675  1.00 93.51 462 B 1 
ATOM   8610  C C   . LEU B 2  462 ? 22.100  -25.722 12.301  1.00 94.18 462 B 1 
ATOM   8611  O O   . LEU B 2  462 ? 22.193  -26.920 12.040  1.00 93.10 462 B 1 
ATOM   8612  C CB  . LEU B 2  462 ? 24.153  -24.270 12.687  1.00 92.66 462 B 1 
ATOM   8613  C CG  . LEU B 2  462 ? 25.069  -25.421 13.159  1.00 89.82 462 B 1 
ATOM   8614  C CD1 . LEU B 2  462 ? 25.995  -25.908 12.041  1.00 83.94 462 B 1 
ATOM   8615  C CD2 . LEU B 2  462 ? 25.937  -24.964 14.322  1.00 83.21 462 B 1 
ATOM   8616  N N   . ILE B 2  463 ? 21.130  -25.247 13.071  1.00 94.12 463 B 1 
ATOM   8617  C CA  . ILE B 2  463 ? 20.092  -26.101 13.674  1.00 94.57 463 B 1 
ATOM   8618  C C   . ILE B 2  463 ? 19.275  -26.811 12.587  1.00 94.80 463 B 1 
ATOM   8619  O O   . ILE B 2  463 ? 19.106  -28.033 12.640  1.00 93.85 463 B 1 
ATOM   8620  C CB  . ILE B 2  463 ? 19.204  -25.276 14.634  1.00 94.19 463 B 1 
ATOM   8621  C CG1 . ILE B 2  463 ? 20.023  -24.829 15.865  1.00 90.63 463 B 1 
ATOM   8622  C CG2 . ILE B 2  463 ? 17.975  -26.083 15.091  1.00 91.33 463 B 1 
ATOM   8623  C CD1 . ILE B 2  463 ? 19.344  -23.732 16.684  1.00 86.22 463 B 1 
ATOM   8624  N N   . CYS B 2  464 ? 18.814  -26.074 11.579  1.00 93.52 464 B 1 
ATOM   8625  C CA  . CYS B 2  464 ? 18.098  -26.658 10.445  1.00 93.40 464 B 1 
ATOM   8626  C C   . CYS B 2  464 ? 18.954  -27.678 9.682   1.00 93.59 464 B 1 
ATOM   8627  O O   . CYS B 2  464 ? 18.458  -28.740 9.317   1.00 92.25 464 B 1 
ATOM   8628  C CB  . CYS B 2  464 ? 17.621  -25.539 9.513   1.00 91.90 464 B 1 
ATOM   8629  S SG  . CYS B 2  464 ? 16.246  -24.639 10.292  1.00 86.90 464 B 1 
ATOM   8630  N N   . SER B 2  465 ? 20.246  -27.398 9.519   1.00 93.15 465 B 1 
ATOM   8631  C CA  . SER B 2  465 ? 21.182  -28.298 8.837   1.00 92.55 465 B 1 
ATOM   8632  C C   . SER B 2  465 ? 21.307  -29.674 9.506   1.00 93.23 465 B 1 
ATOM   8633  O O   . SER B 2  465 ? 21.630  -30.655 8.839   1.00 91.17 465 B 1 
ATOM   8634  C CB  . SER B 2  465 ? 22.567  -27.648 8.725   1.00 90.70 465 B 1 
ATOM   8635  O OG  . SER B 2  465 ? 23.361  -27.861 9.879   1.00 81.58 465 B 1 
ATOM   8636  N N   . TYR B 2  466 ? 21.041  -29.764 10.806  1.00 95.21 466 B 1 
ATOM   8637  C CA  . TYR B 2  466 ? 21.009  -31.037 11.525  1.00 95.56 466 B 1 
ATOM   8638  C C   . TYR B 2  466 ? 19.615  -31.671 11.512  1.00 95.88 466 B 1 
ATOM   8639  O O   . TYR B 2  466 ? 19.485  -32.846 11.176  1.00 94.33 466 B 1 
ATOM   8640  C CB  . TYR B 2  466 ? 21.529  -30.850 12.957  1.00 94.76 466 B 1 
ATOM   8641  C CG  . TYR B 2  466 ? 23.036  -30.745 13.036  1.00 92.49 466 B 1 
ATOM   8642  C CD1 . TYR B 2  466 ? 23.836  -31.884 12.831  1.00 86.72 466 B 1 
ATOM   8643  C CD2 . TYR B 2  466 ? 23.652  -29.510 13.308  1.00 86.24 466 B 1 
ATOM   8644  C CE1 . TYR B 2  466 ? 25.236  -31.791 12.879  1.00 84.58 466 B 1 
ATOM   8645  C CE2 . TYR B 2  466 ? 25.054  -29.405 13.357  1.00 83.97 466 B 1 
ATOM   8646  C CZ  . TYR B 2  466 ? 25.841  -30.549 13.139  1.00 85.66 466 B 1 
ATOM   8647  O OH  . TYR B 2  466 ? 27.213  -30.448 13.171  1.00 84.24 466 B 1 
ATOM   8648  N N   . ILE B 2  467 ? 18.572  -30.908 11.827  1.00 96.19 467 B 1 
ATOM   8649  C CA  . ILE B 2  467 ? 17.204  -31.434 11.960  1.00 96.14 467 B 1 
ATOM   8650  C C   . ILE B 2  467 ? 16.660  -31.957 10.624  1.00 96.45 467 B 1 
ATOM   8651  O O   . ILE B 2  467 ? 16.040  -33.020 10.582  1.00 95.12 467 B 1 
ATOM   8652  C CB  . ILE B 2  467 ? 16.270  -30.366 12.581  1.00 94.73 467 B 1 
ATOM   8653  C CG1 . ILE B 2  467 ? 16.707  -30.057 14.031  1.00 86.30 467 B 1 
ATOM   8654  C CG2 . ILE B 2  467 ? 14.797  -30.826 12.557  1.00 84.37 467 B 1 
ATOM   8655  C CD1 . ILE B 2  467 ? 15.939  -28.906 14.688  1.00 76.71 467 B 1 
ATOM   8656  N N   . LEU B 2  468 ? 16.888  -31.236 9.535   1.00 96.54 468 B 1 
ATOM   8657  C CA  . LEU B 2  468 ? 16.353  -31.579 8.208   1.00 96.70 468 B 1 
ATOM   8658  C C   . LEU B 2  468 ? 17.348  -32.348 7.324   1.00 96.77 468 B 1 
ATOM   8659  O O   . LEU B 2  468 ? 17.009  -32.705 6.197   1.00 95.15 468 B 1 
ATOM   8660  C CB  . LEU B 2  468 ? 15.813  -30.314 7.522   1.00 95.97 468 B 1 
ATOM   8661  C CG  . LEU B 2  468 ? 14.633  -29.649 8.263   1.00 94.89 468 B 1 
ATOM   8662  C CD1 . LEU B 2  468 ? 14.270  -28.343 7.576   1.00 89.62 468 B 1 
ATOM   8663  C CD2 . LEU B 2  468 ? 13.384  -30.533 8.287   1.00 89.13 468 B 1 
ATOM   8664  N N   . ARG B 2  469 ? 18.540  -32.656 7.835   1.00 96.30 469 B 1 
ATOM   8665  C CA  . ARG B 2  469 ? 19.545  -33.442 7.090   1.00 96.25 469 B 1 
ATOM   8666  C C   . ARG B 2  469 ? 19.013  -34.790 6.573   1.00 96.45 469 B 1 
ATOM   8667  O O   . ARG B 2  469 ? 19.282  -35.111 5.421   1.00 95.09 469 B 1 
ATOM   8668  C CB  . ARG B 2  469 ? 20.807  -33.596 7.957   1.00 94.87 469 B 1 
ATOM   8669  C CG  . ARG B 2  469 ? 22.004  -34.153 7.184   1.00 88.00 469 B 1 
ATOM   8670  C CD  . ARG B 2  469 ? 23.266  -34.212 8.053   1.00 87.85 469 B 1 
ATOM   8671  N NE  . ARG B 2  469 ? 23.723  -32.865 8.458   1.00 84.60 469 B 1 
ATOM   8672  C CZ  . ARG B 2  469 ? 24.807  -32.556 9.160   1.00 81.90 469 B 1 
ATOM   8673  N NH1 . ARG B 2  469 ? 25.637  -33.465 9.594   1.00 73.63 469 B 1 
ATOM   8674  N NH2 . ARG B 2  469 ? 25.077  -31.314 9.439   1.00 74.86 469 B 1 
ATOM   8675  N N   . PRO B 2  470 ? 18.218  -35.556 7.349   1.00 96.57 470 B 1 
ATOM   8676  C CA  . PRO B 2  470 ? 17.621  -36.796 6.838   1.00 96.45 470 B 1 
ATOM   8677  C C   . PRO B 2  470 ? 16.672  -36.567 5.659   1.00 96.66 470 B 1 
ATOM   8678  O O   . PRO B 2  470 ? 16.620  -37.389 4.749   1.00 95.65 470 B 1 
ATOM   8679  C CB  . PRO B 2  470 ? 16.871  -37.420 8.026   1.00 95.18 470 B 1 
ATOM   8680  C CG  . PRO B 2  470 ? 17.532  -36.797 9.253   1.00 92.63 470 B 1 
ATOM   8681  C CD  . PRO B 2  470 ? 17.892  -35.399 8.761   1.00 96.06 470 B 1 
ATOM   8682  N N   . VAL B 2  471 ? 15.929  -35.458 5.658   1.00 96.99 471 B 1 
ATOM   8683  C CA  . VAL B 2  471 ? 15.005  -35.107 4.567   1.00 96.99 471 B 1 
ATOM   8684  C C   . VAL B 2  471 ? 15.784  -34.762 3.297   1.00 96.95 471 B 1 
ATOM   8685  O O   . VAL B 2  471 ? 15.464  -35.279 2.231   1.00 95.78 471 B 1 
ATOM   8686  C CB  . VAL B 2  471 ? 14.071  -33.947 4.970   1.00 96.15 471 B 1 
ATOM   8687  C CG1 . VAL B 2  471 ? 13.070  -33.620 3.859   1.00 91.70 471 B 1 
ATOM   8688  C CG2 . VAL B 2  471 ? 13.266  -34.282 6.235   1.00 92.36 471 B 1 
ATOM   8689  N N   . ALA B 2  472 ? 16.841  -33.964 3.424   1.00 96.88 472 B 1 
ATOM   8690  C CA  . ALA B 2  472 ? 17.729  -33.653 2.305   1.00 96.80 472 B 1 
ATOM   8691  C C   . ALA B 2  472 ? 18.389  -34.919 1.724   1.00 96.67 472 B 1 
ATOM   8692  O O   . ALA B 2  472 ? 18.427  -35.102 0.510   1.00 95.08 472 B 1 
ATOM   8693  C CB  . ALA B 2  472 ? 18.774  -32.638 2.787   1.00 96.06 472 B 1 
ATOM   8694  N N   . PHE B 2  473 ? 18.835  -35.836 2.591   1.00 96.76 473 B 1 
ATOM   8695  C CA  . PHE B 2  473 ? 19.414  -37.108 2.152   1.00 96.70 473 B 1 
ATOM   8696  C C   . PHE B 2  473 ? 18.398  -37.987 1.406   1.00 96.62 473 B 1 
ATOM   8697  O O   . PHE B 2  473 ? 18.719  -38.536 0.354   1.00 95.49 473 B 1 
ATOM   8698  C CB  . PHE B 2  473 ? 20.007  -37.839 3.362   1.00 96.22 473 B 1 
ATOM   8699  C CG  . PHE B 2  473 ? 20.724  -39.113 2.974   1.00 95.43 473 B 1 
ATOM   8700  C CD1 . PHE B 2  473 ? 20.140  -40.369 3.222   1.00 91.70 473 B 1 
ATOM   8701  C CD2 . PHE B 2  473 ? 21.968  -39.045 2.316   1.00 91.62 473 B 1 
ATOM   8702  C CE1 . PHE B 2  473 ? 20.799  -41.542 2.825   1.00 90.63 473 B 1 
ATOM   8703  C CE2 . PHE B 2  473 ? 22.628  -40.216 1.916   1.00 90.47 473 B 1 
ATOM   8704  C CZ  . PHE B 2  473 ? 22.042  -41.466 2.173   1.00 91.20 473 B 1 
ATOM   8705  N N   . LEU B 2  474 ? 17.154  -38.065 1.896   1.00 96.52 474 B 1 
ATOM   8706  C CA  . LEU B 2  474 ? 16.074  -38.812 1.237   1.00 96.27 474 B 1 
ATOM   8707  C C   . LEU B 2  474 ? 15.688  -38.256 -0.143  1.00 96.08 474 B 1 
ATOM   8708  O O   . LEU B 2  474 ? 15.128  -38.990 -0.954  1.00 94.54 474 B 1 
ATOM   8709  C CB  . LEU B 2  474 ? 14.836  -38.843 2.149   1.00 95.41 474 B 1 
ATOM   8710  C CG  . LEU B 2  474 ? 14.913  -39.856 3.302   1.00 91.97 474 B 1 
ATOM   8711  C CD1 . LEU B 2  474 ? 13.732  -39.629 4.245   1.00 87.11 474 B 1 
ATOM   8712  C CD2 . LEU B 2  474 ? 14.848  -41.298 2.801   1.00 86.67 474 B 1 
ATOM   8713  N N   . MET B 2  475 ? 15.998  -37.006 -0.435  1.00 96.03 475 B 1 
ATOM   8714  C CA  . MET B 2  475 ? 15.848  -36.452 -1.788  1.00 95.37 475 B 1 
ATOM   8715  C C   . MET B 2  475 ? 16.911  -36.972 -2.776  1.00 95.00 475 B 1 
ATOM   8716  O O   . MET B 2  475 ? 16.761  -36.804 -3.980  1.00 91.86 475 B 1 
ATOM   8717  C CB  . MET B 2  475 ? 15.900  -34.923 -1.731  1.00 93.25 475 B 1 
ATOM   8718  C CG  . MET B 2  475 ? 14.668  -34.294 -1.066  1.00 88.56 475 B 1 
ATOM   8719  S SD  . MET B 2  475 ? 14.868  -32.541 -0.605  1.00 89.68 475 B 1 
ATOM   8720  C CE  . MET B 2  475 ? 15.531  -31.838 -2.131  1.00 83.62 475 B 1 
ATOM   8721  N N   . GLY B 2  476 ? 17.968  -37.621 -2.286  1.00 93.87 476 B 1 
ATOM   8722  C CA  . GLY B 2  476 ? 19.093  -38.093 -3.103  1.00 93.23 476 B 1 
ATOM   8723  C C   . GLY B 2  476 ? 20.193  -37.049 -3.303  1.00 93.70 476 B 1 
ATOM   8724  O O   . GLY B 2  476 ? 20.952  -37.132 -4.270  1.00 89.67 476 B 1 
ATOM   8725  N N   . VAL B 2  477 ? 20.263  -36.070 -2.415  1.00 94.97 477 B 1 
ATOM   8726  C CA  . VAL B 2  477 ? 21.369  -35.103 -2.351  1.00 95.07 477 B 1 
ATOM   8727  C C   . VAL B 2  477 ? 22.604  -35.798 -1.764  1.00 94.64 477 B 1 
ATOM   8728  O O   . VAL B 2  477 ? 22.481  -36.631 -0.863  1.00 92.36 477 B 1 
ATOM   8729  C CB  . VAL B 2  477 ? 20.956  -33.879 -1.514  1.00 94.16 477 B 1 
ATOM   8730  C CG1 . VAL B 2  477 ? 22.081  -32.855 -1.388  1.00 88.58 477 B 1 
ATOM   8731  C CG2 . VAL B 2  477 ? 19.755  -33.159 -2.143  1.00 89.07 477 B 1 
ATOM   8732  N N   . ALA B 2  478 ? 23.786  -35.462 -2.262  1.00 94.49 478 B 1 
ATOM   8733  C CA  . ALA B 2  478 ? 25.041  -35.971 -1.716  1.00 94.13 478 B 1 
ATOM   8734  C C   . ALA B 2  478 ? 25.177  -35.600 -0.229  1.00 94.35 478 B 1 
ATOM   8735  O O   . ALA B 2  478 ? 24.778  -34.512 0.187   1.00 91.58 478 B 1 
ATOM   8736  C CB  . ALA B 2  478 ? 26.208  -35.426 -2.545  1.00 92.07 478 B 1 
ATOM   8737  N N   . TRP B 2  479 ? 25.740  -36.499 0.570   1.00 94.40 479 B 1 
ATOM   8738  C CA  . TRP B 2  479 ? 25.811  -36.323 2.026   1.00 94.58 479 B 1 
ATOM   8739  C C   . TRP B 2  479 ? 26.503  -35.020 2.455   1.00 94.39 479 B 1 
ATOM   8740  O O   . TRP B 2  479 ? 26.090  -34.381 3.419   1.00 92.19 479 B 1 
ATOM   8741  C CB  . TRP B 2  479 ? 26.522  -37.527 2.644   1.00 93.61 479 B 1 
ATOM   8742  C CG  . TRP B 2  479 ? 26.563  -37.501 4.139   1.00 91.41 479 B 1 
ATOM   8743  C CD1 . TRP B 2  479 ? 27.646  -37.262 4.904   1.00 85.98 479 B 1 
ATOM   8744  C CD2 . TRP B 2  479 ? 25.440  -37.671 5.068   1.00 89.01 479 B 1 
ATOM   8745  N NE1 . TRP B 2  479 ? 27.285  -37.285 6.245   1.00 84.36 479 B 1 
ATOM   8746  C CE2 . TRP B 2  479 ? 25.940  -37.521 6.389   1.00 87.49 479 B 1 
ATOM   8747  C CE3 . TRP B 2  479 ? 24.059  -37.929 4.915   1.00 84.59 479 B 1 
ATOM   8748  C CZ2 . TRP B 2  479 ? 25.103  -37.614 7.521   1.00 85.18 479 B 1 
ATOM   8749  C CZ3 . TRP B 2  479 ? 23.225  -38.023 6.039   1.00 81.72 479 B 1 
ATOM   8750  C CH2 . TRP B 2  479 ? 23.740  -37.867 7.331   1.00 82.15 479 B 1 
ATOM   8751  N N   . GLU B 2  480 ? 27.518  -34.628 1.703   1.00 93.20 480 B 1 
ATOM   8752  C CA  . GLU B 2  480 ? 28.290  -33.401 1.929   1.00 92.86 480 B 1 
ATOM   8753  C C   . GLU B 2  480 ? 27.511  -32.114 1.594   1.00 93.49 480 B 1 
ATOM   8754  O O   . GLU B 2  480 ? 27.792  -31.066 2.170   1.00 91.05 480 B 1 
ATOM   8755  C CB  . GLU B 2  480 ? 29.589  -33.516 1.124   1.00 90.56 480 B 1 
ATOM   8756  C CG  . GLU B 2  480 ? 29.359  -33.746 -0.379  1.00 79.07 480 B 1 
ATOM   8757  C CD  . GLU B 2  480 ? 30.591  -34.278 -1.127  1.00 71.47 480 B 1 
ATOM   8758  O OE1 . GLU B 2  480 ? 30.474  -34.404 -2.368  1.00 62.79 480 B 1 
ATOM   8759  O OE2 . GLU B 2  480 ? 31.608  -34.596 -0.456  1.00 62.68 480 B 1 
ATOM   8760  N N   . ASP B 2  481 ? 26.491  -32.198 0.735   1.00 94.09 481 B 1 
ATOM   8761  C CA  . ASP B 2  481 ? 25.595  -31.083 0.412   1.00 94.35 481 B 1 
ATOM   8762  C C   . ASP B 2  481 ? 24.362  -31.032 1.326   1.00 95.02 481 B 1 
ATOM   8763  O O   . ASP B 2  481 ? 23.720  -29.988 1.453   1.00 93.39 481 B 1 
ATOM   8764  C CB  . ASP B 2  481 ? 25.147  -31.179 -1.053  1.00 93.09 481 B 1 
ATOM   8765  C CG  . ASP B 2  481 ? 26.284  -31.038 -2.062  1.00 91.84 481 B 1 
ATOM   8766  O OD1 . ASP B 2  481 ? 27.189  -30.212 -1.837  1.00 85.88 481 B 1 
ATOM   8767  O OD2 . ASP B 2  481 ? 26.221  -31.712 -3.108  1.00 85.76 481 B 1 
ATOM   8768  N N   . CYS B 2  482 ? 24.028  -32.140 1.991   1.00 95.25 482 B 1 
ATOM   8769  C CA  . CYS B 2  482 ? 22.846  -32.240 2.847   1.00 95.70 482 B 1 
ATOM   8770  C C   . CYS B 2  482 ? 22.729  -31.146 3.927   1.00 95.89 482 B 1 
ATOM   8771  O O   . CYS B 2  482 ? 21.604  -30.703 4.148   1.00 94.73 482 B 1 
ATOM   8772  C CB  . CYS B 2  482 ? 22.766  -33.626 3.498   1.00 94.97 482 B 1 
ATOM   8773  S SG  . CYS B 2  482 ? 22.282  -34.891 2.294   1.00 91.66 482 B 1 
ATOM   8774  N N   . PRO B 2  483 ? 23.798  -30.690 4.596   1.00 95.44 483 B 1 
ATOM   8775  C CA  . PRO B 2  483 ? 23.679  -29.598 5.568   1.00 95.27 483 B 1 
ATOM   8776  C C   . PRO B 2  483 ? 23.125  -28.308 4.960   1.00 95.46 483 B 1 
ATOM   8777  O O   . PRO B 2  483 ? 22.194  -27.726 5.508   1.00 94.42 483 B 1 
ATOM   8778  C CB  . PRO B 2  483 ? 25.085  -29.397 6.142   1.00 93.85 483 B 1 
ATOM   8779  C CG  . PRO B 2  483 ? 25.760  -30.745 5.929   1.00 91.33 483 B 1 
ATOM   8780  C CD  . PRO B 2  483 ? 25.148  -31.229 4.622   1.00 94.36 483 B 1 
ATOM   8781  N N   . VAL B 2  484 ? 23.646  -27.899 3.810   1.00 95.77 484 B 1 
ATOM   8782  C CA  . VAL B 2  484 ? 23.218  -26.674 3.117   1.00 95.99 484 B 1 
ATOM   8783  C C   . VAL B 2  484 ? 21.792  -26.817 2.584   1.00 96.20 484 B 1 
ATOM   8784  O O   . VAL B 2  484 ? 20.964  -25.930 2.768   1.00 95.35 484 B 1 
ATOM   8785  C CB  . VAL B 2  484 ? 24.193  -26.325 1.978   1.00 95.12 484 B 1 
ATOM   8786  C CG1 . VAL B 2  484 ? 23.735  -25.078 1.218   1.00 90.98 484 B 1 
ATOM   8787  C CG2 . VAL B 2  484 ? 25.603  -26.063 2.512   1.00 90.93 484 B 1 
ATOM   8788  N N   . VAL B 2  485 ? 21.463  -27.956 1.981   1.00 96.77 485 B 1 
ATOM   8789  C CA  . VAL B 2  485 ? 20.100  -28.214 1.490   1.00 97.03 485 B 1 
ATOM   8790  C C   . VAL B 2  485 ? 19.094  -28.260 2.645   1.00 96.97 485 B 1 
ATOM   8791  O O   . VAL B 2  485 ? 17.993  -27.731 2.517   1.00 96.16 485 B 1 
ATOM   8792  C CB  . VAL B 2  485 ? 20.057  -29.499 0.648   1.00 96.60 485 B 1 
ATOM   8793  C CG1 . VAL B 2  485 ? 18.636  -29.822 0.180   1.00 93.72 485 B 1 
ATOM   8794  C CG2 . VAL B 2  485 ? 20.936  -29.351 -0.601  1.00 93.48 485 B 1 
ATOM   8795  N N   . ALA B 2  486 ? 19.469  -28.842 3.781   1.00 96.94 486 B 1 
ATOM   8796  C CA  . ALA B 2  486 ? 18.623  -28.875 4.969   1.00 96.87 486 B 1 
ATOM   8797  C C   . ALA B 2  486 ? 18.370  -27.476 5.553   1.00 96.74 486 B 1 
ATOM   8798  O O   . ALA B 2  486 ? 17.251  -27.187 5.981   1.00 95.53 486 B 1 
ATOM   8799  C CB  . ALA B 2  486 ? 19.273  -29.797 6.004   1.00 96.26 486 B 1 
ATOM   8800  N N   . GLU B 2  487 ? 19.375  -26.611 5.533   1.00 96.33 487 B 1 
ATOM   8801  C CA  . GLU B 2  487 ? 19.227  -25.199 5.890   1.00 95.81 487 B 1 
ATOM   8802  C C   . GLU B 2  487 ? 18.193  -24.510 4.989   1.00 96.01 487 B 1 
ATOM   8803  O O   . GLU B 2  487 ? 17.225  -23.938 5.492   1.00 94.82 487 B 1 
ATOM   8804  C CB  . GLU B 2  487 ? 20.606  -24.523 5.813   1.00 93.98 487 B 1 
ATOM   8805  C CG  . GLU B 2  487 ? 20.559  -22.994 5.923   1.00 82.16 487 B 1 
ATOM   8806  C CD  . GLU B 2  487 ? 21.922  -22.330 5.694   1.00 81.51 487 B 1 
ATOM   8807  O OE1 . GLU B 2  487 ? 21.928  -21.141 5.315   1.00 74.66 487 B 1 
ATOM   8808  O OE2 . GLU B 2  487 ? 22.968  -22.987 5.909   1.00 76.70 487 B 1 
ATOM   8809  N N   . LEU B 2  488 ? 18.329  -24.638 3.673   1.00 96.47 488 B 1 
ATOM   8810  C CA  . LEU B 2  488 ? 17.413  -24.026 2.703   1.00 96.53 488 B 1 
ATOM   8811  C C   . LEU B 2  488 ? 15.973  -24.544 2.848   1.00 96.50 488 B 1 
ATOM   8812  O O   . LEU B 2  488 ? 15.019  -23.763 2.799   1.00 95.49 488 B 1 
ATOM   8813  C CB  . LEU B 2  488 ? 17.946  -24.278 1.285   1.00 96.28 488 B 1 
ATOM   8814  C CG  . LEU B 2  488 ? 19.279  -23.576 0.965   1.00 95.01 488 B 1 
ATOM   8815  C CD1 . LEU B 2  488 ? 19.813  -24.083 -0.369  1.00 90.64 488 B 1 
ATOM   8816  C CD2 . LEU B 2  488 ? 19.128  -22.063 0.876   1.00 90.30 488 B 1 
ATOM   8817  N N   . LEU B 2  489 ? 15.794  -25.840 3.084   1.00 96.78 489 B 1 
ATOM   8818  C CA  . LEU B 2  489 ? 14.478  -26.424 3.374   1.00 96.64 489 B 1 
ATOM   8819  C C   . LEU B 2  489 ? 13.881  -25.870 4.676   1.00 96.33 489 B 1 
ATOM   8820  O O   . LEU B 2  489 ? 12.673  -25.641 4.751   1.00 95.04 489 B 1 
ATOM   8821  C CB  . LEU B 2  489 ? 14.596  -27.953 3.464   1.00 96.46 489 B 1 
ATOM   8822  C CG  . LEU B 2  489 ? 14.876  -28.673 2.132   1.00 95.11 489 B 1 
ATOM   8823  C CD1 . LEU B 2  489 ? 15.075  -30.164 2.407   1.00 91.64 489 B 1 
ATOM   8824  C CD2 . LEU B 2  489 ? 13.732  -28.522 1.136   1.00 91.07 489 B 1 
ATOM   8825  N N   . GLY B 2  490 ? 14.713  -25.646 5.683   1.00 95.87 490 B 1 
ATOM   8826  C CA  . GLY B 2  490 ? 14.306  -25.020 6.938   1.00 95.43 490 B 1 
ATOM   8827  C C   . GLY B 2  490 ? 13.848  -23.578 6.747   1.00 95.17 490 B 1 
ATOM   8828  O O   . GLY B 2  490 ? 12.764  -23.211 7.201   1.00 93.59 490 B 1 
ATOM   8829  N N   . ILE B 2  491 ? 14.618  -22.791 6.007   1.00 94.73 491 B 1 
ATOM   8830  C CA  . ILE B 2  491 ? 14.267  -21.405 5.668   1.00 94.01 491 B 1 
ATOM   8831  C C   . ILE B 2  491 ? 12.935  -21.358 4.911   1.00 93.38 491 B 1 
ATOM   8832  O O   . ILE B 2  491 ? 12.056  -20.579 5.277   1.00 91.69 491 B 1 
ATOM   8833  C CB  . ILE B 2  491 ? 15.411  -20.727 4.881   1.00 93.28 491 B 1 
ATOM   8834  C CG1 . ILE B 2  491 ? 16.666  -20.575 5.774   1.00 90.29 491 B 1 
ATOM   8835  C CG2 . ILE B 2  491 ? 14.979  -19.342 4.365   1.00 90.02 491 B 1 
ATOM   8836  C CD1 . ILE B 2  491 ? 17.924  -20.151 5.014   1.00 83.64 491 B 1 
ATOM   8837  N N   . LYS B 2  492 ? 12.734  -22.237 3.925   1.00 94.18 492 B 1 
ATOM   8838  C CA  . LYS B 2  492 ? 11.448  -22.336 3.212   1.00 94.02 492 B 1 
ATOM   8839  C C   . LYS B 2  492 ? 10.279  -22.584 4.167   1.00 93.47 492 B 1 
ATOM   8840  O O   . LYS B 2  492 ? 9.248   -21.927 4.065   1.00 91.43 492 B 1 
ATOM   8841  C CB  . LYS B 2  492 ? 11.508  -23.460 2.165   1.00 93.56 492 B 1 
ATOM   8842  C CG  . LYS B 2  492 ? 10.194  -23.547 1.370   1.00 92.52 492 B 1 
ATOM   8843  C CD  . LYS B 2  492 ? 10.033  -24.861 0.615   1.00 90.78 492 B 1 
ATOM   8844  C CE  . LYS B 2  492 ? 8.619   -24.891 0.025   1.00 88.62 492 B 1 
ATOM   8845  N NZ  . LYS B 2  492 ? 8.270   -26.177 -0.607  1.00 84.78 492 B 1 
ATOM   8846  N N   . LEU B 2  493 ? 10.421  -23.557 5.064   1.00 93.65 493 B 1 
ATOM   8847  C CA  . LEU B 2  493 ? 9.323   -24.030 5.907   1.00 92.86 493 B 1 
ATOM   8848  C C   . LEU B 2  493 ? 8.980   -23.051 7.038   1.00 92.44 493 B 1 
ATOM   8849  O O   . LEU B 2  493 ? 7.805   -22.848 7.343   1.00 89.79 493 B 1 
ATOM   8850  C CB  . LEU B 2  493 ? 9.689   -25.423 6.446   1.00 91.55 493 B 1 
ATOM   8851  C CG  . LEU B 2  493 ? 8.577   -26.077 7.296   1.00 83.69 493 B 1 
ATOM   8852  C CD1 . LEU B 2  493 ? 7.319   -26.367 6.477   1.00 78.53 493 B 1 
ATOM   8853  C CD2 . LEU B 2  493 ? 9.085   -27.398 7.868   1.00 79.57 493 B 1 
ATOM   8854  N N   . PHE B 2  494 ? 9.996   -22.465 7.658   1.00 90.85 494 B 1 
ATOM   8855  C CA  . PHE B 2  494 ? 9.826   -21.614 8.835   1.00 89.15 494 B 1 
ATOM   8856  C C   . PHE B 2  494 ? 9.717   -20.126 8.503   1.00 87.99 494 B 1 
ATOM   8857  O O   . PHE B 2  494 ? 9.008   -19.402 9.200   1.00 84.35 494 B 1 
ATOM   8858  C CB  . PHE B 2  494 ? 10.964  -21.885 9.822   1.00 87.99 494 B 1 
ATOM   8859  C CG  . PHE B 2  494 ? 10.979  -23.292 10.383  1.00 86.54 494 B 1 
ATOM   8860  C CD1 . PHE B 2  494 ? 9.870   -23.781 11.100  1.00 81.80 494 B 1 
ATOM   8861  C CD2 . PHE B 2  494 ? 12.094  -24.129 10.190  1.00 81.47 494 B 1 
ATOM   8862  C CE1 . PHE B 2  494 ? 9.871   -25.087 11.610  1.00 79.66 494 B 1 
ATOM   8863  C CE2 . PHE B 2  494 ? 12.100  -25.437 10.701  1.00 78.90 494 B 1 
ATOM   8864  C CZ  . PHE B 2  494 ? 10.988  -25.920 11.407  1.00 82.35 494 B 1 
ATOM   8865  N N   . LEU B 2  495 ? 10.378  -19.670 7.442   1.00 88.96 495 B 1 
ATOM   8866  C CA  . LEU B 2  495 ? 10.274  -18.301 6.937   1.00 86.48 495 B 1 
ATOM   8867  C C   . LEU B 2  495 ? 9.399   -18.294 5.680   1.00 85.20 495 B 1 
ATOM   8868  O O   . LEU B 2  495 ? 8.170   -18.318 5.800   1.00 79.30 495 B 1 
ATOM   8869  C CB  . LEU B 2  495 ? 11.677  -17.685 6.747   1.00 84.27 495 B 1 
ATOM   8870  C CG  . LEU B 2  495 ? 12.578  -17.685 7.994   1.00 81.27 495 B 1 
ATOM   8871  C CD1 . LEU B 2  495 ? 13.918  -17.044 7.653   1.00 74.32 495 B 1 
ATOM   8872  C CD2 . LEU B 2  495 ? 11.963  -16.915 9.163   1.00 74.07 495 B 1 
ATOM   8873  N N   . ASN B 2  496 ? 9.991   -18.294 4.503   1.00 86.68 496 B 1 
ATOM   8874  C CA  . ASN B 2  496 ? 9.282   -18.489 3.239   1.00 86.85 496 B 1 
ATOM   8875  C C   . ASN B 2  496 ? 10.228  -18.971 2.125   1.00 88.39 496 B 1 
ATOM   8876  O O   . ASN B 2  496 ? 11.451  -18.974 2.277   1.00 86.26 496 B 1 
ATOM   8877  C CB  . ASN B 2  496 ? 8.497   -17.213 2.865   1.00 83.55 496 B 1 
ATOM   8878  C CG  . ASN B 2  496 ? 9.359   -16.002 2.555   1.00 81.86 496 B 1 
ATOM   8879  O OD1 . ASN B 2  496 ? 10.452  -16.085 2.044   1.00 72.09 496 B 1 
ATOM   8880  N ND2 . ASN B 2  496 ? 8.852   -14.819 2.822   1.00 72.95 496 B 1 
ATOM   8881  N N   . GLU B 2  497 ? 9.643   -19.361 1.009   1.00 90.58 497 B 1 
ATOM   8882  C CA  . GLU B 2  497 ? 10.393  -19.831 -0.161  1.00 91.21 497 B 1 
ATOM   8883  C C   . GLU B 2  497 ? 11.181  -18.716 -0.866  1.00 92.26 497 B 1 
ATOM   8884  O O   . GLU B 2  497 ? 12.193  -18.991 -1.492  1.00 90.48 497 B 1 
ATOM   8885  C CB  . GLU B 2  497 ? 9.446   -20.549 -1.138  1.00 89.02 497 B 1 
ATOM   8886  C CG  . GLU B 2  497 ? 8.473   -19.668 -1.952  1.00 83.03 497 B 1 
ATOM   8887  C CD  . GLU B 2  497 ? 7.452   -18.866 -1.119  1.00 82.96 497 B 1 
ATOM   8888  O OE1 . GLU B 2  497 ? 7.004   -17.812 -1.609  1.00 73.48 497 B 1 
ATOM   8889  O OE2 . GLU B 2  497 ? 7.123   -19.290 0.012   1.00 76.71 497 B 1 
ATOM   8890  N N   . PHE B 2  498 ? 10.767  -17.457 -0.728  1.00 88.94 498 B 1 
ATOM   8891  C CA  . PHE B 2  498 ? 11.448  -16.326 -1.356  1.00 88.71 498 B 1 
ATOM   8892  C C   . PHE B 2  498 ? 12.837  -16.099 -0.747  1.00 89.45 498 B 1 
ATOM   8893  O O   . PHE B 2  498 ? 13.818  -15.975 -1.473  1.00 88.71 498 B 1 
ATOM   8894  C CB  . PHE B 2  498 ? 10.571  -15.070 -1.246  1.00 87.27 498 B 1 
ATOM   8895  C CG  . PHE B 2  498 ? 11.051  -13.911 -2.092  1.00 86.73 498 B 1 
ATOM   8896  C CD1 . PHE B 2  498 ? 12.064  -13.058 -1.628  1.00 80.20 498 B 1 
ATOM   8897  C CD2 . PHE B 2  498 ? 10.477  -13.685 -3.357  1.00 79.88 498 B 1 
ATOM   8898  C CE1 . PHE B 2  498 ? 12.508  -11.990 -2.425  1.00 78.45 498 B 1 
ATOM   8899  C CE2 . PHE B 2  498 ? 10.913  -12.615 -4.154  1.00 76.99 498 B 1 
ATOM   8900  C CZ  . PHE B 2  498 ? 11.931  -11.769 -3.690  1.00 81.62 498 B 1 
ATOM   8901  N N   . VAL B 2  499 ? 12.929  -16.115 0.577   1.00 89.56 499 B 1 
ATOM   8902  C CA  . VAL B 2  499 ? 14.215  -16.035 1.286   1.00 89.31 499 B 1 
ATOM   8903  C C   . VAL B 2  499 ? 15.088  -17.252 0.956   1.00 90.51 499 B 1 
ATOM   8904  O O   . VAL B 2  499 ? 16.276  -17.094 0.699   1.00 90.27 499 B 1 
ATOM   8905  C CB  . VAL B 2  499 ? 14.007  -15.901 2.808   1.00 88.18 499 B 1 
ATOM   8906  C CG1 . VAL B 2  499 ? 15.339  -15.803 3.560   1.00 81.61 499 B 1 
ATOM   8907  C CG2 . VAL B 2  499 ? 13.197  -14.644 3.155   1.00 81.50 499 B 1 
ATOM   8908  N N   . ALA B 2  500 ? 14.500  -18.446 0.888   1.00 93.28 500 B 1 
ATOM   8909  C CA  . ALA B 2  500 ? 15.235  -19.666 0.561   1.00 94.25 500 B 1 
ATOM   8910  C C   . ALA B 2  500 ? 15.820  -19.642 -0.865  1.00 94.76 500 B 1 
ATOM   8911  O O   . ALA B 2  500 ? 16.984  -19.980 -1.055  1.00 94.02 500 B 1 
ATOM   8912  C CB  . ALA B 2  500 ? 14.308  -20.868 0.774   1.00 94.26 500 B 1 
ATOM   8913  N N   . TYR B 2  501 ? 15.049  -19.194 -1.859  1.00 94.48 501 B 1 
ATOM   8914  C CA  . TYR B 2  501 ? 15.555  -19.031 -3.230  1.00 95.08 501 B 1 
ATOM   8915  C C   . TYR B 2  501 ? 16.626  -17.948 -3.337  1.00 94.72 501 B 1 
ATOM   8916  O O   . TYR B 2  501 ? 17.589  -18.113 -4.081  1.00 93.72 501 B 1 
ATOM   8917  C CB  . TYR B 2  501 ? 14.406  -18.713 -4.187  1.00 95.32 501 B 1 
ATOM   8918  C CG  . TYR B 2  501 ? 13.692  -19.932 -4.728  1.00 95.74 501 B 1 
ATOM   8919  C CD1 . TYR B 2  501 ? 14.414  -20.929 -5.414  1.00 92.96 501 B 1 
ATOM   8920  C CD2 . TYR B 2  501 ? 12.299  -20.064 -4.592  1.00 92.71 501 B 1 
ATOM   8921  C CE1 . TYR B 2  501 ? 13.760  -22.053 -5.945  1.00 92.65 501 B 1 
ATOM   8922  C CE2 . TYR B 2  501 ? 11.634  -21.184 -5.120  1.00 92.23 501 B 1 
ATOM   8923  C CZ  . TYR B 2  501 ? 12.369  -22.178 -5.793  1.00 95.08 501 B 1 
ATOM   8924  O OH  . TYR B 2  501 ? 11.728  -23.277 -6.298  1.00 94.32 501 B 1 
ATOM   8925  N N   . GLN B 2  502 ? 16.479  -16.864 -2.591  1.00 92.88 502 B 1 
ATOM   8926  C CA  . GLN B 2  502 ? 17.484  -15.807 -2.531  1.00 91.64 502 B 1 
ATOM   8927  C C   . GLN B 2  502 ? 18.810  -16.335 -1.964  1.00 92.33 502 B 1 
ATOM   8928  O O   . GLN B 2  502 ? 19.879  -16.005 -2.482  1.00 91.57 502 B 1 
ATOM   8929  C CB  . GLN B 2  502 ? 16.886  -14.646 -1.721  1.00 89.95 502 B 1 
ATOM   8930  C CG  . GLN B 2  502 ? 17.749  -13.391 -1.759  1.00 82.53 502 B 1 
ATOM   8931  C CD  . GLN B 2  502 ? 18.973  -13.470 -0.853  1.00 75.74 502 B 1 
ATOM   8932  O OE1 . GLN B 2  502 ? 18.938  -13.822 0.315   1.00 67.32 502 B 1 
ATOM   8933  N NE2 . GLN B 2  502 ? 20.127  -13.127 -1.375  1.00 62.98 502 B 1 
ATOM   8934  N N   . ASP B 2  503 ? 18.751  -17.202 -0.969  1.00 93.09 503 B 1 
ATOM   8935  C CA  . ASP B 2  503 ? 19.953  -17.805 -0.392  1.00 93.35 503 B 1 
ATOM   8936  C C   . ASP B 2  503 ? 20.555  -18.878 -1.319  1.00 94.43 503 B 1 
ATOM   8937  O O   . ASP B 2  503 ? 21.767  -18.897 -1.540  1.00 93.53 503 B 1 
ATOM   8938  C CB  . ASP B 2  503 ? 19.629  -18.323 1.017   1.00 92.02 503 B 1 
ATOM   8939  C CG  . ASP B 2  503 ? 20.721  -18.019 2.043   1.00 87.04 503 B 1 
ATOM   8940  O OD1 . ASP B 2  503 ? 21.459  -17.017 1.870   1.00 79.21 503 B 1 
ATOM   8941  O OD2 . ASP B 2  503 ? 20.783  -18.758 3.046   1.00 79.04 503 B 1 
ATOM   8942  N N   . LEU B 2  504 ? 19.719  -19.690 -1.968  1.00 95.24 504 B 1 
ATOM   8943  C CA  . LEU B 2  504 ? 20.161  -20.623 -3.016  1.00 96.09 504 B 1 
ATOM   8944  C C   . LEU B 2  504 ? 20.899  -19.893 -4.150  1.00 96.31 504 B 1 
ATOM   8945  O O   . LEU B 2  504 ? 21.922  -20.379 -4.630  1.00 95.64 504 B 1 
ATOM   8946  C CB  . LEU B 2  504 ? 18.943  -21.404 -3.551  1.00 96.16 504 B 1 
ATOM   8947  C CG  . LEU B 2  504 ? 19.282  -22.414 -4.675  1.00 95.66 504 B 1 
ATOM   8948  C CD1 . LEU B 2  504 ? 20.235  -23.510 -4.213  1.00 92.07 504 B 1 
ATOM   8949  C CD2 . LEU B 2  504 ? 18.006  -23.078 -5.178  1.00 92.18 504 B 1 
ATOM   8950  N N   . SER B 2  505 ? 20.427  -18.714 -4.529  1.00 95.47 505 B 1 
ATOM   8951  C CA  . SER B 2  505 ? 21.091  -17.869 -5.526  1.00 95.14 505 B 1 
ATOM   8952  C C   . SER B 2  505 ? 22.527  -17.516 -5.118  1.00 95.34 505 B 1 
ATOM   8953  O O   . SER B 2  505 ? 23.431  -17.603 -5.950  1.00 94.23 505 B 1 
ATOM   8954  C CB  . SER B 2  505 ? 20.271  -16.597 -5.753  1.00 93.81 505 B 1 
ATOM   8955  O OG  . SER B 2  505 ? 20.928  -15.718 -6.641  1.00 82.75 505 B 1 
ATOM   8956  N N   . LYS B 2  506 ? 22.783  -17.209 -3.843  1.00 94.27 506 B 1 
ATOM   8957  C CA  . LYS B 2  506 ? 24.146  -16.927 -3.356  1.00 93.88 506 B 1 
ATOM   8958  C C   . LYS B 2  506 ? 25.065  -18.145 -3.469  1.00 94.41 506 B 1 
ATOM   8959  O O   . LYS B 2  506 ? 26.232  -17.991 -3.820  1.00 93.11 506 B 1 
ATOM   8960  C CB  . LYS B 2  506 ? 24.127  -16.476 -1.893  1.00 92.59 506 B 1 
ATOM   8961  C CG  . LYS B 2  506 ? 23.416  -15.148 -1.636  1.00 88.02 506 B 1 
ATOM   8962  C CD  . LYS B 2  506 ? 23.321  -14.957 -0.119  1.00 83.68 506 B 1 
ATOM   8963  C CE  . LYS B 2  506 ? 22.540  -13.700 0.252   1.00 75.68 506 B 1 
ATOM   8964  N NZ  . LYS B 2  506 ? 21.965  -13.833 1.612   1.00 67.44 506 B 1 
ATOM   8965  N N   . TYR B 2  507 ? 24.558  -19.346 -3.187  1.00 94.80 507 B 1 
ATOM   8966  C CA  . TYR B 2  507 ? 25.323  -20.582 -3.382  1.00 95.10 507 B 1 
ATOM   8967  C C   . TYR B 2  507 ? 25.625  -20.813 -4.866  1.00 95.20 507 B 1 
ATOM   8968  O O   . TYR B 2  507 ? 26.773  -21.059 -5.225  1.00 93.94 507 B 1 
ATOM   8969  C CB  . TYR B 2  507 ? 24.572  -21.770 -2.771  1.00 94.89 507 B 1 
ATOM   8970  C CG  . TYR B 2  507 ? 24.569  -21.781 -1.256  1.00 94.81 507 B 1 
ATOM   8971  C CD1 . TYR B 2  507 ? 25.742  -22.104 -0.548  1.00 91.31 507 B 1 
ATOM   8972  C CD2 . TYR B 2  507 ? 23.395  -21.467 -0.541  1.00 91.23 507 B 1 
ATOM   8973  C CE1 . TYR B 2  507 ? 25.750  -22.105 0.856   1.00 90.32 507 B 1 
ATOM   8974  C CE2 . TYR B 2  507 ? 23.395  -21.463 0.863   1.00 90.01 507 B 1 
ATOM   8975  C CZ  . TYR B 2  507 ? 24.575  -21.781 1.562   1.00 92.44 507 B 1 
ATOM   8976  O OH  . TYR B 2  507 ? 24.574  -21.774 2.933   1.00 91.25 507 B 1 
ATOM   8977  N N   . LYS B 2  508 ? 24.631  -20.636 -5.731  1.00 95.28 508 B 1 
ATOM   8978  C CA  . LYS B 2  508 ? 24.794  -20.776 -7.180  1.00 95.36 508 B 1 
ATOM   8979  C C   . LYS B 2  508 ? 25.776  -19.756 -7.762  1.00 95.32 508 B 1 
ATOM   8980  O O   . LYS B 2  508 ? 26.638  -20.124 -8.552  1.00 94.26 508 B 1 
ATOM   8981  C CB  . LYS B 2  508 ? 23.409  -20.696 -7.839  1.00 94.71 508 B 1 
ATOM   8982  C CG  . LYS B 2  508 ? 23.487  -20.972 -9.346  1.00 90.25 508 B 1 
ATOM   8983  C CD  . LYS B 2  508 ? 22.092  -21.160 -9.943  1.00 88.60 508 B 1 
ATOM   8984  C CE  . LYS B 2  508 ? 22.208  -21.539 -11.423 1.00 83.54 508 B 1 
ATOM   8985  N NZ  . LYS B 2  508 ? 20.903  -21.938 -11.993 1.00 77.00 508 B 1 
ATOM   8986  N N   . GLN B 2  509 ? 25.692  -18.498 -7.347  1.00 94.22 509 B 1 
ATOM   8987  C CA  . GLN B 2  509 ? 26.620  -17.450 -7.792  1.00 93.79 509 B 1 
ATOM   8988  C C   . GLN B 2  509 ? 28.064  -17.753 -7.385  1.00 94.02 509 B 1 
ATOM   8989  O O   . GLN B 2  509 ? 28.962  -17.615 -8.208  1.00 92.30 509 B 1 
ATOM   8990  C CB  . GLN B 2  509 ? 26.190  -16.095 -7.218  1.00 92.43 509 B 1 
ATOM   8991  C CG  . GLN B 2  509 ? 24.968  -15.510 -7.943  1.00 85.71 509 B 1 
ATOM   8992  C CD  . GLN B 2  509 ? 24.441  -14.234 -7.278  1.00 79.93 509 B 1 
ATOM   8993  O OE1 . GLN B 2  509 ? 24.991  -13.710 -6.328  1.00 71.05 509 B 1 
ATOM   8994  N NE2 . GLN B 2  509 ? 23.343  -13.700 -7.766  1.00 67.48 509 B 1 
ATOM   8995  N N   . ARG B 2  510 ? 28.290  -18.218 -6.155  1.00 93.29 510 B 1 
ATOM   8996  C CA  . ARG B 2  510 ? 29.631  -18.633 -5.703  1.00 93.01 510 B 1 
ATOM   8997  C C   . ARG B 2  510 ? 30.174  -19.805 -6.516  1.00 92.99 510 B 1 
ATOM   8998  O O   . ARG B 2  510 ? 31.336  -19.768 -6.909  1.00 90.93 510 B 1 
ATOM   8999  C CB  . ARG B 2  510 ? 29.603  -18.967 -4.206  1.00 92.15 510 B 1 
ATOM   9000  C CG  . ARG B 2  510 ? 29.696  -17.699 -3.353  1.00 88.63 510 B 1 
ATOM   9001  C CD  . ARG B 2  510 ? 29.666  -18.032 -1.862  1.00 87.74 510 B 1 
ATOM   9002  N NE  . ARG B 2  510 ? 28.287  -18.164 -1.368  1.00 84.72 510 B 1 
ATOM   9003  C CZ  . ARG B 2  510 ? 27.930  -18.501 -0.137  1.00 83.16 510 B 1 
ATOM   9004  N NH1 . ARG B 2  510 ? 28.794  -18.867 0.762   1.00 74.66 510 B 1 
ATOM   9005  N NH2 . ARG B 2  510 ? 26.684  -18.447 0.232   1.00 75.97 510 B 1 
ATOM   9006  N N   . ARG B 2  511 ? 29.336  -20.791 -6.818  1.00 92.41 511 B 1 
ATOM   9007  C CA  . ARG B 2  511 ? 29.732  -21.904 -7.690  1.00 92.24 511 B 1 
ATOM   9008  C C   . ARG B 2  511 ? 30.107  -21.415 -9.091  1.00 92.17 511 B 1 
ATOM   9009  O O   . ARG B 2  511 ? 31.179  -21.749 -9.578  1.00 90.70 511 B 1 
ATOM   9010  C CB  . ARG B 2  511 ? 28.604  -22.943 -7.755  1.00 91.23 511 B 1 
ATOM   9011  C CG  . ARG B 2  511 ? 29.048  -24.175 -8.565  1.00 88.63 511 B 1 
ATOM   9012  C CD  . ARG B 2  511 ? 27.955  -25.241 -8.679  1.00 88.19 511 B 1 
ATOM   9013  N NE  . ARG B 2  511 ? 26.766  -24.765 -9.392  1.00 85.97 511 B 1 
ATOM   9014  C CZ  . ARG B 2  511 ? 26.622  -24.564 -10.700 1.00 86.83 511 B 1 
ATOM   9015  N NH1 . ARG B 2  511 ? 27.586  -24.768 -11.556 1.00 77.97 511 B 1 
ATOM   9016  N NH2 . ARG B 2  511 ? 25.473  -24.161 -11.154 1.00 80.11 511 B 1 
ATOM   9017  N N   . LEU B 2  512 ? 29.263  -20.601 -9.718  1.00 91.98 512 B 1 
ATOM   9018  C CA  . LEU B 2  512 ? 29.512  -20.076 -11.066 1.00 91.43 512 B 1 
ATOM   9019  C C   . LEU B 2  512 ? 30.751  -19.174 -11.141 1.00 90.83 512 B 1 
ATOM   9020  O O   . LEU B 2  512 ? 31.430  -19.159 -12.164 1.00 87.27 512 B 1 
ATOM   9021  C CB  . LEU B 2  512 ? 28.268  -19.311 -11.551 1.00 90.34 512 B 1 
ATOM   9022  C CG  . LEU B 2  512 ? 27.047  -20.197 -11.867 1.00 87.62 512 B 1 
ATOM   9023  C CD1 . LEU B 2  512 ? 25.838  -19.308 -12.151 1.00 82.04 512 B 1 
ATOM   9024  C CD2 . LEU B 2  512 ? 27.272  -21.096 -13.081 1.00 81.18 512 B 1 
ATOM   9025  N N   . ALA B 2  513 ? 31.067  -18.472 -10.063 1.00 89.72 513 B 1 
ATOM   9026  C CA  . ALA B 2  513 ? 32.284  -17.670 -9.956  1.00 88.28 513 B 1 
ATOM   9027  C C   . ALA B 2  513 ? 33.559  -18.514 -9.753  1.00 87.16 513 B 1 
ATOM   9028  O O   . ALA B 2  513 ? 34.654  -17.957 -9.740  1.00 81.15 513 B 1 
ATOM   9029  C CB  . ALA B 2  513 ? 32.095  -16.651 -8.830  1.00 86.39 513 B 1 
ATOM   9030  N N   . GLY B 2  514 ? 33.424  -19.834 -9.585  1.00 83.87 514 B 1 
ATOM   9031  C CA  . GLY B 2  514 ? 34.553  -20.726 -9.312  1.00 82.12 514 B 1 
ATOM   9032  C C   . GLY B 2  514 ? 35.193  -20.493 -7.946  1.00 82.77 514 B 1 
ATOM   9033  O O   . GLY B 2  514 ? 36.396  -20.677 -7.800  1.00 75.99 514 B 1 
ATOM   9034  N N   . ALA B 2  515 ? 34.412  -20.067 -6.958  1.00 84.05 515 B 1 
ATOM   9035  C CA  . ALA B 2  515 ? 34.914  -19.938 -5.594  1.00 83.39 515 B 1 
ATOM   9036  C C   . ALA B 2  515 ? 35.339  -21.306 -5.034  1.00 84.10 515 B 1 
ATOM   9037  O O   . ALA B 2  515 ? 34.857  -22.349 -5.478  1.00 79.32 515 B 1 
ATOM   9038  C CB  . ALA B 2  515 ? 33.839  -19.270 -4.726  1.00 79.16 515 B 1 
ATOM   9039  N N   . GLU B 2  516 ? 36.210  -21.302 -4.029  1.00 83.63 516 B 1 
ATOM   9040  C CA  . GLU B 2  516 ? 36.567  -22.534 -3.330  1.00 83.32 516 B 1 
ATOM   9041  C C   . GLU B 2  516 ? 35.336  -23.164 -2.677  1.00 84.64 516 B 1 
ATOM   9042  O O   . GLU B 2  516 ? 34.493  -22.481 -2.095  1.00 79.08 516 B 1 
ATOM   9043  C CB  . GLU B 2  516 ? 37.660  -22.299 -2.282  1.00 77.99 516 B 1 
ATOM   9044  C CG  . GLU B 2  516 ? 39.032  -22.022 -2.917  1.00 69.29 516 B 1 
ATOM   9045  C CD  . GLU B 2  516 ? 40.178  -22.044 -1.892  1.00 62.50 516 B 1 
ATOM   9046  O OE1 . GLU B 2  516 ? 41.343  -22.155 -2.334  1.00 55.68 516 B 1 
ATOM   9047  O OE2 . GLU B 2  516 ? 39.899  -21.960 -0.674  1.00 56.68 516 B 1 
ATOM   9048  N N   . GLU B 2  517 ? 35.258  -24.488 -2.763  1.00 85.38 517 B 1 
ATOM   9049  C CA  . GLU B 2  517 ? 34.114  -25.244 -2.248  1.00 85.58 517 B 1 
ATOM   9050  C C   . GLU B 2  517 ? 33.996  -25.150 -0.724  1.00 86.25 517 B 1 
ATOM   9051  O O   . GLU B 2  517 ? 32.894  -25.106 -0.179  1.00 81.82 517 B 1 
ATOM   9052  C CB  . GLU B 2  517 ? 34.257  -26.706 -2.708  1.00 81.80 517 B 1 
ATOM   9053  C CG  . GLU B 2  517 ? 33.000  -27.538 -2.407  1.00 75.66 517 B 1 
ATOM   9054  C CD  . GLU B 2  517 ? 33.069  -28.986 -2.925  1.00 74.34 517 B 1 
ATOM   9055  O OE1 . GLU B 2  517 ? 32.137  -29.757 -2.601  1.00 68.23 517 B 1 
ATOM   9056  O OE2 . GLU B 2  517 ? 34.031  -29.346 -3.640  1.00 72.76 517 B 1 
ATOM   9057  N N   . TRP B 2  518 ? 35.140  -25.093 -0.050  1.00 87.92 518 B 1 
ATOM   9058  C CA  . TRP B 2  518 ? 35.219  -25.069 1.402   1.00 87.49 518 B 1 
ATOM   9059  C C   . TRP B 2  518 ? 36.047  -23.883 1.886   1.00 87.20 518 B 1 
ATOM   9060  O O   . TRP B 2  518 ? 37.182  -23.683 1.460   1.00 81.77 518 B 1 
ATOM   9061  C CB  . TRP B 2  518 ? 35.807  -26.389 1.908   1.00 84.98 518 B 1 
ATOM   9062  C CG  . TRP B 2  518 ? 34.983  -27.607 1.622   1.00 83.76 518 B 1 
ATOM   9063  C CD1 . TRP B 2  518 ? 35.076  -28.378 0.515   1.00 74.18 518 B 1 
ATOM   9064  C CD2 . TRP B 2  518 ? 33.927  -28.197 2.446   1.00 80.38 518 B 1 
ATOM   9065  N NE1 . TRP B 2  518 ? 34.153  -29.419 0.595   1.00 74.19 518 B 1 
ATOM   9066  C CE2 . TRP B 2  518 ? 33.436  -29.348 1.769   1.00 78.58 518 B 1 
ATOM   9067  C CE3 . TRP B 2  518 ? 33.361  -27.869 3.694   1.00 76.13 518 B 1 
ATOM   9068  C CZ2 . TRP B 2  518 ? 32.418  -30.157 2.319   1.00 77.10 518 B 1 
ATOM   9069  C CZ3 . TRP B 2  518 ? 32.346  -28.671 4.241   1.00 71.61 518 B 1 
ATOM   9070  C CH2 . TRP B 2  518 ? 31.880  -29.807 3.560   1.00 73.15 518 B 1 
ATOM   9071  N N   . VAL B 2  519 ? 35.495  -23.138 2.832   1.00 85.75 519 B 1 
ATOM   9072  C CA  . VAL B 2  519 ? 36.218  -22.135 3.620   1.00 84.57 519 B 1 
ATOM   9073  C C   . VAL B 2  519 ? 36.112  -22.544 5.088   1.00 83.79 519 B 1 
ATOM   9074  O O   . VAL B 2  519 ? 35.064  -22.385 5.717   1.00 76.44 519 B 1 
ATOM   9075  C CB  . VAL B 2  519 ? 35.694  -20.711 3.365   1.00 80.80 519 B 1 
ATOM   9076  C CG1 . VAL B 2  519 ? 36.437  -19.689 4.233   1.00 72.70 519 B 1 
ATOM   9077  C CG2 . VAL B 2  519 ? 35.896  -20.305 1.901   1.00 73.71 519 B 1 
ATOM   9078  N N   . GLY B 2  520 ? 37.189  -23.107 5.610   1.00 79.77 520 B 1 
ATOM   9079  C CA  . GLY B 2  520 ? 37.162  -23.808 6.888   1.00 78.88 520 B 1 
ATOM   9080  C C   . GLY B 2  520 ? 36.194  -24.998 6.828   1.00 80.55 520 B 1 
ATOM   9081  O O   . GLY B 2  520 ? 36.240  -25.799 5.894   1.00 73.33 520 B 1 
ATOM   9082  N N   . ASP B 2  521 ? 35.281  -25.075 7.806   1.00 81.42 521 B 1 
ATOM   9083  C CA  . ASP B 2  521 ? 34.284  -26.152 7.879   1.00 81.12 521 B 1 
ATOM   9084  C C   . ASP B 2  521 ? 32.974  -25.824 7.138   1.00 82.88 521 B 1 
ATOM   9085  O O   . ASP B 2  521 ? 32.007  -26.587 7.193   1.00 76.34 521 B 1 
ATOM   9086  C CB  . ASP B 2  521 ? 34.010  -26.489 9.353   1.00 74.94 521 B 1 
ATOM   9087  C CG  . ASP B 2  521 ? 35.253  -26.971 10.101  1.00 66.07 521 B 1 
ATOM   9088  O OD1 . ASP B 2  521 ? 36.098  -27.646 9.474   1.00 56.78 521 B 1 
ATOM   9089  O OD2 . ASP B 2  521 ? 35.341  -26.660 11.308  1.00 58.45 521 B 1 
ATOM   9090  N N   . ARG B 2  522 ? 32.897  -24.682 6.470   1.00 83.18 522 B 1 
ATOM   9091  C CA  . ARG B 2  522 ? 31.685  -24.235 5.776   1.00 84.02 522 B 1 
ATOM   9092  C C   . ARG B 2  522 ? 31.816  -24.426 4.273   1.00 86.68 522 B 1 
ATOM   9093  O O   . ARG B 2  522 ? 32.706  -23.865 3.637   1.00 82.63 522 B 1 
ATOM   9094  C CB  . ARG B 2  522 ? 31.347  -22.780 6.116   1.00 78.68 522 B 1 
ATOM   9095  C CG  . ARG B 2  522 ? 30.871  -22.629 7.570   1.00 68.74 522 B 1 
ATOM   9096  C CD  . ARG B 2  522 ? 30.372  -21.200 7.800   1.00 64.45 522 B 1 
ATOM   9097  N NE  . ARG B 2  522 ? 29.877  -21.020 9.174   1.00 56.98 522 B 1 
ATOM   9098  C CZ  . ARG B 2  522 ? 29.325  -19.920 9.668   1.00 50.25 522 B 1 
ATOM   9099  N NH1 . ARG B 2  522 ? 29.171  -18.847 8.939   1.00 47.72 522 B 1 
ATOM   9100  N NH2 . ARG B 2  522 ? 28.925  -19.888 10.907  1.00 44.38 522 B 1 
ATOM   9101  N N   . LYS B 2  523 ? 30.844  -25.136 3.723   1.00 85.60 523 B 1 
ATOM   9102  C CA  . LYS B 2  523 ? 30.701  -25.294 2.281   1.00 87.88 523 B 1 
ATOM   9103  C C   . LYS B 2  523 ? 30.173  -23.991 1.664   1.00 89.41 523 B 1 
ATOM   9104  O O   . LYS B 2  523 ? 29.183  -23.436 2.141   1.00 86.36 523 B 1 
ATOM   9105  C CB  . LYS B 2  523 ? 29.811  -26.518 2.010   1.00 85.28 523 B 1 
ATOM   9106  C CG  . LYS B 2  523 ? 30.080  -27.064 0.607   1.00 81.86 523 B 1 
ATOM   9107  C CD  . LYS B 2  523 ? 29.510  -28.463 0.406   1.00 80.18 523 B 1 
ATOM   9108  C CE  . LYS B 2  523 ? 30.019  -28.942 -0.952  1.00 78.09 523 B 1 
ATOM   9109  N NZ  . LYS B 2  523 ? 29.807  -30.373 -1.208  1.00 73.11 523 B 1 
ATOM   9110  N N   . GLN B 2  524 ? 30.839  -23.493 0.638   1.00 90.22 524 B 1 
ATOM   9111  C CA  . GLN B 2  524 ? 30.513  -22.209 0.005   1.00 90.39 524 B 1 
ATOM   9112  C C   . GLN B 2  524 ? 29.487  -22.339 -1.118  1.00 91.24 524 B 1 
ATOM   9113  O O   . GLN B 2  524 ? 28.748  -21.395 -1.398  1.00 87.06 524 B 1 
ATOM   9114  C CB  . GLN B 2  524 ? 31.799  -21.554 -0.529  1.00 88.48 524 B 1 
ATOM   9115  C CG  . GLN B 2  524 ? 32.807  -21.221 0.579   1.00 85.42 524 B 1 
ATOM   9116  C CD  . GLN B 2  524 ? 32.211  -20.289 1.639   1.00 81.42 524 B 1 
ATOM   9117  O OE1 . GLN B 2  524 ? 31.719  -19.218 1.341   1.00 72.27 524 B 1 
ATOM   9118  N NE2 . GLN B 2  524 ? 32.219  -20.686 2.891   1.00 70.79 524 B 1 
ATOM   9119  N N   . TRP B 2  525 ? 29.447  -23.494 -1.759  1.00 92.19 525 B 1 
ATOM   9120  C CA  . TRP B 2  525 ? 28.520  -23.837 -2.828  1.00 92.30 525 B 1 
ATOM   9121  C C   . TRP B 2  525 ? 28.212  -25.335 -2.795  1.00 92.71 525 B 1 
ATOM   9122  O O   . TRP B 2  525 ? 28.918  -26.120 -2.160  1.00 89.85 525 B 1 
ATOM   9123  C CB  . TRP B 2  525 ? 29.099  -23.374 -4.171  1.00 89.98 525 B 1 
ATOM   9124  C CG  . TRP B 2  525 ? 30.474  -23.870 -4.504  1.00 89.21 525 B 1 
ATOM   9125  C CD1 . TRP B 2  525 ? 31.620  -23.177 -4.334  1.00 81.38 525 B 1 
ATOM   9126  C CD2 . TRP B 2  525 ? 30.849  -25.143 -5.105  1.00 86.29 525 B 1 
ATOM   9127  N NE1 . TRP B 2  525 ? 32.693  -23.936 -4.792  1.00 81.64 525 B 1 
ATOM   9128  C CE2 . TRP B 2  525 ? 32.256  -25.148 -5.279  1.00 85.02 525 B 1 
ATOM   9129  C CE3 . TRP B 2  525 ? 30.129  -26.277 -5.529  1.00 80.48 525 B 1 
ATOM   9130  C CZ2 . TRP B 2  525 ? 32.932  -26.249 -5.854  1.00 82.11 525 B 1 
ATOM   9131  C CZ3 . TRP B 2  525 ? 30.799  -27.370 -6.095  1.00 78.85 525 B 1 
ATOM   9132  C CH2 . TRP B 2  525 ? 32.183  -27.352 -6.255  1.00 80.14 525 B 1 
ATOM   9133  N N   . ILE B 2  526 ? 27.132  -25.723 -3.457  1.00 93.10 526 B 1 
ATOM   9134  C CA  . ILE B 2  526 ? 26.662  -27.110 -3.542  1.00 93.39 526 B 1 
ATOM   9135  C C   . ILE B 2  526 ? 26.770  -27.635 -4.976  1.00 93.43 526 B 1 
ATOM   9136  O O   . ILE B 2  526 ? 26.866  -26.863 -5.934  1.00 91.29 526 B 1 
ATOM   9137  C CB  . ILE B 2  526 ? 25.232  -27.244 -2.969  1.00 92.21 526 B 1 
ATOM   9138  C CG1 . ILE B 2  526 ? 24.222  -26.323 -3.694  1.00 85.77 526 B 1 
ATOM   9139  C CG2 . ILE B 2  526 ? 25.259  -26.989 -1.455  1.00 82.50 526 B 1 
ATOM   9140  C CD1 . ILE B 2  526 ? 22.774  -26.480 -3.214  1.00 84.64 526 B 1 
ATOM   9141  N N   . SER B 2  527 ? 26.727  -28.950 -5.130  1.00 93.17 527 B 1 
ATOM   9142  C CA  . SER B 2  527 ? 26.780  -29.591 -6.444  1.00 93.07 527 B 1 
ATOM   9143  C C   . SER B 2  527 ? 25.606  -29.178 -7.341  1.00 93.59 527 B 1 
ATOM   9144  O O   . SER B 2  527 ? 24.520  -28.835 -6.870  1.00 92.02 527 B 1 
ATOM   9145  C CB  . SER B 2  527 ? 26.833  -31.112 -6.286  1.00 91.23 527 B 1 
ATOM   9146  O OG  . SER B 2  527 ? 25.640  -31.625 -5.734  1.00 83.24 527 B 1 
ATOM   9147  N N   . VAL B 2  528 ? 25.794  -29.281 -8.656  1.00 93.97 528 B 1 
ATOM   9148  C CA  . VAL B 2  528 ? 24.734  -28.980 -9.640  1.00 94.05 528 B 1 
ATOM   9149  C C   . VAL B 2  528 ? 23.499  -29.849 -9.399  1.00 94.45 528 B 1 
ATOM   9150  O O   . VAL B 2  528 ? 22.376  -29.360 -9.469  1.00 93.28 528 B 1 
ATOM   9151  C CB  . VAL B 2  528 ? 25.246  -29.166 -11.080 1.00 92.65 528 B 1 
ATOM   9152  C CG1 . VAL B 2  528 ? 24.178  -28.809 -12.114 1.00 85.84 528 B 1 
ATOM   9153  C CG2 . VAL B 2  528 ? 26.468  -28.288 -11.361 1.00 85.66 528 B 1 
ATOM   9154  N N   . ARG B 2  529 ? 23.691  -31.119 -9.050  1.00 94.26 529 B 1 
ATOM   9155  C CA  . ARG B 2  529 ? 22.594  -32.017 -8.671  1.00 94.57 529 B 1 
ATOM   9156  C C   . ARG B 2  529 ? 21.829  -31.474 -7.465  1.00 95.21 529 B 1 
ATOM   9157  O O   . ARG B 2  529 ? 20.608  -31.418 -7.513  1.00 94.23 529 B 1 
ATOM   9158  C CB  . ARG B 2  529 ? 23.148  -33.425 -8.396  1.00 93.33 529 B 1 
ATOM   9159  C CG  . ARG B 2  529 ? 22.045  -34.407 -7.981  1.00 90.04 529 B 1 
ATOM   9160  C CD  . ARG B 2  529 ? 22.618  -35.796 -7.673  1.00 88.33 529 B 1 
ATOM   9161  N NE  . ARG B 2  529 ? 21.573  -36.719 -7.209  1.00 86.91 529 B 1 
ATOM   9162  C CZ  . ARG B 2  529 ? 20.786  -37.485 -7.961  1.00 87.12 529 B 1 
ATOM   9163  N NH1 . ARG B 2  529 ? 20.900  -37.539 -9.260  1.00 76.91 529 B 1 
ATOM   9164  N NH2 . ARG B 2  529 ? 19.864  -38.210 -7.412  1.00 81.75 529 B 1 
ATOM   9165  N N   . ALA B 2  530 ? 22.528  -31.066 -6.420  1.00 95.56 530 B 1 
ATOM   9166  C CA  . ALA B 2  530 ? 21.908  -30.514 -5.225  1.00 95.95 530 B 1 
ATOM   9167  C C   . ALA B 2  530 ? 21.151  -29.209 -5.525  1.00 96.24 530 B 1 
ATOM   9168  O O   . ALA B 2  530 ? 20.028  -29.051 -5.060  1.00 95.30 530 B 1 
ATOM   9169  C CB  . ALA B 2  530 ? 22.975  -30.325 -4.144  1.00 95.38 530 B 1 
ATOM   9170  N N   . GLU B 2  531 ? 21.697  -28.327 -6.363  1.00 95.69 531 B 1 
ATOM   9171  C CA  . GLU B 2  531 ? 21.005  -27.108 -6.809  1.00 95.72 531 B 1 
ATOM   9172  C C   . GLU B 2  531 ? 19.687  -27.421 -7.524  1.00 96.06 531 B 1 
ATOM   9173  O O   . GLU B 2  531 ? 18.658  -26.836 -7.197  1.00 95.21 531 B 1 
ATOM   9174  C CB  . GLU B 2  531 ? 21.884  -26.289 -7.763  1.00 94.35 531 B 1 
ATOM   9175  C CG  . GLU B 2  531 ? 23.004  -25.514 -7.067  1.00 86.34 531 B 1 
ATOM   9176  C CD  . GLU B 2  531 ? 23.875  -24.738 -8.065  1.00 87.58 531 B 1 
ATOM   9177  O OE1 . GLU B 2  531 ? 24.960  -24.263 -7.674  1.00 82.10 531 B 1 
ATOM   9178  O OE2 . GLU B 2  531 ? 23.522  -24.620 -9.262  1.00 83.80 531 B 1 
ATOM   9179  N N   . VAL B 2  532 ? 19.701  -28.365 -8.463  1.00 96.07 532 B 1 
ATOM   9180  C CA  . VAL B 2  532 ? 18.496  -28.758 -9.207  1.00 96.09 532 B 1 
ATOM   9181  C C   . VAL B 2  532 ? 17.456  -29.362 -8.262  1.00 96.35 532 B 1 
ATOM   9182  O O   . VAL B 2  532 ? 16.318  -28.899 -8.231  1.00 95.69 532 B 1 
ATOM   9183  C CB  . VAL B 2  532 ? 18.842  -29.710 -10.367 1.00 95.14 532 B 1 
ATOM   9184  C CG1 . VAL B 2  532 ? 17.587  -30.264 -11.051 1.00 91.00 532 B 1 
ATOM   9185  C CG2 . VAL B 2  532 ? 19.655  -28.982 -11.441 1.00 91.03 532 B 1 
ATOM   9186  N N   . LEU B 2  533 ? 17.832  -30.344 -7.445  1.00 96.73 533 B 1 
ATOM   9187  C CA  . LEU B 2  533 ? 16.903  -30.970 -6.497  1.00 96.93 533 B 1 
ATOM   9188  C C   . LEU B 2  533 ? 16.339  -29.958 -5.490  1.00 97.07 533 B 1 
ATOM   9189  O O   . LEU B 2  533 ? 15.151  -29.996 -5.180  1.00 96.01 533 B 1 
ATOM   9190  C CB  . LEU B 2  533 ? 17.589  -32.131 -5.758  1.00 96.33 533 B 1 
ATOM   9191  C CG  . LEU B 2  533 ? 18.052  -33.303 -6.641  1.00 94.23 533 B 1 
ATOM   9192  C CD1 . LEU B 2  533 ? 18.486  -34.461 -5.752  1.00 87.30 533 B 1 
ATOM   9193  C CD2 . LEU B 2  533 ? 16.984  -33.798 -7.603  1.00 86.72 533 B 1 
ATOM   9194  N N   . THR B 2  534 ? 17.165  -29.037 -5.023  1.00 97.20 534 B 1 
ATOM   9195  C CA  . THR B 2  534 ? 16.737  -27.966 -4.117  1.00 97.26 534 B 1 
ATOM   9196  C C   . THR B 2  534 ? 15.780  -27.005 -4.811  1.00 97.30 534 B 1 
ATOM   9197  O O   . THR B 2  534 ? 14.776  -26.629 -4.220  1.00 96.34 534 B 1 
ATOM   9198  C CB  . THR B 2  534 ? 17.936  -27.205 -3.544  1.00 96.55 534 B 1 
ATOM   9199  O OG1 . THR B 2  534 ? 18.821  -28.108 -2.932  1.00 86.36 534 B 1 
ATOM   9200  C CG2 . THR B 2  534 ? 17.524  -26.215 -2.460  1.00 86.59 534 B 1 
ATOM   9201  N N   . THR B 2  535 ? 16.016  -26.674 -6.077  1.00 97.19 535 B 1 
ATOM   9202  C CA  . THR B 2  535 ? 15.100  -25.838 -6.869  1.00 97.15 535 B 1 
ATOM   9203  C C   . THR B 2  535 ? 13.702  -26.455 -6.937  1.00 97.07 535 B 1 
ATOM   9204  O O   . THR B 2  535 ? 12.718  -25.759 -6.702  1.00 95.99 535 B 1 
ATOM   9205  C CB  . THR B 2  535 ? 15.650  -25.597 -8.281  1.00 96.40 535 B 1 
ATOM   9206  O OG1 . THR B 2  535 ? 16.911  -24.984 -8.206  1.00 88.65 535 B 1 
ATOM   9207  C CG2 . THR B 2  535 ? 14.765  -24.673 -9.105  1.00 87.50 535 B 1 
ATOM   9208  N N   . PHE B 2  536 ? 13.604  -27.770 -7.171  1.00 97.31 536 B 1 
ATOM   9209  C CA  . PHE B 2  536 ? 12.327  -28.490 -7.123  1.00 97.27 536 B 1 
ATOM   9210  C C   . PHE B 2  536 ? 11.718  -28.502 -5.711  1.00 97.07 536 B 1 
ATOM   9211  O O   . PHE B 2  536 ? 10.527  -28.249 -5.552  1.00 95.83 536 B 1 
ATOM   9212  C CB  . PHE B 2  536 ? 12.511  -29.919 -7.640  1.00 97.00 536 B 1 
ATOM   9213  C CG  . PHE B 2  536 ? 12.525  -30.048 -9.152  1.00 96.98 536 B 1 
ATOM   9214  C CD1 . PHE B 2  536 ? 11.350  -30.382 -9.839  1.00 94.27 536 B 1 
ATOM   9215  C CD2 . PHE B 2  536 ? 13.707  -29.852 -9.878  1.00 93.89 536 B 1 
ATOM   9216  C CE1 . PHE B 2  536 ? 11.352  -30.513 -11.235 1.00 93.38 536 B 1 
ATOM   9217  C CE2 . PHE B 2  536 ? 13.716  -29.974 -11.276 1.00 93.23 536 B 1 
ATOM   9218  C CZ  . PHE B 2  536 ? 12.538  -30.304 -11.955 1.00 95.13 536 B 1 
ATOM   9219  N N   . ALA B 2  537 ? 12.515  -28.766 -4.681  1.00 97.24 537 B 1 
ATOM   9220  C CA  . ALA B 2  537 ? 12.030  -28.877 -3.305  1.00 97.15 537 B 1 
ATOM   9221  C C   . ALA B 2  537 ? 11.535  -27.546 -2.711  1.00 96.98 537 B 1 
ATOM   9222  O O   . ALA B 2  537 ? 10.634  -27.539 -1.868  1.00 95.14 537 B 1 
ATOM   9223  C CB  . ALA B 2  537 ? 13.149  -29.463 -2.446  1.00 96.54 537 B 1 
ATOM   9224  N N   . LEU B 2  538 ? 12.112  -26.433 -3.142  1.00 96.78 538 B 1 
ATOM   9225  C CA  . LEU B 2  538 ? 11.719  -25.092 -2.704  1.00 96.38 538 B 1 
ATOM   9226  C C   . LEU B 2  538 ? 10.508  -24.547 -3.470  1.00 95.71 538 B 1 
ATOM   9227  O O   . LEU B 2  538 ? 9.854   -23.626 -2.982  1.00 93.38 538 B 1 
ATOM   9228  C CB  . LEU B 2  538 ? 12.917  -24.136 -2.804  1.00 95.90 538 B 1 
ATOM   9229  C CG  . LEU B 2  538 ? 14.115  -24.469 -1.897  1.00 94.98 538 B 1 
ATOM   9230  C CD1 . LEU B 2  538 ? 15.208  -23.419 -2.102  1.00 90.76 538 B 1 
ATOM   9231  C CD2 . LEU B 2  538 ? 13.760  -24.514 -0.417  1.00 90.52 538 B 1 
ATOM   9232  N N   . CYS B 2  539 ? 10.163  -25.121 -4.629  1.00 95.88 539 B 1 
ATOM   9233  C CA  . CYS B 2  539 ? 9.046   -24.684 -5.455  1.00 95.67 539 B 1 
ATOM   9234  C C   . CYS B 2  539 ? 7.692   -25.008 -4.801  1.00 95.36 539 B 1 
ATOM   9235  O O   . CYS B 2  539 ? 7.128   -26.081 -4.995  1.00 91.67 539 B 1 
ATOM   9236  C CB  . CYS B 2  539 ? 9.203   -25.291 -6.850  1.00 94.53 539 B 1 
ATOM   9237  S SG  . CYS B 2  539 ? 8.077   -24.481 -8.013  1.00 91.54 539 B 1 
ATOM   9238  N N   . GLY B 2  540 ? 7.160   -24.070 -4.024  1.00 94.17 540 B 1 
ATOM   9239  C CA  . GLY B 2  540 ? 5.844   -24.175 -3.390  1.00 94.11 540 B 1 
ATOM   9240  C C   . GLY B 2  540 ? 5.672   -23.233 -2.201  1.00 93.90 540 B 1 
ATOM   9241  O O   . GLY B 2  540 ? 6.629   -22.930 -1.490  1.00 89.79 540 B 1 
ATOM   9242  N N   . PHE B 2  541 ? 4.426   -22.820 -1.951  1.00 93.02 541 B 1 
ATOM   9243  C CA  . PHE B 2  541 ? 4.054   -21.917 -0.853  1.00 92.47 541 B 1 
ATOM   9244  C C   . PHE B 2  541 ? 3.824   -22.621 0.494   1.00 92.37 541 B 1 
ATOM   9245  O O   . PHE B 2  541 ? 3.244   -22.028 1.404   1.00 89.95 541 B 1 
ATOM   9246  C CB  . PHE B 2  541 ? 2.816   -21.108 -1.259  1.00 90.97 541 B 1 
ATOM   9247  C CG  . PHE B 2  541 ? 3.017   -20.129 -2.392  1.00 90.62 541 B 1 
ATOM   9248  C CD1 . PHE B 2  541 ? 4.109   -19.248 -2.382  1.00 85.09 541 B 1 
ATOM   9249  C CD2 . PHE B 2  541 ? 2.064   -20.040 -3.418  1.00 84.20 541 B 1 
ATOM   9250  C CE1 . PHE B 2  541 ? 4.247   -18.287 -3.388  1.00 83.23 541 B 1 
ATOM   9251  C CE2 . PHE B 2  541 ? 2.197   -19.073 -4.424  1.00 81.97 541 B 1 
ATOM   9252  C CZ  . PHE B 2  541 ? 3.288   -18.197 -4.410  1.00 84.20 541 B 1 
ATOM   9253  N N   . ALA B 2  542 ? 4.239   -23.864 0.653   1.00 92.32 542 B 1 
ATOM   9254  C CA  . ALA B 2  542 ? 4.047   -24.616 1.886   1.00 92.68 542 B 1 
ATOM   9255  C C   . ALA B 2  542 ? 4.967   -24.109 3.011   1.00 92.15 542 B 1 
ATOM   9256  O O   . ALA B 2  542 ? 5.992   -24.712 3.314   1.00 88.93 542 B 1 
ATOM   9257  C CB  . ALA B 2  542 ? 4.206   -26.107 1.596   1.00 92.18 542 B 1 
ATOM   9258  N N   . ASN B 2  543 ? 4.588   -22.995 3.624   1.00 90.42 543 B 1 
ATOM   9259  C CA  . ASN B 2  543 ? 5.246   -22.420 4.790   1.00 89.81 543 B 1 
ATOM   9260  C C   . ASN B 2  543 ? 4.210   -21.917 5.809   1.00 90.22 543 B 1 
ATOM   9261  O O   . ASN B 2  543 ? 3.024   -21.791 5.503   1.00 86.56 543 B 1 
ATOM   9262  C CB  . ASN B 2  543 ? 6.244   -21.342 4.327   1.00 86.37 543 B 1 
ATOM   9263  C CG  . ASN B 2  543 ? 5.580   -20.134 3.708   1.00 84.03 543 B 1 
ATOM   9264  O OD1 . ASN B 2  543 ? 4.837   -19.424 4.353   1.00 71.78 543 B 1 
ATOM   9265  N ND2 . ASN B 2  543 ? 5.867   -19.857 2.454   1.00 73.80 543 B 1 
ATOM   9266  N N   . PHE B 2  544 ? 4.643   -21.646 7.030   1.00 87.62 544 B 1 
ATOM   9267  C CA  . PHE B 2  544 ? 3.720   -21.246 8.095   1.00 87.28 544 B 1 
ATOM   9268  C C   . PHE B 2  544 ? 3.043   -19.894 7.844   1.00 86.54 544 B 1 
ATOM   9269  O O   . PHE B 2  544 ? 1.883   -19.730 8.216   1.00 81.81 544 B 1 
ATOM   9270  C CB  . PHE B 2  544 ? 4.444   -21.266 9.442   1.00 85.72 544 B 1 
ATOM   9271  C CG  . PHE B 2  544 ? 4.762   -22.651 9.955   1.00 85.21 544 B 1 
ATOM   9272  C CD1 . PHE B 2  544 ? 3.720   -23.525 10.313  1.00 79.81 544 B 1 
ATOM   9273  C CD2 . PHE B 2  544 ? 6.095   -23.078 10.082  1.00 78.60 544 B 1 
ATOM   9274  C CE1 . PHE B 2  544 ? 4.005   -24.813 10.792  1.00 77.51 544 B 1 
ATOM   9275  C CE2 . PHE B 2  544 ? 6.385   -24.364 10.559  1.00 75.97 544 B 1 
ATOM   9276  C CZ  . PHE B 2  544 ? 5.340   -25.234 10.914  1.00 80.05 544 B 1 
ATOM   9277  N N   . SER B 2  545 ? 3.699   -18.950 7.182   1.00 84.60 545 B 1 
ATOM   9278  C CA  . SER B 2  545 ? 3.097   -17.650 6.861   1.00 81.42 545 B 1 
ATOM   9279  C C   . SER B 2  545 ? 1.935   -17.758 5.866   1.00 82.04 545 B 1 
ATOM   9280  O O   . SER B 2  545 ? 1.017   -16.945 5.891   1.00 77.71 545 B 1 
ATOM   9281  C CB  . SER B 2  545 ? 4.157   -16.669 6.350   1.00 78.97 545 B 1 
ATOM   9282  O OG  . SER B 2  545 ? 4.567   -16.946 5.031   1.00 72.79 545 B 1 
ATOM   9283  N N   . SER B 2  546 ? 1.923   -18.809 5.043   1.00 85.51 546 B 1 
ATOM   9284  C CA  . SER B 2  546 ? 0.862   -19.052 4.066   1.00 85.83 546 B 1 
ATOM   9285  C C   . SER B 2  546 ? -0.462  -19.536 4.669   1.00 86.23 546 B 1 
ATOM   9286  O O   . SER B 2  546 ? -1.465  -19.547 3.965   1.00 83.53 546 B 1 
ATOM   9287  C CB  . SER B 2  546 ? 1.344   -20.053 3.015   1.00 84.18 546 B 1 
ATOM   9288  O OG  . SER B 2  546 ? 2.331   -19.464 2.189   1.00 76.53 546 B 1 
ATOM   9289  N N   . ILE B 2  547 ? -0.499  -19.927 5.942   1.00 86.40 547 B 1 
ATOM   9290  C CA  . ILE B 2  547 ? -1.732  -20.428 6.575   1.00 86.20 547 B 1 
ATOM   9291  C C   . ILE B 2  547 ? -2.816  -19.347 6.583   1.00 85.82 547 B 1 
ATOM   9292  O O   . ILE B 2  547 ? -3.925  -19.582 6.112   1.00 83.75 547 B 1 
ATOM   9293  C CB  . ILE B 2  547 ? -1.452  -20.975 7.996   1.00 85.74 547 B 1 
ATOM   9294  C CG1 . ILE B 2  547 ? -0.584  -22.247 7.904   1.00 82.63 547 B 1 
ATOM   9295  C CG2 . ILE B 2  547 ? -2.762  -21.282 8.743   1.00 81.71 547 B 1 
ATOM   9296  C CD1 . ILE B 2  547 ? -0.112  -22.797 9.250   1.00 77.63 547 B 1 
ATOM   9297  N N   . GLY B 2  548 ? -2.500  -18.169 7.078   1.00 82.74 548 B 1 
ATOM   9298  C CA  . GLY B 2  548 ? -3.459  -17.067 7.128   1.00 78.24 548 B 1 
ATOM   9299  C C   . GLY B 2  548 ? -3.817  -16.522 5.755   1.00 79.43 548 B 1 
ATOM   9300  O O   . GLY B 2  548 ? -4.974  -16.184 5.513   1.00 76.51 548 B 1 
ATOM   9301  N N   . ILE B 2  549 ? -2.868  -16.523 4.814   1.00 82.53 549 B 1 
ATOM   9302  C CA  . ILE B 2  549 ? -3.133  -16.136 3.421   1.00 81.22 549 B 1 
ATOM   9303  C C   . ILE B 2  549 ? -4.200  -17.050 2.807   1.00 82.86 549 B 1 
ATOM   9304  O O   . ILE B 2  549 ? -5.174  -16.568 2.230   1.00 82.14 549 B 1 
ATOM   9305  C CB  . ILE B 2  549 ? -1.828  -16.145 2.588   1.00 79.29 549 B 1 
ATOM   9306  C CG1 . ILE B 2  549 ? -0.797  -15.143 3.154   1.00 75.93 549 B 1 
ATOM   9307  C CG2 . ILE B 2  549 ? -2.124  -15.817 1.111   1.00 74.42 549 B 1 
ATOM   9308  C CD1 . ILE B 2  549 ? 0.595   -15.237 2.518   1.00 68.90 549 B 1 
ATOM   9309  N N   . MET B 2  550 ? -4.048  -18.364 2.978   1.00 87.26 550 B 1 
ATOM   9310  C CA  . MET B 2  550 ? -5.003  -19.348 2.461   1.00 88.89 550 B 1 
ATOM   9311  C C   . MET B 2  550 ? -6.371  -19.234 3.147   1.00 89.14 550 B 1 
ATOM   9312  O O   . MET B 2  550 ? -7.399  -19.184 2.472   1.00 87.49 550 B 1 
ATOM   9313  C CB  . MET B 2  550 ? -4.412  -20.755 2.632   1.00 89.11 550 B 1 
ATOM   9314  C CG  . MET B 2  550 ? -5.310  -21.849 2.051   1.00 86.15 550 B 1 
ATOM   9315  S SD  . MET B 2  550 ? -5.557  -21.795 0.255   1.00 86.42 550 B 1 
ATOM   9316  C CE  . MET B 2  550 ? -3.965  -22.446 -0.293  1.00 80.12 550 B 1 
ATOM   9317  N N   . LEU B 2  551 ? -6.392  -19.168 4.476   1.00 87.72 551 B 1 
ATOM   9318  C CA  . LEU B 2  551 ? -7.632  -19.030 5.238   1.00 87.61 551 B 1 
ATOM   9319  C C   . LEU B 2  551 ? -8.353  -17.718 4.920   1.00 86.88 551 B 1 
ATOM   9320  O O   . LEU B 2  551 ? -9.557  -17.730 4.686   1.00 84.05 551 B 1 
ATOM   9321  C CB  . LEU B 2  551 ? -7.342  -19.124 6.745   1.00 87.18 551 B 1 
ATOM   9322  C CG  . LEU B 2  551 ? -6.992  -20.532 7.251   1.00 85.30 551 B 1 
ATOM   9323  C CD1 . LEU B 2  551 ? -6.684  -20.456 8.743   1.00 80.69 551 B 1 
ATOM   9324  C CD2 . LEU B 2  551 ? -8.135  -21.521 7.051   1.00 80.90 551 B 1 
ATOM   9325  N N   . GLY B 2  552 ? -7.622  -16.610 4.871   1.00 83.65 552 B 1 
ATOM   9326  C CA  . GLY B 2  552 ? -8.172  -15.309 4.515   1.00 79.16 552 B 1 
ATOM   9327  C C   . GLY B 2  552 ? -8.765  -15.311 3.107   1.00 81.15 552 B 1 
ATOM   9328  O O   . GLY B 2  552 ? -9.922  -14.940 2.925   1.00 78.03 552 B 1 
ATOM   9329  N N   . GLY B 2  553 ? -8.009  -15.811 2.134   1.00 81.84 553 B 1 
ATOM   9330  C CA  . GLY B 2  553 ? -8.453  -15.908 0.749   1.00 82.25 553 B 1 
ATOM   9331  C C   . GLY B 2  553 ? -9.738  -16.729 0.593   1.00 84.72 553 B 1 
ATOM   9332  O O   . GLY B 2  553 ? -10.738 -16.221 0.094   1.00 82.65 553 B 1 
ATOM   9333  N N   . LEU B 2  554 ? -9.745  -17.966 1.082   1.00 88.55 554 B 1 
ATOM   9334  C CA  . LEU B 2  554 ? -10.917 -18.844 0.972   1.00 90.18 554 B 1 
ATOM   9335  C C   . LEU B 2  554 ? -12.116 -18.341 1.786   1.00 90.36 554 B 1 
ATOM   9336  O O   . LEU B 2  554 ? -13.243 -18.362 1.293   1.00 88.62 554 B 1 
ATOM   9337  C CB  . LEU B 2  554 ? -10.545 -20.270 1.390   1.00 90.44 554 B 1 
ATOM   9338  C CG  . LEU B 2  554 ? -9.585  -20.994 0.428   1.00 89.95 554 B 1 
ATOM   9339  C CD1 . LEU B 2  554 ? -9.252  -22.363 1.002   1.00 84.83 554 B 1 
ATOM   9340  C CD2 . LEU B 2  554 ? -10.195 -21.203 -0.954  1.00 84.43 554 B 1 
ATOM   9341  N N   . THR B 2  555 ? -11.886 -17.852 3.003   1.00 87.87 555 B 1 
ATOM   9342  C CA  . THR B 2  555 ? -12.955 -17.318 3.857   1.00 86.40 555 B 1 
ATOM   9343  C C   . THR B 2  555 ? -13.606 -16.088 3.237   1.00 86.70 555 B 1 
ATOM   9344  O O   . THR B 2  555 ? -14.819 -15.944 3.306   1.00 84.44 555 B 1 
ATOM   9345  C CB  . THR B 2  555 ? -12.439 -16.966 5.257   1.00 85.09 555 B 1 
ATOM   9346  O OG1 . THR B 2  555 ? -11.868 -18.098 5.870   1.00 74.48 555 B 1 
ATOM   9347  C CG2 . THR B 2  555 ? -13.558 -16.496 6.187   1.00 72.98 555 B 1 
ATOM   9348  N N   . SER B 2  556 ? -12.836 -15.241 2.566   1.00 84.68 556 B 1 
ATOM   9349  C CA  . SER B 2  556 ? -13.394 -14.103 1.841   1.00 82.26 556 B 1 
ATOM   9350  C C   . SER B 2  556 ? -14.268 -14.524 0.652   1.00 83.72 556 B 1 
ATOM   9351  O O   . SER B 2  556 ? -15.149 -13.780 0.223   1.00 80.09 556 B 1 
ATOM   9352  C CB  . SER B 2  556 ? -12.265 -13.174 1.389   1.00 78.63 556 B 1 
ATOM   9353  O OG  . SER B 2  556 ? -11.582 -13.684 0.257   1.00 67.33 556 B 1 
ATOM   9354  N N   . MET B 2  557 ? -14.061 -15.726 0.101   1.00 85.55 557 B 1 
ATOM   9355  C CA  . MET B 2  557 ? -14.887 -16.278 -0.975  1.00 85.22 557 B 1 
ATOM   9356  C C   . MET B 2  557 ? -16.165 -16.928 -0.469  1.00 86.35 557 B 1 
ATOM   9357  O O   . MET B 2  557 ? -17.210 -16.757 -1.099  1.00 84.14 557 B 1 
ATOM   9358  C CB  . MET B 2  557 ? -14.105 -17.301 -1.815  1.00 83.90 557 B 1 
ATOM   9359  C CG  . MET B 2  557 ? -12.828 -16.719 -2.392  1.00 80.67 557 B 1 
ATOM   9360  S SD  . MET B 2  557 ? -11.992 -17.739 -3.615  1.00 78.15 557 B 1 
ATOM   9361  C CE  . MET B 2  557 ? -10.379 -16.937 -3.546  1.00 70.19 557 B 1 
ATOM   9362  N N   . VAL B 2  558 ? -16.054 -17.690 0.616   1.00 89.39 558 B 1 
ATOM   9363  C CA  . VAL B 2  558 ? -17.132 -18.507 1.190   1.00 90.44 558 B 1 
ATOM   9364  C C   . VAL B 2  558 ? -17.080 -18.412 2.723   1.00 90.75 558 B 1 
ATOM   9365  O O   . VAL B 2  558 ? -16.614 -19.334 3.392   1.00 87.94 558 B 1 
ATOM   9366  C CB  . VAL B 2  558 ? -17.034 -19.966 0.706   1.00 89.50 558 B 1 
ATOM   9367  C CG1 . VAL B 2  558 ? -18.257 -20.767 1.145   1.00 79.92 558 B 1 
ATOM   9368  C CG2 . VAL B 2  558 ? -16.963 -20.066 -0.820  1.00 79.42 558 B 1 
ATOM   9369  N N   . PRO B 2  559 ? -17.552 -17.306 3.312   1.00 88.60 559 B 1 
ATOM   9370  C CA  . PRO B 2  559 ? -17.440 -17.057 4.756   1.00 87.38 559 B 1 
ATOM   9371  C C   . PRO B 2  559 ? -18.101 -18.122 5.622   1.00 88.14 559 B 1 
ATOM   9372  O O   . PRO B 2  559 ? -17.580 -18.481 6.678   1.00 86.52 559 B 1 
ATOM   9373  C CB  . PRO B 2  559 ? -18.106 -15.699 4.983   1.00 85.42 559 B 1 
ATOM   9374  C CG  . PRO B 2  559 ? -17.953 -15.011 3.639   1.00 83.12 559 B 1 
ATOM   9375  C CD  . PRO B 2  559 ? -18.108 -16.148 2.647   1.00 85.52 559 B 1 
ATOM   9376  N N   . GLN B 2  560 ? -19.197 -18.680 5.151   1.00 90.56 560 B 1 
ATOM   9377  C CA  . GLN B 2  560 ? -19.955 -19.712 5.847   1.00 90.11 560 B 1 
ATOM   9378  C C   . GLN B 2  560 ? -19.169 -21.019 6.048   1.00 90.84 560 B 1 
ATOM   9379  O O   . GLN B 2  560 ? -19.504 -21.795 6.937   1.00 87.36 560 B 1 
ATOM   9380  C CB  . GLN B 2  560 ? -21.295 -19.964 5.127   1.00 87.83 560 B 1 
ATOM   9381  C CG  . GLN B 2  560 ? -21.228 -20.486 3.674   1.00 80.07 560 B 1 
ATOM   9382  C CD  . GLN B 2  560 ? -21.123 -19.390 2.607   1.00 76.55 560 B 1 
ATOM   9383  O OE1 . GLN B 2  560 ? -20.695 -18.276 2.847   1.00 68.12 560 B 1 
ATOM   9384  N NE2 . GLN B 2  560 ? -21.509 -19.671 1.383   1.00 65.94 560 B 1 
ATOM   9385  N N   . ARG B 2  561 ? -18.105 -21.256 5.278   1.00 90.99 561 B 1 
ATOM   9386  C CA  . ARG B 2  561 ? -17.243 -22.446 5.390   1.00 91.77 561 B 1 
ATOM   9387  C C   . ARG B 2  561 ? -15.936 -22.203 6.158   1.00 91.97 561 B 1 
ATOM   9388  O O   . ARG B 2  561 ? -15.069 -23.073 6.166   1.00 88.89 561 B 1 
ATOM   9389  C CB  . ARG B 2  561 ? -16.983 -23.066 4.008   1.00 90.49 561 B 1 
ATOM   9390  C CG  . ARG B 2  561 ? -18.281 -23.504 3.301   1.00 86.99 561 B 1 
ATOM   9391  C CD  . ARG B 2  561 ? -17.989 -24.453 2.141   1.00 86.75 561 B 1 
ATOM   9392  N NE  . ARG B 2  561 ? -17.627 -25.784 2.645   1.00 86.26 561 B 1 
ATOM   9393  C CZ  . ARG B 2  561 ? -17.376 -26.871 1.922   1.00 87.53 561 B 1 
ATOM   9394  N NH1 . ARG B 2  561 ? -17.384 -26.856 0.620   1.00 79.78 561 B 1 
ATOM   9395  N NH2 . ARG B 2  561 ? -17.120 -27.992 2.525   1.00 81.85 561 B 1 
ATOM   9396  N N   . LYS B 2  562 ? -15.782 -21.075 6.847   1.00 89.74 562 B 1 
ATOM   9397  C CA  . LYS B 2  562 ? -14.565 -20.748 7.617   1.00 88.42 562 B 1 
ATOM   9398  C C   . LYS B 2  562 ? -14.132 -21.873 8.565   1.00 89.37 562 B 1 
ATOM   9399  O O   . LYS B 2  562 ? -12.942 -22.118 8.726   1.00 87.70 562 B 1 
ATOM   9400  C CB  . LYS B 2  562 ? -14.775 -19.426 8.389   1.00 84.97 562 B 1 
ATOM   9401  C CG  . LYS B 2  562 ? -13.541 -18.994 9.205   1.00 76.76 562 B 1 
ATOM   9402  C CD  . LYS B 2  562 ? -13.650 -17.574 9.777   1.00 72.14 562 B 1 
ATOM   9403  C CE  . LYS B 2  562 ? -12.346 -17.185 10.500  1.00 62.35 562 B 1 
ATOM   9404  N NZ  . LYS B 2  562 ? -12.243 -15.741 10.840  1.00 56.58 562 B 1 
ATOM   9405  N N   . SER B 2  563 ? -15.089 -22.565 9.184   1.00 90.59 563 B 1 
ATOM   9406  C CA  . SER B 2  563 ? -14.799 -23.684 10.086  1.00 90.59 563 B 1 
ATOM   9407  C C   . SER B 2  563 ? -14.145 -24.854 9.349   1.00 91.25 563 B 1 
ATOM   9408  O O   . SER B 2  563 ? -13.118 -25.357 9.797   1.00 88.96 563 B 1 
ATOM   9409  C CB  . SER B 2  563 ? -16.080 -24.141 10.785  1.00 88.76 563 B 1 
ATOM   9410  O OG  . SER B 2  563 ? -15.771 -25.092 11.786  1.00 75.81 563 B 1 
ATOM   9411  N N   . ASP B 2  564 ? -14.675 -25.239 8.193   1.00 92.12 564 B 1 
ATOM   9412  C CA  . ASP B 2  564 ? -14.132 -26.323 7.371   1.00 92.23 564 B 1 
ATOM   9413  C C   . ASP B 2  564 ? -12.690 -26.022 6.946   1.00 93.01 564 B 1 
ATOM   9414  O O   . ASP B 2  564 ? -11.792 -26.839 7.139   1.00 91.38 564 B 1 
ATOM   9415  C CB  . ASP B 2  564 ? -14.982 -26.526 6.108   1.00 90.78 564 B 1 
ATOM   9416  C CG  . ASP B 2  564 ? -16.420 -26.992 6.327   1.00 88.65 564 B 1 
ATOM   9417  O OD1 . ASP B 2  564 ? -16.813 -27.232 7.487   1.00 81.55 564 B 1 
ATOM   9418  O OD2 . ASP B 2  564 ? -17.120 -27.081 5.290   1.00 82.08 564 B 1 
ATOM   9419  N N   . PHE B 2  565 ? -12.449 -24.818 6.431   1.00 92.56 565 B 1 
ATOM   9420  C CA  . PHE B 2  565 ? -11.116 -24.398 6.005   1.00 93.04 565 B 1 
ATOM   9421  C C   . PHE B 2  565 ? -10.111 -24.451 7.157   1.00 93.07 565 B 1 
ATOM   9422  O O   . PHE B 2  565 ? -9.014  -24.977 6.997   1.00 91.31 565 B 1 
ATOM   9423  C CB  . PHE B 2  565 ? -11.177 -22.987 5.402   1.00 92.32 565 B 1 
ATOM   9424  C CG  . PHE B 2  565 ? -12.126 -22.796 4.235   1.00 93.19 565 B 1 
ATOM   9425  C CD1 . PHE B 2  565 ? -12.319 -23.805 3.279   1.00 88.73 565 B 1 
ATOM   9426  C CD2 . PHE B 2  565 ? -12.822 -21.578 4.098   1.00 88.47 565 B 1 
ATOM   9427  C CE1 . PHE B 2  565 ? -13.207 -23.608 2.210   1.00 87.97 565 B 1 
ATOM   9428  C CE2 . PHE B 2  565 ? -13.706 -21.377 3.028   1.00 87.32 565 B 1 
ATOM   9429  C CZ  . PHE B 2  565 ? -13.906 -22.396 2.086   1.00 90.79 565 B 1 
ATOM   9430  N N   . SER B 2  566 ? -10.503 -23.976 8.334   1.00 90.64 566 B 1 
ATOM   9431  C CA  . SER B 2  566 ? -9.633  -23.964 9.512   1.00 89.35 566 B 1 
ATOM   9432  C C   . SER B 2  566 ? -9.271  -25.373 9.997   1.00 89.68 566 B 1 
ATOM   9433  O O   . SER B 2  566 ? -8.159  -25.591 10.468  1.00 88.02 566 B 1 
ATOM   9434  C CB  . SER B 2  566 ? -10.287 -23.186 10.657  1.00 86.83 566 B 1 
ATOM   9435  O OG  . SER B 2  566 ? -10.608 -21.870 10.253  1.00 74.21 566 B 1 
ATOM   9436  N N   . GLN B 2  567 ? -10.180 -26.335 9.858   1.00 91.53 567 B 1 
ATOM   9437  C CA  . GLN B 2  567 ? -9.942  -27.715 10.299  1.00 91.13 567 B 1 
ATOM   9438  C C   . GLN B 2  567 ? -8.955  -28.470 9.403   1.00 92.00 567 B 1 
ATOM   9439  O O   . GLN B 2  567 ? -8.207  -29.317 9.890   1.00 89.64 567 B 1 
ATOM   9440  C CB  . GLN B 2  567 ? -11.276 -28.464 10.354  1.00 89.09 567 B 1 
ATOM   9441  C CG  . GLN B 2  567 ? -12.140 -28.024 11.547  1.00 79.26 567 B 1 
ATOM   9442  C CD  . GLN B 2  567 ? -13.504 -28.714 11.573  1.00 74.82 567 B 1 
ATOM   9443  O OE1 . GLN B 2  567 ? -13.790 -29.623 10.818  1.00 67.49 567 B 1 
ATOM   9444  N NE2 . GLN B 2  567 ? -14.386 -28.317 12.460  1.00 63.81 567 B 1 
ATOM   9445  N N   . ILE B 2  568 ? -8.935  -28.177 8.107   1.00 93.69 568 B 1 
ATOM   9446  C CA  . ILE B 2  568 ? -8.137  -28.940 7.137   1.00 93.96 568 B 1 
ATOM   9447  C C   . ILE B 2  568 ? -6.830  -28.258 6.723   1.00 94.61 568 B 1 
ATOM   9448  O O   . ILE B 2  568 ? -5.953  -28.923 6.182   1.00 93.17 568 B 1 
ATOM   9449  C CB  . ILE B 2  568 ? -8.990  -29.354 5.920   1.00 92.10 568 B 1 
ATOM   9450  C CG1 . ILE B 2  568 ? -9.383  -28.144 5.056   1.00 83.52 568 B 1 
ATOM   9451  C CG2 . ILE B 2  568 ? -10.211 -30.172 6.383   1.00 81.42 568 B 1 
ATOM   9452  C CD1 . ILE B 2  568 ? -10.259 -28.503 3.852   1.00 79.65 568 B 1 
ATOM   9453  N N   . VAL B 2  569 ? -6.651  -26.969 7.012   1.00 93.41 569 B 1 
ATOM   9454  C CA  . VAL B 2  569 ? -5.510  -26.171 6.531   1.00 93.35 569 B 1 
ATOM   9455  C C   . VAL B 2  569 ? -4.142  -26.761 6.888   1.00 93.64 569 B 1 
ATOM   9456  O O   . VAL B 2  569 ? -3.253  -26.802 6.042   1.00 93.12 569 B 1 
ATOM   9457  C CB  . VAL B 2  569 ? -5.630  -24.707 6.999   1.00 92.00 569 B 1 
ATOM   9458  C CG1 . VAL B 2  569 ? -5.439  -24.520 8.505   1.00 83.62 569 B 1 
ATOM   9459  C CG2 . VAL B 2  569 ? -4.636  -23.799 6.264   1.00 84.13 569 B 1 
ATOM   9460  N N   . LEU B 2  570 ? -3.968  -27.285 8.105   1.00 92.97 570 B 1 
ATOM   9461  C CA  . LEU B 2  570 ? -2.691  -27.875 8.530   1.00 92.84 570 B 1 
ATOM   9462  C C   . LEU B 2  570 ? -2.370  -29.175 7.780   1.00 93.47 570 B 1 
ATOM   9463  O O   . LEU B 2  570 ? -1.217  -29.413 7.429   1.00 92.46 570 B 1 
ATOM   9464  C CB  . LEU B 2  570 ? -2.702  -28.115 10.047  1.00 91.15 570 B 1 
ATOM   9465  C CG  . LEU B 2  570 ? -2.641  -26.840 10.906  1.00 83.27 570 B 1 
ATOM   9466  C CD1 . LEU B 2  570 ? -2.781  -27.223 12.377  1.00 77.21 570 B 1 
ATOM   9467  C CD2 . LEU B 2  570 ? -1.318  -26.091 10.736  1.00 76.78 570 B 1 
ATOM   9468  N N   . ARG B 2  571 ? -3.382  -30.002 7.497   1.00 94.48 571 B 1 
ATOM   9469  C CA  . ARG B 2  571 ? -3.207  -31.205 6.668   1.00 94.75 571 B 1 
ATOM   9470  C C   . ARG B 2  571 ? -2.830  -30.831 5.240   1.00 95.50 571 B 1 
ATOM   9471  O O   . ARG B 2  571 ? -1.941  -31.449 4.674   1.00 94.46 571 B 1 
ATOM   9472  C CB  . ARG B 2  571 ? -4.483  -32.053 6.656   1.00 93.32 571 B 1 
ATOM   9473  C CG  . ARG B 2  571 ? -4.728  -32.776 7.982   1.00 84.99 571 B 1 
ATOM   9474  C CD  . ARG B 2  571 ? -6.017  -33.595 7.876   1.00 82.96 571 B 1 
ATOM   9475  N NE  . ARG B 2  571 ? -6.254  -34.392 9.097   1.00 79.59 571 B 1 
ATOM   9476  C CZ  . ARG B 2  571 ? -6.055  -35.693 9.244   1.00 74.38 571 B 1 
ATOM   9477  N NH1 . ARG B 2  571 ? -5.643  -36.461 8.275   1.00 65.47 571 B 1 
ATOM   9478  N NH2 . ARG B 2  571 ? -6.277  -36.248 10.394  1.00 67.84 571 B 1 
ATOM   9479  N N   . ALA B 2  572 ? -3.468  -29.814 4.689   1.00 95.73 572 B 1 
ATOM   9480  C CA  . ALA B 2  572 ? -3.162  -29.320 3.354   1.00 96.01 572 B 1 
ATOM   9481  C C   . ALA B 2  572 ? -1.741  -28.740 3.273   1.00 96.19 572 B 1 
ATOM   9482  O O   . ALA B 2  572 ? -1.006  -29.082 2.354   1.00 95.29 572 B 1 
ATOM   9483  C CB  . ALA B 2  572 ? -4.227  -28.298 2.957   1.00 95.64 572 B 1 
ATOM   9484  N N   . LEU B 2  573 ? -1.316  -27.960 4.274   1.00 95.77 573 B 1 
ATOM   9485  C CA  . LEU B 2  573 ? 0.047   -27.426 4.365   1.00 95.65 573 B 1 
ATOM   9486  C C   . LEU B 2  573 ? 1.091   -28.549 4.370   1.00 95.91 573 B 1 
ATOM   9487  O O   . LEU B 2  573 ? 2.026   -28.529 3.577   1.00 95.12 573 B 1 
ATOM   9488  C CB  . LEU B 2  573 ? 0.171   -26.565 5.635   1.00 94.71 573 B 1 
ATOM   9489  C CG  . LEU B 2  573 ? 1.575   -25.941 5.817   1.00 93.18 573 B 1 
ATOM   9490  C CD1 . LEU B 2  573 ? 1.837   -24.843 4.804   1.00 86.69 573 B 1 
ATOM   9491  C CD2 . LEU B 2  573 ? 1.709   -25.346 7.213   1.00 86.08 573 B 1 
ATOM   9492  N N   . PHE B 2  574 ? 0.909   -29.547 5.242   1.00 96.35 574 B 1 
ATOM   9493  C CA  . PHE B 2  574 ? 1.824   -30.682 5.327   1.00 96.34 574 B 1 
ATOM   9494  C C   . PHE B 2  574 ? 1.856   -31.492 4.026   1.00 96.53 574 B 1 
ATOM   9495  O O   . PHE B 2  574 ? 2.929   -31.867 3.556   1.00 95.85 574 B 1 
ATOM   9496  C CB  . PHE B 2  574 ? 1.422   -31.557 6.519   1.00 95.58 574 B 1 
ATOM   9497  C CG  . PHE B 2  574 ? 2.380   -32.709 6.749   1.00 91.07 574 B 1 
ATOM   9498  C CD1 . PHE B 2  574 ? 1.996   -34.027 6.449   1.00 83.35 574 B 1 
ATOM   9499  C CD2 . PHE B 2  574 ? 3.675   -32.457 7.235   1.00 82.27 574 B 1 
ATOM   9500  C CE1 . PHE B 2  574 ? 2.899   -35.086 6.652   1.00 77.82 574 B 1 
ATOM   9501  C CE2 . PHE B 2  574 ? 4.580   -33.514 7.433   1.00 76.13 574 B 1 
ATOM   9502  C CZ  . PHE B 2  574 ? 4.188   -34.827 7.144   1.00 79.12 574 B 1 
ATOM   9503  N N   . THR B 2  575 ? 0.689   -31.702 3.411   1.00 96.96 575 B 1 
ATOM   9504  C CA  . THR B 2  575 ? 0.596   -32.393 2.120   1.00 97.20 575 B 1 
ATOM   9505  C C   . THR B 2  575 ? 1.308   -31.604 1.021   1.00 97.21 575 B 1 
ATOM   9506  O O   . THR B 2  575 ? 2.113   -32.176 0.299   1.00 96.35 575 B 1 
ATOM   9507  C CB  . THR B 2  575 ? -0.862  -32.662 1.726   1.00 96.68 575 B 1 
ATOM   9508  O OG1 . THR B 2  575 ? -1.554  -33.294 2.781   1.00 87.33 575 B 1 
ATOM   9509  C CG2 . THR B 2  575 ? -0.963  -33.590 0.522   1.00 88.12 575 B 1 
ATOM   9510  N N   . GLY B 2  576 ? 1.089   -30.297 0.943   1.00 96.89 576 B 1 
ATOM   9511  C CA  . GLY B 2  576 ? 1.754   -29.423 -0.027  1.00 96.78 576 B 1 
ATOM   9512  C C   . GLY B 2  576 ? 3.276   -29.371 0.141   1.00 96.99 576 B 1 
ATOM   9513  O O   . GLY B 2  576 ? 4.008   -29.417 -0.845  1.00 95.89 576 B 1 
ATOM   9514  N N   . ALA B 2  577 ? 3.775   -29.362 1.380   1.00 97.04 577 B 1 
ATOM   9515  C CA  . ALA B 2  577 ? 5.209   -29.473 1.649   1.00 96.80 577 B 1 
ATOM   9516  C C   . ALA B 2  577 ? 5.779   -30.811 1.143   1.00 96.93 577 B 1 
ATOM   9517  O O   . ALA B 2  577 ? 6.815   -30.837 0.482   1.00 95.88 577 B 1 
ATOM   9518  C CB  . ALA B 2  577 ? 5.449   -29.282 3.152   1.00 96.07 577 B 1 
ATOM   9519  N N   . CYS B 2  578 ? 5.059   -31.912 1.379   1.00 97.33 578 B 1 
ATOM   9520  C CA  . CYS B 2  578 ? 5.440   -33.226 0.864   1.00 97.38 578 B 1 
ATOM   9521  C C   . CYS B 2  578 ? 5.375   -33.309 -0.667  1.00 97.54 578 B 1 
ATOM   9522  O O   . CYS B 2  578 ? 6.208   -33.991 -1.248  1.00 96.73 578 B 1 
ATOM   9523  C CB  . CYS B 2  578 ? 4.566   -34.305 1.507   1.00 96.84 578 B 1 
ATOM   9524  S SG  . CYS B 2  578 ? 5.001   -34.507 3.266   1.00 92.99 578 B 1 
ATOM   9525  N N   . VAL B 2  579 ? 4.447   -32.612 -1.324  1.00 97.63 579 B 1 
ATOM   9526  C CA  . VAL B 2  579 ? 4.408   -32.542 -2.800  1.00 97.67 579 B 1 
ATOM   9527  C C   . VAL B 2  579 ? 5.713   -31.975 -3.348  1.00 97.57 579 B 1 
ATOM   9528  O O   . VAL B 2  579 ? 6.289   -32.572 -4.249  1.00 96.81 579 B 1 
ATOM   9529  C CB  . VAL B 2  579 ? 3.212   -31.720 -3.316  1.00 97.25 579 B 1 
ATOM   9530  C CG1 . VAL B 2  579 ? 3.283   -31.487 -4.833  1.00 94.06 579 B 1 
ATOM   9531  C CG2 . VAL B 2  579 ? 1.886   -32.427 -3.048  1.00 93.94 579 B 1 
ATOM   9532  N N   . SER B 2  580 ? 6.215   -30.882 -2.775  1.00 97.61 580 B 1 
ATOM   9533  C CA  . SER B 2  580 ? 7.490   -30.293 -3.208  1.00 97.34 580 B 1 
ATOM   9534  C C   . SER B 2  580 ? 8.669   -31.255 -3.005  1.00 97.42 580 B 1 
ATOM   9535  O O   . SER B 2  580 ? 9.520   -31.376 -3.880  1.00 96.14 580 B 1 
ATOM   9536  C CB  . SER B 2  580 ? 7.762   -28.982 -2.465  1.00 96.33 580 B 1 
ATOM   9537  O OG  . SER B 2  580 ? 6.694   -28.064 -2.612  1.00 86.85 580 B 1 
ATOM   9538  N N   . LEU B 2  581 ? 8.691   -31.995 -1.895  1.00 97.60 581 B 1 
ATOM   9539  C CA  . LEU B 2  581 ? 9.730   -32.996 -1.622  1.00 97.59 581 B 1 
ATOM   9540  C C   . LEU B 2  581 ? 9.649   -34.198 -2.575  1.00 97.56 581 B 1 
ATOM   9541  O O   . LEU B 2  581 ? 10.669  -34.630 -3.102  1.00 96.63 581 B 1 
ATOM   9542  C CB  . LEU B 2  581 ? 9.629   -33.459 -0.160  1.00 97.23 581 B 1 
ATOM   9543  C CG  . LEU B 2  581 ? 9.929   -32.370 0.886   1.00 96.09 581 B 1 
ATOM   9544  C CD1 . LEU B 2  581 ? 9.647   -32.926 2.283   1.00 93.13 581 B 1 
ATOM   9545  C CD2 . LEU B 2  581 ? 11.377  -31.899 0.837   1.00 92.85 581 B 1 
ATOM   9546  N N   . VAL B 2  582 ? 8.446   -34.718 -2.837  1.00 97.71 582 B 1 
ATOM   9547  C CA  . VAL B 2  582 ? 8.242   -35.804 -3.814  1.00 97.68 582 B 1 
ATOM   9548  C C   . VAL B 2  582 ? 8.615   -35.345 -5.224  1.00 97.45 582 B 1 
ATOM   9549  O O   . VAL B 2  582 ? 9.203   -36.113 -5.978  1.00 96.41 582 B 1 
ATOM   9550  C CB  . VAL B 2  582 ? 6.795   -36.331 -3.759  1.00 97.14 582 B 1 
ATOM   9551  C CG1 . VAL B 2  582 ? 6.485   -37.335 -4.875  1.00 93.77 582 B 1 
ATOM   9552  C CG2 . VAL B 2  582 ? 6.534   -37.056 -2.434  1.00 93.54 582 B 1 
ATOM   9553  N N   . ASN B 2  583 ? 8.338   -34.093 -5.561  1.00 97.29 583 B 1 
ATOM   9554  C CA  . ASN B 2  583 ? 8.736   -33.500 -6.835  1.00 97.05 583 B 1 
ATOM   9555  C C   . ASN B 2  583 ? 10.270  -33.457 -6.986  1.00 97.14 583 B 1 
ATOM   9556  O O   . ASN B 2  583 ? 10.798  -33.861 -8.019  1.00 95.67 583 B 1 
ATOM   9557  C CB  . ASN B 2  583 ? 8.094   -32.103 -6.923  1.00 95.96 583 B 1 
ATOM   9558  C CG  . ASN B 2  583 ? 7.879   -31.617 -8.342  1.00 93.26 583 B 1 
ATOM   9559  O OD1 . ASN B 2  583 ? 7.844   -32.370 -9.292  1.00 83.69 583 B 1 
ATOM   9560  N ND2 . ASN B 2  583 ? 7.653   -30.333 -8.501  1.00 83.36 583 B 1 
ATOM   9561  N N   . ALA B 2  584 ? 10.980  -33.077 -5.919  1.00 97.40 584 B 1 
ATOM   9562  C CA  . ALA B 2  584 ? 12.439  -33.129 -5.888  1.00 97.31 584 B 1 
ATOM   9563  C C   . ALA B 2  584 ? 12.979  -34.566 -5.984  1.00 97.18 584 B 1 
ATOM   9564  O O   . ALA B 2  584 ? 13.934  -34.815 -6.715  1.00 95.87 584 B 1 
ATOM   9565  C CB  . ALA B 2  584 ? 12.923  -32.441 -4.611  1.00 96.73 584 B 1 
ATOM   9566  N N   . CYS B 2  585 ? 12.343  -35.533 -5.319  1.00 97.08 585 B 1 
ATOM   9567  C CA  . CYS B 2  585 ? 12.707  -36.946 -5.448  1.00 96.87 585 B 1 
ATOM   9568  C C   . CYS B 2  585 ? 12.515  -37.463 -6.886  1.00 96.56 585 B 1 
ATOM   9569  O O   . CYS B 2  585 ? 13.370  -38.187 -7.387  1.00 95.11 585 B 1 
ATOM   9570  C CB  . CYS B 2  585 ? 11.884  -37.785 -4.469  1.00 96.55 585 B 1 
ATOM   9571  S SG  . CYS B 2  585 ? 12.283  -37.429 -2.740  1.00 94.11 585 B 1 
ATOM   9572  N N   . MET B 2  586 ? 11.431  -37.080 -7.565  1.00 96.24 586 B 1 
ATOM   9573  C CA  . MET B 2  586 ? 11.220  -37.415 -8.983  1.00 96.03 586 B 1 
ATOM   9574  C C   . MET B 2  586 ? 12.329  -36.839 -9.864  1.00 95.84 586 B 1 
ATOM   9575  O O   . MET B 2  586 ? 12.885  -37.556 -10.691 1.00 94.58 586 B 1 
ATOM   9576  C CB  . MET B 2  586 ? 9.854   -36.906 -9.465  1.00 95.19 586 B 1 
ATOM   9577  C CG  . MET B 2  586 ? 8.690   -37.763 -8.990  1.00 88.74 586 B 1 
ATOM   9578  S SD  . MET B 2  586 ? 8.595   -39.401 -9.762  1.00 87.66 586 B 1 
ATOM   9579  C CE  . MET B 2  586 ? 7.032   -39.961 -9.051  1.00 79.22 586 B 1 
ATOM   9580  N N   . ALA B 2  587 ? 12.697  -35.585 -9.643  1.00 96.23 587 B 1 
ATOM   9581  C CA  . ALA B 2  587 ? 13.839  -34.987 -10.325 1.00 96.02 587 B 1 
ATOM   9582  C C   . ALA B 2  587 ? 15.144  -35.736 -10.010 1.00 95.67 587 B 1 
ATOM   9583  O O   . ALA B 2  587 ? 15.941  -35.984 -10.908 1.00 94.14 587 B 1 
ATOM   9584  C CB  . ALA B 2  587 ? 13.922  -33.507 -9.940  1.00 95.46 587 B 1 
ATOM   9585  N N   . GLY B 2  588 ? 15.324  -36.180 -8.766  1.00 95.36 588 B 1 
ATOM   9586  C CA  . GLY B 2  588 ? 16.490  -36.952 -8.335  1.00 94.88 588 B 1 
ATOM   9587  C C   . GLY B 2  588 ? 16.630  -38.320 -9.003  1.00 94.65 588 B 1 
ATOM   9588  O O   . GLY B 2  588 ? 17.748  -38.751 -9.283  1.00 92.58 588 B 1 
ATOM   9589  N N   . ILE B 2  589 ? 15.512  -38.994 -9.298  1.00 94.71 589 B 1 
ATOM   9590  C CA  . ILE B 2  589 ? 15.502  -40.256 -10.060 1.00 93.99 589 B 1 
ATOM   9591  C C   . ILE B 2  589 ? 15.911  -40.010 -11.516 1.00 93.29 589 B 1 
ATOM   9592  O O   . ILE B 2  589 ? 16.605  -40.827 -12.119 1.00 91.03 589 B 1 
ATOM   9593  C CB  . ILE B 2  589 ? 14.107  -40.920 -9.993  1.00 92.98 589 B 1 
ATOM   9594  C CG1 . ILE B 2  589 ? 13.789  -41.380 -8.556  1.00 86.90 589 B 1 
ATOM   9595  C CG2 . ILE B 2  589 ? 14.002  -42.129 -10.942 1.00 87.39 589 B 1 
ATOM   9596  C CD1 . ILE B 2  589 ? 12.313  -41.723 -8.344  1.00 83.42 589 B 1 
ATOM   9597  N N   . LEU B 2  590 ? 15.468  -38.888 -12.082 1.00 93.63 590 B 1 
ATOM   9598  C CA  . LEU B 2  590 ? 15.609  -38.600 -13.508 1.00 93.10 590 B 1 
ATOM   9599  C C   . LEU B 2  590 ? 16.872  -37.812 -13.855 1.00 92.25 590 B 1 
ATOM   9600  O O   . LEU B 2  590 ? 17.315  -37.850 -15.004 1.00 88.69 590 B 1 
ATOM   9601  C CB  . LEU B 2  590 ? 14.351  -37.855 -13.965 1.00 92.54 590 B 1 
ATOM   9602  C CG  . LEU B 2  590 ? 13.073  -38.709 -13.882 1.00 92.16 590 B 1 
ATOM   9603  C CD1 . LEU B 2  590 ? 11.855  -37.817 -14.055 1.00 88.04 590 B 1 
ATOM   9604  C CD2 . LEU B 2  590 ? 13.050  -39.783 -14.967 1.00 88.03 590 B 1 
ATOM   9605  N N   . TYR B 2  591 ? 17.450  -37.129 -12.878 1.00 92.15 591 B 1 
ATOM   9606  C CA  . TYR B 2  591 ? 18.594  -36.252 -13.095 1.00 91.59 591 B 1 
ATOM   9607  C C   . TYR B 2  591 ? 19.771  -36.991 -13.720 1.00 90.62 591 B 1 
ATOM   9608  O O   . TYR B 2  591 ? 20.286  -37.977 -13.182 1.00 87.55 591 B 1 
ATOM   9609  C CB  . TYR B 2  591 ? 19.005  -35.582 -11.784 1.00 90.91 591 B 1 
ATOM   9610  C CG  . TYR B 2  591 ? 20.183  -34.644 -11.952 1.00 91.42 591 B 1 
ATOM   9611  C CD1 . TYR B 2  591 ? 21.498  -35.092 -11.725 1.00 87.77 591 B 1 
ATOM   9612  C CD2 . TYR B 2  591 ? 19.976  -33.322 -12.401 1.00 87.94 591 B 1 
ATOM   9613  C CE1 . TYR B 2  591 ? 22.592  -34.236 -11.940 1.00 86.64 591 B 1 
ATOM   9614  C CE2 . TYR B 2  591 ? 21.062  -32.463 -12.617 1.00 86.42 591 B 1 
ATOM   9615  C CZ  . TYR B 2  591 ? 22.372  -32.923 -12.387 1.00 88.16 591 B 1 
ATOM   9616  O OH  . TYR B 2  591 ? 23.436  -32.085 -12.605 1.00 86.62 591 B 1 
ATOM   9617  N N   . MET B 2  592 ? 20.215  -36.452 -14.836 1.00 88.34 592 B 1 
ATOM   9618  C CA  . MET B 2  592 ? 21.426  -36.874 -15.525 1.00 86.99 592 B 1 
ATOM   9619  C C   . MET B 2  592 ? 22.345  -35.660 -15.678 1.00 87.09 592 B 1 
ATOM   9620  O O   . MET B 2  592 ? 21.883  -34.619 -16.150 1.00 80.65 592 B 1 
ATOM   9621  C CB  . MET B 2  592 ? 21.039  -37.482 -16.877 1.00 82.07 592 B 1 
ATOM   9622  C CG  . MET B 2  592 ? 22.234  -38.084 -17.606 1.00 72.22 592 B 1 
ATOM   9623  S SD  . MET B 2  592 ? 21.737  -39.037 -19.064 1.00 66.52 592 B 1 
ATOM   9624  C CE  . MET B 2  592 ? 23.351  -39.636 -19.610 1.00 59.32 592 B 1 
ATOM   9625  N N   . PRO B 2  593 ? 23.615  -35.775 -15.303 1.00 85.90 593 B 1 
ATOM   9626  C CA  . PRO B 2  593 ? 24.557  -34.690 -15.539 1.00 84.97 593 B 1 
ATOM   9627  C C   . PRO B 2  593 ? 24.688  -34.438 -17.046 1.00 84.32 593 B 1 
ATOM   9628  O O   . PRO B 2  593 ? 24.966  -35.355 -17.819 1.00 77.29 593 B 1 
ATOM   9629  C CB  . PRO B 2  593 ? 25.865  -35.133 -14.881 1.00 81.30 593 B 1 
ATOM   9630  C CG  . PRO B 2  593 ? 25.773  -36.661 -14.854 1.00 78.44 593 B 1 
ATOM   9631  C CD  . PRO B 2  593 ? 24.272  -36.921 -14.712 1.00 81.87 593 B 1 
ATOM   9632  N N   . ARG B 2  594 ? 24.467  -33.205 -17.458 1.00 82.57 594 B 1 
ATOM   9633  C CA  . ARG B 2  594 ? 24.578  -32.727 -18.843 1.00 80.31 594 B 1 
ATOM   9634  C C   . ARG B 2  594 ? 25.673  -31.667 -18.932 1.00 77.89 594 B 1 
ATOM   9635  O O   . ARG B 2  594 ? 25.396  -30.496 -19.157 1.00 66.45 594 B 1 
ATOM   9636  C CB  . ARG B 2  594 ? 23.223  -32.197 -19.342 1.00 75.64 594 B 1 
ATOM   9637  C CG  . ARG B 2  594 ? 22.159  -33.287 -19.527 1.00 71.92 594 B 1 
ATOM   9638  C CD  . ARG B 2  594 ? 20.895  -32.644 -20.093 1.00 68.73 594 B 1 
ATOM   9639  N NE  . ARG B 2  594 ? 19.810  -33.614 -20.331 1.00 65.55 594 B 1 
ATOM   9640  C CZ  . ARG B 2  594 ? 19.332  -34.000 -21.508 1.00 61.24 594 B 1 
ATOM   9641  N NH1 . ARG B 2  594 ? 19.829  -33.584 -22.636 1.00 57.50 594 B 1 
ATOM   9642  N NH2 . ARG B 2  594 ? 18.321  -34.813 -21.567 1.00 58.26 594 B 1 
ATOM   9643  N N   . GLY B 2  595 ? 26.904  -32.078 -18.712 1.00 73.55 595 B 1 
ATOM   9644  C CA  . GLY B 2  595 ? 28.059  -31.213 -18.949 1.00 72.13 595 B 1 
ATOM   9645  C C   . GLY B 2  595 ? 28.643  -31.491 -20.328 1.00 73.29 595 B 1 
ATOM   9646  O O   . GLY B 2  595 ? 28.774  -32.655 -20.707 1.00 65.05 595 B 1 
ATOM   9647  N N   . ALA B 2  596 ? 28.995  -30.442 -21.050 1.00 68.56 596 B 1 
ATOM   9648  C CA  . ALA B 2  596 ? 30.021  -30.604 -22.068 1.00 67.81 596 B 1 
ATOM   9649  C C   . ALA B 2  596 ? 31.338  -30.912 -21.343 1.00 69.89 596 B 1 
ATOM   9650  O O   . ALA B 2  596 ? 31.642  -30.278 -20.331 1.00 62.74 596 B 1 
ATOM   9651  C CB  . ALA B 2  596 ? 30.102  -29.334 -22.916 1.00 59.77 596 B 1 
ATOM   9652  N N   . GLU B 2  597 ? 32.092  -31.892 -21.835 1.00 70.42 597 B 1 
ATOM   9653  C CA  . GLU B 2  597 ? 33.468  -32.061 -21.379 1.00 70.23 597 B 1 
ATOM   9654  C C   . GLU B 2  597 ? 34.246  -30.811 -21.786 1.00 72.23 597 B 1 
ATOM   9655  O O   . GLU B 2  597 ? 34.381  -30.499 -22.970 1.00 66.26 597 B 1 
ATOM   9656  C CB  . GLU B 2  597 ? 34.101  -33.333 -21.951 1.00 62.49 597 B 1 
ATOM   9657  C CG  . GLU B 2  597 ? 33.585  -34.603 -21.253 1.00 53.23 597 B 1 
ATOM   9658  C CD  . GLU B 2  597 ? 34.243  -35.898 -21.760 1.00 46.60 597 B 1 
ATOM   9659  O OE1 . GLU B 2  597 ? 34.061  -36.936 -21.092 1.00 40.77 597 B 1 
ATOM   9660  O OE2 . GLU B 2  597 ? 34.886  -35.863 -22.835 1.00 41.28 597 B 1 
ATOM   9661  N N   . VAL B 2  598 ? 34.692  -30.072 -20.799 1.00 72.64 598 B 1 
ATOM   9662  C CA  . VAL B 2  598 ? 35.512  -28.889 -21.037 1.00 73.38 598 B 1 
ATOM   9663  C C   . VAL B 2  598 ? 36.922  -29.369 -21.356 1.00 75.94 598 B 1 
ATOM   9664  O O   . VAL B 2  598 ? 37.515  -30.111 -20.576 1.00 70.41 598 B 1 
ATOM   9665  C CB  . VAL B 2  598 ? 35.486  -27.932 -19.833 1.00 67.16 598 B 1 
ATOM   9666  C CG1 . VAL B 2  598 ? 36.265  -26.658 -20.141 1.00 59.43 598 B 1 
ATOM   9667  C CG2 . VAL B 2  598 ? 34.049  -27.524 -19.476 1.00 59.53 598 B 1 
ATOM   9668  N N   . ASP B 2  599 ? 37.457  -28.938 -22.485 1.00 74.44 599 B 1 
ATOM   9669  C CA  . ASP B 2  599 ? 38.868  -29.171 -22.785 1.00 74.86 599 B 1 
ATOM   9670  C C   . ASP B 2  599 ? 39.728  -28.298 -21.863 1.00 76.52 599 B 1 
ATOM   9671  O O   . ASP B 2  599 ? 40.069  -27.151 -22.164 1.00 70.12 599 B 1 
ATOM   9672  C CB  . ASP B 2  599 ? 39.151  -28.938 -24.271 1.00 68.79 599 B 1 
ATOM   9673  C CG  . ASP B 2  599 ? 40.611  -29.203 -24.646 1.00 61.88 599 B 1 
ATOM   9674  O OD1 . ASP B 2  599 ? 41.415  -29.590 -23.767 1.00 54.71 599 B 1 
ATOM   9675  O OD2 . ASP B 2  599 ? 40.937  -28.964 -25.826 1.00 54.55 599 B 1 
ATOM   9676  N N   . CYS B 2  600 ? 40.060  -28.857 -20.713 1.00 76.78 600 B 1 
ATOM   9677  C CA  . CYS B 2  600 ? 40.806  -28.162 -19.674 1.00 76.19 600 B 1 
ATOM   9678  C C   . CYS B 2  600 ? 42.166  -27.645 -20.141 1.00 76.96 600 B 1 
ATOM   9679  O O   . CYS B 2  600 ? 42.586  -26.574 -19.713 1.00 72.08 600 B 1 
ATOM   9680  C CB  . CYS B 2  600 ? 40.955  -29.089 -18.468 1.00 72.45 600 B 1 
ATOM   9681  S SG  . CYS B 2  600 ? 39.395  -29.347 -17.564 1.00 66.77 600 B 1 
ATOM   9682  N N   . MET B 2  601 ? 42.840  -28.354 -21.038 1.00 77.28 601 B 1 
ATOM   9683  C CA  . MET B 2  601 ? 44.117  -27.872 -21.573 1.00 75.86 601 B 1 
ATOM   9684  C C   . MET B 2  601 ? 43.940  -26.588 -22.376 1.00 77.18 601 B 1 
ATOM   9685  O O   . MET B 2  601 ? 44.703  -25.645 -22.205 1.00 71.31 601 B 1 
ATOM   9686  C CB  . MET B 2  601 ? 44.776  -28.929 -22.458 1.00 70.98 601 B 1 
ATOM   9687  C CG  . MET B 2  601 ? 45.377  -30.083 -21.664 1.00 63.92 601 B 1 
ATOM   9688  S SD  . MET B 2  601 ? 46.454  -31.093 -22.722 1.00 56.88 601 B 1 
ATOM   9689  C CE  . MET B 2  601 ? 46.887  -32.401 -21.565 1.00 51.21 601 B 1 
ATOM   9690  N N   . SER B 2  602 ? 42.934  -26.535 -23.241 1.00 77.34 602 B 1 
ATOM   9691  C CA  . SER B 2  602 ? 42.688  -25.346 -24.054 1.00 76.99 602 B 1 
ATOM   9692  C C   . SER B 2  602 ? 42.227  -24.161 -23.208 1.00 77.71 602 B 1 
ATOM   9693  O O   . SER B 2  602 ? 42.681  -23.038 -23.427 1.00 73.43 602 B 1 
ATOM   9694  C CB  . SER B 2  602 ? 41.686  -25.652 -25.171 1.00 73.60 602 B 1 
ATOM   9695  O OG  . SER B 2  602 ? 40.368  -25.790 -24.698 1.00 65.03 602 B 1 
ATOM   9696  N N   . LEU B 2  603 ? 41.393  -24.413 -22.204 1.00 76.81 603 B 1 
ATOM   9697  C CA  . LEU B 2  603 ? 40.862  -23.379 -21.319 1.00 76.15 603 B 1 
ATOM   9698  C C   . LEU B 2  603 ? 41.964  -22.759 -20.447 1.00 77.06 603 B 1 
ATOM   9699  O O   . LEU B 2  603 ? 42.114  -21.539 -20.413 1.00 72.93 603 B 1 
ATOM   9700  C CB  . LEU B 2  603 ? 39.728  -23.986 -20.471 1.00 72.57 603 B 1 
ATOM   9701  C CG  . LEU B 2  603 ? 38.895  -22.914 -19.737 1.00 67.80 603 B 1 
ATOM   9702  C CD1 . LEU B 2  603 ? 37.923  -22.221 -20.687 1.00 62.00 603 B 1 
ATOM   9703  C CD2 . LEU B 2  603 ? 38.090  -23.550 -18.613 1.00 62.57 603 B 1 
ATOM   9704  N N   . LEU B 2  604 ? 42.757  -23.589 -19.781 1.00 77.19 604 B 1 
ATOM   9705  C CA  . LEU B 2  604 ? 43.791  -23.121 -18.850 1.00 75.58 604 B 1 
ATOM   9706  C C   . LEU B 2  604 ? 44.988  -22.448 -19.536 1.00 75.85 604 B 1 
ATOM   9707  O O   . LEU B 2  604 ? 45.666  -21.635 -18.911 1.00 70.64 604 B 1 
ATOM   9708  C CB  . LEU B 2  604 ? 44.253  -24.292 -17.971 1.00 71.90 604 B 1 
ATOM   9709  C CG  . LEU B 2  604 ? 43.205  -24.807 -16.972 1.00 69.23 604 B 1 
ATOM   9710  C CD1 . LEU B 2  604 ? 43.768  -26.023 -16.244 1.00 63.56 604 B 1 
ATOM   9711  C CD2 . LEU B 2  604 ? 42.830  -23.761 -15.931 1.00 65.51 604 B 1 
ATOM   9712  N N   . ASN B 2  605 ? 45.230  -22.745 -20.804 1.00 76.01 605 B 1 
ATOM   9713  C CA  . ASN B 2  605 ? 46.281  -22.078 -21.581 1.00 74.21 605 B 1 
ATOM   9714  C C   . ASN B 2  605 ? 45.881  -20.692 -22.106 1.00 74.60 605 B 1 
ATOM   9715  O O   . ASN B 2  605 ? 46.709  -19.994 -22.688 1.00 68.30 605 B 1 
ATOM   9716  C CB  . ASN B 2  605 ? 46.727  -23.000 -22.724 1.00 69.16 605 B 1 
ATOM   9717  C CG  . ASN B 2  605 ? 47.597  -24.153 -22.247 1.00 64.73 605 B 1 
ATOM   9718  O OD1 . ASN B 2  605 ? 48.352  -24.069 -21.306 1.00 57.85 605 B 1 
ATOM   9719  N ND2 . ASN B 2  605 ? 47.548  -25.268 -22.935 1.00 57.94 605 B 1 
ATOM   9720  N N   . THR B 2  606 ? 44.622  -20.287 -21.933 1.00 75.00 606 B 1 
ATOM   9721  C CA  . THR B 2  606 ? 44.181  -18.939 -22.308 1.00 73.86 606 B 1 
ATOM   9722  C C   . THR B 2  606 ? 44.459  -17.934 -21.186 1.00 74.71 606 B 1 
ATOM   9723  O O   . THR B 2  606 ? 44.567  -18.281 -20.011 1.00 69.45 606 B 1 
ATOM   9724  C CB  . THR B 2  606 ? 42.709  -18.903 -22.746 1.00 69.06 606 B 1 
ATOM   9725  O OG1 . THR B 2  606 ? 41.836  -19.328 -21.743 1.00 61.88 606 B 1 
ATOM   9726  C CG2 . THR B 2  606 ? 42.455  -19.746 -23.989 1.00 59.46 606 B 1 
ATOM   9727  N N   . THR B 2  607 ? 44.586  -16.663 -21.549 1.00 72.52 607 B 1 
ATOM   9728  C CA  . THR B 2  607 ? 44.733  -15.581 -20.567 1.00 71.65 607 B 1 
ATOM   9729  C C   . THR B 2  607 ? 43.416  -15.361 -19.828 1.00 72.74 607 B 1 
ATOM   9730  O O   . THR B 2  607 ? 42.489  -14.743 -20.356 1.00 66.99 607 B 1 
ATOM   9731  C CB  . THR B 2  607 ? 45.202  -14.277 -21.229 1.00 65.65 607 B 1 
ATOM   9732  O OG1 . THR B 2  607 ? 44.538  -14.066 -22.451 1.00 58.24 607 B 1 
ATOM   9733  C CG2 . THR B 2  607 ? 46.698  -14.308 -21.523 1.00 55.52 607 B 1 
ATOM   9734  N N   . LEU B 2  608 ? 43.351  -15.840 -18.595 1.00 72.55 608 B 1 
ATOM   9735  C CA  . LEU B 2  608 ? 42.162  -15.751 -17.757 1.00 71.44 608 B 1 
ATOM   9736  C C   . LEU B 2  608 ? 42.194  -14.474 -16.908 1.00 72.86 608 B 1 
ATOM   9737  O O   . LEU B 2  608 ? 43.150  -14.221 -16.174 1.00 66.64 608 B 1 
ATOM   9738  C CB  . LEU B 2  608 ? 42.060  -17.021 -16.903 1.00 65.38 608 B 1 
ATOM   9739  C CG  . LEU B 2  608 ? 41.933  -18.317 -17.729 1.00 60.42 608 B 1 
ATOM   9740  C CD1 . LEU B 2  608 ? 42.080  -19.522 -16.815 1.00 55.74 608 B 1 
ATOM   9741  C CD2 . LEU B 2  608 ? 40.600  -18.403 -18.466 1.00 57.22 608 B 1 
ATOM   9742  N N   . SER B 2  609 ? 41.132  -13.682 -16.996 1.00 72.83 609 B 1 
ATOM   9743  C CA  . SER B 2  609 ? 40.970  -12.467 -16.186 1.00 72.42 609 B 1 
ATOM   9744  C C   . SER B 2  609 ? 40.189  -12.701 -14.890 1.00 73.86 609 B 1 
ATOM   9745  O O   . SER B 2  609 ? 40.395  -12.000 -13.903 1.00 67.41 609 B 1 
ATOM   9746  C CB  . SER B 2  609 ? 40.278  -11.388 -17.017 1.00 67.19 609 B 1 
ATOM   9747  O OG  . SER B 2  609 ? 39.041  -11.851 -17.524 1.00 60.09 609 B 1 
ATOM   9748  N N   . SER B 2  610 ? 39.297  -13.687 -14.898 1.00 77.19 610 B 1 
ATOM   9749  C CA  . SER B 2  610 ? 38.452  -14.051 -13.766 1.00 77.31 610 B 1 
ATOM   9750  C C   . SER B 2  610 ? 38.280  -15.562 -13.701 1.00 78.70 610 B 1 
ATOM   9751  O O   . SER B 2  610 ? 38.293  -16.233 -14.733 1.00 73.21 610 B 1 
ATOM   9752  C CB  . SER B 2  610 ? 37.082  -13.372 -13.884 1.00 72.23 610 B 1 
ATOM   9753  O OG  . SER B 2  610 ? 36.449  -13.729 -15.092 1.00 63.94 610 B 1 
ATOM   9754  N N   . SER B 2  611 ? 38.063  -16.087 -12.499 1.00 78.44 611 B 1 
ATOM   9755  C CA  . SER B 2  611 ? 37.745  -17.500 -12.313 1.00 79.30 611 B 1 
ATOM   9756  C C   . SER B 2  611 ? 36.287  -17.799 -12.681 1.00 81.53 611 B 1 
ATOM   9757  O O   . SER B 2  611 ? 35.414  -16.932 -12.613 1.00 76.37 611 B 1 
ATOM   9758  C CB  . SER B 2  611 ? 38.059  -17.920 -10.876 1.00 73.94 611 B 1 
ATOM   9759  O OG  . SER B 2  611 ? 37.955  -19.319 -10.774 1.00 66.20 611 B 1 
ATOM   9760  N N   . SER B 2  612 ? 36.027  -19.041 -13.066 1.00 81.70 612 B 1 
ATOM   9761  C CA  . SER B 2  612 ? 34.689  -19.594 -13.295 1.00 82.59 612 B 1 
ATOM   9762  C C   . SER B 2  612 ? 34.613  -21.018 -12.747 1.00 84.06 612 B 1 
ATOM   9763  O O   . SER B 2  612 ? 35.624  -21.602 -12.358 1.00 80.57 612 B 1 
ATOM   9764  C CB  . SER B 2  612 ? 34.348  -19.555 -14.791 1.00 78.62 612 B 1 
ATOM   9765  O OG  . SER B 2  612 ? 35.064  -20.541 -15.501 1.00 72.15 612 B 1 
ATOM   9766  N N   . PHE B 2  613 ? 33.402  -21.592 -12.720 1.00 86.99 613 B 1 
ATOM   9767  C CA  . PHE B 2  613 ? 33.214  -22.972 -12.275 1.00 87.25 613 B 1 
ATOM   9768  C C   . PHE B 2  613 ? 33.969  -23.981 -13.148 1.00 88.04 613 B 1 
ATOM   9769  O O   . PHE B 2  613 ? 34.530  -24.945 -12.633 1.00 85.64 613 B 1 
ATOM   9770  C CB  . PHE B 2  613 ? 31.716  -23.287 -12.254 1.00 85.13 613 B 1 
ATOM   9771  C CG  . PHE B 2  613 ? 31.402  -24.682 -11.760 1.00 85.91 613 B 1 
ATOM   9772  C CD1 . PHE B 2  613 ? 30.780  -25.620 -12.601 1.00 80.65 613 B 1 
ATOM   9773  C CD2 . PHE B 2  613 ? 31.764  -25.061 -10.453 1.00 80.79 613 B 1 
ATOM   9774  C CE1 . PHE B 2  613 ? 30.511  -26.917 -12.137 1.00 78.77 613 B 1 
ATOM   9775  C CE2 . PHE B 2  613 ? 31.504  -26.360 -9.990  1.00 78.83 613 B 1 
ATOM   9776  C CZ  . PHE B 2  613 ? 30.874  -27.289 -10.832 1.00 80.91 613 B 1 
ATOM   9777  N N   . GLU B 2  614 ? 34.044  -23.739 -14.453 1.00 85.91 614 B 1 
ATOM   9778  C CA  . GLU B 2  614 ? 34.809  -24.566 -15.389 1.00 85.57 614 B 1 
ATOM   9779  C C   . GLU B 2  614 ? 36.310  -24.506 -15.074 1.00 86.33 614 B 1 
ATOM   9780  O O   . GLU B 2  614 ? 36.965  -25.539 -14.974 1.00 84.24 614 B 1 
ATOM   9781  C CB  . GLU B 2  614 ? 34.551  -24.088 -16.820 1.00 83.90 614 B 1 
ATOM   9782  C CG  . GLU B 2  614 ? 33.089  -24.274 -17.248 1.00 76.56 614 B 1 
ATOM   9783  C CD  . GLU B 2  614 ? 32.782  -23.682 -18.628 1.00 69.96 614 B 1 
ATOM   9784  O OE1 . GLU B 2  614 ? 31.675  -23.971 -19.132 1.00 62.12 614 B 1 
ATOM   9785  O OE2 . GLU B 2  614 ? 33.632  -22.923 -19.154 1.00 62.95 614 B 1 
ATOM   9786  N N   . ILE B 2  615 ? 36.834  -23.315 -14.818 1.00 85.50 615 B 1 
ATOM   9787  C CA  . ILE B 2  615 ? 38.227  -23.122 -14.400 1.00 85.15 615 B 1 
ATOM   9788  C C   . ILE B 2  615 ? 38.487  -23.839 -13.074 1.00 85.71 615 B 1 
ATOM   9789  O O   . ILE B 2  615 ? 39.501  -24.515 -12.942 1.00 83.63 615 B 1 
ATOM   9790  C CB  . ILE B 2  615 ? 38.574  -21.623 -14.311 1.00 83.82 615 B 1 
ATOM   9791  C CG1 . ILE B 2  615 ? 38.531  -20.982 -15.712 1.00 80.12 615 B 1 
ATOM   9792  C CG2 . ILE B 2  615 ? 39.968  -21.402 -13.693 1.00 78.07 615 B 1 
ATOM   9793  C CD1 . ILE B 2  615 ? 38.451  -19.458 -15.681 1.00 72.06 615 B 1 
ATOM   9794  N N   . TYR B 2  616 ? 37.558  -23.752 -12.113 1.00 87.66 616 B 1 
ATOM   9795  C CA  . TYR B 2  616 ? 37.684  -24.452 -10.834 1.00 87.47 616 B 1 
ATOM   9796  C C   . TYR B 2  616 ? 37.791  -25.968 -11.018 1.00 87.57 616 B 1 
ATOM   9797  O O   . TYR B 2  616 ? 38.664  -26.595 -10.420 1.00 85.99 616 B 1 
ATOM   9798  C CB  . TYR B 2  616 ? 36.499  -24.099 -9.927  1.00 86.76 616 B 1 
ATOM   9799  C CG  . TYR B 2  616 ? 36.521  -24.836 -8.600  1.00 86.64 616 B 1 
ATOM   9800  C CD1 . TYR B 2  616 ? 35.847  -26.066 -8.449  1.00 81.54 616 B 1 
ATOM   9801  C CD2 . TYR B 2  616 ? 37.262  -24.319 -7.519  1.00 81.89 616 B 1 
ATOM   9802  C CE1 . TYR B 2  616 ? 35.920  -26.772 -7.235  1.00 79.77 616 B 1 
ATOM   9803  C CE2 . TYR B 2  616 ? 37.339  -25.016 -6.306  1.00 79.61 616 B 1 
ATOM   9804  C CZ  . TYR B 2  616 ? 36.671  -26.248 -6.166  1.00 80.90 616 B 1 
ATOM   9805  O OH  . TYR B 2  616 ? 36.768  -26.939 -4.987  1.00 79.81 616 B 1 
ATOM   9806  N N   . GLN B 2  617 ? 36.933  -26.564 -11.849 1.00 85.66 617 B 1 
ATOM   9807  C CA  . GLN B 2  617 ? 36.987  -28.003 -12.129 1.00 85.13 617 B 1 
ATOM   9808  C C   . GLN B 2  617 ? 38.302  -28.394 -12.813 1.00 85.46 617 B 1 
ATOM   9809  O O   . GLN B 2  617 ? 38.978  -29.319 -12.354 1.00 82.61 617 B 1 
ATOM   9810  C CB  . GLN B 2  617 ? 35.781  -28.423 -12.980 1.00 83.53 617 B 1 
ATOM   9811  C CG  . GLN B 2  617 ? 34.487  -28.445 -12.150 1.00 77.73 617 B 1 
ATOM   9812  C CD  . GLN B 2  617 ? 33.312  -29.075 -12.908 1.00 74.02 617 B 1 
ATOM   9813  O OE1 . GLN B 2  617 ? 33.192  -29.022 -14.118 1.00 66.50 617 B 1 
ATOM   9814  N NE2 . GLN B 2  617 ? 32.400  -29.710 -12.207 1.00 63.89 617 B 1 
ATOM   9815  N N   . CYS B 2  618 ? 38.711  -27.658 -13.834 1.00 84.08 618 B 1 
ATOM   9816  C CA  . CYS B 2  618 ? 39.965  -27.903 -14.536 1.00 83.18 618 B 1 
ATOM   9817  C C   . CYS B 2  618 ? 41.194  -27.719 -13.631 1.00 83.70 618 B 1 
ATOM   9818  O O   . CYS B 2  618 ? 42.107  -28.539 -13.666 1.00 79.92 618 B 1 
ATOM   9819  C CB  . CYS B 2  618 ? 40.031  -26.984 -15.754 1.00 80.80 618 B 1 
ATOM   9820  S SG  . CYS B 2  618 ? 38.830  -27.417 -17.048 1.00 74.62 618 B 1 
ATOM   9821  N N   . CYS B 2  619 ? 41.202  -26.716 -12.772 1.00 83.97 619 B 1 
ATOM   9822  C CA  . CYS B 2  619 ? 42.268  -26.531 -11.787 1.00 83.29 619 B 1 
ATOM   9823  C C   . CYS B 2  619 ? 42.307  -27.665 -10.762 1.00 83.71 619 B 1 
ATOM   9824  O O   . CYS B 2  619 ? 43.384  -28.129 -10.397 1.00 81.22 619 B 1 
ATOM   9825  C CB  . CYS B 2  619 ? 42.108  -25.178 -11.099 1.00 81.49 619 B 1 
ATOM   9826  S SG  . CYS B 2  619 ? 42.510  -23.778 -12.182 1.00 75.96 619 B 1 
ATOM   9827  N N   . ARG B 2  620 ? 41.150  -28.158 -10.331 1.00 85.17 620 B 1 
ATOM   9828  C CA  . ARG B 2  620 ? 41.078  -29.298 -9.413  1.00 84.33 620 B 1 
ATOM   9829  C C   . ARG B 2  620 ? 41.629  -30.570 -10.054 1.00 84.51 620 B 1 
ATOM   9830  O O   . ARG B 2  620 ? 42.364  -31.296 -9.391  1.00 81.78 620 B 1 
ATOM   9831  C CB  . ARG B 2  620 ? 39.633  -29.468 -8.929  1.00 82.66 620 B 1 
ATOM   9832  C CG  . ARG B 2  620 ? 39.534  -30.496 -7.794  1.00 74.51 620 B 1 
ATOM   9833  C CD  . ARG B 2  620 ? 38.090  -30.589 -7.311  1.00 70.88 620 B 1 
ATOM   9834  N NE  . ARG B 2  620 ? 37.952  -31.574 -6.216  1.00 63.49 620 B 1 
ATOM   9835  C CZ  . ARG B 2  620 ? 36.875  -31.747 -5.464  1.00 56.62 620 B 1 
ATOM   9836  N NH1 . ARG B 2  620 ? 35.784  -31.059 -5.644  1.00 52.09 620 B 1 
ATOM   9837  N NH2 . ARG B 2  620 ? 36.884  -32.621 -4.505  1.00 49.50 620 B 1 
ATOM   9838  N N   . GLU B 2  621 ? 41.327  -30.825 -11.326 1.00 84.45 621 B 1 
ATOM   9839  C CA  . GLU B 2  621 ? 41.948  -31.918 -12.079 1.00 83.55 621 B 1 
ATOM   9840  C C   . GLU B 2  621 ? 43.459  -31.703 -12.241 1.00 83.49 621 B 1 
ATOM   9841  O O   . GLU B 2  621 ? 44.231  -32.621 -11.968 1.00 80.57 621 B 1 
ATOM   9842  C CB  . GLU B 2  621 ? 41.292  -32.089 -13.456 1.00 81.56 621 B 1 
ATOM   9843  C CG  . GLU B 2  621 ? 39.937  -32.809 -13.364 1.00 72.83 621 B 1 
ATOM   9844  C CD  . GLU B 2  621 ? 39.369  -33.188 -14.739 1.00 67.98 621 B 1 
ATOM   9845  O OE1 . GLU B 2  621 ? 38.515  -34.103 -14.768 1.00 61.13 621 B 1 
ATOM   9846  O OE2 . GLU B 2  621 ? 39.789  -32.576 -15.749 1.00 61.85 621 B 1 
ATOM   9847  N N   . ALA B 2  622 ? 43.882  -30.499 -12.584 1.00 82.87 622 B 1 
ATOM   9848  C CA  . ALA B 2  622 ? 45.298  -30.167 -12.730 1.00 81.72 622 B 1 
ATOM   9849  C C   . ALA B 2  622 ? 46.090  -30.397 -11.435 1.00 81.84 622 B 1 
ATOM   9850  O O   . ALA B 2  622 ? 47.182  -30.960 -11.464 1.00 78.68 622 B 1 
ATOM   9851  C CB  . ALA B 2  622 ? 45.421  -28.716 -13.207 1.00 79.27 622 B 1 
ATOM   9852  N N   . PHE B 2  623 ? 45.528  -30.026 -10.283 1.00 83.52 623 B 1 
ATOM   9853  C CA  . PHE B 2  623 ? 46.167  -30.246 -8.985  1.00 81.99 623 B 1 
ATOM   9854  C C   . PHE B 2  623 ? 46.168  -31.716 -8.543  1.00 81.16 623 B 1 
ATOM   9855  O O   . PHE B 2  623 ? 47.020  -32.116 -7.750  1.00 76.53 623 B 1 
ATOM   9856  C CB  . PHE B 2  623 ? 45.484  -29.377 -7.924  1.00 79.63 623 B 1 
ATOM   9857  C CG  . PHE B 2  623 ? 45.615  -27.874 -8.090  1.00 78.54 623 B 1 
ATOM   9858  C CD1 . PHE B 2  623 ? 46.813  -27.282 -8.519  1.00 73.74 623 B 1 
ATOM   9859  C CD2 . PHE B 2  623 ? 44.522  -27.047 -7.758  1.00 73.84 623 B 1 
ATOM   9860  C CE1 . PHE B 2  623 ? 46.920  -25.884 -8.620  1.00 71.54 623 B 1 
ATOM   9861  C CE2 . PHE B 2  623 ? 44.629  -25.650 -7.855  1.00 71.57 623 B 1 
ATOM   9862  C CZ  . PHE B 2  623 ? 45.826  -25.067 -8.286  1.00 72.93 623 B 1 
ATOM   9863  N N   . GLN B 2  624 ? 45.224  -32.522 -9.018  1.00 80.76 624 B 1 
ATOM   9864  C CA  . GLN B 2  624 ? 45.160  -33.956 -8.718  1.00 79.47 624 B 1 
ATOM   9865  C C   . GLN B 2  624 ? 45.960  -34.800 -9.712  1.00 78.73 624 B 1 
ATOM   9866  O O   . GLN B 2  624 ? 46.395  -35.900 -9.360  1.00 72.27 624 B 1 
ATOM   9867  C CB  . GLN B 2  624 ? 43.696  -34.413 -8.681  1.00 76.56 624 B 1 
ATOM   9868  C CG  . GLN B 2  624 ? 42.966  -33.890 -7.436  1.00 70.38 624 B 1 
ATOM   9869  C CD  . GLN B 2  624 ? 41.499  -34.335 -7.361  1.00 66.43 624 B 1 
ATOM   9870  O OE1 . GLN B 2  624 ? 40.969  -35.061 -8.185  1.00 60.40 624 B 1 
ATOM   9871  N NE2 . GLN B 2  624 ? 40.788  -33.921 -6.334  1.00 58.44 624 B 1 
ATOM   9872  N N   . SER B 2  625 ? 46.149  -34.313 -10.928 1.00 76.41 625 B 1 
ATOM   9873  C CA  . SER B 2  625 ? 46.911  -35.031 -11.942 1.00 73.95 625 B 1 
ATOM   9874  C C   . SER B 2  625 ? 48.385  -35.113 -11.537 1.00 73.71 625 B 1 
ATOM   9875  O O   . SER B 2  625 ? 49.063  -34.107 -11.342 1.00 67.35 625 B 1 
ATOM   9876  C CB  . SER B 2  625 ? 46.720  -34.409 -13.329 1.00 68.55 625 B 1 
ATOM   9877  O OG  . SER B 2  625 ? 47.379  -33.176 -13.467 1.00 60.17 625 B 1 
ATOM   9878  N N   . VAL B 2  626 ? 48.877  -36.330 -11.403 1.00 68.43 626 B 1 
ATOM   9879  C CA  . VAL B 2  626 ? 50.290  -36.576 -11.069 1.00 66.42 626 B 1 
ATOM   9880  C C   . VAL B 2  626 ? 51.163  -36.493 -12.322 1.00 66.90 626 B 1 
ATOM   9881  O O   . VAL B 2  626 ? 52.350  -36.194 -12.241 1.00 59.89 626 B 1 
ATOM   9882  C CB  . VAL B 2  626 ? 50.454  -37.941 -10.375 1.00 60.61 626 B 1 
ATOM   9883  C CG1 . VAL B 2  626 ? 51.839  -38.086 -9.746  1.00 54.58 626 B 1 
ATOM   9884  C CG2 . VAL B 2  626 ? 49.422  -38.166 -9.262  1.00 53.37 626 B 1 
ATOM   9885  N N   . ASN B 2  627 ? 50.561  -36.770 -13.479 1.00 65.11 627 B 1 
ATOM   9886  C CA  . ASN B 2  627 ? 51.272  -36.698 -14.748 1.00 63.86 627 B 1 
ATOM   9887  C C   . ASN B 2  627 ? 51.399  -35.243 -15.220 1.00 66.19 627 B 1 
ATOM   9888  O O   . ASN B 2  627 ? 50.457  -34.470 -15.062 1.00 60.44 627 B 1 
ATOM   9889  C CB  . ASN B 2  627 ? 50.577  -37.585 -15.793 1.00 56.60 627 B 1 
ATOM   9890  C CG  . ASN B 2  627 ? 51.032  -39.032 -15.748 1.00 50.48 627 B 1 
ATOM   9891  O OD1 . ASN B 2  627 ? 52.057  -39.390 -15.193 1.00 45.73 627 B 1 
ATOM   9892  N ND2 . ASN B 2  627 ? 50.287  -39.910 -16.380 1.00 44.83 627 B 1 
ATOM   9893  N N   . PRO B 2  628 ? 52.519  -34.897 -15.861 1.00 63.39 628 B 1 
ATOM   9894  C CA  . PRO B 2  628 ? 52.768  -33.541 -16.349 1.00 63.26 628 B 1 
ATOM   9895  C C   . PRO B 2  628 ? 51.984  -33.239 -17.640 1.00 65.29 628 B 1 
ATOM   9896  O O   . PRO B 2  628 ? 52.554  -32.788 -18.636 1.00 60.32 628 B 1 
ATOM   9897  C CB  . PRO B 2  628 ? 54.290  -33.479 -16.523 1.00 58.32 628 B 1 
ATOM   9898  C CG  . PRO B 2  628 ? 54.633  -34.903 -16.947 1.00 57.03 628 B 1 
ATOM   9899  C CD  . PRO B 2  628 ? 53.658  -35.746 -16.120 1.00 58.41 628 B 1 
ATOM   9900  N N   . GLU B 2  629 ? 50.703  -33.526 -17.659 1.00 69.21 629 B 1 
ATOM   9901  C CA  . GLU B 2  629 ? 49.836  -33.248 -18.810 1.00 68.50 629 B 1 
ATOM   9902  C C   . GLU B 2  629 ? 49.507  -31.759 -18.921 1.00 70.33 629 B 1 
ATOM   9903  O O   . GLU B 2  629 ? 49.408  -31.225 -20.028 1.00 64.51 629 B 1 
ATOM   9904  C CB  . GLU B 2  629 ? 48.552  -34.086 -18.719 1.00 62.45 629 B 1 
ATOM   9905  C CG  . GLU B 2  629 ? 48.827  -35.578 -18.964 1.00 56.10 629 B 1 
ATOM   9906  C CD  . GLU B 2  629 ? 47.562  -36.450 -18.962 1.00 51.06 629 B 1 
ATOM   9907  O OE1 . GLU B 2  629 ? 47.688  -37.624 -19.378 1.00 45.98 629 B 1 
ATOM   9908  O OE2 . GLU B 2  629 ? 46.490  -35.957 -18.530 1.00 45.74 629 B 1 
ATOM   9909  N N   . PHE B 2  630 ? 49.382  -31.086 -17.783 1.00 70.54 630 B 1 
ATOM   9910  C CA  . PHE B 2  630 ? 49.109  -29.655 -17.751 1.00 70.62 630 B 1 
ATOM   9911  C C   . PHE B 2  630 ? 50.398  -28.850 -17.894 1.00 72.03 630 B 1 
ATOM   9912  O O   . PHE B 2  630 ? 51.402  -29.110 -17.228 1.00 67.73 630 B 1 
ATOM   9913  C CB  . PHE B 2  630 ? 48.325  -29.307 -16.484 1.00 66.71 630 B 1 
ATOM   9914  C CG  . PHE B 2  630 ? 46.931  -29.899 -16.476 1.00 65.46 630 B 1 
ATOM   9915  C CD1 . PHE B 2  630 ? 45.871  -29.228 -17.107 1.00 60.26 630 B 1 
ATOM   9916  C CD2 . PHE B 2  630 ? 46.693  -31.151 -15.882 1.00 60.95 630 B 1 
ATOM   9917  C CE1 . PHE B 2  630 ? 44.585  -29.790 -17.134 1.00 57.98 630 B 1 
ATOM   9918  C CE2 . PHE B 2  630 ? 45.409  -31.721 -15.911 1.00 58.56 630 B 1 
ATOM   9919  C CZ  . PHE B 2  630 ? 44.351  -31.038 -16.534 1.00 58.37 630 B 1 
ATOM   9920  N N   . SER B 2  631 ? 50.362  -27.847 -18.761 1.00 71.84 631 B 1 
ATOM   9921  C CA  . SER B 2  631 ? 51.486  -26.933 -18.947 1.00 72.10 631 B 1 
ATOM   9922  C C   . SER B 2  631 ? 51.767  -26.128 -17.668 1.00 74.14 631 B 1 
ATOM   9923  O O   . SER B 2  631 ? 50.854  -25.871 -16.878 1.00 69.83 631 B 1 
ATOM   9924  C CB  . SER B 2  631 ? 51.232  -26.007 -20.145 1.00 67.02 631 B 1 
ATOM   9925  O OG  . SER B 2  631 ? 50.265  -25.028 -19.847 1.00 60.43 631 B 1 
ATOM   9926  N N   . PRO B 2  632 ? 53.006  -25.677 -17.458 1.00 75.56 632 B 1 
ATOM   9927  C CA  . PRO B 2  632 ? 53.318  -24.816 -16.318 1.00 76.12 632 B 1 
ATOM   9928  C C   . PRO B 2  632 ? 52.514  -23.512 -16.331 1.00 77.24 632 B 1 
ATOM   9929  O O   . PRO B 2  632 ? 52.142  -23.030 -15.269 1.00 74.10 632 B 1 
ATOM   9930  C CB  . PRO B 2  632 ? 54.836  -24.577 -16.386 1.00 73.42 632 B 1 
ATOM   9931  C CG  . PRO B 2  632 ? 55.195  -24.858 -17.841 1.00 70.58 632 B 1 
ATOM   9932  C CD  . PRO B 2  632 ? 54.195  -25.925 -18.261 1.00 71.99 632 B 1 
ATOM   9933  N N   . GLU B 2  633 ? 52.145  -22.977 -17.499 1.00 77.96 633 B 1 
ATOM   9934  C CA  . GLU B 2  633 ? 51.269  -21.801 -17.614 1.00 77.26 633 B 1 
ATOM   9935  C C   . GLU B 2  633 ? 49.846  -22.088 -17.113 1.00 78.33 633 B 1 
ATOM   9936  O O   . GLU B 2  633 ? 49.241  -21.239 -16.464 1.00 74.53 633 B 1 
ATOM   9937  C CB  . GLU B 2  633 ? 51.199  -21.326 -19.072 1.00 74.09 633 B 1 
ATOM   9938  C CG  . GLU B 2  633 ? 52.510  -20.714 -19.579 1.00 65.90 633 B 1 
ATOM   9939  C CD  . GLU B 2  633 ? 52.409  -20.192 -21.019 1.00 59.43 633 B 1 
ATOM   9940  O OE1 . GLU B 2  633 ? 53.238  -19.325 -21.379 1.00 53.02 633 B 1 
ATOM   9941  O OE2 . GLU B 2  633 ? 51.526  -20.670 -21.769 1.00 53.04 633 B 1 
ATOM   9942  N N   . ALA B 2  634 ? 49.321  -23.282 -17.366 1.00 77.86 634 B 1 
ATOM   9943  C CA  . ALA B 2  634 ? 48.016  -23.695 -16.860 1.00 77.36 634 B 1 
ATOM   9944  C C   . ALA B 2  634 ? 48.007  -23.792 -15.327 1.00 78.51 634 B 1 
ATOM   9945  O O   . ALA B 2  634 ? 47.082  -23.309 -14.673 1.00 75.64 634 B 1 
ATOM   9946  C CB  . ALA B 2  634 ? 47.643  -25.031 -17.509 1.00 74.21 634 B 1 
ATOM   9947  N N   . LEU B 2  635 ? 49.063  -24.363 -14.750 1.00 79.21 635 B 1 
ATOM   9948  C CA  . LEU B 2  635 ? 49.262  -24.404 -13.300 1.00 78.12 635 B 1 
ATOM   9949  C C   . LEU B 2  635 ? 49.394  -23.002 -12.699 1.00 78.72 635 B 1 
ATOM   9950  O O   . LEU B 2  635 ? 48.772  -22.718 -11.680 1.00 75.18 635 B 1 
ATOM   9951  C CB  . LEU B 2  635 ? 50.491  -25.275 -12.983 1.00 75.27 635 B 1 
ATOM   9952  C CG  . LEU B 2  635 ? 50.102  -26.730 -12.677 1.00 69.70 635 B 1 
ATOM   9953  C CD1 . LEU B 2  635 ? 51.186  -27.696 -13.124 1.00 62.55 635 B 1 
ATOM   9954  C CD2 . LEU B 2  635 ? 49.879  -26.914 -11.174 1.00 63.35 635 B 1 
ATOM   9955  N N   . ASP B 2  636 ? 50.132  -22.111 -13.348 1.00 80.78 636 B 1 
ATOM   9956  C CA  . ASP B 2  636 ? 50.330  -20.739 -12.873 1.00 80.01 636 B 1 
ATOM   9957  C C   . ASP B 2  636 ? 49.016  -19.938 -12.891 1.00 80.38 636 B 1 
ATOM   9958  O O   . ASP B 2  636 ? 48.691  -19.228 -11.935 1.00 76.74 636 B 1 
ATOM   9959  C CB  . ASP B 2  636 ? 51.433  -20.072 -13.718 1.00 76.99 636 B 1 
ATOM   9960  C CG  . ASP B 2  636 ? 52.389  -19.173 -12.930 1.00 69.67 636 B 1 
ATOM   9961  O OD1 . ASP B 2  636 ? 52.491  -19.337 -11.692 1.00 61.43 636 B 1 
ATOM   9962  O OD2 . ASP B 2  636 ? 53.058  -18.342 -13.585 1.00 61.23 636 B 1 
ATOM   9963  N N   . ASN B 2  637 ? 48.177  -20.123 -13.910 1.00 79.57 637 B 1 
ATOM   9964  C CA  . ASN B 2  637 ? 46.826  -19.561 -13.953 1.00 78.70 637 B 1 
ATOM   9965  C C   . ASN B 2  637 ? 45.947  -20.081 -12.805 1.00 79.84 637 B 1 
ATOM   9966  O O   . ASN B 2  637 ? 45.248  -19.298 -12.163 1.00 75.03 637 B 1 
ATOM   9967  C CB  . ASN B 2  637 ? 46.180  -19.867 -15.313 1.00 74.88 637 B 1 
ATOM   9968  C CG  . ASN B 2  637 ? 46.442  -18.805 -16.368 1.00 72.24 637 B 1 
ATOM   9969  O OD1 . ASN B 2  637 ? 46.696  -17.646 -16.095 1.00 64.51 637 B 1 
ATOM   9970  N ND2 . ASN B 2  637 ? 46.297  -19.175 -17.625 1.00 64.98 637 B 1 
ATOM   9971  N N   . CYS B 2  638 ? 46.013  -21.379 -12.504 1.00 80.08 638 B 1 
ATOM   9972  C CA  . CYS B 2  638 ? 45.281  -21.953 -11.378 1.00 79.38 638 B 1 
ATOM   9973  C C   . CYS B 2  638 ? 45.777  -21.423 -10.029 1.00 80.17 638 B 1 
ATOM   9974  O O   . CYS B 2  638 ? 44.972  -21.073 -9.168  1.00 75.90 638 B 1 
ATOM   9975  C CB  . CYS B 2  638 ? 45.377  -23.475 -11.441 1.00 76.86 638 B 1 
ATOM   9976  S SG  . CYS B 2  638 ? 44.418  -24.182 -12.807 1.00 71.96 638 B 1 
ATOM   9977  N N   . CYS B 2  639 ? 47.085  -21.307 -9.860  1.00 79.62 639 B 1 
ATOM   9978  C CA  . CYS B 2  639 ? 47.692  -20.776 -8.640  1.00 78.08 639 B 1 
ATOM   9979  C C   . CYS B 2  639 ? 47.371  -19.301 -8.383  1.00 78.14 639 B 1 
ATOM   9980  O O   . CYS B 2  639 ? 47.405  -18.847 -7.241  1.00 73.52 639 B 1 
ATOM   9981  C CB  . CYS B 2  639 ? 49.201  -21.001 -8.724  1.00 75.10 639 B 1 
ATOM   9982  S SG  . CYS B 2  639 ? 49.628  -22.758 -8.574  1.00 69.55 639 B 1 
ATOM   9983  N N   . ARG B 2  640 ? 47.007  -18.565 -9.425  1.00 80.93 640 B 1 
ATOM   9984  C CA  . ARG B 2  640 ? 46.591  -17.168 -9.301  1.00 79.95 640 B 1 
ATOM   9985  C C   . ARG B 2  640 ? 45.209  -17.014 -8.660  1.00 80.22 640 B 1 
ATOM   9986  O O   . ARG B 2  640 ? 44.929  -15.968 -8.075  1.00 75.45 640 B 1 
ATOM   9987  C CB  . ARG B 2  640 ? 46.658  -16.541 -10.696 1.00 76.99 640 B 1 
ATOM   9988  C CG  . ARG B 2  640 ? 46.624  -15.014 -10.632 1.00 70.53 640 B 1 
ATOM   9989  C CD  . ARG B 2  640 ? 46.758  -14.467 -12.046 1.00 67.41 640 B 1 
ATOM   9990  N NE  . ARG B 2  640 ? 46.779  -12.993 -12.033 1.00 61.17 640 B 1 
ATOM   9991  C CZ  . ARG B 2  640 ? 46.882  -12.217 -13.095 1.00 55.12 640 B 1 
ATOM   9992  N NH1 . ARG B 2  640 ? 46.977  -12.717 -14.297 1.00 52.28 640 B 1 
ATOM   9993  N NH2 . ARG B 2  640 ? 46.891  -10.927 -12.963 1.00 49.15 640 B 1 
ATOM   9994  N N   . PHE B 2  641 ? 44.352  -18.024 -8.789  1.00 81.24 641 B 1 
ATOM   9995  C CA  . PHE B 2  641 ? 42.979  -17.997 -8.275  1.00 80.06 641 B 1 
ATOM   9996  C C   . PHE B 2  641 ? 42.770  -18.885 -7.043  1.00 80.39 641 B 1 
ATOM   9997  O O   . PHE B 2  641 ? 41.926  -18.566 -6.205  1.00 74.89 641 B 1 
ATOM   9998  C CB  . PHE B 2  641 ? 42.013  -18.399 -9.395  1.00 76.80 641 B 1 
ATOM   9999  C CG  . PHE B 2  641 ? 42.008  -17.457 -10.581 1.00 76.47 641 B 1 
ATOM   10000 C CD1 . PHE B 2  641 ? 41.628  -16.111 -10.420 1.00 70.00 641 B 1 
ATOM   10001 C CD2 . PHE B 2  641 ? 42.380  -17.919 -11.856 1.00 70.54 641 B 1 
ATOM   10002 C CE1 . PHE B 2  641 ? 41.631  -15.240 -11.518 1.00 66.72 641 B 1 
ATOM   10003 C CE2 . PHE B 2  641 ? 42.383  -17.048 -12.955 1.00 67.28 641 B 1 
ATOM   10004 C CZ  . PHE B 2  641 ? 42.011  -15.705 -12.790 1.00 68.39 641 B 1 
ATOM   10005 N N   . TYR B 2  642 ? 43.529  -19.969 -6.917  1.00 80.46 642 B 1 
ATOM   10006 C CA  . TYR B 2  642 ? 43.367  -20.963 -5.861  1.00 79.76 642 B 1 
ATOM   10007 C C   . TYR B 2  642 ? 44.691  -21.213 -5.143  1.00 78.89 642 B 1 
ATOM   10008 O O   . TYR B 2  642 ? 45.715  -21.481 -5.769  1.00 72.87 642 B 1 
ATOM   10009 C CB  . TYR B 2  642 ? 42.807  -22.259 -6.450  1.00 77.79 642 B 1 
ATOM   10010 C CG  . TYR B 2  642 ? 41.537  -22.062 -7.249  1.00 79.30 642 B 1 
ATOM   10011 C CD1 . TYR B 2  642 ? 40.346  -21.672 -6.610  1.00 73.93 642 B 1 
ATOM   10012 C CD2 . TYR B 2  642 ? 41.552  -22.210 -8.651  1.00 75.83 642 B 1 
ATOM   10013 C CE1 . TYR B 2  642 ? 39.188  -21.423 -7.356  1.00 73.35 642 B 1 
ATOM   10014 C CE2 . TYR B 2  642 ? 40.398  -21.962 -9.406  1.00 74.45 642 B 1 
ATOM   10015 C CZ  . TYR B 2  642 ? 39.217  -21.564 -8.757  1.00 77.20 642 B 1 
ATOM   10016 O OH  . TYR B 2  642 ? 38.100  -21.300 -9.493  1.00 74.86 642 B 1 
ATOM   10017 N N   . ASN B 2  643 ? 44.662  -21.160 -3.814  1.00 78.13 643 B 1 
ATOM   10018 C CA  . ASN B 2  643 ? 45.814  -21.530 -3.004  1.00 76.43 643 B 1 
ATOM   10019 C C   . ASN B 2  643 ? 45.861  -23.049 -2.848  1.00 76.55 643 B 1 
ATOM   10020 O O   . ASN B 2  643 ? 45.087  -23.637 -2.090  1.00 69.12 643 B 1 
ATOM   10021 C CB  . ASN B 2  643 ? 45.776  -20.791 -1.653  1.00 69.56 643 B 1 
ATOM   10022 C CG  . ASN B 2  643 ? 46.658  -19.552 -1.622  1.00 62.83 643 B 1 
ATOM   10023 O OD1 . ASN B 2  643 ? 47.605  -19.392 -2.365  1.00 55.13 643 B 1 
ATOM   10024 N ND2 . ASN B 2  643 ? 46.400  -18.659 -0.692  1.00 54.84 643 B 1 
ATOM   10025 N N   . HIS B 2  644 ? 46.794  -23.677 -3.530  1.00 76.12 644 B 1 
ATOM   10026 C CA  . HIS B 2  644 ? 47.091  -25.097 -3.363  1.00 74.55 644 B 1 
ATOM   10027 C C   . HIS B 2  644 ? 48.565  -25.297 -2.992  1.00 75.18 644 B 1 
ATOM   10028 O O   . HIS B 2  644 ? 49.422  -24.481 -3.314  1.00 69.60 644 B 1 
ATOM   10029 C CB  . HIS B 2  644 ? 46.693  -25.853 -4.636  1.00 69.64 644 B 1 
ATOM   10030 C CG  . HIS B 2  644 ? 46.522  -27.322 -4.393  1.00 66.08 644 B 1 
ATOM   10031 N ND1 . HIS B 2  644 ? 47.466  -28.301 -4.599  1.00 57.56 644 B 1 
ATOM   10032 C CD2 . HIS B 2  644 ? 45.416  -27.949 -3.873  1.00 57.57 644 B 1 
ATOM   10033 C CE1 . HIS B 2  644 ? 46.942  -29.481 -4.231  1.00 54.84 644 B 1 
ATOM   10034 N NE2 . HIS B 2  644 ? 45.698  -29.304 -3.776  1.00 56.61 644 B 1 
ATOM   10035 N N   . THR B 2  645 ? 48.870  -26.391 -2.314  1.00 73.70 645 B 1 
ATOM   10036 C CA  . THR B 2  645 ? 50.243  -26.714 -1.888  1.00 72.46 645 B 1 
ATOM   10037 C C   . THR B 2  645 ? 51.236  -26.817 -3.050  1.00 72.30 645 B 1 
ATOM   10038 O O   . THR B 2  645 ? 52.410  -26.508 -2.878  1.00 66.83 645 B 1 
ATOM   10039 C CB  . THR B 2  645 ? 50.260  -28.031 -1.110  1.00 68.29 645 B 1 
ATOM   10040 O OG1 . THR B 2  645 ? 49.483  -29.006 -1.773  1.00 62.33 645 B 1 
ATOM   10041 C CG2 . THR B 2  645 ? 49.666  -27.865 0.289   1.00 59.37 645 B 1 
ATOM   10042 N N   . ILE B 2  646 ? 50.752  -27.199 -4.222  1.00 74.58 646 B 1 
ATOM   10043 C CA  . ILE B 2  646 ? 51.566  -27.288 -5.444  1.00 73.50 646 B 1 
ATOM   10044 C C   . ILE B 2  646 ? 52.014  -25.898 -5.925  1.00 73.77 646 B 1 
ATOM   10045 O O   . ILE B 2  646 ? 53.088  -25.766 -6.499  1.00 67.13 646 B 1 
ATOM   10046 C CB  . ILE B 2  646 ? 50.787  -28.061 -6.536  1.00 68.97 646 B 1 
ATOM   10047 C CG1 . ILE B 2  646 ? 50.511  -29.507 -6.062  1.00 63.02 646 B 1 
ATOM   10048 C CG2 . ILE B 2  646 ? 51.549  -28.083 -7.872  1.00 59.97 646 B 1 
ATOM   10049 C CD1 . ILE B 2  646 ? 49.553  -30.297 -6.956  1.00 56.21 646 B 1 
ATOM   10050 N N   . CYS B 2  647 ? 51.247  -24.854 -5.631  1.00 73.60 647 B 1 
ATOM   10051 C CA  . CYS B 2  647 ? 51.570  -23.481 -6.029  1.00 70.80 647 B 1 
ATOM   10052 C C   . CYS B 2  647 ? 52.787  -22.884 -5.309  1.00 69.00 647 B 1 
ATOM   10053 O O   . CYS B 2  647 ? 53.316  -21.862 -5.744  1.00 62.31 647 B 1 
ATOM   10054 C CB  . CYS B 2  647 ? 50.346  -22.598 -5.786  1.00 67.38 647 B 1 
ATOM   10055 S SG  . CYS B 2  647 ? 48.886  -23.124 -6.719  1.00 62.35 647 B 1 
ATOM   10056 N N   . ALA B 2  648 ? 53.205  -23.497 -4.218  1.00 69.24 648 B 1 
ATOM   10057 C CA  . ALA B 2  648 ? 54.381  -23.060 -3.464  1.00 67.12 648 B 1 
ATOM   10058 C C   . ALA B 2  648 ? 55.699  -23.684 -3.967  1.00 65.97 648 B 1 
ATOM   10059 O O   . ALA B 2  648 ? 56.757  -23.394 -3.407  1.00 59.15 648 B 1 
ATOM   10060 C CB  . ALA B 2  648 ? 54.137  -23.351 -1.981  1.00 61.30 648 B 1 
ATOM   10061 N N   . GLN B 2  649 ? 55.638  -24.573 -4.948  1.00 67.40 649 B 1 
ATOM   10062 C CA  . GLN B 2  649 ? 56.808  -25.226 -5.532  1.00 65.14 649 B 1 
ATOM   10063 C C   . GLN B 2  649 ? 57.318  -24.500 -6.772  1.00 61.38 649 B 1 
ATOM   10064 O O   . GLN B 2  649 ? 56.495  -24.093 -7.607  1.00 53.58 649 B 1 
ATOM   10065 C CB  . GLN B 2  649 ? 56.529  -26.702 -5.847  1.00 57.71 649 B 1 
ATOM   10066 C CG  . GLN B 2  649 ? 56.448  -27.533 -4.568  1.00 51.98 649 B 1 
ATOM   10067 C CD  . GLN B 2  649 ? 56.400  -29.042 -4.814  1.00 47.23 649 B 1 
ATOM   10068 O OE1 . GLN B 2  649 ? 56.253  -29.558 -5.907  1.00 43.51 649 B 1 
ATOM   10069 N NE2 . GLN B 2  649 ? 56.554  -29.826 -3.759  1.00 41.78 649 B 1 
ATOM   10070 O OXT . GLN B 2  649 ? 58.554  -24.396 -6.854  1.00 44.89 649 B 1 
ATOM   10071 N N   . MET C 3  1   ? -6.848  -28.512 33.399  1.00 20.15 1   C 1 
ATOM   10072 C CA  . MET C 3  1   ? -8.038  -27.752 32.982  1.00 23.00 1   C 1 
ATOM   10073 C C   . MET C 3  1   ? -8.012  -27.710 31.470  1.00 23.53 1   C 1 
ATOM   10074 O O   . MET C 3  1   ? -7.058  -27.184 30.916  1.00 22.02 1   C 1 
ATOM   10075 C CB  . MET C 3  1   ? -8.056  -26.336 33.571  1.00 22.14 1   C 1 
ATOM   10076 C CG  . MET C 3  1   ? -8.711  -26.304 34.959  1.00 20.85 1   C 1 
ATOM   10077 S SD  . MET C 3  1   ? -8.641  -24.678 35.757  1.00 19.48 1   C 1 
ATOM   10078 C CE  . MET C 3  1   ? -9.887  -24.896 37.059  1.00 17.24 1   C 1 
ATOM   10079 N N   . GLU C 3  2   ? -8.982  -28.327 30.836  1.00 24.95 2   C 1 
ATOM   10080 C CA  . GLU C 3  2   ? -9.095  -28.458 29.387  1.00 25.19 2   C 1 
ATOM   10081 C C   . GLU C 3  2   ? -9.487  -27.096 28.806  1.00 24.56 2   C 1 
ATOM   10082 O O   . GLU C 3  2   ? -10.641 -26.689 28.881  1.00 23.61 2   C 1 
ATOM   10083 C CB  . GLU C 3  2   ? -10.141 -29.529 29.061  1.00 24.00 2   C 1 
ATOM   10084 C CG  . GLU C 3  2   ? -9.682  -30.939 29.449  1.00 22.66 2   C 1 
ATOM   10085 C CD  . GLU C 3  2   ? -10.800 -31.986 29.386  1.00 21.60 2   C 1 
ATOM   10086 O OE1 . GLU C 3  2   ? -10.450 -33.165 29.198  1.00 20.11 2   C 1 
ATOM   10087 O OE2 . GLU C 3  2   ? -11.972 -31.602 29.623  1.00 23.83 2   C 1 
ATOM   10088 N N   . ASN C 3  3   ? -8.506  -26.360 28.318  1.00 28.69 3   C 1 
ATOM   10089 C CA  . ASN C 3  3   ? -8.778  -25.158 27.541  1.00 29.94 3   C 1 
ATOM   10090 C C   . ASN C 3  3   ? -9.224  -25.615 26.151  1.00 29.35 3   C 1 
ATOM   10091 O O   . ASN C 3  3   ? -8.416  -25.668 25.227  1.00 26.91 3   C 1 
ATOM   10092 C CB  . ASN C 3  3   ? -7.547  -24.233 27.512  1.00 27.53 3   C 1 
ATOM   10093 C CG  . ASN C 3  3   ? -7.453  -23.295 28.702  1.00 24.49 3   C 1 
ATOM   10094 O OD1 . ASN C 3  3   ? -8.370  -23.102 29.480  1.00 23.75 3   C 1 
ATOM   10095 N ND2 . ASN C 3  3   ? -6.328  -22.635 28.858  1.00 25.47 3   C 1 
ATOM   10096 N N   . ASP C 3  4   ? -10.486 -25.988 26.059  1.00 28.16 4   C 1 
ATOM   10097 C CA  . ASP C 3  4   ? -11.130 -26.335 24.804  1.00 27.83 4   C 1 
ATOM   10098 C C   . ASP C 3  4   ? -11.345 -25.026 24.016  1.00 26.64 4   C 1 
ATOM   10099 O O   . ASP C 3  4   ? -12.197 -24.218 24.392  1.00 24.91 4   C 1 
ATOM   10100 C CB  . ASP C 3  4   ? -12.426 -27.102 25.114  1.00 26.05 4   C 1 
ATOM   10101 C CG  . ASP C 3  4   ? -13.070 -27.739 23.881  1.00 23.36 4   C 1 
ATOM   10102 O OD1 . ASP C 3  4   ? -12.445 -27.695 22.794  1.00 23.17 4   C 1 
ATOM   10103 O OD2 . ASP C 3  4   ? -14.207 -28.235 24.032  1.00 23.61 4   C 1 
ATOM   10104 N N   . PRO C 3  5   ? -10.531 -24.747 22.989  1.00 27.83 5   C 1 
ATOM   10105 C CA  . PRO C 3  5   ? -10.518 -23.437 22.337  1.00 28.14 5   C 1 
ATOM   10106 C C   . PRO C 3  5   ? -11.730 -23.227 21.429  1.00 28.59 5   C 1 
ATOM   10107 O O   . PRO C 3  5   ? -11.993 -22.113 20.991  1.00 26.29 5   C 1 
ATOM   10108 C CB  . PRO C 3  5   ? -9.200  -23.414 21.549  1.00 25.24 5   C 1 
ATOM   10109 C CG  . PRO C 3  5   ? -8.982  -24.880 21.178  1.00 25.08 5   C 1 
ATOM   10110 C CD  . PRO C 3  5   ? -9.539  -25.630 22.393  1.00 28.85 5   C 1 
ATOM   10111 N N   . SER C 3  6   ? -12.439 -24.302 21.112  1.00 27.15 6   C 1 
ATOM   10112 C CA  . SER C 3  6   ? -13.423 -24.313 20.027  1.00 27.05 6   C 1 
ATOM   10113 C C   . SER C 3  6   ? -14.745 -23.615 20.359  1.00 26.83 6   C 1 
ATOM   10114 O O   . SER C 3  6   ? -15.447 -23.166 19.451  1.00 25.08 6   C 1 
ATOM   10115 C CB  . SER C 3  6   ? -13.707 -25.759 19.611  1.00 25.17 6   C 1 
ATOM   10116 O OG  . SER C 3  6   ? -14.344 -26.468 20.659  1.00 23.68 6   C 1 
ATOM   10117 N N   . ARG C 3  7   ? -15.121 -23.548 21.622  1.00 25.89 7   C 1 
ATOM   10118 C CA  . ARG C 3  7   ? -16.442 -23.046 22.009  1.00 26.67 7   C 1 
ATOM   10119 C C   . ARG C 3  7   ? -16.506 -21.521 21.913  1.00 25.94 7   C 1 
ATOM   10120 O O   . ARG C 3  7   ? -16.410 -20.813 22.912  1.00 24.36 7   C 1 
ATOM   10121 C CB  . ARG C 3  7   ? -16.876 -23.586 23.382  1.00 25.58 7   C 1 
ATOM   10122 C CG  . ARG C 3  7   ? -17.304 -25.060 23.307  1.00 23.81 7   C 1 
ATOM   10123 C CD  . ARG C 3  7   ? -17.915 -25.507 24.644  1.00 22.68 7   C 1 
ATOM   10124 N NE  . ARG C 3  7   ? -18.376 -26.904 24.586  1.00 21.36 7   C 1 
ATOM   10125 C CZ  . ARG C 3  7   ? -19.034 -27.559 25.537  1.00 21.11 7   C 1 
ATOM   10126 N NH1 . ARG C 3  7   ? -19.346 -26.992 26.668  1.00 20.19 7   C 1 
ATOM   10127 N NH2 . ARG C 3  7   ? -19.379 -28.799 25.355  1.00 19.36 7   C 1 
ATOM   10128 N N   . ARG C 3  8   ? -16.769 -21.036 20.710  1.00 25.53 8   C 1 
ATOM   10129 C CA  . ARG C 3  8   ? -17.387 -19.723 20.493  1.00 27.08 8   C 1 
ATOM   10130 C C   . ARG C 3  8   ? -18.709 -19.705 21.270  1.00 26.14 8   C 1 
ATOM   10131 O O   . ARG C 3  8   ? -19.706 -20.250 20.814  1.00 25.38 8   C 1 
ATOM   10132 C CB  . ARG C 3  8   ? -17.629 -19.460 18.996  1.00 26.40 8   C 1 
ATOM   10133 C CG  . ARG C 3  8   ? -16.390 -18.909 18.268  1.00 24.82 8   C 1 
ATOM   10134 C CD  . ARG C 3  8   ? -16.741 -18.601 16.800  1.00 24.47 8   C 1 
ATOM   10135 N NE  . ARG C 3  8   ? -15.670 -17.827 16.135  1.00 22.50 8   C 1 
ATOM   10136 C CZ  . ARG C 3  8   ? -15.743 -17.256 14.944  1.00 21.80 8   C 1 
ATOM   10137 N NH1 . ARG C 3  8   ? -16.761 -17.442 14.150  1.00 20.99 8   C 1 
ATOM   10138 N NH2 . ARG C 3  8   ? -14.797 -16.462 14.542  1.00 20.48 8   C 1 
ATOM   10139 N N   . ARG C 3  9   ? -18.688 -19.134 22.461  1.00 26.90 9   C 1 
ATOM   10140 C CA  . ARG C 3  9   ? -19.929 -18.917 23.199  1.00 27.61 9   C 1 
ATOM   10141 C C   . ARG C 3  9   ? -20.736 -17.860 22.459  1.00 26.73 9   C 1 
ATOM   10142 O O   . ARG C 3  9   ? -20.218 -16.782 22.184  1.00 25.69 9   C 1 
ATOM   10143 C CB  . ARG C 3  9   ? -19.673 -18.506 24.656  1.00 26.89 9   C 1 
ATOM   10144 C CG  . ARG C 3  9   ? -19.399 -19.724 25.553  1.00 24.85 9   C 1 
ATOM   10145 C CD  . ARG C 3  9   ? -19.284 -19.276 27.009  1.00 23.97 9   C 1 
ATOM   10146 N NE  . ARG C 3  9   ? -19.178 -20.424 27.927  1.00 22.57 9   C 1 
ATOM   10147 C CZ  . ARG C 3  9   ? -19.107 -20.362 29.251  1.00 21.68 9   C 1 
ATOM   10148 N NH1 . ARG C 3  9   ? -19.093 -19.218 29.881  1.00 20.62 9   C 1 
ATOM   10149 N NH2 . ARG C 3  9   ? -19.050 -21.453 29.960  1.00 20.11 9   C 1 
ATOM   10150 N N   . GLU C 3  10  ? -21.981 -18.191 22.176  1.00 26.58 10  C 1 
ATOM   10151 C CA  . GLU C 3  10  ? -22.972 -17.258 21.657  1.00 25.81 10  C 1 
ATOM   10152 C C   . GLU C 3  10  ? -23.092 -16.078 22.626  1.00 24.68 10  C 1 
ATOM   10153 O O   . GLU C 3  10  ? -23.509 -16.236 23.777  1.00 23.91 10  C 1 
ATOM   10154 C CB  . GLU C 3  10  ? -24.319 -17.971 21.499  1.00 25.00 10  C 1 
ATOM   10155 C CG  . GLU C 3  10  ? -24.313 -19.040 20.396  1.00 23.11 10  C 1 
ATOM   10156 C CD  . GLU C 3  10  ? -25.639 -19.814 20.298  1.00 22.06 10  C 1 
ATOM   10157 O OE1 . GLU C 3  10  ? -25.895 -20.377 19.218  1.00 20.21 10  C 1 
ATOM   10158 O OE2 . GLU C 3  10  ? -26.368 -19.869 21.322  1.00 23.42 10  C 1 
ATOM   10159 N N   . SER C 3  11  ? -22.659 -14.913 22.191  1.00 26.00 11  C 1 
ATOM   10160 C CA  . SER C 3  11  ? -22.841 -13.685 22.954  1.00 24.11 11  C 1 
ATOM   10161 C C   . SER C 3  11  ? -24.314 -13.295 22.875  1.00 23.83 11  C 1 
ATOM   10162 O O   . SER C 3  11  ? -24.747 -12.714 21.881  1.00 23.01 11  C 1 
ATOM   10163 C CB  . SER C 3  11  ? -21.928 -12.579 22.415  1.00 22.95 11  C 1 
ATOM   10164 O OG  . SER C 3  11  ? -22.135 -12.381 21.032  1.00 21.25 11  C 1 
ATOM   10165 N N   . ILE C 3  12  ? -25.071 -13.627 23.914  1.00 25.91 12  C 1 
ATOM   10166 C CA  . ILE C 3  12  ? -26.478 -13.247 24.031  1.00 25.44 12  C 1 
ATOM   10167 C C   . ILE C 3  12  ? -26.554 -11.719 23.969  1.00 25.29 12  C 1 
ATOM   10168 O O   . ILE C 3  12  ? -25.970 -11.028 24.804  1.00 24.20 12  C 1 
ATOM   10169 C CB  . ILE C 3  12  ? -27.089 -13.818 25.331  1.00 24.08 12  C 1 
ATOM   10170 C CG1 . ILE C 3  12  ? -27.030 -15.366 25.337  1.00 22.17 12  C 1 
ATOM   10171 C CG2 . ILE C 3  12  ? -28.543 -13.340 25.502  1.00 23.52 12  C 1 
ATOM   10172 C CD1 . ILE C 3  12  ? -27.404 -16.010 26.676  1.00 22.32 12  C 1 
ATOM   10173 N N   . SER C 3  13  ? -27.266 -11.200 22.980  1.00 25.52 13  C 1 
ATOM   10174 C CA  . SER C 3  13  ? -27.529 -9.775  22.830  1.00 24.66 13  C 1 
ATOM   10175 C C   . SER C 3  13  ? -28.476 -9.311  23.935  1.00 24.54 13  C 1 
ATOM   10176 O O   . SER C 3  13  ? -29.694 -9.411  23.794  1.00 23.82 13  C 1 
ATOM   10177 C CB  . SER C 3  13  ? -28.119 -9.500  21.441  1.00 23.72 13  C 1 
ATOM   10178 O OG  . SER C 3  13  ? -29.317 -10.230 21.259  1.00 21.70 13  C 1 
ATOM   10179 N N   . LEU C 3  14  ? -27.920 -8.826  25.038  1.00 25.98 14  C 1 
ATOM   10180 C CA  . LEU C 3  14  ? -28.735 -8.233  26.096  1.00 25.62 14  C 1 
ATOM   10181 C C   . LEU C 3  14  ? -29.422 -6.969  25.569  1.00 25.06 14  C 1 
ATOM   10182 O O   . LEU C 3  14  ? -28.799 -6.099  24.959  1.00 23.94 14  C 1 
ATOM   10183 C CB  . LEU C 3  14  ? -27.888 -7.980  27.353  1.00 24.19 14  C 1 
ATOM   10184 C CG  . LEU C 3  14  ? -27.737 -9.230  28.239  1.00 21.76 14  C 1 
ATOM   10185 C CD1 . LEU C 3  14  ? -26.580 -9.057  29.215  1.00 20.97 14  C 1 
ATOM   10186 C CD2 . LEU C 3  14  ? -29.013 -9.493  29.057  1.00 24.09 14  C 1 
ATOM   10187 N N   . THR C 3  15  ? -30.711 -6.880  25.806  1.00 27.49 15  C 1 
ATOM   10188 C CA  . THR C 3  15  ? -31.583 -5.807  25.333  1.00 27.71 15  C 1 
ATOM   10189 C C   . THR C 3  15  ? -31.220 -4.452  25.963  1.00 27.22 15  C 1 
ATOM   10190 O O   . THR C 3  15  ? -30.985 -4.376  27.166  1.00 25.55 15  C 1 
ATOM   10191 C CB  . THR C 3  15  ? -33.057 -6.133  25.614  1.00 25.55 15  C 1 
ATOM   10192 O OG1 . THR C 3  15  ? -33.194 -6.825  26.834  1.00 23.18 15  C 1 
ATOM   10193 C CG2 . THR C 3  15  ? -33.658 -7.025  24.532  1.00 23.48 15  C 1 
ATOM   10194 N N   . PRO C 3  16  ? -31.217 -3.350  25.187  1.00 27.46 16  C 1 
ATOM   10195 C CA  . PRO C 3  16  ? -30.684 -2.049  25.610  1.00 27.48 16  C 1 
ATOM   10196 C C   . PRO C 3  16  ? -31.612 -1.227  26.525  1.00 27.82 16  C 1 
ATOM   10197 O O   . PRO C 3  16  ? -31.436 -0.016  26.639  1.00 25.93 16  C 1 
ATOM   10198 C CB  . PRO C 3  16  ? -30.375 -1.330  24.295  1.00 25.36 16  C 1 
ATOM   10199 C CG  . PRO C 3  16  ? -31.450 -1.860  23.348  1.00 24.91 16  C 1 
ATOM   10200 C CD  . PRO C 3  16  ? -31.575 -3.323  23.777  1.00 27.92 16  C 1 
ATOM   10201 N N   . VAL C 3  17  ? -32.618 -1.829  27.142  1.00 31.41 17  C 1 
ATOM   10202 C CA  . VAL C 3  17  ? -33.740 -1.098  27.770  1.00 31.57 17  C 1 
ATOM   10203 C C   . VAL C 3  17  ? -33.310 -0.181  28.921  1.00 31.61 17  C 1 
ATOM   10204 O O   . VAL C 3  17  ? -33.840 0.918   29.067  1.00 30.01 17  C 1 
ATOM   10205 C CB  . VAL C 3  17  ? -34.834 -2.082  28.242  1.00 29.16 17  C 1 
ATOM   10206 C CG1 . VAL C 3  17  ? -36.065 -1.343  28.774  1.00 25.46 17  C 1 
ATOM   10207 C CG2 . VAL C 3  17  ? -35.309 -3.002  27.112  1.00 27.91 17  C 1 
ATOM   10208 N N   . ALA C 3  18  ? -32.358 -0.606  29.742  1.00 32.45 18  C 1 
ATOM   10209 C CA  . ALA C 3  18  ? -32.103 0.034   31.038  1.00 32.95 18  C 1 
ATOM   10210 C C   . ALA C 3  18  ? -31.375 1.397   30.990  1.00 33.01 18  C 1 
ATOM   10211 O O   . ALA C 3  18  ? -31.176 2.008   32.035  1.00 31.55 18  C 1 
ATOM   10212 C CB  . ALA C 3  18  ? -31.374 -0.971  31.931  1.00 31.27 18  C 1 
ATOM   10213 N N   . LYS C 3  19  ? -30.971 1.898   29.821  1.00 37.73 19  C 1 
ATOM   10214 C CA  . LYS C 3  19  ? -30.151 3.126   29.716  1.00 38.49 19  C 1 
ATOM   10215 C C   . LYS C 3  19  ? -30.842 4.408   30.202  1.00 37.16 19  C 1 
ATOM   10216 O O   . LYS C 3  19  ? -30.159 5.390   30.466  1.00 35.25 19  C 1 
ATOM   10217 C CB  . LYS C 3  19  ? -29.639 3.321   28.275  1.00 37.30 19  C 1 
ATOM   10218 C CG  . LYS C 3  19  ? -28.435 2.423   27.944  1.00 35.60 19  C 1 
ATOM   10219 C CD  . LYS C 3  19  ? -27.787 2.822   26.611  1.00 34.41 19  C 1 
ATOM   10220 C CE  . LYS C 3  19  ? -26.513 1.997   26.369  1.00 31.30 19  C 1 
ATOM   10221 N NZ  . LYS C 3  19  ? -25.796 2.372   25.127  1.00 29.23 19  C 1 
ATOM   10222 N N   . GLY C 3  20  ? -32.165 4.423   30.286  1.00 39.49 20  C 1 
ATOM   10223 C CA  . GLY C 3  20  ? -32.910 5.668   30.511  1.00 39.26 20  C 1 
ATOM   10224 C C   . GLY C 3  20  ? -32.724 6.302   31.889  1.00 39.00 20  C 1 
ATOM   10225 O O   . GLY C 3  20  ? -32.560 7.515   31.981  1.00 37.10 20  C 1 
ATOM   10226 N N   . LEU C 3  21  ? -32.755 5.509   32.947  1.00 36.78 21  C 1 
ATOM   10227 C CA  . LEU C 3  21  ? -32.760 6.034   34.320  1.00 37.33 21  C 1 
ATOM   10228 C C   . LEU C 3  21  ? -31.369 6.424   34.831  1.00 37.14 21  C 1 
ATOM   10229 O O   . LEU C 3  21  ? -31.237 7.421   35.534  1.00 36.06 21  C 1 
ATOM   10230 C CB  . LEU C 3  21  ? -33.438 5.009   35.255  1.00 35.53 21  C 1 
ATOM   10231 C CG  . LEU C 3  21  ? -34.948 5.249   35.428  1.00 32.74 21  C 1 
ATOM   10232 C CD1 . LEU C 3  21  ? -35.656 3.968   35.839  1.00 31.30 21  C 1 
ATOM   10233 C CD2 . LEU C 3  21  ? -35.217 6.308   36.506  1.00 35.56 21  C 1 
ATOM   10234 N N   . GLU C 3  22  ? -30.337 5.670   34.482  1.00 39.55 22  C 1 
ATOM   10235 C CA  . GLU C 3  22  ? -28.978 5.882   35.006  1.00 39.57 22  C 1 
ATOM   10236 C C   . GLU C 3  22  ? -28.362 7.213   34.537  1.00 39.22 22  C 1 
ATOM   10237 O O   . GLU C 3  22  ? -27.655 7.868   35.302  1.00 38.23 22  C 1 
ATOM   10238 C CB  . GLU C 3  22  ? -28.082 4.694   34.616  1.00 37.84 22  C 1 
ATOM   10239 C CG  . GLU C 3  22  ? -28.469 3.386   35.330  1.00 35.49 22  C 1 
ATOM   10240 C CD  . GLU C 3  22  ? -27.589 2.181   34.955  1.00 34.02 22  C 1 
ATOM   10241 O OE1 . GLU C 3  22  ? -27.635 1.174   35.698  1.00 31.80 22  C 1 
ATOM   10242 O OE2 . GLU C 3  22  ? -26.918 2.232   33.896  1.00 33.76 22  C 1 
ATOM   10243 N N   . ASN C 3  23  ? -28.683 7.656   33.328  1.00 49.02 23  C 1 
ATOM   10244 C CA  . ASN C 3  23  ? -28.144 8.898   32.764  1.00 48.60 23  C 1 
ATOM   10245 C C   . ASN C 3  23  ? -28.786 10.184  33.317  1.00 48.43 23  C 1 
ATOM   10246 O O   . ASN C 3  23  ? -28.279 11.273  33.053  1.00 45.83 23  C 1 
ATOM   10247 C CB  . ASN C 3  23  ? -28.214 8.841   31.229  1.00 44.84 23  C 1 
ATOM   10248 C CG  . ASN C 3  23  ? -27.096 8.026   30.598  1.00 41.80 23  C 1 
ATOM   10249 O OD1 . ASN C 3  23  ? -26.335 7.320   31.227  1.00 41.16 23  C 1 
ATOM   10250 N ND2 . ASN C 3  23  ? -26.962 8.122   29.293  1.00 42.74 23  C 1 
ATOM   10251 N N   . MET C 3  24  ? -29.866 10.099  34.099  1.00 49.26 24  C 1 
ATOM   10252 C CA  . MET C 3  24  ? -30.517 11.291  34.667  1.00 50.96 24  C 1 
ATOM   10253 C C   . MET C 3  24  ? -29.566 12.145  35.511  1.00 51.42 24  C 1 
ATOM   10254 O O   . MET C 3  24  ? -29.710 13.368  35.565  1.00 48.19 24  C 1 
ATOM   10255 C CB  . MET C 3  24  ? -31.717 10.890  35.539  1.00 47.56 24  C 1 
ATOM   10256 C CG  . MET C 3  24  ? -32.948 10.507  34.719  1.00 44.79 24  C 1 
ATOM   10257 S SD  . MET C 3  24  ? -34.414 10.241  35.766  1.00 41.45 24  C 1 
ATOM   10258 C CE  . MET C 3  24  ? -35.679 10.079  34.487  1.00 37.53 24  C 1 
ATOM   10259 N N   . GLY C 3  25  ? -28.587 11.532  36.163  1.00 54.92 25  C 1 
ATOM   10260 C CA  . GLY C 3  25  ? -27.608 12.263  36.974  1.00 54.81 25  C 1 
ATOM   10261 C C   . GLY C 3  25  ? -26.716 13.195  36.151  1.00 55.90 25  C 1 
ATOM   10262 O O   . GLY C 3  25  ? -26.418 14.307  36.593  1.00 52.72 25  C 1 
ATOM   10263 N N   . ALA C 3  26  ? -26.333 12.765  34.956  1.00 59.17 26  C 1 
ATOM   10264 C CA  . ALA C 3  26  ? -25.514 13.571  34.052  1.00 58.62 26  C 1 
ATOM   10265 C C   . ALA C 3  26  ? -26.299 14.763  33.488  1.00 59.65 26  C 1 
ATOM   10266 O O   . ALA C 3  26  ? -25.828 15.896  33.568  1.00 56.22 26  C 1 
ATOM   10267 C CB  . ALA C 3  26  ? -24.968 12.668  32.940  1.00 55.42 26  C 1 
ATOM   10268 N N   . ASP C 3  27  ? -27.522 14.530  33.017  1.00 61.42 27  C 1 
ATOM   10269 C CA  . ASP C 3  27  ? -28.388 15.587  32.484  1.00 60.65 27  C 1 
ATOM   10270 C C   . ASP C 3  27  ? -28.740 16.627  33.554  1.00 60.40 27  C 1 
ATOM   10271 O O   . ASP C 3  27  ? -28.768 17.828  33.284  1.00 57.59 27  C 1 
ATOM   10272 C CB  . ASP C 3  27  ? -29.682 14.971  31.926  1.00 56.58 27  C 1 
ATOM   10273 C CG  . ASP C 3  27  ? -29.488 14.144  30.651  1.00 53.40 27  C 1 
ATOM   10274 O OD1 . ASP C 3  27  ? -28.493 14.377  29.935  1.00 49.44 27  C 1 
ATOM   10275 O OD2 . ASP C 3  27  ? -30.374 13.301  30.391  1.00 51.21 27  C 1 
ATOM   10276 N N   . PHE C 3  28  ? -28.963 16.195  34.795  1.00 59.43 28  C 1 
ATOM   10277 C CA  . PHE C 3  28  ? -29.226 17.101  35.907  1.00 59.97 28  C 1 
ATOM   10278 C C   . PHE C 3  28  ? -28.011 17.980  36.226  1.00 61.25 28  C 1 
ATOM   10279 O O   . PHE C 3  28  ? -28.156 19.190  36.398  1.00 58.64 28  C 1 
ATOM   10280 C CB  . PHE C 3  28  ? -29.673 16.294  37.131  1.00 56.06 28  C 1 
ATOM   10281 C CG  . PHE C 3  28  ? -30.134 17.173  38.279  1.00 53.27 28  C 1 
ATOM   10282 C CD1 . PHE C 3  28  ? -29.303 17.403  39.388  1.00 49.75 28  C 1 
ATOM   10283 C CD2 . PHE C 3  28  ? -31.393 17.791  38.216  1.00 50.98 28  C 1 
ATOM   10284 C CE1 . PHE C 3  28  ? -29.733 18.239  40.433  1.00 45.08 28  C 1 
ATOM   10285 C CE2 . PHE C 3  28  ? -31.826 18.630  39.258  1.00 46.24 28  C 1 
ATOM   10286 C CZ  . PHE C 3  28  ? -30.998 18.853  40.366  1.00 46.36 28  C 1 
ATOM   10287 N N   . LEU C 3  29  ? -26.806 17.403  36.248  1.00 60.24 29  C 1 
ATOM   10288 C CA  . LEU C 3  29  ? -25.566 18.160  36.449  1.00 59.09 29  C 1 
ATOM   10289 C C   . LEU C 3  29  ? -25.297 19.137  35.302  1.00 59.47 29  C 1 
ATOM   10290 O O   . LEU C 3  29  ? -24.886 20.269  35.548  1.00 57.05 29  C 1 
ATOM   10291 C CB  . LEU C 3  29  ? -24.390 17.183  36.621  1.00 56.66 29  C 1 
ATOM   10292 C CG  . LEU C 3  29  ? -24.195 16.720  38.076  1.00 53.62 29  C 1 
ATOM   10293 C CD1 . LEU C 3  29  ? -23.336 15.461  38.122  1.00 50.58 29  C 1 
ATOM   10294 C CD2 . LEU C 3  29  ? -23.487 17.802  38.901  1.00 53.68 29  C 1 
ATOM   10295 N N   . GLU C 3  30  ? -25.568 18.737  34.069  1.00 61.59 30  C 1 
ATOM   10296 C CA  . GLU C 3  30  ? -25.367 19.583  32.894  1.00 60.39 30  C 1 
ATOM   10297 C C   . GLU C 3  30  ? -26.366 20.750  32.870  1.00 60.15 30  C 1 
ATOM   10298 O O   . GLU C 3  30  ? -25.975 21.897  32.652  1.00 56.82 30  C 1 
ATOM   10299 C CB  . GLU C 3  30  ? -25.420 18.699  31.636  1.00 56.54 30  C 1 
ATOM   10300 C CG  . GLU C 3  30  ? -24.912 19.404  30.373  1.00 52.86 30  C 1 
ATOM   10301 C CD  . GLU C 3  30  ? -24.463 18.406  29.284  1.00 49.54 30  C 1 
ATOM   10302 O OE1 . GLU C 3  30  ? -23.410 18.664  28.646  1.00 45.44 30  C 1 
ATOM   10303 O OE2 . GLU C 3  30  ? -25.090 17.341  29.131  1.00 45.65 30  C 1 
ATOM   10304 N N   . SER C 3  31  ? -27.628 20.499  33.215  1.00 63.15 31  C 1 
ATOM   10305 C CA  . SER C 3  31  ? -28.630 21.565  33.348  1.00 62.45 31  C 1 
ATOM   10306 C C   . SER C 3  31  ? -28.293 22.561  34.459  1.00 63.00 31  C 1 
ATOM   10307 O O   . SER C 3  31  ? -28.471 23.767  34.288  1.00 59.95 31  C 1 
ATOM   10308 C CB  . SER C 3  31  ? -30.023 20.962  33.570  1.00 57.71 31  C 1 
ATOM   10309 O OG  . SER C 3  31  ? -30.154 20.359  34.843  1.00 52.97 31  C 1 
ATOM   10310 N N   . LEU C 3  32  ? -27.754 22.078  35.571  1.00 60.08 32  C 1 
ATOM   10311 C CA  . LEU C 3  32  ? -27.267 22.936  36.648  1.00 58.78 32  C 1 
ATOM   10312 C C   . LEU C 3  32  ? -26.062 23.772  36.207  1.00 58.66 32  C 1 
ATOM   10313 O O   . LEU C 3  32  ? -26.006 24.962  36.515  1.00 55.91 32  C 1 
ATOM   10314 C CB  . LEU C 3  32  ? -26.917 22.075  37.874  1.00 55.48 32  C 1 
ATOM   10315 C CG  . LEU C 3  32  ? -28.109 21.732  38.783  1.00 52.60 32  C 1 
ATOM   10316 C CD1 . LEU C 3  32  ? -27.682 20.671  39.799  1.00 49.60 32  C 1 
ATOM   10317 C CD2 . LEU C 3  32  ? -28.595 22.953  39.567  1.00 51.39 32  C 1 
ATOM   10318 N N   . GLU C 3  33  ? -25.107 23.191  35.480  1.00 59.80 33  C 1 
ATOM   10319 C CA  . GLU C 3  33  ? -23.938 23.916  34.963  1.00 58.13 33  C 1 
ATOM   10320 C C   . GLU C 3  33  ? -24.308 24.977  33.917  1.00 57.19 33  C 1 
ATOM   10321 O O   . GLU C 3  33  ? -23.675 26.029  33.870  1.00 53.15 33  C 1 
ATOM   10322 C CB  . GLU C 3  33  ? -22.908 22.950  34.366  1.00 54.32 33  C 1 
ATOM   10323 C CG  . GLU C 3  33  ? -22.025 22.281  35.427  1.00 51.16 33  C 1 
ATOM   10324 C CD  . GLU C 3  33  ? -20.742 21.667  34.851  1.00 47.52 33  C 1 
ATOM   10325 O OE1 . GLU C 3  33  ? -19.842 21.342  35.660  1.00 44.61 33  C 1 
ATOM   10326 O OE2 . GLU C 3  33  ? -20.606 21.559  33.609  1.00 45.19 33  C 1 
ATOM   10327 N N   . GLU C 3  34  ? -25.339 24.747  33.111  1.00 58.25 34  C 1 
ATOM   10328 C CA  . GLU C 3  34  ? -25.852 25.747  32.167  1.00 56.39 34  C 1 
ATOM   10329 C C   . GLU C 3  34  ? -26.699 26.842  32.851  1.00 55.35 34  C 1 
ATOM   10330 O O   . GLU C 3  34  ? -27.141 27.784  32.191  1.00 50.80 34  C 1 
ATOM   10331 C CB  . GLU C 3  34  ? -26.603 25.074  31.007  1.00 51.95 34  C 1 
ATOM   10332 C CG  . GLU C 3  34  ? -25.659 24.281  30.084  1.00 48.67 34  C 1 
ATOM   10333 C CD  . GLU C 3  34  ? -26.264 23.899  28.727  1.00 45.75 34  C 1 
ATOM   10334 O OE1 . GLU C 3  34  ? -25.479 23.492  27.832  1.00 42.21 34  C 1 
ATOM   10335 O OE2 . GLU C 3  34  ? -27.475 24.107  28.510  1.00 43.35 34  C 1 
ATOM   10336 N N   . GLY C 3  35  ? -26.904 26.746  34.171  1.00 51.40 35  C 1 
ATOM   10337 C CA  . GLY C 3  35  ? -27.740 27.683  34.927  1.00 50.30 35  C 1 
ATOM   10338 C C   . GLY C 3  35  ? -29.234 27.573  34.624  1.00 50.35 35  C 1 
ATOM   10339 O O   . GLY C 3  35  ? -30.037 28.285  35.235  1.00 46.98 35  C 1 
ATOM   10340 N N   . GLN C 3  36  ? -29.611 26.701  33.704  1.00 46.69 36  C 1 
ATOM   10341 C CA  . GLN C 3  36  ? -31.005 26.375  33.455  1.00 46.62 36  C 1 
ATOM   10342 C C   . GLN C 3  36  ? -31.431 25.319  34.474  1.00 45.68 36  C 1 
ATOM   10343 O O   . GLN C 3  36  ? -31.188 24.133  34.299  1.00 43.13 36  C 1 
ATOM   10344 C CB  . GLN C 3  36  ? -31.227 25.917  32.005  1.00 43.61 36  C 1 
ATOM   10345 C CG  . GLN C 3  36  ? -30.976 27.048  31.002  1.00 41.36 36  C 1 
ATOM   10346 C CD  . GLN C 3  36  ? -31.413 26.714  29.575  1.00 38.36 36  C 1 
ATOM   10347 O OE1 . GLN C 3  36  ? -31.980 25.684  29.270  1.00 36.80 36  C 1 
ATOM   10348 N NE2 . GLN C 3  36  ? -31.186 27.615  28.644  1.00 36.30 36  C 1 
ATOM   10349 N N   . LEU C 3  37  ? -32.065 25.774  35.545  1.00 43.54 37  C 1 
ATOM   10350 C CA  . LEU C 3  37  ? -32.814 24.852  36.393  1.00 43.84 37  C 1 
ATOM   10351 C C   . LEU C 3  37  ? -33.801 24.107  35.492  1.00 43.25 37  C 1 
ATOM   10352 O O   . LEU C 3  37  ? -34.591 24.763  34.802  1.00 41.29 37  C 1 
ATOM   10353 C CB  . LEU C 3  37  ? -33.548 25.630  37.502  1.00 41.06 37  C 1 
ATOM   10354 C CG  . LEU C 3  37  ? -32.692 25.796  38.773  1.00 38.01 37  C 1 
ATOM   10355 C CD1 . LEU C 3  37  ? -33.131 27.020  39.568  1.00 36.73 37  C 1 
ATOM   10356 C CD2 . LEU C 3  37  ? -32.829 24.564  39.678  1.00 38.23 37  C 1 
ATOM   10357 N N   . PRO C 3  38  ? -33.761 22.792  35.458  1.00 39.26 38  C 1 
ATOM   10358 C CA  . PRO C 3  38  ? -34.724 22.048  34.674  1.00 39.40 38  C 1 
ATOM   10359 C C   . PRO C 3  38  ? -36.115 22.431  35.181  1.00 39.28 38  C 1 
ATOM   10360 O O   . PRO C 3  38  ? -36.403 22.328  36.377  1.00 37.33 38  C 1 
ATOM   10361 C CB  . PRO C 3  38  ? -34.384 20.565  34.882  1.00 36.61 38  C 1 
ATOM   10362 C CG  . PRO C 3  38  ? -33.633 20.539  36.212  1.00 36.45 38  C 1 
ATOM   10363 C CD  . PRO C 3  38  ? -32.936 21.897  36.251  1.00 39.51 38  C 1 
ATOM   10364 N N   . ARG C 3  39  ? -36.972 22.888  34.280  1.00 39.76 39  C 1 
ATOM   10365 C CA  . ARG C 3  39  ? -38.406 23.006  34.552  1.00 40.90 39  C 1 
ATOM   10366 C C   . ARG C 3  39  ? -39.001 21.598  34.634  1.00 40.64 39  C 1 
ATOM   10367 O O   . ARG C 3  39  ? -39.841 21.222  33.826  1.00 38.54 39  C 1 
ATOM   10368 C CB  . ARG C 3  39  ? -39.114 23.852  33.477  1.00 38.36 39  C 1 
ATOM   10369 C CG  . ARG C 3  39  ? -38.847 25.356  33.569  1.00 36.53 39  C 1 
ATOM   10370 C CD  . ARG C 3  39  ? -39.711 26.049  32.501  1.00 35.13 39  C 1 
ATOM   10371 N NE  . ARG C 3  39  ? -39.621 27.515  32.567  1.00 32.43 39  C 1 
ATOM   10372 C CZ  . ARG C 3  39  ? -40.272 28.369  31.787  1.00 30.58 39  C 1 
ATOM   10373 N NH1 . ARG C 3  39  ? -41.077 27.952  30.844  1.00 29.64 39  C 1 
ATOM   10374 N NH2 . ARG C 3  39  ? -40.127 29.652  31.941  1.00 28.34 39  C 1 
ATOM   10375 N N   . SER C 3  40  ? -38.508 20.805  35.558  1.00 38.87 40  C 1 
ATOM   10376 C CA  . SER C 3  40  ? -39.184 19.566  35.894  1.00 40.25 40  C 1 
ATOM   10377 C C   . SER C 3  40  ? -40.460 19.935  36.638  1.00 40.38 40  C 1 
ATOM   10378 O O   . SER C 3  40  ? -40.400 20.653  37.641  1.00 37.60 40  C 1 
ATOM   10379 C CB  . SER C 3  40  ? -38.288 18.649  36.734  1.00 36.94 40  C 1 
ATOM   10380 O OG  . SER C 3  40  ? -37.890 19.265  37.937  1.00 35.37 40  C 1 
ATOM   10381 N N   . ASP C 3  41  ? -41.587 19.427  36.177  1.00 40.05 41  C 1 
ATOM   10382 C CA  . ASP C 3  41  ? -42.863 19.508  36.900  1.00 40.69 41  C 1 
ATOM   10383 C C   . ASP C 3  41  ? -42.842 18.746  38.240  1.00 39.90 41  C 1 
ATOM   10384 O O   . ASP C 3  41  ? -43.812 18.774  38.993  1.00 37.24 41  C 1 
ATOM   10385 C CB  . ASP C 3  41  ? -43.992 18.983  35.997  1.00 36.74 41  C 1 
ATOM   10386 C CG  . ASP C 3  41  ? -44.456 19.982  34.933  1.00 33.70 41  C 1 
ATOM   10387 O OD1 . ASP C 3  41  ? -44.451 21.199  35.219  1.00 33.18 41  C 1 
ATOM   10388 O OD2 . ASP C 3  41  ? -44.852 19.517  33.847  1.00 33.08 41  C 1 
ATOM   10389 N N   . LEU C 3  42  ? -41.732 18.079  38.546  1.00 40.18 42  C 1 
ATOM   10390 C CA  . LEU C 3  42  ? -41.529 17.462  39.852  1.00 41.48 42  C 1 
ATOM   10391 C C   . LEU C 3  42  ? -41.475 18.558  40.919  1.00 40.60 42  C 1 
ATOM   10392 O O   . LEU C 3  42  ? -40.689 19.503  40.833  1.00 38.69 42  C 1 
ATOM   10393 C CB  . LEU C 3  42  ? -40.261 16.596  39.843  1.00 38.54 42  C 1 
ATOM   10394 C CG  . LEU C 3  42  ? -40.479 15.229  39.168  1.00 35.75 42  C 1 
ATOM   10395 C CD1 . LEU C 3  42  ? -39.145 14.594  38.796  1.00 35.54 42  C 1 
ATOM   10396 C CD2 . LEU C 3  42  ? -41.222 14.266  40.109  1.00 37.74 42  C 1 
ATOM   10397 N N   . SER C 3  43  ? -42.314 18.412  41.925  1.00 39.50 43  C 1 
ATOM   10398 C CA  . SER C 3  43  ? -42.420 19.397  42.992  1.00 40.97 43  C 1 
ATOM   10399 C C   . SER C 3  43  ? -41.070 19.574  43.702  1.00 40.40 43  C 1 
ATOM   10400 O O   . SER C 3  43  ? -40.339 18.604  43.923  1.00 38.18 43  C 1 
ATOM   10401 C CB  . SER C 3  43  ? -43.541 19.016  43.972  1.00 37.72 43  C 1 
ATOM   10402 O OG  . SER C 3  43  ? -43.121 18.041  44.901  1.00 34.89 43  C 1 
ATOM   10403 N N   . PRO C 3  44  ? -40.720 20.795  44.130  1.00 37.75 44  C 1 
ATOM   10404 C CA  . PRO C 3  44  ? -39.437 21.043  44.794  1.00 38.82 44  C 1 
ATOM   10405 C C   . PRO C 3  44  ? -39.269 20.263  46.105  1.00 39.01 44  C 1 
ATOM   10406 O O   . PRO C 3  44  ? -38.162 20.163  46.631  1.00 37.53 44  C 1 
ATOM   10407 C CB  . PRO C 3  44  ? -39.390 22.561  45.006  1.00 36.12 44  C 1 
ATOM   10408 C CG  . PRO C 3  44  ? -40.860 22.983  45.012  1.00 36.70 44  C 1 
ATOM   10409 C CD  . PRO C 3  44  ? -41.505 22.012  44.027  1.00 42.30 44  C 1 
ATOM   10410 N N   . ALA C 3  45  ? -40.365 19.710  46.638  1.00 42.17 45  C 1 
ATOM   10411 C CA  . ALA C 3  45  ? -40.349 18.870  47.830  1.00 44.73 45  C 1 
ATOM   10412 C C   . ALA C 3  45  ? -39.714 17.496  47.566  1.00 45.48 45  C 1 
ATOM   10413 O O   . ALA C 3  45  ? -38.882 17.051  48.356  1.00 43.65 45  C 1 
ATOM   10414 C CB  . ALA C 3  45  ? -41.785 18.743  48.350  1.00 41.66 45  C 1 
ATOM   10415 N N   . GLU C 3  46  ? -40.057 16.853  46.460  1.00 41.72 46  C 1 
ATOM   10416 C CA  . GLU C 3  46  ? -39.551 15.511  46.141  1.00 42.83 46  C 1 
ATOM   10417 C C   . GLU C 3  46  ? -38.053 15.517  45.826  1.00 41.76 46  C 1 
ATOM   10418 O O   . GLU C 3  46  ? -37.306 14.682  46.337  1.00 40.68 46  C 1 
ATOM   10419 C CB  . GLU C 3  46  ? -40.342 14.905  44.975  1.00 40.29 46  C 1 
ATOM   10420 C CG  . GLU C 3  46  ? -41.750 14.473  45.395  1.00 37.95 46  C 1 
ATOM   10421 C CD  . GLU C 3  46  ? -42.545 13.830  44.253  1.00 36.70 46  C 1 
ATOM   10422 O OE1 . GLU C 3  46  ? -43.480 13.061  44.568  1.00 34.33 46  C 1 
ATOM   10423 O OE2 . GLU C 3  46  ? -42.232 14.143  43.078  1.00 37.29 46  C 1 
ATOM   10424 N N   . ILE C 3  47  ? -37.590 16.516  45.079  1.00 42.82 47  C 1 
ATOM   10425 C CA  . ILE C 3  47  ? -36.162 16.670  44.767  1.00 44.20 47  C 1 
ATOM   10426 C C   . ILE C 3  47  ? -35.343 16.838  46.055  1.00 44.03 47  C 1 
ATOM   10427 O O   . ILE C 3  47  ? -34.251 16.286  46.186  1.00 42.09 47  C 1 
ATOM   10428 C CB  . ILE C 3  47  ? -35.937 17.840  43.780  1.00 41.63 47  C 1 
ATOM   10429 C CG1 . ILE C 3  47  ? -36.714 17.615  42.460  1.00 39.87 47  C 1 
ATOM   10430 C CG2 . ILE C 3  47  ? -34.434 18.021  43.488  1.00 41.53 47  C 1 
ATOM   10431 C CD1 . ILE C 3  47  ? -36.654 18.785  41.468  1.00 40.01 47  C 1 
ATOM   10432 N N   . ARG C 3  48  ? -35.869 17.569  47.051  1.00 44.84 48  C 1 
ATOM   10433 C CA  . ARG C 3  48  ? -35.178 17.742  48.335  1.00 46.11 48  C 1 
ATOM   10434 C C   . ARG C 3  48  ? -35.028 16.441  49.118  1.00 45.57 48  C 1 
ATOM   10435 O O   . ARG C 3  48  ? -34.018 16.281  49.790  1.00 43.51 48  C 1 
ATOM   10436 C CB  . ARG C 3  48  ? -35.883 18.791  49.208  1.00 43.43 48  C 1 
ATOM   10437 C CG  . ARG C 3  48  ? -35.375 20.206  48.918  1.00 41.49 48  C 1 
ATOM   10438 C CD  . ARG C 3  48  ? -36.024 21.184  49.899  1.00 41.17 48  C 1 
ATOM   10439 N NE  . ARG C 3  48  ? -35.484 22.543  49.744  1.00 37.83 48  C 1 
ATOM   10440 C CZ  . ARG C 3  48  ? -35.838 23.608  50.453  1.00 34.92 48  C 1 
ATOM   10441 N NH1 . ARG C 3  48  ? -36.746 23.536  51.394  1.00 33.74 48  C 1 
ATOM   10442 N NH2 . ARG C 3  48  ? -35.284 24.766  50.232  1.00 32.28 48  C 1 
ATOM   10443 N N   . SER C 3  49  ? -36.013 15.566  49.082  1.00 41.85 49  C 1 
ATOM   10444 C CA  . SER C 3  49  ? -35.994 14.351  49.901  1.00 43.93 49  C 1 
ATOM   10445 C C   . SER C 3  49  ? -34.928 13.358  49.438  1.00 44.74 49  C 1 
ATOM   10446 O O   . SER C 3  49  ? -34.086 12.956  50.241  1.00 42.09 49  C 1 
ATOM   10447 C CB  . SER C 3  49  ? -37.387 13.700  49.955  1.00 40.16 49  C 1 
ATOM   10448 O OG  . SER C 3  49  ? -37.799 13.249  48.684  1.00 38.47 49  C 1 
ATOM   10449 N N   . SER C 3  50  ? -34.889 13.038  48.162  1.00 42.50 50  C 1 
ATOM   10450 C CA  . SER C 3  50  ? -33.954 12.039  47.623  1.00 43.96 50  C 1 
ATOM   10451 C C   . SER C 3  50  ? -32.483 12.460  47.712  1.00 43.88 50  C 1 
ATOM   10452 O O   . SER C 3  50  ? -31.606 11.639  47.979  1.00 41.29 50  C 1 
ATOM   10453 C CB  . SER C 3  50  ? -34.328 11.709  46.175  1.00 40.36 50  C 1 
ATOM   10454 O OG  . SER C 3  50  ? -34.310 12.873  45.368  1.00 38.77 50  C 1 
ATOM   10455 N N   . TRP C 3  51  ? -32.195 13.751  47.554  1.00 41.46 51  C 1 
ATOM   10456 C CA  . TRP C 3  51  ? -30.831 14.275  47.672  1.00 40.42 51  C 1 
ATOM   10457 C C   . TRP C 3  51  ? -30.364 14.470  49.124  1.00 38.81 51  C 1 
ATOM   10458 O O   . TRP C 3  51  ? -29.175 14.663  49.370  1.00 37.00 51  C 1 
ATOM   10459 C CB  . TRP C 3  51  ? -30.707 15.576  46.863  1.00 37.87 51  C 1 
ATOM   10460 C CG  . TRP C 3  51  ? -30.584 15.384  45.384  1.00 37.28 51  C 1 
ATOM   10461 C CD1 . TRP C 3  51  ? -31.592 15.081  44.536  1.00 35.08 51  C 1 
ATOM   10462 C CD2 . TRP C 3  51  ? -29.367 15.445  44.571  1.00 36.43 51  C 1 
ATOM   10463 N NE1 . TRP C 3  51  ? -31.084 14.947  43.245  1.00 33.34 51  C 1 
ATOM   10464 C CE2 . TRP C 3  51  ? -29.721 15.161  43.223  1.00 34.74 51  C 1 
ATOM   10465 C CE3 . TRP C 3  51  ? -28.007 15.704  44.846  1.00 36.87 51  C 1 
ATOM   10466 C CZ2 . TRP C 3  51  ? -28.766 15.123  42.185  1.00 35.66 51  C 1 
ATOM   10467 C CZ3 . TRP C 3  51  ? -27.051 15.673  43.815  1.00 34.26 51  C 1 
ATOM   10468 C CH2 . TRP C 3  51  ? -27.425 15.382  42.493  1.00 34.81 51  C 1 
ATOM   10469 N N   . SER C 3  52  ? -31.277 14.445  50.096  1.00 38.14 52  C 1 
ATOM   10470 C CA  . SER C 3  52  ? -30.963 14.822  51.480  1.00 39.91 52  C 1 
ATOM   10471 C C   . SER C 3  52  ? -30.062 13.826  52.206  1.00 39.99 52  C 1 
ATOM   10472 O O   . SER C 3  52  ? -29.195 14.244  52.977  1.00 38.09 52  C 1 
ATOM   10473 C CB  . SER C 3  52  ? -32.247 15.052  52.289  1.00 36.43 52  C 1 
ATOM   10474 O OG  . SER C 3  52  ? -32.988 13.857  52.480  1.00 34.18 52  C 1 
ATOM   10475 N N   . GLU C 3  53  ? -30.236 12.538  51.983  1.00 35.65 53  C 1 
ATOM   10476 C CA  . GLU C 3  53  ? -29.540 11.526  52.787  1.00 37.04 53  C 1 
ATOM   10477 C C   . GLU C 3  53  ? -28.062 11.349  52.418  1.00 36.46 53  C 1 
ATOM   10478 O O   . GLU C 3  53  ? -27.194 11.360  53.294  1.00 34.61 53  C 1 
ATOM   10479 C CB  . GLU C 3  53  ? -30.264 10.172  52.709  1.00 33.90 53  C 1 
ATOM   10480 C CG  . GLU C 3  53  ? -31.575 10.129  53.505  1.00 31.37 53  C 1 
ATOM   10481 C CD  . GLU C 3  53  ? -32.128 8.704   53.669  1.00 29.75 53  C 1 
ATOM   10482 O OE1 . GLU C 3  53  ? -32.917 8.499   54.620  1.00 27.52 53  C 1 
ATOM   10483 O OE2 . GLU C 3  53  ? -31.746 7.821   52.862  1.00 31.18 53  C 1 
ATOM   10484 N N   . ALA C 3  54  ? -27.763 11.174  51.144  1.00 38.78 54  C 1 
ATOM   10485 C CA  . ALA C 3  54  ? -26.443 10.671  50.760  1.00 40.63 54  C 1 
ATOM   10486 C C   . ALA C 3  54  ? -25.362 11.760  50.629  1.00 40.88 54  C 1 
ATOM   10487 O O   . ALA C 3  54  ? -24.251 11.622  51.148  1.00 38.70 54  C 1 
ATOM   10488 C CB  . ALA C 3  54  ? -26.593 9.854   49.475  1.00 37.16 54  C 1 
ATOM   10489 N N   . ALA C 3  55  ? -25.651 12.835  49.907  1.00 38.58 55  C 1 
ATOM   10490 C CA  . ALA C 3  55  ? -24.621 13.774  49.462  1.00 40.08 55  C 1 
ATOM   10491 C C   . ALA C 3  55  ? -24.925 15.235  49.874  1.00 39.65 55  C 1 
ATOM   10492 O O   . ALA C 3  55  ? -25.198 16.077  49.019  1.00 37.91 55  C 1 
ATOM   10493 C CB  . ALA C 3  55  ? -24.426 13.589  47.955  1.00 37.65 55  C 1 
ATOM   10494 N N   . PRO C 3  56  ? -24.852 15.600  51.166  1.00 35.11 56  C 1 
ATOM   10495 C CA  . PRO C 3  56  ? -25.164 16.974  51.587  1.00 36.51 56  C 1 
ATOM   10496 C C   . PRO C 3  56  ? -24.091 18.003  51.206  1.00 37.48 56  C 1 
ATOM   10497 O O   . PRO C 3  56  ? -24.364 19.200  51.106  1.00 35.75 56  C 1 
ATOM   10498 C CB  . PRO C 3  56  ? -25.350 16.879  53.106  1.00 33.70 56  C 1 
ATOM   10499 C CG  . PRO C 3  56  ? -24.472 15.689  53.507  1.00 33.69 56  C 1 
ATOM   10500 C CD  . PRO C 3  56  ? -24.574 14.755  52.302  1.00 37.27 56  C 1 
ATOM   10501 N N   . LYS C 3  57  ? -22.853 17.562  51.018  1.00 42.42 57  C 1 
ATOM   10502 C CA  . LYS C 3  57  ? -21.693 18.462  50.889  1.00 44.26 57  C 1 
ATOM   10503 C C   . LYS C 3  57  ? -21.458 19.125  49.521  1.00 44.29 57  C 1 
ATOM   10504 O O   . LYS C 3  57  ? -20.635 20.050  49.495  1.00 41.65 57  C 1 
ATOM   10505 C CB  . LYS C 3  57  ? -20.420 17.762  51.386  1.00 41.06 57  C 1 
ATOM   10506 C CG  . LYS C 3  57  ? -20.375 17.686  52.918  1.00 37.29 57  C 1 
ATOM   10507 C CD  . LYS C 3  57  ? -19.018 17.163  53.401  1.00 35.07 57  C 1 
ATOM   10508 C CE  . LYS C 3  57  ? -18.989 17.159  54.937  1.00 31.38 57  C 1 
ATOM   10509 N NZ  . LYS C 3  57  ? -17.720 16.638  55.473  1.00 28.87 57  C 1 
ATOM   10510 N N   . PRO C 3  58  ? -22.067 18.733  48.418  1.00 41.38 58  C 1 
ATOM   10511 C CA  . PRO C 3  58  ? -21.721 19.367  47.141  1.00 42.73 58  C 1 
ATOM   10512 C C   . PRO C 3  58  ? -22.145 20.838  47.078  1.00 43.16 58  C 1 
ATOM   10513 O O   . PRO C 3  58  ? -21.431 21.650  46.494  1.00 41.36 58  C 1 
ATOM   10514 C CB  . PRO C 3  58  ? -22.384 18.511  46.056  1.00 40.00 58  C 1 
ATOM   10515 C CG  . PRO C 3  58  ? -23.540 17.832  46.772  1.00 40.10 58  C 1 
ATOM   10516 C CD  . PRO C 3  58  ? -23.006 17.655  48.198  1.00 42.96 58  C 1 
ATOM   10517 N N   . PHE C 3  59  ? -23.248 21.217  47.749  1.00 43.34 59  C 1 
ATOM   10518 C CA  . PHE C 3  59  ? -23.803 22.570  47.660  1.00 45.01 59  C 1 
ATOM   10519 C C   . PHE C 3  59  ? -22.859 23.679  48.133  1.00 45.78 59  C 1 
ATOM   10520 O O   . PHE C 3  59  ? -22.873 24.775  47.575  1.00 43.53 59  C 1 
ATOM   10521 C CB  . PHE C 3  59  ? -25.129 22.640  48.438  1.00 41.82 59  C 1 
ATOM   10522 C CG  . PHE C 3  59  ? -26.331 22.258  47.599  1.00 39.93 59  C 1 
ATOM   10523 C CD1 . PHE C 3  59  ? -26.905 23.205  46.729  1.00 37.74 59  C 1 
ATOM   10524 C CD2 . PHE C 3  59  ? -26.872 20.964  47.668  1.00 37.24 59  C 1 
ATOM   10525 C CE1 . PHE C 3  59  ? -28.011 22.860  45.932  1.00 33.42 59  C 1 
ATOM   10526 C CE2 . PHE C 3  59  ? -27.977 20.615  46.868  1.00 33.72 59  C 1 
ATOM   10527 C CZ  . PHE C 3  59  ? -28.549 21.562  46.001  1.00 33.64 59  C 1 
ATOM   10528 N N   . SER C 3  60  ? -22.030 23.427  49.141  1.00 46.93 60  C 1 
ATOM   10529 C CA  . SER C 3  60  ? -21.091 24.458  49.615  1.00 49.16 60  C 1 
ATOM   10530 C C   . SER C 3  60  ? -19.941 24.707  48.635  1.00 50.56 60  C 1 
ATOM   10531 O O   . SER C 3  60  ? -19.547 25.852  48.417  1.00 47.57 60  C 1 
ATOM   10532 C CB  . SER C 3  60  ? -20.551 24.106  51.005  1.00 45.25 60  C 1 
ATOM   10533 O OG  . SER C 3  60  ? -19.743 22.946  50.970  1.00 42.38 60  C 1 
ATOM   10534 N N   . ARG C 3  61  ? -19.425 23.654  48.003  1.00 53.63 61  C 1 
ATOM   10535 C CA  . ARG C 3  61  ? -18.408 23.780  46.946  1.00 54.91 61  C 1 
ATOM   10536 C C   . ARG C 3  61  ? -18.969 24.451  45.695  1.00 56.46 61  C 1 
ATOM   10537 O O   . ARG C 3  61  ? -18.245 25.181  45.028  1.00 53.21 61  C 1 
ATOM   10538 C CB  . ARG C 3  61  ? -17.822 22.403  46.583  1.00 51.19 61  C 1 
ATOM   10539 C CG  . ARG C 3  61  ? -16.645 22.021  47.491  1.00 47.67 61  C 1 
ATOM   10540 C CD  . ARG C 3  61  ? -16.021 20.715  46.991  1.00 45.67 61  C 1 
ATOM   10541 N NE  . ARG C 3  61  ? -14.773 20.387  47.710  1.00 41.30 61  C 1 
ATOM   10542 C CZ  . ARG C 3  61  ? -14.020 19.313  47.505  1.00 37.27 61  C 1 
ATOM   10543 N NH1 . ARG C 3  61  ? -14.353 18.394  46.633  1.00 35.67 61  C 1 
ATOM   10544 N NH2 . ARG C 3  61  ? -12.913 19.141  48.168  1.00 34.56 61  C 1 
ATOM   10545 N N   . TRP C 3  62  ? -20.235 24.248  45.425  1.00 54.26 62  C 1 
ATOM   10546 C CA  . TRP C 3  62  ? -20.946 24.855  44.303  1.00 52.60 62  C 1 
ATOM   10547 C C   . TRP C 3  62  ? -20.901 26.381  44.312  1.00 52.80 62  C 1 
ATOM   10548 O O   . TRP C 3  62  ? -20.673 27.005  43.284  1.00 50.04 62  C 1 
ATOM   10549 C CB  . TRP C 3  62  ? -22.397 24.359  44.320  1.00 49.37 62  C 1 
ATOM   10550 C CG  . TRP C 3  62  ? -22.740 23.505  43.158  1.00 47.97 62  C 1 
ATOM   10551 C CD1 . TRP C 3  62  ? -22.372 22.224  42.967  1.00 43.74 62  C 1 
ATOM   10552 C CD2 . TRP C 3  62  ? -23.486 23.904  41.982  1.00 44.57 62  C 1 
ATOM   10553 N NE1 . TRP C 3  62  ? -22.829 21.799  41.729  1.00 40.04 62  C 1 
ATOM   10554 C CE2 . TRP C 3  62  ? -23.499 22.805  41.084  1.00 42.31 62  C 1 
ATOM   10555 C CE3 . TRP C 3  62  ? -24.126 25.095  41.580  1.00 42.49 62  C 1 
ATOM   10556 C CZ2 . TRP C 3  62  ? -24.073 22.902  39.806  1.00 40.83 62  C 1 
ATOM   10557 C CZ3 . TRP C 3  62  ? -24.720 25.193  40.315  1.00 40.25 62  C 1 
ATOM   10558 C CH2 . TRP C 3  62  ? -24.676 24.108  39.427  1.00 40.31 62  C 1 
ATOM   10559 N N   . ARG C 3  63  ? -21.051 26.984  45.496  1.00 56.31 63  C 1 
ATOM   10560 C CA  . ARG C 3  63  ? -21.096 28.445  45.636  1.00 56.13 63  C 1 
ATOM   10561 C C   . ARG C 3  63  ? -19.801 29.124  45.191  1.00 56.92 63  C 1 
ATOM   10562 O O   . ARG C 3  63  ? -19.852 30.184  44.580  1.00 53.57 63  C 1 
ATOM   10563 C CB  . ARG C 3  63  ? -21.467 28.806  47.081  1.00 51.61 63  C 1 
ATOM   10564 C CG  . ARG C 3  63  ? -22.566 29.873  47.125  1.00 47.52 63  C 1 
ATOM   10565 C CD  . ARG C 3  63  ? -22.928 30.202  48.570  1.00 44.60 63  C 1 
ATOM   10566 N NE  . ARG C 3  63  ? -24.092 31.105  48.650  1.00 39.58 63  C 1 
ATOM   10567 C CZ  . ARG C 3  63  ? -24.640 31.578  49.761  1.00 35.60 63  C 1 
ATOM   10568 N NH1 . ARG C 3  63  ? -24.158 31.290  50.942  1.00 33.86 63  C 1 
ATOM   10569 N NH2 . ARG C 3  63  ? -25.690 32.351  49.701  1.00 32.53 63  C 1 
ATOM   10570 N N   . ASN C 3  64  ? -18.668 28.498  45.453  1.00 58.64 64  C 1 
ATOM   10571 C CA  . ASN C 3  64  ? -17.356 29.014  45.040  1.00 59.11 64  C 1 
ATOM   10572 C C   . ASN C 3  64  ? -17.072 28.834  43.539  1.00 60.73 64  C 1 
ATOM   10573 O O   . ASN C 3  64  ? -16.214 29.524  42.998  1.00 56.79 64  C 1 
ATOM   10574 C CB  . ASN C 3  64  ? -16.260 28.350  45.889  1.00 53.70 64  C 1 
ATOM   10575 C CG  . ASN C 3  64  ? -16.235 28.844  47.334  1.00 48.85 64  C 1 
ATOM   10576 O OD1 . ASN C 3  64  ? -16.865 29.810  47.714  1.00 45.41 64  C 1 
ATOM   10577 N ND2 . ASN C 3  64  ? -15.478 28.187  48.179  1.00 44.75 64  C 1 
ATOM   10578 N N   . LEU C 3  65  ? -17.777 27.937  42.874  1.00 61.78 65  C 1 
ATOM   10579 C CA  . LEU C 3  65  ? -17.609 27.667  41.441  1.00 60.71 65  C 1 
ATOM   10580 C C   . LEU C 3  65  ? -18.586 28.459  40.554  1.00 62.30 65  C 1 
ATOM   10581 O O   . LEU C 3  65  ? -18.442 28.467  39.332  1.00 57.12 65  C 1 
ATOM   10582 C CB  . LEU C 3  65  ? -17.684 26.150  41.204  1.00 56.03 65  C 1 
ATOM   10583 C CG  . LEU C 3  65  ? -16.431 25.404  41.716  1.00 52.15 65  C 1 
ATOM   10584 C CD1 . LEU C 3  65  ? -16.725 23.923  41.891  1.00 49.11 65  C 1 
ATOM   10585 C CD2 . LEU C 3  65  ? -15.257 25.547  40.737  1.00 49.61 65  C 1 
ATOM   10586 N N   . GLN C 3  66  ? -19.512 29.178  41.142  1.00 63.95 66  C 1 
ATOM   10587 C CA  . GLN C 3  66  ? -20.437 30.057  40.415  1.00 63.62 66  C 1 
ATOM   10588 C C   . GLN C 3  66  ? -19.760 31.051  39.458  1.00 66.07 66  C 1 
ATOM   10589 O O   . GLN C 3  66  ? -20.295 31.259  38.368  1.00 61.67 66  C 1 
ATOM   10590 C CB  . GLN C 3  66  ? -21.325 30.843  41.393  1.00 56.51 66  C 1 
ATOM   10591 C CG  . GLN C 3  66  ? -22.522 30.031  41.889  1.00 50.53 66  C 1 
ATOM   10592 C CD  . GLN C 3  66  ? -23.522 30.883  42.680  1.00 45.83 66  C 1 
ATOM   10593 O OE1 . GLN C 3  66  ? -23.266 32.005  43.096  1.00 41.51 66  C 1 
ATOM   10594 N NE2 . GLN C 3  66  ? -24.716 30.376  42.898  1.00 39.44 66  C 1 
ATOM   10595 N N   . PRO C 3  67  ? -18.631 31.690  39.803  1.00 65.41 67  C 1 
ATOM   10596 C CA  . PRO C 3  67  ? -17.992 32.612  38.863  1.00 66.58 67  C 1 
ATOM   10597 C C   . PRO C 3  67  ? -17.508 31.910  37.593  1.00 68.93 67  C 1 
ATOM   10598 O O   . PRO C 3  67  ? -17.647 32.468  36.508  1.00 66.04 67  C 1 
ATOM   10599 C CB  . PRO C 3  67  ? -16.847 33.278  39.639  1.00 62.84 67  C 1 
ATOM   10600 C CG  . PRO C 3  67  ? -16.550 32.312  40.780  1.00 60.96 67  C 1 
ATOM   10601 C CD  . PRO C 3  67  ? -17.921 31.710  41.074  1.00 62.64 67  C 1 
ATOM   10602 N N   . ALA C 3  68  ? -17.017 30.689  37.698  1.00 67.88 68  C 1 
ATOM   10603 C CA  . ALA C 3  68  ? -16.589 29.915  36.537  1.00 67.44 68  C 1 
ATOM   10604 C C   . ALA C 3  68  ? -17.774 29.543  35.627  1.00 69.61 68  C 1 
ATOM   10605 O O   . ALA C 3  68  ? -17.693 29.690  34.407  1.00 66.18 68  C 1 
ATOM   10606 C CB  . ALA C 3  68  ? -15.835 28.669  37.024  1.00 63.04 68  C 1 
ATOM   10607 N N   . LEU C 3  69  ? -18.892 29.144  36.221  1.00 69.73 69  C 1 
ATOM   10608 C CA  . LEU C 3  69  ? -20.127 28.842  35.494  1.00 69.68 69  C 1 
ATOM   10609 C C   . LEU C 3  69  ? -20.678 30.076  34.771  1.00 72.20 69  C 1 
ATOM   10610 O O   . LEU C 3  69  ? -20.988 30.009  33.579  1.00 68.21 69  C 1 
ATOM   10611 C CB  . LEU C 3  69  ? -21.160 28.263  36.478  1.00 64.81 69  C 1 
ATOM   10612 C CG  . LEU C 3  69  ? -20.818 26.840  36.957  1.00 59.11 69  C 1 
ATOM   10613 C CD1 . LEU C 3  69  ? -21.661 26.484  38.176  1.00 54.71 69  C 1 
ATOM   10614 C CD2 . LEU C 3  69  ? -21.086 25.815  35.861  1.00 54.84 69  C 1 
ATOM   10615 N N   . ARG C 3  70  ? -20.716 31.232  35.456  1.00 75.56 70  C 1 
ATOM   10616 C CA  . ARG C 3  70  ? -21.141 32.499  34.849  1.00 76.63 70  C 1 
ATOM   10617 C C   . ARG C 3  70  ? -20.205 32.947  33.732  1.00 77.98 70  C 1 
ATOM   10618 O O   . ARG C 3  70  ? -20.683 33.391  32.695  1.00 74.47 70  C 1 
ATOM   10619 C CB  . ARG C 3  70  ? -21.243 33.603  35.906  1.00 73.17 70  C 1 
ATOM   10620 C CG  . ARG C 3  70  ? -22.539 33.503  36.715  1.00 64.68 70  C 1 
ATOM   10621 C CD  . ARG C 3  70  ? -22.634 34.703  37.654  1.00 61.12 70  C 1 
ATOM   10622 N NE  . ARG C 3  70  ? -23.911 34.712  38.390  1.00 53.62 70  C 1 
ATOM   10623 C CZ  . ARG C 3  70  ? -24.308 35.645  39.241  1.00 47.35 70  C 1 
ATOM   10624 N NH1 . ARG C 3  70  ? -23.563 36.683  39.524  1.00 44.27 70  C 1 
ATOM   10625 N NH2 . ARG C 3  70  ? -25.468 35.550  39.824  1.00 42.44 70  C 1 
ATOM   10626 N N   . ALA C 3  71  ? -18.908 32.817  33.921  1.00 72.61 71  C 1 
ATOM   10627 C CA  . ALA C 3  71  ? -17.948 33.145  32.871  1.00 72.78 71  C 1 
ATOM   10628 C C   . ALA C 3  71  ? -18.155 32.265  31.628  1.00 74.89 71  C 1 
ATOM   10629 O O   . ALA C 3  71  ? -18.136 32.760  30.504  1.00 71.93 71  C 1 
ATOM   10630 C CB  . ALA C 3  71  ? -16.530 33.002  33.432  1.00 69.20 71  C 1 
ATOM   10631 N N   . ARG C 3  72  ? -18.426 30.987  31.833  1.00 75.12 72  C 1 
ATOM   10632 C CA  . ARG C 3  72  ? -18.642 30.038  30.737  1.00 75.43 72  C 1 
ATOM   10633 C C   . ARG C 3  72  ? -19.948 30.300  29.984  1.00 77.40 72  C 1 
ATOM   10634 O O   . ARG C 3  72  ? -19.939 30.271  28.757  1.00 74.46 72  C 1 
ATOM   10635 C CB  . ARG C 3  72  ? -18.569 28.613  31.307  1.00 71.68 72  C 1 
ATOM   10636 C CG  . ARG C 3  72  ? -18.327 27.563  30.220  1.00 64.18 72  C 1 
ATOM   10637 C CD  . ARG C 3  72  ? -18.225 26.193  30.891  1.00 61.67 72  C 1 
ATOM   10638 N NE  . ARG C 3  72  ? -17.851 25.128  29.937  1.00 55.45 72  C 1 
ATOM   10639 C CZ  . ARG C 3  72  ? -17.699 23.852  30.247  1.00 49.60 72  C 1 
ATOM   10640 N NH1 . ARG C 3  72  ? -17.878 23.400  31.460  1.00 47.27 72  C 1 
ATOM   10641 N NH2 . ARG C 3  72  ? -17.360 22.993  29.340  1.00 44.65 72  C 1 
ATOM   10642 N N   . SER C 3  73  ? -21.030 30.590  30.688  1.00 79.02 73  C 1 
ATOM   10643 C CA  . SER C 3  73  ? -22.297 30.966  30.053  1.00 79.82 73  C 1 
ATOM   10644 C C   . SER C 3  73  ? -22.171 32.287  29.298  1.00 81.31 73  C 1 
ATOM   10645 O O   . SER C 3  73  ? -22.540 32.355  28.128  1.00 76.89 73  C 1 
ATOM   10646 C CB  . SER C 3  73  ? -23.442 31.013  31.075  1.00 75.52 73  C 1 
ATOM   10647 O OG  . SER C 3  73  ? -23.258 32.025  32.043  1.00 64.26 73  C 1 
ATOM   10648 N N   . PHE C 3  74  ? -21.525 33.288  29.903  1.00 81.94 74  C 1 
ATOM   10649 C CA  . PHE C 3  74  ? -21.261 34.578  29.266  1.00 81.79 74  C 1 
ATOM   10650 C C   . PHE C 3  74  ? -20.430 34.428  27.990  1.00 82.81 74  C 1 
ATOM   10651 O O   . PHE C 3  74  ? -20.772 34.998  26.955  1.00 79.14 74  C 1 
ATOM   10652 C CB  . PHE C 3  74  ? -20.556 35.494  30.270  1.00 78.23 74  C 1 
ATOM   10653 C CG  . PHE C 3  74  ? -20.362 36.907  29.761  1.00 74.76 74  C 1 
ATOM   10654 C CD1 . PHE C 3  74  ? -19.181 37.280  29.101  1.00 66.99 74  C 1 
ATOM   10655 C CD2 . PHE C 3  74  ? -21.384 37.859  29.943  1.00 66.94 74  C 1 
ATOM   10656 C CE1 . PHE C 3  74  ? -19.022 38.593  28.626  1.00 62.69 74  C 1 
ATOM   10657 C CE2 . PHE C 3  74  ? -21.230 39.174  29.472  1.00 62.80 74  C 1 
ATOM   10658 C CZ  . PHE C 3  74  ? -20.049 39.538  28.813  1.00 62.31 74  C 1 
ATOM   10659 N N   . CYS C 3  75  ? -19.373 33.626  28.029  1.00 78.83 75  C 1 
ATOM   10660 C CA  . CYS C 3  75  ? -18.567 33.356  26.839  1.00 78.42 75  C 1 
ATOM   10661 C C   . CYS C 3  75  ? -19.369 32.648  25.738  1.00 80.13 75  C 1 
ATOM   10662 O O   . CYS C 3  75  ? -19.186 32.961  24.566  1.00 76.39 75  C 1 
ATOM   10663 C CB  . CYS C 3  75  ? -17.334 32.528  27.214  1.00 73.95 75  C 1 
ATOM   10664 S SG  . CYS C 3  75  ? -16.102 33.562  28.060  1.00 62.61 75  C 1 
ATOM   10665 N N   . ARG C 3  76  ? -20.251 31.726  26.093  1.00 79.80 76  C 1 
ATOM   10666 C CA  . ARG C 3  76  ? -21.075 30.995  25.118  1.00 80.13 76  C 1 
ATOM   10667 C C   . ARG C 3  76  ? -22.119 31.904  24.476  1.00 81.75 76  C 1 
ATOM   10668 O O   . ARG C 3  76  ? -22.279 31.875  23.262  1.00 78.05 76  C 1 
ATOM   10669 C CB  . ARG C 3  76  ? -21.704 29.775  25.809  1.00 75.93 76  C 1 
ATOM   10670 C CG  . ARG C 3  76  ? -22.334 28.787  24.810  1.00 66.98 76  C 1 
ATOM   10671 C CD  . ARG C 3  76  ? -22.885 27.586  25.584  1.00 63.13 76  C 1 
ATOM   10672 N NE  . ARG C 3  76  ? -23.508 26.567  24.701  1.00 55.45 76  C 1 
ATOM   10673 C CZ  . ARG C 3  76  ? -24.046 25.430  25.142  1.00 49.86 76  C 1 
ATOM   10674 N NH1 . ARG C 3  76  ? -24.025 25.099  26.396  1.00 47.07 76  C 1 
ATOM   10675 N NH2 . ARG C 3  76  ? -24.637 24.603  24.341  1.00 44.59 76  C 1 
ATOM   10676 N N   . GLU C 3  77  ? -22.759 32.726  25.280  1.00 83.17 77  C 1 
ATOM   10677 C CA  . GLU C 3  77  ? -23.787 33.670  24.836  1.00 83.32 77  C 1 
ATOM   10678 C C   . GLU C 3  77  ? -23.201 34.769  23.935  1.00 84.26 77  C 1 
ATOM   10679 O O   . GLU C 3  77  ? -23.770 35.115  22.900  1.00 79.38 77  C 1 
ATOM   10680 C CB  . GLU C 3  77  ? -24.451 34.243  26.096  1.00 79.39 77  C 1 
ATOM   10681 C CG  . GLU C 3  77  ? -25.803 34.912  25.821  1.00 68.71 77  C 1 
ATOM   10682 C CD  . GLU C 3  77  ? -26.504 35.358  27.118  1.00 61.94 77  C 1 
ATOM   10683 O OE1 . GLU C 3  77  ? -27.747 35.483  27.092  1.00 53.84 77  C 1 
ATOM   10684 O OE2 . GLU C 3  77  ? -25.792 35.583  28.124  1.00 56.21 77  C 1 
ATOM   10685 N N   . HIS C 3  78  ? -22.011 35.259  24.279  1.00 84.65 78  C 1 
ATOM   10686 C CA  . HIS C 3  78  ? -21.317 36.297  23.515  1.00 84.46 78  C 1 
ATOM   10687 C C   . HIS C 3  78  ? -20.301 35.746  22.509  1.00 85.84 78  C 1 
ATOM   10688 O O   . HIS C 3  78  ? -19.494 36.498  21.959  1.00 81.11 78  C 1 
ATOM   10689 C CB  . HIS C 3  78  ? -20.685 37.311  24.475  1.00 79.99 78  C 1 
ATOM   10690 C CG  . HIS C 3  78  ? -21.688 38.003  25.346  1.00 77.05 78  C 1 
ATOM   10691 N ND1 . HIS C 3  78  ? -22.344 37.456  26.421  1.00 65.24 78  C 1 
ATOM   10692 C CD2 . HIS C 3  78  ? -22.172 39.280  25.198  1.00 66.63 78  C 1 
ATOM   10693 C CE1 . HIS C 3  78  ? -23.199 38.361  26.909  1.00 64.95 78  C 1 
ATOM   10694 N NE2 . HIS C 3  78  ? -23.115 39.494  26.193  1.00 66.70 78  C 1 
ATOM   10695 N N   . MET C 3  79  ? -20.323 34.450  22.217  1.00 83.16 79  C 1 
ATOM   10696 C CA  . MET C 3  79  ? -19.369 33.816  21.296  1.00 83.56 79  C 1 
ATOM   10697 C C   . MET C 3  79  ? -19.409 34.447  19.902  1.00 85.39 79  C 1 
ATOM   10698 O O   . MET C 3  79  ? -18.379 34.596  19.240  1.00 81.30 79  C 1 
ATOM   10699 C CB  . MET C 3  79  ? -19.664 32.315  21.223  1.00 78.74 79  C 1 
ATOM   10700 C CG  . MET C 3  79  ? -18.557 31.541  20.505  1.00 69.42 79  C 1 
ATOM   10701 S SD  . MET C 3  79  ? -18.814 29.748  20.558  1.00 62.51 79  C 1 
ATOM   10702 C CE  . MET C 3  79  ? -17.239 29.184  19.861  1.00 55.80 79  C 1 
ATOM   10703 N N   . GLN C 3  80  ? -20.594 34.870  19.465  1.00 84.93 80  C 1 
ATOM   10704 C CA  . GLN C 3  80  ? -20.751 35.574  18.196  1.00 85.88 80  C 1 
ATOM   10705 C C   . GLN C 3  80  ? -20.079 36.951  18.242  1.00 87.90 80  C 1 
ATOM   10706 O O   . GLN C 3  80  ? -19.369 37.318  17.303  1.00 84.73 80  C 1 
ATOM   10707 C CB  . GLN C 3  80  ? -22.241 35.652  17.845  1.00 82.43 80  C 1 
ATOM   10708 C CG  . GLN C 3  80  ? -22.444 36.056  16.374  1.00 72.50 80  C 1 
ATOM   10709 C CD  . GLN C 3  80  ? -23.909 35.958  15.929  1.00 65.28 80  C 1 
ATOM   10710 O OE1 . GLN C 3  80  ? -24.805 35.622  16.675  1.00 57.61 80  C 1 
ATOM   10711 N NE2 . GLN C 3  80  ? -24.198 36.239  14.679  1.00 55.53 80  C 1 
ATOM   10712 N N   . LEU C 3  81  ? -20.221 37.675  19.352  1.00 88.72 81  C 1 
ATOM   10713 C CA  . LEU C 3  81  ? -19.566 38.963  19.565  1.00 88.94 81  C 1 
ATOM   10714 C C   . LEU C 3  81  ? -18.040 38.810  19.577  1.00 89.95 81  C 1 
ATOM   10715 O O   . LEU C 3  81  ? -17.351 39.552  18.885  1.00 87.31 81  C 1 
ATOM   10716 C CB  . LEU C 3  81  ? -20.083 39.581  20.873  1.00 86.40 81  C 1 
ATOM   10717 C CG  . LEU C 3  81  ? -19.648 41.048  21.061  1.00 76.85 81  C 1 
ATOM   10718 C CD1 . LEU C 3  81  ? -20.485 41.990  20.203  1.00 68.37 81  C 1 
ATOM   10719 C CD2 . LEU C 3  81  ? -19.795 41.465  22.518  1.00 69.66 81  C 1 
ATOM   10720 N N   . PHE C 3  82  ? -17.521 37.817  20.290  1.00 88.98 82  C 1 
ATOM   10721 C CA  . PHE C 3  82  ? -16.089 37.513  20.276  1.00 89.05 82  C 1 
ATOM   10722 C C   . PHE C 3  82  ? -15.571 37.174  18.878  1.00 90.15 82  C 1 
ATOM   10723 O O   . PHE C 3  82  ? -14.490 37.621  18.502  1.00 88.19 82  C 1 
ATOM   10724 C CB  . PHE C 3  82  ? -15.781 36.368  21.245  1.00 85.82 82  C 1 
ATOM   10725 C CG  . PHE C 3  82  ? -15.660 36.812  22.686  1.00 80.70 82  C 1 
ATOM   10726 C CD1 . PHE C 3  82  ? -14.587 37.629  23.086  1.00 71.90 82  C 1 
ATOM   10727 C CD2 . PHE C 3  82  ? -16.608 36.407  23.636  1.00 71.71 82  C 1 
ATOM   10728 C CE1 . PHE C 3  82  ? -14.472 38.042  24.423  1.00 66.69 82  C 1 
ATOM   10729 C CE2 . PHE C 3  82  ? -16.496 36.819  24.973  1.00 66.51 82  C 1 
ATOM   10730 C CZ  . PHE C 3  82  ? -15.428 37.636  25.368  1.00 66.10 82  C 1 
ATOM   10731 N N   . ARG C 3  83  ? -16.351 36.450  18.086  1.00 89.47 83  C 1 
ATOM   10732 C CA  . ARG C 3  83  ? -15.994 36.147  16.696  1.00 90.77 83  C 1 
ATOM   10733 C C   . ARG C 3  83  ? -15.955 37.412  15.839  1.00 91.75 83  C 1 
ATOM   10734 O O   . ARG C 3  83  ? -15.044 37.567  15.036  1.00 89.75 83  C 1 
ATOM   10735 C CB  . ARG C 3  83  ? -16.962 35.091  16.145  1.00 88.95 83  C 1 
ATOM   10736 C CG  . ARG C 3  83  ? -16.440 34.466  14.844  1.00 77.17 83  C 1 
ATOM   10737 C CD  . ARG C 3  83  ? -17.399 33.376  14.362  1.00 74.19 83  C 1 
ATOM   10738 N NE  . ARG C 3  83  ? -16.875 32.688  13.164  1.00 64.05 83  C 1 
ATOM   10739 C CZ  . ARG C 3  83  ? -17.429 31.650  12.550  1.00 57.44 83  C 1 
ATOM   10740 N NH1 . ARG C 3  83  ? -18.562 31.133  12.943  1.00 52.94 83  C 1 
ATOM   10741 N NH2 . ARG C 3  83  ? -16.845 31.105  11.520  1.00 49.47 83  C 1 
ATOM   10742 N N   . TRP C 3  84  ? -16.906 38.318  16.044  1.00 92.18 84  C 1 
ATOM   10743 C CA  . TRP C 3  84  ? -16.934 39.614  15.364  1.00 92.35 84  C 1 
ATOM   10744 C C   . TRP C 3  84  ? -15.768 40.513  15.787  1.00 92.90 84  C 1 
ATOM   10745 O O   . TRP C 3  84  ? -15.122 41.108  14.931  1.00 90.23 84  C 1 
ATOM   10746 C CB  . TRP C 3  84  ? -18.278 40.309  15.615  1.00 90.28 84  C 1 
ATOM   10747 C CG  . TRP C 3  84  ? -19.388 39.873  14.707  1.00 82.89 84  C 1 
ATOM   10748 C CD1 . TRP C 3  84  ? -19.974 38.662  14.681  1.00 70.60 84  C 1 
ATOM   10749 C CD2 . TRP C 3  84  ? -20.057 40.664  13.676  1.00 75.59 84  C 1 
ATOM   10750 N NE1 . TRP C 3  84  ? -20.965 38.642  13.703  1.00 68.17 84  C 1 
ATOM   10751 C CE2 . TRP C 3  84  ? -21.052 39.852  13.071  1.00 73.03 84  C 1 
ATOM   10752 C CE3 . TRP C 3  84  ? -19.913 41.990  13.209  1.00 64.50 84  C 1 
ATOM   10753 C CZ2 . TRP C 3  84  ? -21.885 40.337  12.031  1.00 68.55 84  C 1 
ATOM   10754 C CZ3 . TRP C 3  84  ? -20.740 42.473  12.179  1.00 61.90 84  C 1 
ATOM   10755 C CH2 . TRP C 3  84  ? -21.716 41.654  11.595  1.00 62.77 84  C 1 
ATOM   10756 N N   . ILE C 3  85  ? -15.455 40.564  17.077  1.00 93.09 85  C 1 
ATOM   10757 C CA  . ILE C 3  85  ? -14.299 41.308  17.588  1.00 92.61 85  C 1 
ATOM   10758 C C   . ILE C 3  85  ? -12.999 40.719  17.031  1.00 93.09 85  C 1 
ATOM   10759 O O   . ILE C 3  85  ? -12.157 41.464  16.542  1.00 92.24 85  C 1 
ATOM   10760 C CB  . ILE C 3  85  ? -14.305 41.343  19.133  1.00 91.58 85  C 1 
ATOM   10761 C CG1 . ILE C 3  85  ? -15.502 42.177  19.652  1.00 84.81 85  C 1 
ATOM   10762 C CG2 . ILE C 3  85  ? -12.990 41.930  19.679  1.00 82.37 85  C 1 
ATOM   10763 C CD1 . ILE C 3  85  ? -15.773 42.000  21.153  1.00 74.08 85  C 1 
ATOM   10764 N N   . GLY C 3  86  ? -12.854 39.407  17.049  1.00 91.23 86  C 1 
ATOM   10765 C CA  . GLY C 3  86  ? -11.682 38.722  16.495  1.00 91.25 86  C 1 
ATOM   10766 C C   . GLY C 3  86  ? -11.495 38.989  15.001  1.00 92.24 86  C 1 
ATOM   10767 O O   . GLY C 3  86  ? -10.400 39.350  14.569  1.00 90.51 86  C 1 
ATOM   10768 N N   . THR C 3  87  ? -12.566 38.892  14.214  1.00 91.76 87  C 1 
ATOM   10769 C CA  . THR C 3  87  ? -12.505 39.240  12.788  1.00 91.99 87  C 1 
ATOM   10770 C C   . THR C 3  87  ? -12.253 40.728  12.559  1.00 92.95 87  C 1 
ATOM   10771 O O   . THR C 3  87  ? -11.489 41.076  11.664  1.00 91.22 87  C 1 
ATOM   10772 C CB  . THR C 3  87  ? -13.757 38.805  12.014  1.00 89.82 87  C 1 
ATOM   10773 O OG1 . THR C 3  87  ? -14.947 39.096  12.712  1.00 75.81 87  C 1 
ATOM   10774 C CG2 . THR C 3  87  ? -13.766 37.304  11.740  1.00 73.36 87  C 1 
ATOM   10775 N N   . GLY C 3  88  ? -12.829 41.599  13.382  1.00 93.64 88  C 1 
ATOM   10776 C CA  . GLY C 3  88  ? -12.577 43.040  13.337  1.00 93.61 88  C 1 
ATOM   10777 C C   . GLY C 3  88  ? -11.115 43.384  13.620  1.00 94.21 88  C 1 
ATOM   10778 O O   . GLY C 3  88  ? -10.500 44.126  12.855  1.00 92.95 88  C 1 
ATOM   10779 N N   . LEU C 3  89  ? -10.538 42.795  14.660  1.00 93.94 89  C 1 
ATOM   10780 C CA  . LEU C 3  89  ? -9.118  42.950  14.990  1.00 93.97 89  C 1 
ATOM   10781 C C   . LEU C 3  89  ? -8.212  42.433  13.871  1.00 94.03 89  C 1 
ATOM   10782 O O   . LEU C 3  89  ? -7.252  43.106  13.510  1.00 92.98 89  C 1 
ATOM   10783 C CB  . LEU C 3  89  ? -8.810  42.219  16.309  1.00 93.47 89  C 1 
ATOM   10784 C CG  . LEU C 3  89  ? -9.256  42.983  17.574  1.00 85.90 89  C 1 
ATOM   10785 C CD1 . LEU C 3  89  ? -9.172  42.057  18.785  1.00 77.37 89  C 1 
ATOM   10786 C CD2 . LEU C 3  89  ? -8.362  44.195  17.837  1.00 79.34 89  C 1 
ATOM   10787 N N   . LEU C 3  90  ? -8.538  41.282  13.284  1.00 92.99 90  C 1 
ATOM   10788 C CA  . LEU C 3  90  ? -7.785  40.724  12.159  1.00 92.86 90  C 1 
ATOM   10789 C C   . LEU C 3  90  ? -7.830  41.656  10.941  1.00 93.15 90  C 1 
ATOM   10790 O O   . LEU C 3  90  ? -6.795  41.948  10.351  1.00 92.38 90  C 1 
ATOM   10791 C CB  . LEU C 3  90  ? -8.337  39.327  11.821  1.00 91.97 90  C 1 
ATOM   10792 C CG  . LEU C 3  90  ? -7.399  38.522  10.899  1.00 83.06 90  C 1 
ATOM   10793 C CD1 . LEU C 3  90  ? -6.267  37.879  11.693  1.00 74.28 90  C 1 
ATOM   10794 C CD2 . LEU C 3  90  ? -8.171  37.418  10.183  1.00 75.47 90  C 1 
ATOM   10795 N N   . CYS C 3  91  ? -9.011  42.176  10.591  1.00 93.75 91  C 1 
ATOM   10796 C CA  . CYS C 3  91  ? -9.171  43.135  9.495   1.00 93.37 91  C 1 
ATOM   10797 C C   . CYS C 3  91  ? -8.420  44.447  9.759   1.00 94.08 91  C 1 
ATOM   10798 O O   . CYS C 3  91  ? -7.794  44.987  8.850   1.00 92.93 91  C 1 
ATOM   10799 C CB  . CYS C 3  91  ? -10.661 43.416  9.265   1.00 91.95 91  C 1 
ATOM   10800 S SG  . CYS C 3  91  ? -11.491 41.968  8.539   1.00 82.34 91  C 1 
ATOM   10801 N N   . THR C 3  92  ? -8.462  44.939  10.993  1.00 93.82 92  C 1 
ATOM   10802 C CA  . THR C 3  92  ? -7.737  46.155  11.381  1.00 93.95 92  C 1 
ATOM   10803 C C   . THR C 3  92  ? -6.229  45.935  11.320  1.00 93.98 92  C 1 
ATOM   10804 O O   . THR C 3  92  ? -5.515  46.767  10.774  1.00 92.81 92  C 1 
ATOM   10805 C CB  . THR C 3  92  ? -8.150  46.633  12.782  1.00 93.17 92  C 1 
ATOM   10806 O OG1 . THR C 3  92  ? -9.552  46.714  12.889  1.00 80.63 92  C 1 
ATOM   10807 C CG2 . THR C 3  92  ? -7.618  48.030  13.089  1.00 78.61 92  C 1 
ATOM   10808 N N   . GLY C 3  93  ? -5.753  44.807  11.814  1.00 93.14 93  C 1 
ATOM   10809 C CA  . GLY C 3  93  ? -4.343  44.419  11.732  1.00 92.90 93  C 1 
ATOM   10810 C C   . GLY C 3  93  ? -3.844  44.308  10.290  1.00 93.26 93  C 1 
ATOM   10811 O O   . GLY C 3  93  ? -2.815  44.888  9.951   1.00 91.77 93  C 1 
ATOM   10812 N N   . LEU C 3  94  ? -4.607  43.648  9.420   1.00 91.60 94  C 1 
ATOM   10813 C CA  . LEU C 3  94  ? -4.286  43.555  7.991   1.00 90.92 94  C 1 
ATOM   10814 C C   . LEU C 3  94  ? -4.281  44.928  7.305   1.00 91.48 94  C 1 
ATOM   10815 O O   . LEU C 3  94  ? -3.407  45.208  6.491   1.00 90.82 94  C 1 
ATOM   10816 C CB  . LEU C 3  94  ? -5.296  42.623  7.298   1.00 89.63 94  C 1 
ATOM   10817 C CG  . LEU C 3  94  ? -5.065  41.123  7.571   1.00 82.38 94  C 1 
ATOM   10818 C CD1 . LEU C 3  94  ? -6.272  40.329  7.080   1.00 74.01 94  C 1 
ATOM   10819 C CD2 . LEU C 3  94  ? -3.825  40.603  6.849   1.00 75.45 94  C 1 
ATOM   10820 N N   . SER C 3  95  ? -5.228  45.802  7.656   1.00 92.45 95  C 1 
ATOM   10821 C CA  . SER C 3  95  ? -5.292  47.161  7.108   1.00 92.11 95  C 1 
ATOM   10822 C C   . SER C 3  95  ? -4.107  48.011  7.568   1.00 92.74 95  C 1 
ATOM   10823 O O   . SER C 3  95  ? -3.512  48.722  6.764   1.00 91.63 95  C 1 
ATOM   10824 C CB  . SER C 3  95  ? -6.601  47.850  7.507   1.00 90.82 95  C 1 
ATOM   10825 O OG  . SER C 3  95  ? -7.719  47.077  7.132   1.00 77.65 95  C 1 
ATOM   10826 N N   . ALA C 3  96  ? -3.737  47.913  8.844   1.00 92.49 96  C 1 
ATOM   10827 C CA  . ALA C 3  96  ? -2.561  48.588  9.385   1.00 92.30 96  C 1 
ATOM   10828 C C   . ALA C 3  96  ? -1.266  48.078  8.740   1.00 92.35 96  C 1 
ATOM   10829 O O   . ALA C 3  96  ? -0.418  48.879  8.357   1.00 90.75 96  C 1 
ATOM   10830 C CB  . ALA C 3  96  ? -2.547  48.400  10.905  1.00 91.82 96  C 1 
ATOM   10831 N N   . PHE C 3  97  ? -1.151  46.765  8.556   1.00 93.03 97  C 1 
ATOM   10832 C CA  . PHE C 3  97  ? -0.013  46.149  7.873   1.00 92.53 97  C 1 
ATOM   10833 C C   . PHE C 3  97  ? 0.135   46.669  6.438   1.00 92.73 97  C 1 
ATOM   10834 O O   . PHE C 3  97  ? 1.215   47.095  6.045   1.00 91.46 97  C 1 
ATOM   10835 C CB  . PHE C 3  97  ? -0.184  44.624  7.894   1.00 91.42 97  C 1 
ATOM   10836 C CG  . PHE C 3  97  ? 0.992   43.892  7.287   1.00 91.22 97  C 1 
ATOM   10837 C CD1 . PHE C 3  97  ? 1.014   43.584  5.914   1.00 85.43 97  C 1 
ATOM   10838 C CD2 . PHE C 3  97  ? 2.089   43.544  8.093   1.00 86.17 97  C 1 
ATOM   10839 C CE1 . PHE C 3  97  ? 2.124   42.932  5.354   1.00 84.96 97  C 1 
ATOM   10840 C CE2 . PHE C 3  97  ? 3.198   42.889  7.536   1.00 84.72 97  C 1 
ATOM   10841 C CZ  . PHE C 3  97  ? 3.213   42.584  6.168   1.00 86.55 97  C 1 
ATOM   10842 N N   . LEU C 3  98  ? -0.963  46.705  5.679   1.00 91.73 98  C 1 
ATOM   10843 C CA  . LEU C 3  98  ? -0.962  47.235  4.316   1.00 91.35 98  C 1 
ATOM   10844 C C   . LEU C 3  98  ? -0.555  48.713  4.281   1.00 91.65 98  C 1 
ATOM   10845 O O   . LEU C 3  98  ? 0.218   49.119  3.420   1.00 90.60 98  C 1 
ATOM   10846 C CB  . LEU C 3  98  ? -2.359  47.039  3.710   1.00 90.72 98  C 1 
ATOM   10847 C CG  . LEU C 3  98  ? -2.409  47.388  2.209   1.00 86.86 98  C 1 
ATOM   10848 C CD1 . LEU C 3  98  ? -1.778  46.294  1.362   1.00 79.28 98  C 1 
ATOM   10849 C CD2 . LEU C 3  98  ? -3.855  47.580  1.760   1.00 80.22 98  C 1 
ATOM   10850 N N   . LEU C 3  99  ? -1.053  49.515  5.224   1.00 92.42 99  C 1 
ATOM   10851 C CA  . LEU C 3  99  ? -0.697  50.928  5.346   1.00 91.71 99  C 1 
ATOM   10852 C C   . LEU C 3  99  ? 0.799   51.120  5.594   1.00 91.69 99  C 1 
ATOM   10853 O O   . LEU C 3  99  ? 1.433   51.918  4.911   1.00 90.69 99  C 1 
ATOM   10854 C CB  . LEU C 3  99  ? -1.546  51.571  6.464   1.00 91.13 99  C 1 
ATOM   10855 C CG  . LEU C 3  99  ? -2.659  52.484  5.917   1.00 82.78 99  C 1 
ATOM   10856 C CD1 . LEU C 3  99  ? -3.805  52.581  6.915   1.00 74.35 99  C 1 
ATOM   10857 C CD2 . LEU C 3  99  ? -2.121  53.889  5.654   1.00 74.77 99  C 1 
ATOM   10858 N N   . VAL C 3  100 ? 1.367   50.368  6.532   1.00 92.06 100 C 1 
ATOM   10859 C CA  . VAL C 3  100 ? 2.804   50.427  6.838   1.00 91.57 100 C 1 
ATOM   10860 C C   . VAL C 3  100 ? 3.639   49.991  5.635   1.00 91.36 100 C 1 
ATOM   10861 O O   . VAL C 3  100 ? 4.574   50.693  5.266   1.00 89.73 100 C 1 
ATOM   10862 C CB  . VAL C 3  100 ? 3.134   49.589  8.088   1.00 90.83 100 C 1 
ATOM   10863 C CG1 . VAL C 3  100 ? 4.640   49.516  8.352   1.00 83.35 100 C 1 
ATOM   10864 C CG2 . VAL C 3  100 ? 2.490   50.201  9.340   1.00 84.16 100 C 1 
ATOM   10865 N N   . ALA C 3  101 ? 3.263   48.894  4.975   1.00 90.67 101 C 1 
ATOM   10866 C CA  . ALA C 3  101 ? 3.964   48.409  3.788   1.00 89.76 101 C 1 
ATOM   10867 C C   . ALA C 3  101 ? 3.969   49.444  2.650   1.00 89.63 101 C 1 
ATOM   10868 O O   . ALA C 3  101 ? 5.009   49.717  2.056   1.00 87.49 101 C 1 
ATOM   10869 C CB  . ALA C 3  101 ? 3.315   47.091  3.346   1.00 88.94 101 C 1 
ATOM   10870 N N   . CYS C 3  102 ? 2.821   50.074  2.386   1.00 91.15 102 C 1 
ATOM   10871 C CA  . CYS C 3  102 ? 2.711   51.114  1.361   1.00 89.75 102 C 1 
ATOM   10872 C C   . CYS C 3  102 ? 3.479   52.395  1.718   1.00 89.78 102 C 1 
ATOM   10873 O O   . CYS C 3  102 ? 3.962   53.077  0.821   1.00 87.69 102 C 1 
ATOM   10874 C CB  . CYS C 3  102 ? 1.232   51.448  1.127   1.00 88.48 102 C 1 
ATOM   10875 S SG  . CYS C 3  102 ? 0.350   50.070  0.338   1.00 80.29 102 C 1 
ATOM   10876 N N   . LEU C 3  103 ? 3.578   52.741  3.000   1.00 91.31 103 C 1 
ATOM   10877 C CA  . LEU C 3  103 ? 4.332   53.911  3.462   1.00 90.34 103 C 1 
ATOM   10878 C C   . LEU C 3  103 ? 5.847   53.706  3.376   1.00 90.01 103 C 1 
ATOM   10879 O O   . LEU C 3  103 ? 6.564   54.658  3.090   1.00 87.10 103 C 1 
ATOM   10880 C CB  . LEU C 3  103 ? 3.920   54.250  4.906   1.00 89.31 103 C 1 
ATOM   10881 C CG  . LEU C 3  103 ? 2.548   54.941  5.030   1.00 82.35 103 C 1 
ATOM   10882 C CD1 . LEU C 3  103 ? 2.123   54.962  6.495   1.00 74.82 103 C 1 
ATOM   10883 C CD2 . LEU C 3  103 ? 2.583   56.382  4.525   1.00 75.10 103 C 1 
ATOM   10884 N N   . LEU C 3  104 ? 6.324   52.490  3.620   1.00 88.96 104 C 1 
ATOM   10885 C CA  . LEU C 3  104 ? 7.751   52.167  3.560   1.00 87.35 104 C 1 
ATOM   10886 C C   . LEU C 3  104 ? 8.261   52.102  2.116   1.00 87.14 104 C 1 
ATOM   10887 O O   . LEU C 3  104 ? 9.244   52.753  1.778   1.00 81.99 104 C 1 
ATOM   10888 C CB  . LEU C 3  104 ? 8.009   50.841  4.299   1.00 85.05 104 C 1 
ATOM   10889 C CG  . LEU C 3  104 ? 7.910   50.941  5.835   1.00 80.20 104 C 1 
ATOM   10890 C CD1 . LEU C 3  104 ? 7.946   49.543  6.437   1.00 72.65 104 C 1 
ATOM   10891 C CD2 . LEU C 3  104 ? 9.060   51.750  6.436   1.00 73.51 104 C 1 
ATOM   10892 N N   . ASP C 3  105 ? 7.588   51.331  1.270   1.00 84.12 105 C 1 
ATOM   10893 C CA  . ASP C 3  105 ? 7.924   51.211  -0.152  1.00 84.40 105 C 1 
ATOM   10894 C C   . ASP C 3  105 ? 6.692   50.771  -0.951  1.00 84.91 105 C 1 
ATOM   10895 O O   . ASP C 3  105 ? 6.296   49.601  -0.958  1.00 78.23 105 C 1 
ATOM   10896 C CB  . ASP C 3  105 ? 9.094   50.234  -0.329  1.00 78.75 105 C 1 
ATOM   10897 C CG  . ASP C 3  105 ? 9.588   50.125  -1.777  1.00 72.78 105 C 1 
ATOM   10898 O OD1 . ASP C 3  105 ? 8.873   50.578  -2.707  1.00 64.70 105 C 1 
ATOM   10899 O OD2 . ASP C 3  105 ? 10.674  49.545  -1.956  1.00 65.19 105 C 1 
ATOM   10900 N N   . PHE C 3  106 ? 6.083   51.728  -1.658  1.00 86.23 106 C 1 
ATOM   10901 C CA  . PHE C 3  106 ? 4.867   51.464  -2.422  1.00 85.68 106 C 1 
ATOM   10902 C C   . PHE C 3  106 ? 5.086   50.492  -3.589  1.00 85.97 106 C 1 
ATOM   10903 O O   . PHE C 3  106 ? 4.208   49.677  -3.871  1.00 82.19 106 C 1 
ATOM   10904 C CB  . PHE C 3  106 ? 4.277   52.788  -2.922  1.00 82.53 106 C 1 
ATOM   10905 C CG  . PHE C 3  106 ? 2.925   52.610  -3.577  1.00 80.93 106 C 1 
ATOM   10906 C CD1 . PHE C 3  106 ? 2.796   52.607  -4.977  1.00 71.91 106 C 1 
ATOM   10907 C CD2 . PHE C 3  106 ? 1.784   52.391  -2.782  1.00 70.69 106 C 1 
ATOM   10908 C CE1 . PHE C 3  106 ? 1.541   52.396  -5.572  1.00 68.20 106 C 1 
ATOM   10909 C CE2 . PHE C 3  106 ? 0.530   52.179  -3.373  1.00 67.44 106 C 1 
ATOM   10910 C CZ  . PHE C 3  106 ? 0.409   52.181  -4.770  1.00 70.06 106 C 1 
ATOM   10911 N N   . GLN C 3  107 ? 6.238   50.540  -4.266  1.00 86.00 107 C 1 
ATOM   10912 C CA  . GLN C 3  107 ? 6.526   49.609  -5.360  1.00 85.58 107 C 1 
ATOM   10913 C C   . GLN C 3  107 ? 6.646   48.177  -4.845  1.00 86.07 107 C 1 
ATOM   10914 O O   . GLN C 3  107 ? 6.035   47.271  -5.413  1.00 82.46 107 C 1 
ATOM   10915 C CB  . GLN C 3  107 ? 7.802   50.007  -6.111  1.00 83.27 107 C 1 
ATOM   10916 C CG  . GLN C 3  107 ? 7.563   51.169  -7.078  1.00 73.73 107 C 1 
ATOM   10917 C CD  . GLN C 3  107 ? 8.712   51.348  -8.078  1.00 65.47 107 C 1 
ATOM   10918 O OE1 . GLN C 3  107 ? 9.788   50.786  -7.956  1.00 57.51 107 C 1 
ATOM   10919 N NE2 . GLN C 3  107 ? 8.517   52.130  -9.118  1.00 54.33 107 C 1 
ATOM   10920 N N   . ARG C 3  108 ? 7.351   47.971  -3.756  1.00 84.35 108 C 1 
ATOM   10921 C CA  . ARG C 3  108 ? 7.497   46.666  -3.107  1.00 84.16 108 C 1 
ATOM   10922 C C   . ARG C 3  108 ? 6.144   46.129  -2.616  1.00 84.86 108 C 1 
ATOM   10923 O O   . ARG C 3  108 ? 5.847   44.948  -2.790  1.00 80.88 108 C 1 
ATOM   10924 C CB  . ARG C 3  108 ? 8.533   46.816  -1.975  1.00 80.84 108 C 1 
ATOM   10925 C CG  . ARG C 3  108 ? 8.953   45.476  -1.365  1.00 75.25 108 C 1 
ATOM   10926 C CD  . ARG C 3  108 ? 10.108  45.658  -0.361  1.00 73.75 108 C 1 
ATOM   10927 N NE  . ARG C 3  108 ? 9.686   46.429  0.821   1.00 69.53 108 C 1 
ATOM   10928 C CZ  . ARG C 3  108 ? 10.486  46.926  1.763   1.00 66.72 108 C 1 
ATOM   10929 N NH1 . ARG C 3  108 ? 11.776  46.743  1.762   1.00 62.70 108 C 1 
ATOM   10930 N NH2 . ARG C 3  108 ? 9.999   47.621  2.740   1.00 59.80 108 C 1 
ATOM   10931 N N   . ALA C 3  109 ? 5.294   47.001  -2.078  1.00 85.96 109 C 1 
ATOM   10932 C CA  . ALA C 3  109 ? 3.969   46.644  -1.572  1.00 85.73 109 C 1 
ATOM   10933 C C   . ALA C 3  109 ? 2.869   46.553  -2.649  1.00 86.84 109 C 1 
ATOM   10934 O O   . ALA C 3  109 ? 1.737   46.178  -2.339  1.00 83.73 109 C 1 
ATOM   10935 C CB  . ALA C 3  109 ? 3.598   47.635  -0.470  1.00 82.49 109 C 1 
ATOM   10936 N N   . LEU C 3  110 ? 3.162   46.884  -3.909  1.00 88.05 110 C 1 
ATOM   10937 C CA  . LEU C 3  110 ? 2.165   46.964  -4.985  1.00 88.00 110 C 1 
ATOM   10938 C C   . LEU C 3  110 ? 1.386   45.653  -5.165  1.00 88.76 110 C 1 
ATOM   10939 O O   . LEU C 3  110 ? 0.161   45.680  -5.284  1.00 86.54 110 C 1 
ATOM   10940 C CB  . LEU C 3  110 ? 2.871   47.381  -6.290  1.00 85.72 110 C 1 
ATOM   10941 C CG  . LEU C 3  110 ? 1.908   47.637  -7.467  1.00 80.07 110 C 1 
ATOM   10942 C CD1 . LEU C 3  110 ? 1.034   48.865  -7.237  1.00 71.50 110 C 1 
ATOM   10943 C CD2 . LEU C 3  110 ? 2.698   47.846  -8.755  1.00 72.19 110 C 1 
ATOM   10944 N N   . ALA C 3  111 ? 2.073   44.518  -5.139  1.00 87.22 111 C 1 
ATOM   10945 C CA  . ALA C 3  111 ? 1.429   43.210  -5.263  1.00 87.59 111 C 1 
ATOM   10946 C C   . ALA C 3  111 ? 0.425   42.955  -4.124  1.00 89.18 111 C 1 
ATOM   10947 O O   . ALA C 3  111 ? -0.706  42.529  -4.368  1.00 86.79 111 C 1 
ATOM   10948 C CB  . ALA C 3  111 ? 2.517   42.133  -5.306  1.00 85.00 111 C 1 
ATOM   10949 N N   . LEU C 3  112 ? 0.804   43.283  -2.890  1.00 89.76 112 C 1 
ATOM   10950 C CA  . LEU C 3  112 ? -0.062  43.152  -1.716  1.00 90.19 112 C 1 
ATOM   10951 C C   . LEU C 3  112 ? -1.267  44.100  -1.800  1.00 91.12 112 C 1 
ATOM   10952 O O   . LEU C 3  112 ? -2.393  43.710  -1.482  1.00 89.89 112 C 1 
ATOM   10953 C CB  . LEU C 3  112 ? 0.780   43.424  -0.456  1.00 89.10 112 C 1 
ATOM   10954 C CG  . LEU C 3  112 ? 0.058   43.037  0.847   1.00 85.22 112 C 1 
ATOM   10955 C CD1 . LEU C 3  112 ? 0.010   41.520  1.021   1.00 78.09 112 C 1 
ATOM   10956 C CD2 . LEU C 3  112 ? 0.787   43.629  2.048   1.00 78.95 112 C 1 
ATOM   10957 N N   . PHE C 3  113 ? -1.048  45.331  -2.272  1.00 91.45 113 C 1 
ATOM   10958 C CA  . PHE C 3  113 ? -2.104  46.318  -2.482  1.00 91.50 113 C 1 
ATOM   10959 C C   . PHE C 3  113 ? -3.109  45.850  -3.535  1.00 92.30 113 C 1 
ATOM   10960 O O   . PHE C 3  113 ? -4.315  45.859  -3.282  1.00 91.40 113 C 1 
ATOM   10961 C CB  . PHE C 3  113 ? -1.467  47.657  -2.868  1.00 90.55 113 C 1 
ATOM   10962 C CG  . PHE C 3  113 ? -2.487  48.762  -3.040  1.00 89.86 113 C 1 
ATOM   10963 C CD1 . PHE C 3  113 ? -2.931  49.133  -4.322  1.00 82.85 113 C 1 
ATOM   10964 C CD2 . PHE C 3  113 ? -3.017  49.410  -1.909  1.00 83.35 113 C 1 
ATOM   10965 C CE1 . PHE C 3  113 ? -3.890  50.147  -4.468  1.00 81.85 113 C 1 
ATOM   10966 C CE2 . PHE C 3  113 ? -3.975  50.424  -2.054  1.00 81.25 113 C 1 
ATOM   10967 C CZ  . PHE C 3  113 ? -4.412  50.793  -3.333  1.00 83.66 113 C 1 
ATOM   10968 N N   . VAL C 3  114 ? -2.639  45.380  -4.679  1.00 90.92 114 C 1 
ATOM   10969 C CA  . VAL C 3  114 ? -3.494  44.844  -5.748  1.00 90.86 114 C 1 
ATOM   10970 C C   . VAL C 3  114 ? -4.290  43.639  -5.252  1.00 91.52 114 C 1 
ATOM   10971 O O   . VAL C 3  114 ? -5.505  43.589  -5.455  1.00 90.95 114 C 1 
ATOM   10972 C CB  . VAL C 3  114 ? -2.665  44.491  -6.998  1.00 89.66 114 C 1 
ATOM   10973 C CG1 . VAL C 3  114 ? -3.494  43.760  -8.057  1.00 82.36 114 C 1 
ATOM   10974 C CG2 . VAL C 3  114 ? -2.119  45.766  -7.655  1.00 82.77 114 C 1 
ATOM   10975 N N   . LEU C 3  115 ? -3.651  42.702  -4.557  1.00 90.07 115 C 1 
ATOM   10976 C CA  . LEU C 3  115 ? -4.320  41.526  -3.994  1.00 90.15 115 C 1 
ATOM   10977 C C   . LEU C 3  115 ? -5.430  41.936  -3.016  1.00 91.27 115 C 1 
ATOM   10978 O O   . LEU C 3  115 ? -6.551  41.429  -3.092  1.00 90.60 115 C 1 
ATOM   10979 C CB  . LEU C 3  115 ? -3.271  40.628  -3.304  1.00 89.05 115 C 1 
ATOM   10980 C CG  . LEU C 3  115 ? -3.743  39.165  -3.178  1.00 79.64 115 C 1 
ATOM   10981 C CD1 . LEU C 3  115 ? -3.392  38.381  -4.443  1.00 71.78 115 C 1 
ATOM   10982 C CD2 . LEU C 3  115 ? -3.076  38.476  -1.994  1.00 72.44 115 C 1 
ATOM   10983 N N   . THR C 3  116 ? -5.149  42.900  -2.144  1.00 91.79 116 C 1 
ATOM   10984 C CA  . THR C 3  116 ? -6.130  43.439  -1.190  1.00 91.61 116 C 1 
ATOM   10985 C C   . THR C 3  116 ? -7.288  44.123  -1.910  1.00 92.15 116 C 1 
ATOM   10986 O O   . THR C 3  116 ? -8.449  43.890  -1.572  1.00 91.21 116 C 1 
ATOM   10987 C CB  . THR C 3  116 ? -5.472  44.416  -0.205  1.00 91.01 116 C 1 
ATOM   10988 O OG1 . THR C 3  116 ? -4.366  43.814  0.417   1.00 79.82 116 C 1 
ATOM   10989 C CG2 . THR C 3  116 ? -6.438  44.824  0.910   1.00 78.15 116 C 1 
ATOM   10990 N N   . CYS C 3  117 ? -7.015  44.918  -2.946  1.00 92.82 117 C 1 
ATOM   10991 C CA  . CYS C 3  117 ? -8.042  45.548  -3.774  1.00 92.75 117 C 1 
ATOM   10992 C C   . CYS C 3  117 ? -8.938  44.514  -4.462  1.00 93.31 117 C 1 
ATOM   10993 O O   . CYS C 3  117 ? -10.156 44.677  -4.470  1.00 92.37 117 C 1 
ATOM   10994 C CB  . CYS C 3  117 ? -7.377  46.463  -4.808  1.00 91.89 117 C 1 
ATOM   10995 S SG  . CYS C 3  117 ? -6.772  47.975  -3.999  1.00 82.20 117 C 1 
ATOM   10996 N N   . VAL C 3  118 ? -8.371  43.440  -4.997  1.00 92.39 118 C 1 
ATOM   10997 C CA  . VAL C 3  118 ? -9.141  42.348  -5.617  1.00 92.00 118 C 1 
ATOM   10998 C C   . VAL C 3  118 ? -10.063 41.686  -4.591  1.00 92.47 118 C 1 
ATOM   10999 O O   . VAL C 3  118 ? -11.260 41.543  -4.849  1.00 91.63 118 C 1 
ATOM   11000 C CB  . VAL C 3  118 ? -8.207  41.318  -6.285  1.00 90.94 118 C 1 
ATOM   11001 C CG1 . VAL C 3  118 ? -8.964  40.072  -6.761  1.00 83.58 118 C 1 
ATOM   11002 C CG2 . VAL C 3  118 ? -7.529  41.925  -7.522  1.00 84.08 118 C 1 
ATOM   11003 N N   . VAL C 3  119 ? -9.554  41.348  -3.409  1.00 92.53 119 C 1 
ATOM   11004 C CA  . VAL C 3  119 ? -10.358 40.747  -2.328  1.00 92.19 119 C 1 
ATOM   11005 C C   . VAL C 3  119 ? -11.475 41.692  -1.875  1.00 92.44 119 C 1 
ATOM   11006 O O   . VAL C 3  119 ? -12.628 41.270  -1.754  1.00 91.44 119 C 1 
ATOM   11007 C CB  . VAL C 3  119 ? -9.467  40.324  -1.141  1.00 91.35 119 C 1 
ATOM   11008 C CG1 . VAL C 3  119 ? -10.292 39.839  0.060   1.00 84.18 119 C 1 
ATOM   11009 C CG2 . VAL C 3  119 ? -8.543  39.167  -1.545  1.00 84.52 119 C 1 
ATOM   11010 N N   . LEU C 3  120 ? -11.175 42.973  -1.679  1.00 93.03 120 C 1 
ATOM   11011 C CA  . LEU C 3  120 ? -12.164 43.981  -1.288  1.00 92.84 120 C 1 
ATOM   11012 C C   . LEU C 3  120 ? -13.235 44.179  -2.362  1.00 93.00 120 C 1 
ATOM   11013 O O   . LEU C 3  120 ? -14.420 44.233  -2.043  1.00 91.65 120 C 1 
ATOM   11014 C CB  . LEU C 3  120 ? -11.461 45.314  -0.980  1.00 91.94 120 C 1 
ATOM   11015 C CG  . LEU C 3  120 ? -10.705 45.343  0.366   1.00 86.36 120 C 1 
ATOM   11016 C CD1 . LEU C 3  120 ? -9.917  46.650  0.463   1.00 78.66 120 C 1 
ATOM   11017 C CD2 . LEU C 3  120 ? -11.653 45.269  1.560   1.00 79.62 120 C 1 
ATOM   11018 N N   . THR C 3  121 ? -12.845 44.247  -3.631  1.00 92.65 121 C 1 
ATOM   11019 C CA  . THR C 3  121 ? -13.785 44.366  -4.758  1.00 92.25 121 C 1 
ATOM   11020 C C   . THR C 3  121 ? -14.705 43.153  -4.818  1.00 92.03 121 C 1 
ATOM   11021 O O   . THR C 3  121 ? -15.913 43.290  -5.017  1.00 90.72 121 C 1 
ATOM   11022 C CB  . THR C 3  121 ? -13.040 44.512  -6.093  1.00 91.31 121 C 1 
ATOM   11023 O OG1 . THR C 3  121 ? -12.093 45.547  -6.025  1.00 78.97 121 C 1 
ATOM   11024 C CG2 . THR C 3  121 ? -13.986 44.874  -7.238  1.00 76.25 121 C 1 
ATOM   11025 N N   . PHE C 3  122 ? -14.151 41.972  -4.576  1.00 92.04 122 C 1 
ATOM   11026 C CA  . PHE C 3  122 ? -14.922 40.741  -4.559  1.00 90.36 122 C 1 
ATOM   11027 C C   . PHE C 3  122 ? -15.924 40.685  -3.399  1.00 90.59 122 C 1 
ATOM   11028 O O   . PHE C 3  122 ? -17.097 40.346  -3.593  1.00 88.80 122 C 1 
ATOM   11029 C CB  . PHE C 3  122 ? -13.957 39.553  -4.532  1.00 88.41 122 C 1 
ATOM   11030 C CG  . PHE C 3  122 ? -14.624 38.353  -5.132  1.00 80.20 122 C 1 
ATOM   11031 C CD1 . PHE C 3  122 ? -15.443 37.535  -4.341  1.00 72.46 122 C 1 
ATOM   11032 C CD2 . PHE C 3  122 ? -14.557 38.171  -6.527  1.00 71.11 122 C 1 
ATOM   11033 C CE1 . PHE C 3  122 ? -16.232 36.554  -4.949  1.00 65.09 122 C 1 
ATOM   11034 C CE2 . PHE C 3  122 ? -15.349 37.185  -7.133  1.00 63.91 122 C 1 
ATOM   11035 C CZ  . PHE C 3  122 ? -16.202 36.394  -6.341  1.00 64.31 122 C 1 
ATOM   11036 N N   . LEU C 3  123 ? -15.491 41.064  -2.196  1.00 91.04 123 C 1 
ATOM   11037 C CA  . LEU C 3  123 ? -16.362 41.181  -1.025  1.00 90.75 123 C 1 
ATOM   11038 C C   . LEU C 3  123 ? -17.447 42.243  -1.246  1.00 91.30 123 C 1 
ATOM   11039 O O   . LEU C 3  123 ? -18.624 41.982  -0.985  1.00 89.76 123 C 1 
ATOM   11040 C CB  . LEU C 3  123 ? -15.511 41.508  0.216   1.00 90.06 123 C 1 
ATOM   11041 C CG  . LEU C 3  123 ? -14.666 40.328  0.736   1.00 84.48 123 C 1 
ATOM   11042 C CD1 . LEU C 3  123 ? -13.716 40.823  1.824   1.00 76.55 123 C 1 
ATOM   11043 C CD2 . LEU C 3  123 ? -15.542 39.222  1.338   1.00 77.46 123 C 1 
ATOM   11044 N N   . GLY C 3  124 ? -17.075 43.392  -1.797  1.00 90.71 124 C 1 
ATOM   11045 C CA  . GLY C 3  124 ? -17.998 44.464  -2.172  1.00 90.44 124 C 1 
ATOM   11046 C C   . GLY C 3  124 ? -19.041 43.994  -3.184  1.00 90.62 124 C 1 
ATOM   11047 O O   . GLY C 3  124 ? -20.242 44.177  -2.969  1.00 88.31 124 C 1 
ATOM   11048 N N   . HIS C 3  125 ? -18.616 43.307  -4.230  1.00 91.40 125 C 1 
ATOM   11049 C CA  . HIS C 3  125 ? -19.527 42.740  -5.227  1.00 89.45 125 C 1 
ATOM   11050 C C   . HIS C 3  125 ? -20.485 41.713  -4.617  1.00 89.29 125 C 1 
ATOM   11051 O O   . HIS C 3  125 ? -21.680 41.705  -4.933  1.00 86.89 125 C 1 
ATOM   11052 C CB  . HIS C 3  125 ? -18.718 42.112  -6.367  1.00 86.98 125 C 1 
ATOM   11053 C CG  . HIS C 3  125 ? -19.608 41.632  -7.483  1.00 80.11 125 C 1 
ATOM   11054 N ND1 . HIS C 3  125 ? -20.300 42.429  -8.370  1.00 66.39 125 C 1 
ATOM   11055 C CD2 . HIS C 3  125 ? -19.944 40.333  -7.788  1.00 67.84 125 C 1 
ATOM   11056 C CE1 . HIS C 3  125 ? -21.013 41.632  -9.183  1.00 64.21 125 C 1 
ATOM   11057 N NE2 . HIS C 3  125 ? -20.822 40.351  -8.856  1.00 64.82 125 C 1 
ATOM   11058 N N   . ARG C 3  126 ? -19.997 40.868  -3.711  1.00 88.91 126 C 1 
ATOM   11059 C CA  . ARG C 3  126 ? -20.835 39.879  -3.019  1.00 88.18 126 C 1 
ATOM   11060 C C   . ARG C 3  126 ? -21.871 40.555  -2.120  1.00 88.24 126 C 1 
ATOM   11061 O O   . ARG C 3  126 ? -23.020 40.120  -2.084  1.00 84.75 126 C 1 
ATOM   11062 C CB  . ARG C 3  126 ? -19.928 38.912  -2.237  1.00 85.54 126 C 1 
ATOM   11063 C CG  . ARG C 3  126 ? -20.621 37.572  -1.955  1.00 75.48 126 C 1 
ATOM   11064 C CD  . ARG C 3  126 ? -19.669 36.636  -1.208  1.00 71.34 126 C 1 
ATOM   11065 N NE  . ARG C 3  126 ? -20.236 35.280  -1.038  1.00 63.28 126 C 1 
ATOM   11066 C CZ  . ARG C 3  126 ? -19.646 34.257  -0.423  1.00 57.09 126 C 1 
ATOM   11067 N NH1 . ARG C 3  126 ? -18.474 34.366  0.144   1.00 53.05 126 C 1 
ATOM   11068 N NH2 . ARG C 3  126 ? -20.223 33.092  -0.364  1.00 49.75 126 C 1 
ATOM   11069 N N   . LEU C 3  127 ? -21.475 41.630  -1.442  1.00 89.75 127 C 1 
ATOM   11070 C CA  . LEU C 3  127 ? -22.364 42.446  -0.620  1.00 88.96 127 C 1 
ATOM   11071 C C   . LEU C 3  127 ? -23.420 43.151  -1.487  1.00 89.09 127 C 1 
ATOM   11072 O O   . LEU C 3  127 ? -24.619 43.043  -1.219  1.00 86.50 127 C 1 
ATOM   11073 C CB  . LEU C 3  127 ? -21.516 43.459  0.173   1.00 87.06 127 C 1 
ATOM   11074 C CG  . LEU C 3  127 ? -22.222 43.921  1.466   1.00 76.45 127 C 1 
ATOM   11075 C CD1 . LEU C 3  127 ? -21.925 42.962  2.616   1.00 69.14 127 C 1 
ATOM   11076 C CD2 . LEU C 3  127 ? -21.763 45.316  1.866   1.00 70.28 127 C 1 
ATOM   11077 N N   . LEU C 3  128 ? -22.992 43.792  -2.571  1.00 89.20 128 C 1 
ATOM   11078 C CA  . LEU C 3  128 ? -23.868 44.440  -3.555  1.00 87.69 128 C 1 
ATOM   11079 C C   . LEU C 3  128 ? -24.878 43.463  -4.153  1.00 86.97 128 C 1 
ATOM   11080 O O   . LEU C 3  128 ? -26.073 43.755  -4.210  1.00 84.40 128 C 1 
ATOM   11081 C CB  . LEU C 3  128 ? -23.000 45.078  -4.659  1.00 85.52 128 C 1 
ATOM   11082 C CG  . LEU C 3  128 ? -22.890 46.607  -4.510  1.00 75.03 128 C 1 
ATOM   11083 C CD1 . LEU C 3  128 ? -21.493 47.106  -4.844  1.00 67.76 128 C 1 
ATOM   11084 C CD2 . LEU C 3  128 ? -23.884 47.293  -5.447  1.00 68.69 128 C 1 
ATOM   11085 N N   . LYS C 3  129 ? -24.435 42.280  -4.544  1.00 86.70 129 C 1 
ATOM   11086 C CA  . LYS C 3  129 ? -25.320 41.248  -5.095  1.00 85.29 129 C 1 
ATOM   11087 C C   . LYS C 3  129 ? -26.343 40.755  -4.066  1.00 84.79 129 C 1 
ATOM   11088 O O   . LYS C 3  129 ? -27.472 40.442  -4.435  1.00 81.23 129 C 1 
ATOM   11089 C CB  . LYS C 3  129 ? -24.475 40.097  -5.672  1.00 82.11 129 C 1 
ATOM   11090 C CG  . LYS C 3  129 ? -25.307 39.162  -6.569  1.00 73.15 129 C 1 
ATOM   11091 C CD  . LYS C 3  129 ? -24.427 38.100  -7.245  1.00 69.33 129 C 1 
ATOM   11092 C CE  . LYS C 3  129 ? -25.277 37.244  -8.204  1.00 60.34 129 C 1 
ATOM   11093 N NZ  . LYS C 3  129 ? -24.476 36.237  -8.955  1.00 55.19 129 C 1 
ATOM   11094 N N   . ARG C 3  130 ? -25.979 40.713  -2.794  1.00 86.97 130 C 1 
ATOM   11095 C CA  . ARG C 3  130 ? -26.904 40.339  -1.712  1.00 86.20 130 C 1 
ATOM   11096 C C   . ARG C 3  130 ? -27.948 41.425  -1.453  1.00 85.84 130 C 1 
ATOM   11097 O O   . ARG C 3  130 ? -29.111 41.100  -1.237  1.00 81.34 130 C 1 
ATOM   11098 C CB  . ARG C 3  130 ? -26.094 40.005  -0.448  1.00 83.58 130 C 1 
ATOM   11099 C CG  . ARG C 3  130 ? -26.957 39.309  0.623   1.00 73.29 130 C 1 
ATOM   11100 C CD  . ARG C 3  130 ? -26.103 38.973  1.849   1.00 70.33 130 C 1 
ATOM   11101 N NE  . ARG C 3  130 ? -26.892 38.247  2.872   1.00 62.34 130 C 1 
ATOM   11102 C CZ  . ARG C 3  130 ? -26.442 37.788  4.032   1.00 56.90 130 C 1 
ATOM   11103 N NH1 . ARG C 3  130 ? -25.207 37.969  4.420   1.00 53.31 130 C 1 
ATOM   11104 N NH2 . ARG C 3  130 ? -27.233 37.133  4.828   1.00 49.71 130 C 1 
ATOM   11105 N N   . LEU C 3  131 ? -27.551 42.684  -1.507  1.00 86.66 131 C 1 
ATOM   11106 C CA  . LEU C 3  131 ? -28.434 43.834  -1.266  1.00 84.67 131 C 1 
ATOM   11107 C C   . LEU C 3  131 ? -29.314 44.171  -2.481  1.00 84.49 131 C 1 
ATOM   11108 O O   . LEU C 3  131 ? -30.527 44.339  -2.351  1.00 78.66 131 C 1 
ATOM   11109 C CB  . LEU C 3  131 ? -27.570 45.043  -0.856  1.00 81.78 131 C 1 
ATOM   11110 C CG  . LEU C 3  131 ? -26.964 44.943  0.562   1.00 74.57 131 C 1 
ATOM   11111 C CD1 . LEU C 3  131 ? -25.876 45.991  0.736   1.00 67.56 131 C 1 
ATOM   11112 C CD2 . LEU C 3  131 ? -28.028 45.159  1.640   1.00 68.49 131 C 1 
ATOM   11113 N N   . LEU C 3  132 ? -28.716 44.263  -3.669  1.00 82.13 132 C 1 
ATOM   11114 C CA  . LEU C 3  132 ? -29.392 44.673  -4.908  1.00 80.58 132 C 1 
ATOM   11115 C C   . LEU C 3  132 ? -29.883 43.502  -5.764  1.00 80.83 132 C 1 
ATOM   11116 O O   . LEU C 3  132 ? -30.719 43.695  -6.650  1.00 73.49 132 C 1 
ATOM   11117 C CB  . LEU C 3  132 ? -28.446 45.581  -5.714  1.00 75.74 132 C 1 
ATOM   11118 C CG  . LEU C 3  132 ? -28.208 46.964  -5.077  1.00 68.43 132 C 1 
ATOM   11119 C CD1 . LEU C 3  132 ? -27.026 47.646  -5.737  1.00 62.39 132 C 1 
ATOM   11120 C CD2 . LEU C 3  132 ? -29.435 47.869  -5.250  1.00 62.43 132 C 1 
ATOM   11121 N N   . GLY C 3  133 ? -29.413 42.302  -5.504  1.00 76.49 133 C 1 
ATOM   11122 C CA  . GLY C 3  133 ? -29.717 41.110  -6.295  1.00 75.17 133 C 1 
ATOM   11123 C C   . GLY C 3  133 ? -31.211 40.859  -6.515  1.00 77.24 133 C 1 
ATOM   11124 O O   . GLY C 3  133 ? -31.620 40.648  -7.661  1.00 72.37 133 C 1 
ATOM   11125 N N   . PRO C 3  134 ? -32.064 40.937  -5.488  1.00 77.02 134 C 1 
ATOM   11126 C CA  . PRO C 3  134 ? -33.507 40.754  -5.670  1.00 76.51 134 C 1 
ATOM   11127 C C   . PRO C 3  134 ? -34.142 41.837  -6.554  1.00 77.80 134 C 1 
ATOM   11128 O O   . PRO C 3  134 ? -35.020 41.531  -7.364  1.00 73.81 134 C 1 
ATOM   11129 C CB  . PRO C 3  134 ? -34.125 40.739  -4.264  1.00 73.13 134 C 1 
ATOM   11130 C CG  . PRO C 3  134 ? -32.979 40.897  -3.274  1.00 70.61 134 C 1 
ATOM   11131 C CD  . PRO C 3  134 ? -31.703 41.070  -4.092  1.00 71.61 134 C 1 
ATOM   11132 N N   . LYS C 3  135 ? -33.705 43.100  -6.427  1.00 78.47 135 C 1 
ATOM   11133 C CA  . LYS C 3  135 ? -34.204 44.208  -7.256  1.00 78.19 135 C 1 
ATOM   11134 C C   . LYS C 3  135 ? -33.739 44.078  -8.708  1.00 78.78 135 C 1 
ATOM   11135 O O   . LYS C 3  135 ? -34.564 44.165  -9.615  1.00 74.83 135 C 1 
ATOM   11136 C CB  . LYS C 3  135 ? -33.788 45.568  -6.670  1.00 74.15 135 C 1 
ATOM   11137 C CG  . LYS C 3  135 ? -34.599 45.960  -5.420  1.00 65.74 135 C 1 
ATOM   11138 C CD  . LYS C 3  135 ? -34.224 47.377  -4.963  1.00 61.28 135 C 1 
ATOM   11139 C CE  . LYS C 3  135 ? -35.084 47.831  -3.769  1.00 53.82 135 C 1 
ATOM   11140 N NZ  . LYS C 3  135 ? -34.692 49.181  -3.281  1.00 47.44 135 C 1 
ATOM   11141 N N   . LEU C 3  136 ? -32.466 43.809  -8.929  1.00 74.69 136 C 1 
ATOM   11142 C CA  . LEU C 3  136 ? -31.900 43.628  -10.271 1.00 73.09 136 C 1 
ATOM   11143 C C   . LEU C 3  136 ? -32.513 42.438  -11.012 1.00 74.07 136 C 1 
ATOM   11144 O O   . LEU C 3  136 ? -32.828 42.557  -12.193 1.00 70.88 136 C 1 
ATOM   11145 C CB  . LEU C 3  136 ? -30.372 43.496  -10.164 1.00 69.13 136 C 1 
ATOM   11146 C CG  . LEU C 3  136 ? -29.652 44.855  -10.246 1.00 61.96 136 C 1 
ATOM   11147 C CD1 . LEU C 3  136 ? -28.295 44.789  -9.562  1.00 57.09 136 C 1 
ATOM   11148 C CD2 . LEU C 3  136 ? -29.446 45.269  -11.705 1.00 57.61 136 C 1 
ATOM   11149 N N   . ARG C 3  137 ? -32.774 41.319  -10.337 1.00 75.38 137 C 1 
ATOM   11150 C CA  . ARG C 3  137 ? -33.470 40.179  -10.964 1.00 74.31 137 C 1 
ATOM   11151 C C   . ARG C 3  137 ? -34.893 40.525  -11.407 1.00 74.77 137 C 1 
ATOM   11152 O O   . ARG C 3  137 ? -35.352 39.967  -12.393 1.00 70.11 137 C 1 
ATOM   11153 C CB  . ARG C 3  137 ? -33.501 38.952  -10.033 1.00 70.01 137 C 1 
ATOM   11154 C CG  . ARG C 3  137 ? -32.295 38.016  -10.229 1.00 62.70 137 C 1 
ATOM   11155 C CD  . ARG C 3  137 ? -32.489 36.721  -9.425  1.00 59.02 137 C 1 
ATOM   11156 N NE  . ARG C 3  137 ? -31.428 35.724  -9.691  1.00 52.69 137 C 1 
ATOM   11157 C CZ  . ARG C 3  137 ? -31.370 34.480  -9.205  1.00 46.82 137 C 1 
ATOM   11158 N NH1 . ARG C 3  137 ? -32.263 34.011  -8.374  1.00 45.08 137 C 1 
ATOM   11159 N NH2 . ARG C 3  137 ? -30.404 33.672  -9.551  1.00 43.10 137 C 1 
ATOM   11160 N N   . ARG C 3  138 ? -35.586 41.415  -10.707 1.00 75.77 138 C 1 
ATOM   11161 C CA  . ARG C 3  138 ? -36.907 41.902  -11.138 1.00 75.29 138 C 1 
ATOM   11162 C C   . ARG C 3  138 ? -36.799 42.821  -12.351 1.00 75.22 138 C 1 
ATOM   11163 O O   . ARG C 3  138 ? -37.622 42.709  -13.247 1.00 71.08 138 C 1 
ATOM   11164 C CB  . ARG C 3  138 ? -37.641 42.626  -9.996  1.00 71.52 138 C 1 
ATOM   11165 C CG  . ARG C 3  138 ? -38.452 41.654  -9.122  1.00 64.18 138 C 1 
ATOM   11166 C CD  . ARG C 3  138 ? -39.270 42.448  -8.099  1.00 60.22 138 C 1 
ATOM   11167 N NE  . ARG C 3  138 ? -40.191 41.578  -7.335  1.00 53.12 138 C 1 
ATOM   11168 C CZ  . ARG C 3  138 ? -40.975 41.963  -6.333  1.00 47.81 138 C 1 
ATOM   11169 N NH1 . ARG C 3  138 ? -40.999 43.200  -5.911  1.00 45.72 138 C 1 
ATOM   11170 N NH2 . ARG C 3  138 ? -41.762 41.106  -5.738  1.00 43.34 138 C 1 
ATOM   11171 N N   . PHE C 3  139 ? -35.822 43.705  -12.379 1.00 75.58 139 C 1 
ATOM   11172 C CA  . PHE C 3  139 ? -35.659 44.697  -13.443 1.00 73.58 139 C 1 
ATOM   11173 C C   . PHE C 3  139 ? -35.100 44.089  -14.737 1.00 74.23 139 C 1 
ATOM   11174 O O   . PHE C 3  139 ? -35.514 44.457  -15.831 1.00 69.60 139 C 1 
ATOM   11175 C CB  . PHE C 3  139 ? -34.783 45.844  -12.924 1.00 69.06 139 C 1 
ATOM   11176 C CG  . PHE C 3  139 ? -35.231 47.193  -13.447 1.00 63.36 139 C 1 
ATOM   11177 C CD1 . PHE C 3  139 ? -34.776 47.681  -14.681 1.00 57.60 139 C 1 
ATOM   11178 C CD2 . PHE C 3  139 ? -36.142 47.963  -12.691 1.00 55.23 139 C 1 
ATOM   11179 C CE1 . PHE C 3  139 ? -35.220 48.928  -15.155 1.00 48.22 139 C 1 
ATOM   11180 C CE2 . PHE C 3  139 ? -36.585 49.209  -13.161 1.00 49.32 139 C 1 
ATOM   11181 C CZ  . PHE C 3  139 ? -36.122 49.694  -14.390 1.00 46.96 139 C 1 
ATOM   11182 N N   . LEU C 3  140 ? -34.208 43.116  -14.613 1.00 70.17 140 C 1 
ATOM   11183 C CA  . LEU C 3  140 ? -33.613 42.389  -15.745 1.00 67.93 140 C 1 
ATOM   11184 C C   . LEU C 3  140 ? -34.491 41.258  -16.298 1.00 68.28 140 C 1 
ATOM   11185 O O   . LEU C 3  140 ? -34.032 40.516  -17.168 1.00 63.21 140 C 1 
ATOM   11186 C CB  . LEU C 3  140 ? -32.219 41.868  -15.359 1.00 63.38 140 C 1 
ATOM   11187 C CG  . LEU C 3  140 ? -31.116 42.945  -15.366 1.00 57.96 140 C 1 
ATOM   11188 C CD1 . LEU C 3  140 ? -29.889 42.418  -14.636 1.00 53.79 140 C 1 
ATOM   11189 C CD2 . LEU C 3  140 ? -30.701 43.308  -16.796 1.00 53.71 140 C 1 
ATOM   11190 N N   . LYS C 3  141 ? -35.728 41.092  -15.837 1.00 68.69 141 C 1 
ATOM   11191 C CA  . LYS C 3  141 ? -36.694 40.312  -16.613 1.00 67.90 141 C 1 
ATOM   11192 C C   . LYS C 3  141 ? -36.946 41.097  -17.897 1.00 68.21 141 C 1 
ATOM   11193 O O   . LYS C 3  141 ? -37.576 42.151  -17.820 1.00 62.97 141 C 1 
ATOM   11194 C CB  . LYS C 3  141 ? -38.000 40.057  -15.843 1.00 62.37 141 C 1 
ATOM   11195 C CG  . LYS C 3  141 ? -37.988 38.679  -15.166 1.00 55.23 141 C 1 
ATOM   11196 C CD  . LYS C 3  141 ? -39.357 38.361  -14.549 1.00 51.07 141 C 1 
ATOM   11197 C CE  . LYS C 3  141 ? -39.367 36.924  -14.007 1.00 44.84 141 C 1 
ATOM   11198 N NZ  . LYS C 3  141 ? -40.691 36.536  -13.465 1.00 39.80 141 C 1 
ATOM   11199 N N   . PRO C 3  142 ? -36.458 40.649  -19.049 1.00 62.82 142 C 1 
ATOM   11200 C CA  . PRO C 3  142 ? -36.654 41.400  -20.275 1.00 61.66 142 C 1 
ATOM   11201 C C   . PRO C 3  142 ? -38.153 41.424  -20.588 1.00 62.47 142 C 1 
ATOM   11202 O O   . PRO C 3  142 ? -38.760 40.383  -20.850 1.00 58.49 142 C 1 
ATOM   11203 C CB  . PRO C 3  142 ? -35.802 40.679  -21.327 1.00 57.22 142 C 1 
ATOM   11204 C CG  . PRO C 3  142 ? -35.688 39.248  -20.802 1.00 55.94 142 C 1 
ATOM   11205 C CD  . PRO C 3  142 ? -35.733 39.412  -19.288 1.00 57.44 142 C 1 
ATOM   11206 N N   . GLN C 3  143 ? -38.747 42.611  -20.552 1.00 64.71 143 C 1 
ATOM   11207 C CA  . GLN C 3  143 ? -40.164 42.814  -20.878 1.00 64.24 143 C 1 
ATOM   11208 C C   . GLN C 3  143 ? -40.446 42.706  -22.382 1.00 66.22 143 C 1 
ATOM   11209 O O   . GLN C 3  143 ? -41.603 42.699  -22.791 1.00 59.31 143 C 1 
ATOM   11210 C CB  . GLN C 3  143 ? -40.615 44.191  -20.370 1.00 57.26 143 C 1 
ATOM   11211 C CG  . GLN C 3  143 ? -40.773 44.265  -18.847 1.00 51.36 143 C 1 
ATOM   11212 C CD  . GLN C 3  143 ? -41.335 45.617  -18.383 1.00 46.92 143 C 1 
ATOM   11213 O OE1 . GLN C 3  143 ? -41.386 46.590  -19.107 1.00 42.10 143 C 1 
ATOM   11214 N NE2 . GLN C 3  143 ? -41.770 45.720  -17.145 1.00 39.61 143 C 1 
ATOM   11215 N N   . GLY C 3  144 ? -39.390 42.650  -23.203 1.00 61.58 144 C 1 
ATOM   11216 C CA  . GLY C 3  144 ? -39.527 42.578  -24.654 1.00 62.09 144 C 1 
ATOM   11217 C C   . GLY C 3  144 ? -40.257 41.313  -25.103 1.00 64.43 144 C 1 
ATOM   11218 O O   . GLY C 3  144 ? -40.125 40.251  -24.495 1.00 59.54 144 C 1 
ATOM   11219 N N   . HIS C 3  145 ? -41.010 41.438  -26.211 1.00 68.04 145 C 1 
ATOM   11220 C CA  . HIS C 3  145 ? -41.718 40.304  -26.790 1.00 69.28 145 C 1 
ATOM   11221 C C   . HIS C 3  145 ? -40.767 39.130  -27.067 1.00 72.57 145 C 1 
ATOM   11222 O O   . HIS C 3  145 ? -39.690 39.322  -27.634 1.00 66.56 145 C 1 
ATOM   11223 C CB  . HIS C 3  145 ? -42.441 40.720  -28.078 1.00 61.89 145 C 1 
ATOM   11224 C CG  . HIS C 3  145 ? -43.840 41.240  -27.849 1.00 56.81 145 C 1 
ATOM   11225 N ND1 . HIS C 3  145 ? -44.757 40.769  -26.921 1.00 51.04 145 C 1 
ATOM   11226 C CD2 . HIS C 3  145 ? -44.477 42.222  -28.563 1.00 48.44 145 C 1 
ATOM   11227 C CE1 . HIS C 3  145 ? -45.901 41.458  -27.069 1.00 44.68 145 C 1 
ATOM   11228 N NE2 . HIS C 3  145 ? -45.771 42.340  -28.064 1.00 46.67 145 C 1 
ATOM   11229 N N   . PRO C 3  146 ? -41.164 37.899  -26.755 1.00 71.76 146 C 1 
ATOM   11230 C CA  . PRO C 3  146 ? -40.300 36.720  -26.884 1.00 73.41 146 C 1 
ATOM   11231 C C   . PRO C 3  146 ? -39.790 36.512  -28.313 1.00 75.98 146 C 1 
ATOM   11232 O O   . PRO C 3  146 ? -38.656 36.082  -28.508 1.00 71.37 146 C 1 
ATOM   11233 C CB  . PRO C 3  146 ? -41.144 35.538  -26.378 1.00 68.13 146 C 1 
ATOM   11234 C CG  . PRO C 3  146 ? -42.591 36.028  -26.467 1.00 64.18 146 C 1 
ATOM   11235 C CD  . PRO C 3  146 ? -42.469 37.524  -26.208 1.00 64.98 146 C 1 
ATOM   11236 N N   . ARG C 3  147 ? -40.580 36.893  -29.335 1.00 77.74 147 C 1 
ATOM   11237 C CA  . ARG C 3  147 ? -40.147 36.864  -30.743 1.00 79.78 147 C 1 
ATOM   11238 C C   . ARG C 3  147 ? -38.970 37.802  -31.014 1.00 81.56 147 C 1 
ATOM   11239 O O   . ARG C 3  147 ? -38.046 37.408  -31.713 1.00 76.16 147 C 1 
ATOM   11240 C CB  . ARG C 3  147 ? -41.317 37.213  -31.680 1.00 74.20 147 C 1 
ATOM   11241 C CG  . ARG C 3  147 ? -42.252 36.010  -31.921 1.00 64.82 147 C 1 
ATOM   11242 C CD  . ARG C 3  147 ? -43.308 36.370  -32.977 1.00 60.27 147 C 1 
ATOM   11243 N NE  . ARG C 3  147 ? -44.130 35.200  -33.353 1.00 52.24 147 C 1 
ATOM   11244 C CZ  . ARG C 3  147 ? -45.154 35.201  -34.203 1.00 46.21 147 C 1 
ATOM   11245 N NH1 . ARG C 3  147 ? -45.556 36.294  -34.802 1.00 43.26 147 C 1 
ATOM   11246 N NH2 . ARG C 3  147 ? -45.798 34.096  -34.475 1.00 41.80 147 C 1 
ATOM   11247 N N   . LEU C 3  148 ? -39.001 39.015  -30.465 1.00 81.99 148 C 1 
ATOM   11248 C CA  . LEU C 3  148 ? -37.922 39.996  -30.630 1.00 82.81 148 C 1 
ATOM   11249 C C   . LEU C 3  148 ? -36.622 39.509  -29.986 1.00 84.23 148 C 1 
ATOM   11250 O O   . LEU C 3  148 ? -35.565 39.579  -30.603 1.00 80.70 148 C 1 
ATOM   11251 C CB  . LEU C 3  148 ? -38.376 41.351  -30.052 1.00 78.43 148 C 1 
ATOM   11252 C CG  . LEU C 3  148 ? -38.781 42.357  -31.147 1.00 68.07 148 C 1 
ATOM   11253 C CD1 . LEU C 3  148 ? -39.867 43.295  -30.651 1.00 60.68 148 C 1 
ATOM   11254 C CD2 . LEU C 3  148 ? -37.572 43.182  -31.589 1.00 61.53 148 C 1 
ATOM   11255 N N   . LEU C 3  149 ? -36.708 38.937  -28.801 1.00 80.75 149 C 1 
ATOM   11256 C CA  . LEU C 3  149 ? -35.561 38.306  -28.135 1.00 80.61 149 C 1 
ATOM   11257 C C   . LEU C 3  149 ? -34.989 37.131  -28.934 1.00 82.65 149 C 1 
ATOM   11258 O O   . LEU C 3  149 ? -33.774 36.960  -28.991 1.00 78.75 149 C 1 
ATOM   11259 C CB  . LEU C 3  149 ? -35.992 37.838  -26.738 1.00 75.44 149 C 1 
ATOM   11260 C CG  . LEU C 3  149 ? -35.757 38.920  -25.667 1.00 66.70 149 C 1 
ATOM   11261 C CD1 . LEU C 3  149 ? -36.793 38.780  -24.563 1.00 60.39 149 C 1 
ATOM   11262 C CD2 . LEU C 3  149 ? -34.354 38.790  -25.072 1.00 60.98 149 C 1 
ATOM   11263 N N   . LEU C 3  150 ? -35.852 36.348  -29.572 1.00 81.28 150 C 1 
ATOM   11264 C CA  . LEU C 3  150 ? -35.421 35.223  -30.401 1.00 81.75 150 C 1 
ATOM   11265 C C   . LEU C 3  150 ? -34.721 35.702  -31.681 1.00 84.10 150 C 1 
ATOM   11266 O O   . LEU C 3  150 ? -33.677 35.171  -32.047 1.00 80.59 150 C 1 
ATOM   11267 C CB  . LEU C 3  150 ? -36.624 34.321  -30.724 1.00 77.46 150 C 1 
ATOM   11268 C CG  . LEU C 3  150 ? -36.277 32.819  -30.623 1.00 68.42 150 C 1 
ATOM   11269 C CD1 . LEU C 3  150 ? -36.987 32.190  -29.434 1.00 62.05 150 C 1 
ATOM   11270 C CD2 . LEU C 3  150 ? -36.686 32.065  -31.888 1.00 62.18 150 C 1 
ATOM   11271 N N   . TRP C 3  151 ? -35.274 36.734  -32.337 1.00 85.63 151 C 1 
ATOM   11272 C CA  . TRP C 3  151 ? -34.656 37.373  -33.499 1.00 86.26 151 C 1 
ATOM   11273 C C   . TRP C 3  151 ? -33.346 38.071  -33.146 1.00 86.83 151 C 1 
ATOM   11274 O O   . TRP C 3  151 ? -32.364 37.909  -33.865 1.00 83.55 151 C 1 
ATOM   11275 C CB  . TRP C 3  151 ? -35.648 38.341  -34.153 1.00 83.74 151 C 1 
ATOM   11276 C CG  . TRP C 3  151 ? -36.522 37.685  -35.179 1.00 77.98 151 C 1 
ATOM   11277 C CD1 . TRP C 3  151 ? -37.782 37.240  -35.002 1.00 68.02 151 C 1 
ATOM   11278 C CD2 . TRP C 3  151 ? -36.175 37.383  -36.567 1.00 71.44 151 C 1 
ATOM   11279 N NE1 . TRP C 3  151 ? -38.251 36.688  -36.193 1.00 65.27 151 C 1 
ATOM   11280 C CE2 . TRP C 3  151 ? -37.296 36.757  -37.176 1.00 68.46 151 C 1 
ATOM   11281 C CE3 . TRP C 3  151 ? -35.027 37.586  -37.366 1.00 62.32 151 C 1 
ATOM   11282 C CZ2 . TRP C 3  151 ? -37.285 36.350  -38.529 1.00 64.50 151 C 1 
ATOM   11283 C CZ3 . TRP C 3  151 ? -35.012 37.179  -38.709 1.00 60.20 151 C 1 
ATOM   11284 C CH2 . TRP C 3  151 ? -36.134 36.568  -39.289 1.00 60.58 151 C 1 
ATOM   11285 N N   . PHE C 3  152 ? -33.300 38.761  -32.008 1.00 87.76 152 C 1 
ATOM   11286 C CA  . PHE C 3  152 ? -32.076 39.390  -31.521 1.00 87.31 152 C 1 
ATOM   11287 C C   . PHE C 3  152 ? -30.985 38.350  -31.238 1.00 87.40 152 C 1 
ATOM   11288 O O   . PHE C 3  152 ? -29.856 38.516  -31.686 1.00 85.53 152 C 1 
ATOM   11289 C CB  . PHE C 3  152 ? -32.391 40.229  -30.281 1.00 85.01 152 C 1 
ATOM   11290 C CG  . PHE C 3  152 ? -31.214 41.078  -29.836 1.00 78.57 152 C 1 
ATOM   11291 C CD1 . PHE C 3  152 ? -30.362 40.646  -28.802 1.00 69.99 152 C 1 
ATOM   11292 C CD2 . PHE C 3  152 ? -30.946 42.301  -30.486 1.00 68.93 152 C 1 
ATOM   11293 C CE1 . PHE C 3  152 ? -29.261 41.434  -28.419 1.00 64.02 152 C 1 
ATOM   11294 C CE2 . PHE C 3  152 ? -29.848 43.087  -30.102 1.00 63.44 152 C 1 
ATOM   11295 C CZ  . PHE C 3  152 ? -29.007 42.654  -29.067 1.00 62.71 152 C 1 
ATOM   11296 N N   . LYS C 3  153 ? -31.323 37.234  -30.598 1.00 83.29 153 C 1 
ATOM   11297 C CA  . LYS C 3  153 ? -30.370 36.134  -30.376 1.00 82.35 153 C 1 
ATOM   11298 C C   . LYS C 3  153 ? -29.874 35.515  -31.687 1.00 83.16 153 C 1 
ATOM   11299 O O   . LYS C 3  153 ? -28.688 35.237  -31.806 1.00 81.10 153 C 1 
ATOM   11300 C CB  . LYS C 3  153 ? -30.995 35.050  -29.487 1.00 78.83 153 C 1 
ATOM   11301 C CG  . LYS C 3  153 ? -30.997 35.452  -28.004 1.00 70.59 153 C 1 
ATOM   11302 C CD  . LYS C 3  153 ? -31.565 34.319  -27.142 1.00 67.07 153 C 1 
ATOM   11303 C CE  . LYS C 3  153 ? -31.508 34.716  -25.660 1.00 58.98 153 C 1 
ATOM   11304 N NZ  . LYS C 3  153 ? -31.978 33.628  -24.765 1.00 53.69 153 C 1 
ATOM   11305 N N   . ARG C 3  154 ? -30.759 35.322  -32.673 1.00 84.50 154 C 1 
ATOM   11306 C CA  . ARG C 3  154 ? -30.366 34.823  -33.998 1.00 85.08 154 C 1 
ATOM   11307 C C   . ARG C 3  154 ? -29.495 35.831  -34.747 1.00 86.02 154 C 1 
ATOM   11308 O O   . ARG C 3  154 ? -28.505 35.433  -35.342 1.00 84.08 154 C 1 
ATOM   11309 C CB  . ARG C 3  154 ? -31.601 34.473  -34.832 1.00 82.25 154 C 1 
ATOM   11310 C CG  . ARG C 3  154 ? -32.235 33.151  -34.386 1.00 75.21 154 C 1 
ATOM   11311 C CD  . ARG C 3  154 ? -33.433 32.846  -35.277 1.00 70.71 154 C 1 
ATOM   11312 N NE  . ARG C 3  154 ? -34.055 31.553  -34.926 1.00 63.73 154 C 1 
ATOM   11313 C CZ  . ARG C 3  154 ? -35.065 30.980  -35.554 1.00 58.13 154 C 1 
ATOM   11314 N NH1 . ARG C 3  154 ? -35.645 31.540  -36.588 1.00 54.06 154 C 1 
ATOM   11315 N NH2 . ARG C 3  154 ? -35.513 29.828  -35.151 1.00 51.89 154 C 1 
ATOM   11316 N N   . GLY C 3  155 ? -29.850 37.115  -34.684 1.00 87.65 155 C 1 
ATOM   11317 C CA  . GLY C 3  155 ? -29.043 38.191  -35.256 1.00 87.72 155 C 1 
ATOM   11318 C C   . GLY C 3  155 ? -27.655 38.266  -34.626 1.00 88.19 155 C 1 
ATOM   11319 O O   . GLY C 3  155 ? -26.662 38.351  -35.344 1.00 86.31 155 C 1 
ATOM   11320 N N   . LEU C 3  156 ? -27.585 38.146  -33.314 1.00 86.55 156 C 1 
ATOM   11321 C CA  . LEU C 3  156 ? -26.315 38.127  -32.587 1.00 85.57 156 C 1 
ATOM   11322 C C   . LEU C 3  156 ? -25.470 36.896  -32.949 1.00 86.01 156 C 1 
ATOM   11323 O O   . LEU C 3  156 ? -24.272 37.021  -33.158 1.00 84.67 156 C 1 
ATOM   11324 C CB  . LEU C 3  156 ? -26.586 38.186  -31.073 1.00 83.03 156 C 1 
ATOM   11325 C CG  . LEU C 3  156 ? -25.415 38.831  -30.301 1.00 73.14 156 C 1 
ATOM   11326 C CD1 . LEU C 3  156 ? -25.685 40.314  -30.070 1.00 66.02 156 C 1 
ATOM   11327 C CD2 . LEU C 3  156 ? -25.215 38.162  -28.948 1.00 66.43 156 C 1 
ATOM   11328 N N   . ALA C 3  157 ? -26.094 35.722  -33.078 1.00 82.81 157 C 1 
ATOM   11329 C CA  . ALA C 3  157 ? -25.409 34.508  -33.522 1.00 82.40 157 C 1 
ATOM   11330 C C   . ALA C 3  157 ? -24.892 34.635  -34.966 1.00 84.08 157 C 1 
ATOM   11331 O O   . ALA C 3  157 ? -23.762 34.251  -35.252 1.00 82.34 157 C 1 
ATOM   11332 C CB  . ALA C 3  157 ? -26.362 33.314  -33.371 1.00 79.05 157 C 1 
ATOM   11333 N N   . LEU C 3  158 ? -25.693 35.222  -35.862 1.00 86.77 158 C 1 
ATOM   11334 C CA  . LEU C 3  158 ? -25.287 35.474  -37.242 1.00 87.58 158 C 1 
ATOM   11335 C C   . LEU C 3  158 ? -24.145 36.499  -37.309 1.00 88.48 158 C 1 
ATOM   11336 O O   . LEU C 3  158 ? -23.181 36.293  -38.038 1.00 87.52 158 C 1 
ATOM   11337 C CB  . LEU C 3  158 ? -26.514 35.943  -38.046 1.00 86.41 158 C 1 
ATOM   11338 C CG  . LEU C 3  158 ? -26.282 35.903  -39.573 1.00 78.70 158 C 1 
ATOM   11339 C CD1 . LEU C 3  158 ? -26.425 34.487  -40.119 1.00 70.39 158 C 1 
ATOM   11340 C CD2 . LEU C 3  158 ? -27.291 36.793  -40.290 1.00 71.68 158 C 1 
ATOM   11341 N N   . ALA C 3  159 ? -24.238 37.578  -36.525 1.00 88.90 159 C 1 
ATOM   11342 C CA  . ALA C 3  159 ? -23.178 38.576  -36.432 1.00 89.82 159 C 1 
ATOM   11343 C C   . ALA C 3  159 ? -21.876 37.983  -35.871 1.00 89.90 159 C 1 
ATOM   11344 O O   . ALA C 3  159 ? -20.804 38.263  -36.403 1.00 88.53 159 C 1 
ATOM   11345 C CB  . ALA C 3  159 ? -23.675 39.748  -35.580 1.00 88.83 159 C 1 
ATOM   11346 N N   . ALA C 3  160 ? -21.969 37.138  -34.855 1.00 86.29 160 C 1 
ATOM   11347 C CA  . ALA C 3  160 ? -20.815 36.429  -34.313 1.00 84.97 160 C 1 
ATOM   11348 C C   . ALA C 3  160 ? -20.199 35.473  -35.347 1.00 85.66 160 C 1 
ATOM   11349 O O   . ALA C 3  160 ? -18.983 35.440  -35.501 1.00 83.83 160 C 1 
ATOM   11350 C CB  . ALA C 3  160 ? -21.237 35.686  -33.042 1.00 82.05 160 C 1 
ATOM   11351 N N   . PHE C 3  161 ? -21.031 34.746  -36.101 1.00 86.50 161 C 1 
ATOM   11352 C CA  . PHE C 3  161 ? -20.566 33.859  -37.166 1.00 86.33 161 C 1 
ATOM   11353 C C   . PHE C 3  161 ? -19.907 34.638  -38.310 1.00 87.98 161 C 1 
ATOM   11354 O O   . PHE C 3  161 ? -18.811 34.283  -38.738 1.00 87.32 161 C 1 
ATOM   11355 C CB  . PHE C 3  161 ? -21.738 33.010  -37.669 1.00 83.84 161 C 1 
ATOM   11356 C CG  . PHE C 3  161 ? -21.321 31.996  -38.715 1.00 79.38 161 C 1 
ATOM   11357 C CD1 . PHE C 3  161 ? -21.518 32.250  -40.083 1.00 71.62 161 C 1 
ATOM   11358 C CD2 . PHE C 3  161 ? -20.694 30.800  -38.317 1.00 70.02 161 C 1 
ATOM   11359 C CE1 . PHE C 3  161 ? -21.098 31.314  -41.039 1.00 65.55 161 C 1 
ATOM   11360 C CE2 . PHE C 3  161 ? -20.273 29.862  -39.273 1.00 63.49 161 C 1 
ATOM   11361 C CZ  . PHE C 3  161 ? -20.477 30.121  -40.633 1.00 65.91 161 C 1 
ATOM   11362 N N   . LEU C 3  162 ? -20.532 35.725  -38.765 1.00 89.83 162 C 1 
ATOM   11363 C CA  . LEU C 3  162 ? -19.948 36.590  -39.791 1.00 90.75 162 C 1 
ATOM   11364 C C   . LEU C 3  162 ? -18.653 37.252  -39.303 1.00 90.97 162 C 1 
ATOM   11365 O O   . LEU C 3  162 ? -17.681 37.309  -40.049 1.00 89.94 162 C 1 
ATOM   11366 C CB  . LEU C 3  162 ? -20.974 37.650  -40.221 1.00 90.58 162 C 1 
ATOM   11367 C CG  . LEU C 3  162 ? -22.130 37.104  -41.087 1.00 84.40 162 C 1 
ATOM   11368 C CD1 . LEU C 3  162 ? -23.179 38.200  -41.272 1.00 76.07 162 C 1 
ATOM   11369 C CD2 . LEU C 3  162 ? -21.657 36.657  -42.467 1.00 77.40 162 C 1 
ATOM   11370 N N   . GLY C 3  163 ? -18.626 37.700  -38.056 1.00 90.36 163 C 1 
ATOM   11371 C CA  . GLY C 3  163 ? -17.423 38.229  -37.419 1.00 89.52 163 C 1 
ATOM   11372 C C   . GLY C 3  163 ? -16.300 37.197  -37.349 1.00 89.83 163 C 1 
ATOM   11373 O O   . GLY C 3  163 ? -15.158 37.517  -37.678 1.00 88.03 163 C 1 
ATOM   11374 N N   . LEU C 3  164 ? -16.629 35.949  -37.015 1.00 86.34 164 C 1 
ATOM   11375 C CA  . LEU C 3  164 ? -15.669 34.843  -37.007 1.00 85.41 164 C 1 
ATOM   11376 C C   . LEU C 3  164 ? -15.126 34.563  -38.415 1.00 86.36 164 C 1 
ATOM   11377 O O   . LEU C 3  164 ? -13.923 34.424  -38.584 1.00 85.61 164 C 1 
ATOM   11378 C CB  . LEU C 3  164 ? -16.345 33.592  -36.415 1.00 83.58 164 C 1 
ATOM   11379 C CG  . LEU C 3  164 ? -15.375 32.401  -36.240 1.00 78.03 164 C 1 
ATOM   11380 C CD1 . LEU C 3  164 ? -14.484 32.582  -35.018 1.00 70.53 164 C 1 
ATOM   11381 C CD2 . LEU C 3  164 ? -16.157 31.103  -36.078 1.00 71.16 164 C 1 
ATOM   11382 N N   . VAL C 3  165 ? -16.000 34.512  -39.424 1.00 88.64 165 C 1 
ATOM   11383 C CA  . VAL C 3  165 ? -15.590 34.307  -40.823 1.00 88.28 165 C 1 
ATOM   11384 C C   . VAL C 3  165 ? -14.702 35.451  -41.307 1.00 88.82 165 C 1 
ATOM   11385 O O   . VAL C 3  165 ? -13.676 35.204  -41.936 1.00 87.99 165 C 1 
ATOM   11386 C CB  . VAL C 3  165 ? -16.820 34.141  -41.740 1.00 87.00 165 C 1 
ATOM   11387 C CG1 . VAL C 3  165 ? -16.450 34.115  -43.229 1.00 78.96 165 C 1 
ATOM   11388 C CG2 . VAL C 3  165 ? -17.550 32.825  -41.444 1.00 78.82 165 C 1 
ATOM   11389 N N   . LEU C 3  166 ? -15.073 36.693  -40.997 1.00 91.14 166 C 1 
ATOM   11390 C CA  . LEU C 3  166 ? -14.285 37.865  -41.364 1.00 91.37 166 C 1 
ATOM   11391 C C   . LEU C 3  166 ? -12.912 37.843  -40.679 1.00 90.93 166 C 1 
ATOM   11392 O O   . LEU C 3  166 ? -11.892 38.016  -41.341 1.00 89.14 166 C 1 
ATOM   11393 C CB  . LEU C 3  166 ? -15.076 39.135  -41.001 1.00 90.92 166 C 1 
ATOM   11394 C CG  . LEU C 3  166 ? -14.487 40.396  -41.662 1.00 82.00 166 C 1 
ATOM   11395 C CD1 . LEU C 3  166 ? -15.009 40.557  -43.086 1.00 73.80 166 C 1 
ATOM   11396 C CD2 . LEU C 3  166 ? -14.858 41.645  -40.871 1.00 73.94 166 C 1 
ATOM   11397 N N   . TRP C 3  167 ? -12.892 37.565  -39.378 1.00 90.10 167 C 1 
ATOM   11398 C CA  . TRP C 3  167 ? -11.655 37.449  -38.606 1.00 89.39 167 C 1 
ATOM   11399 C C   . TRP C 3  167 ? -10.756 36.327  -39.146 1.00 89.27 167 C 1 
ATOM   11400 O O   . TRP C 3  167 ? -9.585  36.565  -39.413 1.00 87.12 167 C 1 
ATOM   11401 C CB  . TRP C 3  167 ? -11.984 37.245  -37.128 1.00 87.28 167 C 1 
ATOM   11402 C CG  . TRP C 3  167 ? -10.768 37.117  -36.257 1.00 84.89 167 C 1 
ATOM   11403 C CD1 . TRP C 3  167 ? -10.065 38.146  -35.733 1.00 75.02 167 C 1 
ATOM   11404 C CD2 . TRP C 3  167 ? -10.064 35.900  -35.862 1.00 79.17 167 C 1 
ATOM   11405 N NE1 . TRP C 3  167 ? -8.965  37.649  -35.036 1.00 74.44 167 C 1 
ATOM   11406 C CE2 . TRP C 3  167 ? -8.926  36.279  -35.102 1.00 76.70 167 C 1 
ATOM   11407 C CE3 . TRP C 3  167 ? -10.278 34.526  -36.089 1.00 73.42 167 C 1 
ATOM   11408 C CZ2 . TRP C 3  167 ? -8.015  35.322  -34.597 1.00 74.92 167 C 1 
ATOM   11409 C CZ3 . TRP C 3  167 ? -9.374  33.571  -35.585 1.00 70.45 167 C 1 
ATOM   11410 C CH2 . TRP C 3  167 ? -8.255  33.968  -34.849 1.00 70.89 167 C 1 
ATOM   11411 N N   . LEU C 3  168 ? -11.325 35.143  -39.398 1.00 85.44 168 C 1 
ATOM   11412 C CA  . LEU C 3  168 ? -10.594 34.029  -40.005 1.00 83.51 168 C 1 
ATOM   11413 C C   . LEU C 3  168 ? -10.020 34.411  -41.367 1.00 84.49 168 C 1 
ATOM   11414 O O   . LEU C 3  168 ? -8.844  34.185  -41.610 1.00 83.35 168 C 1 
ATOM   11415 C CB  . LEU C 3  168 ? -11.512 32.797  -40.128 1.00 82.16 168 C 1 
ATOM   11416 C CG  . LEU C 3  168 ? -11.456 31.874  -38.894 1.00 76.36 168 C 1 
ATOM   11417 C CD1 . LEU C 3  168 ? -12.679 30.970  -38.866 1.00 70.05 168 C 1 
ATOM   11418 C CD2 . LEU C 3  168 ? -10.210 30.986  -38.931 1.00 70.58 168 C 1 
ATOM   11419 N N   . SER C 3  169 ? -10.812 35.033  -42.248 1.00 87.96 169 C 1 
ATOM   11420 C CA  . SER C 3  169 ? -10.332 35.407  -43.582 1.00 87.26 169 C 1 
ATOM   11421 C C   . SER C 3  169 ? -9.170  36.398  -43.531 1.00 87.50 169 C 1 
ATOM   11422 O O   . SER C 3  169 ? -8.196  36.236  -44.263 1.00 85.01 169 C 1 
ATOM   11423 C CB  . SER C 3  169 ? -11.480 35.954  -44.437 1.00 85.20 169 C 1 
ATOM   11424 O OG  . SER C 3  169 ? -11.974 37.186  -43.965 1.00 72.05 169 C 1 
ATOM   11425 N N   . LEU C 3  170 ? -9.240  37.379  -42.638 1.00 90.35 170 C 1 
ATOM   11426 C CA  . LEU C 3  170 ? -8.177  38.370  -42.462 1.00 89.96 170 C 1 
ATOM   11427 C C   . LEU C 3  170 ? -6.922  37.757  -41.831 1.00 89.43 170 C 1 
ATOM   11428 O O   . LEU C 3  170 ? -5.825  37.918  -42.358 1.00 86.24 170 C 1 
ATOM   11429 C CB  . LEU C 3  170 ? -8.713  39.539  -41.617 1.00 88.74 170 C 1 
ATOM   11430 C CG  . LEU C 3  170 ? -9.729  40.438  -42.353 1.00 81.46 170 C 1 
ATOM   11431 C CD1 . LEU C 3  170 ? -10.392 41.379  -41.353 1.00 73.97 170 C 1 
ATOM   11432 C CD2 . LEU C 3  170 ? -9.059  41.279  -43.437 1.00 73.74 170 C 1 
ATOM   11433 N N   . ASP C 3  171 ? -7.086  37.036  -40.734 1.00 88.41 171 C 1 
ATOM   11434 C CA  . ASP C 3  171 ? -5.949  36.499  -39.984 1.00 87.53 171 C 1 
ATOM   11435 C C   . ASP C 3  171 ? -5.261  35.337  -40.717 1.00 87.46 171 C 1 
ATOM   11436 O O   . ASP C 3  171 ? -4.036  35.235  -40.749 1.00 83.59 171 C 1 
ATOM   11437 C CB  . ASP C 3  171 ? -6.433  36.085  -38.592 1.00 84.92 171 C 1 
ATOM   11438 C CG  . ASP C 3  171 ? -5.269  35.968  -37.617 1.00 80.23 171 C 1 
ATOM   11439 O OD1 . ASP C 3  171 ? -4.609  36.992  -37.349 1.00 73.12 171 C 1 
ATOM   11440 O OD2 . ASP C 3  171 ? -5.034  34.874  -37.078 1.00 72.42 171 C 1 
ATOM   11441 N N   . THR C 3  172 ? -6.047  34.494  -41.390 1.00 85.78 172 C 1 
ATOM   11442 C CA  . THR C 3  172 ? -5.521  33.357  -42.157 1.00 84.01 172 C 1 
ATOM   11443 C C   . THR C 3  172 ? -4.754  33.788  -43.404 1.00 84.89 172 C 1 
ATOM   11444 O O   . THR C 3  172 ? -3.923  33.038  -43.899 1.00 80.72 172 C 1 
ATOM   11445 C CB  . THR C 3  172 ? -6.650  32.398  -42.564 1.00 80.30 172 C 1 
ATOM   11446 O OG1 . THR C 3  172 ? -7.490  32.089  -41.475 1.00 70.50 172 C 1 
ATOM   11447 C CG2 . THR C 3  172 ? -6.118  31.060  -43.066 1.00 68.84 172 C 1 
ATOM   11448 N N   . SER C 3  173 ? -4.992  35.001  -43.903 1.00 85.20 173 C 1 
ATOM   11449 C CA  . SER C 3  173 ? -4.202  35.529  -45.022 1.00 84.57 173 C 1 
ATOM   11450 C C   . SER C 3  173 ? -2.707  35.615  -44.701 1.00 85.49 173 C 1 
ATOM   11451 O O   . SER C 3  173 ? -1.873  35.472  -45.592 1.00 81.30 173 C 1 
ATOM   11452 C CB  . SER C 3  173 ? -4.735  36.895  -45.458 1.00 82.16 173 C 1 
ATOM   11453 O OG  . SER C 3  173 ? -4.420  37.926  -44.548 1.00 70.59 173 C 1 
ATOM   11454 N N   . GLN C 3  174 ? -2.369  35.801  -43.431 1.00 85.22 174 C 1 
ATOM   11455 C CA  . GLN C 3  174 ? -0.986  35.833  -42.956 1.00 84.68 174 C 1 
ATOM   11456 C C   . GLN C 3  174 ? -0.462  34.447  -42.561 1.00 85.86 174 C 1 
ATOM   11457 O O   . GLN C 3  174 ? 0.744   34.213  -42.620 1.00 80.70 174 C 1 
ATOM   11458 C CB  . GLN C 3  174 ? -0.887  36.782  -41.760 1.00 81.01 174 C 1 
ATOM   11459 C CG  . GLN C 3  174 ? -1.241  38.232  -42.125 1.00 73.44 174 C 1 
ATOM   11460 C CD  . GLN C 3  174 ? -1.068  39.196  -40.948 1.00 66.94 174 C 1 
ATOM   11461 O OE1 . GLN C 3  174 ? -0.869  38.814  -39.805 1.00 59.03 174 C 1 
ATOM   11462 N NE2 . GLN C 3  174 ? -1.144  40.485  -41.192 1.00 57.59 174 C 1 
ATOM   11463 N N   . ARG C 3  175 ? -1.348  33.520  -42.146 1.00 86.39 175 C 1 
ATOM   11464 C CA  . ARG C 3  175 ? -0.980  32.192  -41.610 1.00 86.33 175 C 1 
ATOM   11465 C C   . ARG C 3  175 ? -1.914  31.109  -42.155 1.00 87.41 175 C 1 
ATOM   11466 O O   . ARG C 3  175 ? -2.868  30.721  -41.480 1.00 83.87 175 C 1 
ATOM   11467 C CB  . ARG C 3  175 ? -0.980  32.220  -40.078 1.00 83.34 175 C 1 
ATOM   11468 C CG  . ARG C 3  175 ? -0.035  33.266  -39.485 1.00 78.39 175 C 1 
ATOM   11469 C CD  . ARG C 3  175 ? 0.018   33.135  -37.967 1.00 74.48 175 C 1 
ATOM   11470 N NE  . ARG C 3  175 ? 0.518   34.395  -37.381 1.00 69.21 175 C 1 
ATOM   11471 C CZ  . ARG C 3  175 ? -0.247  35.431  -37.045 1.00 64.19 175 C 1 
ATOM   11472 N NH1 . ARG C 3  175 ? -1.555  35.376  -37.050 1.00 58.52 175 C 1 
ATOM   11473 N NH2 . ARG C 3  175 ? 0.305   36.547  -36.705 1.00 58.70 175 C 1 
ATOM   11474 N N   . PRO C 3  176 ? -1.675  30.606  -43.362 1.00 86.75 176 C 1 
ATOM   11475 C CA  . PRO C 3  176 ? -2.597  29.674  -44.023 1.00 86.71 176 C 1 
ATOM   11476 C C   . PRO C 3  176 ? -2.788  28.342  -43.293 1.00 87.66 176 C 1 
ATOM   11477 O O   . PRO C 3  176 ? -3.810  27.686  -43.481 1.00 85.32 176 C 1 
ATOM   11478 C CB  . PRO C 3  176 ? -2.029  29.486  -45.434 1.00 84.12 176 C 1 
ATOM   11479 C CG  . PRO C 3  176 ? -0.546  29.829  -45.289 1.00 80.54 176 C 1 
ATOM   11480 C CD  . PRO C 3  176 ? -0.544  30.910  -44.218 1.00 83.10 176 C 1 
ATOM   11481 N N   . GLU C 3  177 ? -1.880  27.947  -42.423 1.00 88.95 177 C 1 
ATOM   11482 C CA  . GLU C 3  177 ? -2.013  26.744  -41.604 1.00 89.40 177 C 1 
ATOM   11483 C C   . GLU C 3  177 ? -3.200  26.789  -40.619 1.00 90.78 177 C 1 
ATOM   11484 O O   . GLU C 3  177 ? -3.714  25.747  -40.218 1.00 88.42 177 C 1 
ATOM   11485 C CB  . GLU C 3  177 ? -0.690  26.449  -40.880 1.00 86.46 177 C 1 
ATOM   11486 C CG  . GLU C 3  177 ? -0.242  27.454  -39.809 1.00 78.11 177 C 1 
ATOM   11487 C CD  . GLU C 3  177 ? 0.434   28.738  -40.327 1.00 74.24 177 C 1 
ATOM   11488 O OE1 . GLU C 3  177 ? 0.875   29.524  -39.463 1.00 65.60 177 C 1 
ATOM   11489 O OE2 . GLU C 3  177 ? 0.491   28.945  -41.558 1.00 67.44 177 C 1 
ATOM   11490 N N   . GLN C 3  178 ? -3.705  27.971  -40.285 1.00 91.02 178 C 1 
ATOM   11491 C CA  . GLN C 3  178 ? -4.906  28.134  -39.460 1.00 91.44 178 C 1 
ATOM   11492 C C   . GLN C 3  178 ? -6.166  27.592  -40.152 1.00 92.52 178 C 1 
ATOM   11493 O O   . GLN C 3  178 ? -7.075  27.098  -39.482 1.00 90.89 178 C 1 
ATOM   11494 C CB  . GLN C 3  178 ? -5.123  29.616  -39.126 1.00 89.61 178 C 1 
ATOM   11495 C CG  . GLN C 3  178 ? -4.016  30.230  -38.262 1.00 85.14 178 C 1 
ATOM   11496 C CD  . GLN C 3  178 ? -4.266  31.710  -37.964 1.00 82.27 178 C 1 
ATOM   11497 O OE1 . GLN C 3  178 ? -5.259  32.305  -38.349 1.00 74.59 178 C 1 
ATOM   11498 N NE2 . GLN C 3  178 ? -3.366  32.363  -37.265 1.00 72.44 178 C 1 
ATOM   11499 N N   . LEU C 3  179 ? -6.231  27.651  -41.487 1.00 92.23 179 C 1 
ATOM   11500 C CA  . LEU C 3  179 ? -7.337  27.075  -42.258 1.00 92.53 179 C 1 
ATOM   11501 C C   . LEU C 3  179 ? -7.413  25.561  -42.090 1.00 93.28 179 C 1 
ATOM   11502 O O   . LEU C 3  179 ? -8.509  25.013  -42.017 1.00 92.34 179 C 1 
ATOM   11503 C CB  . LEU C 3  179 ? -7.183  27.425  -43.748 1.00 90.93 179 C 1 
ATOM   11504 C CG  . LEU C 3  179 ? -7.903  28.721  -44.162 1.00 84.02 179 C 1 
ATOM   11505 C CD1 . LEU C 3  179 ? -7.432  29.149  -45.546 1.00 78.07 179 C 1 
ATOM   11506 C CD2 . LEU C 3  179 ? -9.420  28.535  -44.211 1.00 77.22 179 C 1 
ATOM   11507 N N   . VAL C 3  180 ? -6.272  24.895  -42.004 1.00 93.78 180 C 1 
ATOM   11508 C CA  . VAL C 3  180 ? -6.223  23.446  -41.769 1.00 94.66 180 C 1 
ATOM   11509 C C   . VAL C 3  180 ? -6.804  23.116  -40.395 1.00 95.03 180 C 1 
ATOM   11510 O O   . VAL C 3  180 ? -7.659  22.242  -40.291 1.00 94.16 180 C 1 
ATOM   11511 C CB  . VAL C 3  180 ? -4.793  22.897  -41.910 1.00 93.78 180 C 1 
ATOM   11512 C CG1 . VAL C 3  180 ? -4.796  21.369  -41.823 1.00 87.57 180 C 1 
ATOM   11513 C CG2 . VAL C 3  180 ? -4.160  23.286  -43.255 1.00 87.55 180 C 1 
ATOM   11514 N N   . SER C 3  181 ? -6.439  23.866  -39.368 1.00 94.46 181 C 1 
ATOM   11515 C CA  . SER C 3  181 ? -7.004  23.705  -38.020 1.00 94.69 181 C 1 
ATOM   11516 C C   . SER C 3  181 ? -8.519  23.962  -37.984 1.00 94.98 181 C 1 
ATOM   11517 O O   . SER C 3  181 ? -9.261  23.217  -37.347 1.00 93.63 181 C 1 
ATOM   11518 C CB  . SER C 3  181 ? -6.309  24.645  -37.035 1.00 93.85 181 C 1 
ATOM   11519 O OG  . SER C 3  181 ? -4.918  24.394  -36.977 1.00 84.90 181 C 1 
ATOM   11520 N N   . PHE C 3  182 ? -9.002  24.978  -38.710 1.00 94.30 182 C 1 
ATOM   11521 C CA  . PHE C 3  182 ? -10.439 25.251  -38.823 1.00 94.18 182 C 1 
ATOM   11522 C C   . PHE C 3  182 ? -11.177 24.122  -39.551 1.00 94.70 182 C 1 
ATOM   11523 O O   . PHE C 3  182 ? -12.234 23.676  -39.095 1.00 94.27 182 C 1 
ATOM   11524 C CB  . PHE C 3  182 ? -10.651 26.591  -39.530 1.00 93.34 182 C 1 
ATOM   11525 C CG  . PHE C 3  182 ? -12.115 26.964  -39.631 1.00 91.95 182 C 1 
ATOM   11526 C CD1 . PHE C 3  182 ? -12.820 26.771  -40.832 1.00 86.35 182 C 1 
ATOM   11527 C CD2 . PHE C 3  182 ? -12.793 27.465  -38.506 1.00 85.78 182 C 1 
ATOM   11528 C CE1 . PHE C 3  182 ? -14.185 27.093  -40.909 1.00 84.01 182 C 1 
ATOM   11529 C CE2 . PHE C 3  182 ? -14.158 27.787  -38.577 1.00 83.50 182 C 1 
ATOM   11530 C CZ  . PHE C 3  182 ? -14.853 27.601  -39.780 1.00 85.18 182 C 1 
ATOM   11531 N N   . ALA C 3  183 ? -10.616 23.614  -40.641 1.00 94.78 183 C 1 
ATOM   11532 C CA  . ALA C 3  183 ? -11.147 22.449  -41.334 1.00 95.08 183 C 1 
ATOM   11533 C C   . ALA C 3  183 ? -11.173 21.217  -40.416 1.00 95.67 183 C 1 
ATOM   11534 O O   . ALA C 3  183 ? -12.152 20.476  -40.424 1.00 94.96 183 C 1 
ATOM   11535 C CB  . ALA C 3  183 ? -10.317 22.202  -42.596 1.00 94.14 183 C 1 
ATOM   11536 N N   . GLY C 3  184 ? -10.165 21.048  -39.583 1.00 95.87 184 C 1 
ATOM   11537 C CA  . GLY C 3  184 ? -10.112 20.015  -38.554 1.00 96.26 184 C 1 
ATOM   11538 C C   . GLY C 3  184 ? -11.303 20.071  -37.599 1.00 96.74 184 C 1 
ATOM   11539 O O   . GLY C 3  184 ? -11.996 19.068  -37.429 1.00 95.89 184 C 1 
ATOM   11540 N N   . ILE C 3  185 ? -11.625 21.246  -37.059 1.00 96.48 185 C 1 
ATOM   11541 C CA  . ILE C 3  185 ? -12.816 21.428  -36.206 1.00 96.29 185 C 1 
ATOM   11542 C C   . ILE C 3  185 ? -14.080 21.008  -36.954 1.00 96.58 185 C 1 
ATOM   11543 O O   . ILE C 3  185 ? -14.894 20.259  -36.418 1.00 95.77 185 C 1 
ATOM   11544 C CB  . ILE C 3  185 ? -12.958 22.880  -35.692 1.00 95.12 185 C 1 
ATOM   11545 C CG1 . ILE C 3  185 ? -11.776 23.233  -34.774 1.00 90.53 185 C 1 
ATOM   11546 C CG2 . ILE C 3  185 ? -14.288 23.076  -34.927 1.00 91.10 185 C 1 
ATOM   11547 C CD1 . ILE C 3  185 ? -11.732 24.693  -34.339 1.00 84.66 185 C 1 
ATOM   11548 N N   . CYS C 3  186 ? -14.246 21.458  -38.200 1.00 96.37 186 C 1 
ATOM   11549 C CA  . CYS C 3  186 ? -15.404 21.111  -39.016 1.00 96.12 186 C 1 
ATOM   11550 C C   . CYS C 3  186 ? -15.514 19.595  -39.233 1.00 96.67 186 C 1 
ATOM   11551 O O   . CYS C 3  186 ? -16.602 19.041  -39.099 1.00 96.00 186 C 1 
ATOM   11552 C CB  . CYS C 3  186 ? -15.328 21.854  -40.355 1.00 94.91 186 C 1 
ATOM   11553 S SG  . CYS C 3  186 ? -15.512 23.648  -40.107 1.00 87.44 186 C 1 
ATOM   11554 N N   . VAL C 3  187 ? -14.407 18.923  -39.523 1.00 97.01 187 C 1 
ATOM   11555 C CA  . VAL C 3  187 ? -14.371 17.466  -39.717 1.00 97.25 187 C 1 
ATOM   11556 C C   . VAL C 3  187 ? -14.714 16.726  -38.424 1.00 97.29 187 C 1 
ATOM   11557 O O   . VAL C 3  187 ? -15.568 15.845  -38.449 1.00 96.40 187 C 1 
ATOM   11558 C CB  . VAL C 3  187 ? -13.010 17.014  -40.283 1.00 96.66 187 C 1 
ATOM   11559 C CG1 . VAL C 3  187 ? -12.864 15.485  -40.307 1.00 91.31 187 C 1 
ATOM   11560 C CG2 . VAL C 3  187 ? -12.838 17.500  -41.726 1.00 91.41 187 C 1 
ATOM   11561 N N   . PHE C 3  188 ? -14.124 17.101  -37.298 1.00 97.32 188 C 1 
ATOM   11562 C CA  . PHE C 3  188 ? -14.410 16.441  -36.018 1.00 97.26 188 C 1 
ATOM   11563 C C   . PHE C 3  188 ? -15.852 16.669  -35.554 1.00 97.12 188 C 1 
ATOM   11564 O O   . PHE C 3  188 ? -16.513 15.726  -35.118 1.00 96.18 188 C 1 
ATOM   11565 C CB  . PHE C 3  188 ? -13.408 16.891  -34.943 1.00 96.95 188 C 1 
ATOM   11566 C CG  . PHE C 3  188 ? -11.980 16.439  -35.172 1.00 96.65 188 C 1 
ATOM   11567 C CD1 . PHE C 3  188 ? -11.685 15.085  -35.414 1.00 93.36 188 C 1 
ATOM   11568 C CD2 . PHE C 3  188 ? -10.931 17.375  -35.150 1.00 93.08 188 C 1 
ATOM   11569 C CE1 . PHE C 3  188 ? -10.366 14.677  -35.665 1.00 92.53 188 C 1 
ATOM   11570 C CE2 . PHE C 3  188 ? -9.609  16.972  -35.401 1.00 92.27 188 C 1 
ATOM   11571 C CZ  . PHE C 3  188 ? -9.327  15.625  -35.669 1.00 94.32 188 C 1 
ATOM   11572 N N   . VAL C 3  189 ? -16.386 17.881  -35.705 1.00 97.01 189 C 1 
ATOM   11573 C CA  . VAL C 3  189 ? -17.788 18.179  -35.387 1.00 96.88 189 C 1 
ATOM   11574 C C   . VAL C 3  189 ? -18.736 17.410  -36.313 1.00 96.83 189 C 1 
ATOM   11575 O O   . VAL C 3  189 ? -19.717 16.843  -35.839 1.00 95.77 189 C 1 
ATOM   11576 C CB  . VAL C 3  189 ? -18.055 19.697  -35.429 1.00 96.11 189 C 1 
ATOM   11577 C CG1 . VAL C 3  189 ? -19.541 20.042  -35.290 1.00 91.94 189 C 1 
ATOM   11578 C CG2 . VAL C 3  189 ? -17.329 20.405  -34.277 1.00 92.48 189 C 1 
ATOM   11579 N N   . ALA C 3  190 ? -18.443 17.332  -37.609 1.00 96.41 190 C 1 
ATOM   11580 C CA  . ALA C 3  190 ? -19.241 16.555  -38.553 1.00 96.06 190 C 1 
ATOM   11581 C C   . ALA C 3  190 ? -19.206 15.050  -38.238 1.00 95.88 190 C 1 
ATOM   11582 O O   . ALA C 3  190 ? -20.243 14.391  -38.276 1.00 94.57 190 C 1 
ATOM   11583 C CB  . ALA C 3  190 ? -18.744 16.842  -39.973 1.00 95.22 190 C 1 
ATOM   11584 N N   . LEU C 3  191 ? -18.041 14.518  -37.878 1.00 96.19 191 C 1 
ATOM   11585 C CA  . LEU C 3  191 ? -17.877 13.120  -37.483 1.00 95.80 191 C 1 
ATOM   11586 C C   . LEU C 3  191 ? -18.689 12.793  -36.222 1.00 95.63 191 C 1 
ATOM   11587 O O   . LEU C 3  191 ? -19.403 11.790  -36.186 1.00 94.16 191 C 1 
ATOM   11588 C CB  . LEU C 3  191 ? -16.375 12.846  -37.271 1.00 94.95 191 C 1 
ATOM   11589 C CG  . LEU C 3  191 ? -16.049 11.358  -37.019 1.00 87.03 191 C 1 
ATOM   11590 C CD1 . LEU C 3  191 ? -16.166 10.539  -38.304 1.00 78.66 191 C 1 
ATOM   11591 C CD2 . LEU C 3  191 ? -14.627 11.214  -36.491 1.00 78.20 191 C 1 
ATOM   11592 N N   . LEU C 3  192 ? -18.628 13.657  -35.215 1.00 96.31 192 C 1 
ATOM   11593 C CA  . LEU C 3  192 ? -19.415 13.494  -33.990 1.00 96.14 192 C 1 
ATOM   11594 C C   . LEU C 3  192 ? -20.919 13.638  -34.248 1.00 95.82 192 C 1 
ATOM   11595 O O   . LEU C 3  192 ? -21.707 12.882  -33.686 1.00 94.27 192 C 1 
ATOM   11596 C CB  . LEU C 3  192 ? -18.947 14.506  -32.937 1.00 95.82 192 C 1 
ATOM   11597 C CG  . LEU C 3  192 ? -17.569 14.189  -32.332 1.00 94.57 192 C 1 
ATOM   11598 C CD1 . LEU C 3  192 ? -17.166 15.341  -31.420 1.00 90.07 192 C 1 
ATOM   11599 C CD2 . LEU C 3  192 ? -17.576 12.908  -31.501 1.00 89.92 192 C 1 
ATOM   11600 N N   . PHE C 3  193 ? -21.322 14.558  -35.129 1.00 95.53 193 C 1 
ATOM   11601 C CA  . PHE C 3  193 ? -22.720 14.697  -35.532 1.00 95.15 193 C 1 
ATOM   11602 C C   . PHE C 3  193 ? -23.226 13.437  -36.242 1.00 94.77 193 C 1 
ATOM   11603 O O   . PHE C 3  193 ? -24.313 12.960  -35.925 1.00 93.35 193 C 1 
ATOM   11604 C CB  . PHE C 3  193 ? -22.889 15.937  -36.411 1.00 94.49 193 C 1 
ATOM   11605 C CG  . PHE C 3  193 ? -24.333 16.175  -36.807 1.00 93.73 193 C 1 
ATOM   11606 C CD1 . PHE C 3  193 ? -24.760 15.952  -38.129 1.00 88.99 193 C 1 
ATOM   11607 C CD2 . PHE C 3  193 ? -25.269 16.575  -35.839 1.00 88.90 193 C 1 
ATOM   11608 C CE1 . PHE C 3  193 ? -26.108 16.142  -38.477 1.00 88.00 193 C 1 
ATOM   11609 C CE2 . PHE C 3  193 ? -26.620 16.763  -36.184 1.00 87.61 193 C 1 
ATOM   11610 C CZ  . PHE C 3  193 ? -27.036 16.548  -37.504 1.00 89.36 193 C 1 
ATOM   11611 N N   . ALA C 3  194 ? -22.431 12.840  -37.127 1.00 94.30 194 C 1 
ATOM   11612 C CA  . ALA C 3  194 ? -22.770 11.572  -37.767 1.00 93.32 194 C 1 
ATOM   11613 C C   . ALA C 3  194 ? -22.926 10.426  -36.749 1.00 92.33 194 C 1 
ATOM   11614 O O   . ALA C 3  194 ? -23.760 9.540   -36.926 1.00 89.58 194 C 1 
ATOM   11615 C CB  . ALA C 3  194 ? -21.691 11.253  -38.806 1.00 92.33 194 C 1 
ATOM   11616 N N   . CYS C 3  195 ? -22.174 10.471  -35.658 1.00 93.49 195 C 1 
ATOM   11617 C CA  . CYS C 3  195 ? -22.253 9.505   -34.563 1.00 92.36 195 C 1 
ATOM   11618 C C   . CYS C 3  195 ? -23.312 9.845   -33.496 1.00 92.02 195 C 1 
ATOM   11619 O O   . CYS C 3  195 ? -23.420 9.118   -32.506 1.00 88.35 195 C 1 
ATOM   11620 C CB  . CYS C 3  195 ? -20.859 9.352   -33.938 1.00 90.43 195 C 1 
ATOM   11621 S SG  . CYS C 3  195 ? -19.682 8.674   -35.153 1.00 81.69 195 C 1 
ATOM   11622 N N   . SER C 3  196 ? -24.084 10.918  -33.665 1.00 92.45 196 C 1 
ATOM   11623 C CA  . SER C 3  196 ? -25.103 11.334  -32.697 1.00 92.33 196 C 1 
ATOM   11624 C C   . SER C 3  196 ? -26.162 10.250  -32.492 1.00 91.58 196 C 1 
ATOM   11625 O O   . SER C 3  196 ? -26.562 9.560   -33.433 1.00 88.12 196 C 1 
ATOM   11626 C CB  . SER C 3  196 ? -25.762 12.647  -33.129 1.00 91.35 196 C 1 
ATOM   11627 O OG  . SER C 3  196 ? -26.706 13.064  -32.159 1.00 82.46 196 C 1 
ATOM   11628 N N   . LYS C 3  197 ? -26.649 10.109  -31.264 1.00 91.47 197 C 1 
ATOM   11629 C CA  . LYS C 3  197 ? -27.727 9.157   -30.964 1.00 90.38 197 C 1 
ATOM   11630 C C   . LYS C 3  197 ? -29.084 9.672   -31.454 1.00 89.29 197 C 1 
ATOM   11631 O O   . LYS C 3  197 ? -29.870 8.891   -31.977 1.00 82.39 197 C 1 
ATOM   11632 C CB  . LYS C 3  197 ? -27.740 8.805   -29.463 1.00 87.95 197 C 1 
ATOM   11633 C CG  . LYS C 3  197 ? -28.549 7.507   -29.239 1.00 81.83 197 C 1 
ATOM   11634 C CD  . LYS C 3  197 ? -28.691 7.078   -27.780 1.00 79.43 197 C 1 
ATOM   11635 C CE  . LYS C 3  197 ? -29.513 5.778   -27.771 1.00 74.02 197 C 1 
ATOM   11636 N NZ  . LYS C 3  197 ? -30.107 5.400   -26.464 1.00 66.54 197 C 1 
ATOM   11637 N N   . HIS C 3  198 ? -29.329 10.976  -31.325 1.00 89.41 198 C 1 
ATOM   11638 C CA  . HIS C 3  198 ? -30.598 11.622  -31.674 1.00 89.08 198 C 1 
ATOM   11639 C C   . HIS C 3  198 ? -30.346 12.907  -32.475 1.00 89.60 198 C 1 
ATOM   11640 O O   . HIS C 3  198 ? -30.450 14.018  -31.954 1.00 84.75 198 C 1 
ATOM   11641 C CB  . HIS C 3  198 ? -31.393 11.899  -30.391 1.00 86.71 198 C 1 
ATOM   11642 C CG  . HIS C 3  198 ? -31.707 10.674  -29.574 1.00 85.43 198 C 1 
ATOM   11643 N ND1 . HIS C 3  198 ? -32.398 9.564   -30.000 1.00 73.13 198 C 1 
ATOM   11644 C CD2 . HIS C 3  198 ? -31.348 10.448  -28.272 1.00 73.18 198 C 1 
ATOM   11645 C CE1 . HIS C 3  198 ? -32.445 8.693   -28.981 1.00 73.95 198 C 1 
ATOM   11646 N NE2 . HIS C 3  198 ? -31.822 9.200   -27.913 1.00 75.26 198 C 1 
ATOM   11647 N N   . HIS C 3  199 ? -30.031 12.774  -33.760 1.00 89.89 199 C 1 
ATOM   11648 C CA  . HIS C 3  199 ? -29.616 13.900  -34.619 1.00 89.70 199 C 1 
ATOM   11649 C C   . HIS C 3  199 ? -30.595 15.089  -34.627 1.00 90.07 199 C 1 
ATOM   11650 O O   . HIS C 3  199 ? -30.186 16.244  -34.744 1.00 84.98 199 C 1 
ATOM   11651 C CB  . HIS C 3  199 ? -29.448 13.393  -36.057 1.00 87.55 199 C 1 
ATOM   11652 C CG  . HIS C 3  199 ? -28.438 12.297  -36.226 1.00 87.92 199 C 1 
ATOM   11653 N ND1 . HIS C 3  199 ? -28.653 10.955  -36.004 1.00 73.54 199 C 1 
ATOM   11654 C CD2 . HIS C 3  199 ? -27.145 12.427  -36.667 1.00 74.95 199 C 1 
ATOM   11655 C CE1 . HIS C 3  199 ? -27.522 10.296  -36.296 1.00 75.70 199 C 1 
ATOM   11656 N NE2 . HIS C 3  199 ? -26.588 11.155  -36.714 1.00 77.05 199 C 1 
ATOM   11657 N N   . CYS C 3  200 ? -31.902 14.818  -34.507 1.00 89.75 200 C 1 
ATOM   11658 C CA  . CYS C 3  200 ? -32.928 15.865  -34.505 1.00 89.93 200 C 1 
ATOM   11659 C C   . CYS C 3  200 ? -33.043 16.610  -33.167 1.00 90.44 200 C 1 
ATOM   11660 O O   . CYS C 3  200 ? -33.551 17.730  -33.140 1.00 84.85 200 C 1 
ATOM   11661 C CB  . CYS C 3  200 ? -34.277 15.241  -34.886 1.00 86.09 200 C 1 
ATOM   11662 S SG  . CYS C 3  200 ? -34.204 14.589  -36.586 1.00 73.90 200 C 1 
ATOM   11663 N N   . ALA C 3  201 ? -32.593 16.014  -32.083 1.00 89.33 201 C 1 
ATOM   11664 C CA  . ALA C 3  201 ? -32.693 16.563  -30.731 1.00 89.83 201 C 1 
ATOM   11665 C C   . ALA C 3  201 ? -31.454 17.370  -30.295 1.00 90.61 201 C 1 
ATOM   11666 O O   . ALA C 3  201 ? -31.422 17.894  -29.183 1.00 86.49 201 C 1 
ATOM   11667 C CB  . ALA C 3  201 ? -33.013 15.413  -29.770 1.00 87.03 201 C 1 
ATOM   11668 N N   . VAL C 3  202 ? -30.452 17.507  -31.166 1.00 91.70 202 C 1 
ATOM   11669 C CA  . VAL C 3  202 ? -29.200 18.216  -30.853 1.00 92.38 202 C 1 
ATOM   11670 C C   . VAL C 3  202 ? -29.472 19.662  -30.428 1.00 91.87 202 C 1 
ATOM   11671 O O   . VAL C 3  202 ? -30.077 20.450  -31.163 1.00 88.87 202 C 1 
ATOM   11672 C CB  . VAL C 3  202 ? -28.220 18.178  -32.040 1.00 91.37 202 C 1 
ATOM   11673 C CG1 . VAL C 3  202 ? -26.961 19.010  -31.773 1.00 84.07 202 C 1 
ATOM   11674 C CG2 . VAL C 3  202 ? -27.756 16.746  -32.325 1.00 84.51 202 C 1 
ATOM   11675 N N   . SER C 3  203 ? -28.962 20.032  -29.255 1.00 91.04 203 C 1 
ATOM   11676 C CA  . SER C 3  203 ? -29.048 21.400  -28.746 1.00 91.08 203 C 1 
ATOM   11677 C C   . SER C 3  203 ? -27.990 22.289  -29.398 1.00 91.95 203 C 1 
ATOM   11678 O O   . SER C 3  203 ? -26.885 22.472  -28.879 1.00 89.33 203 C 1 
ATOM   11679 C CB  . SER C 3  203 ? -28.934 21.420  -27.223 1.00 88.33 203 C 1 
ATOM   11680 O OG  . SER C 3  203 ? -29.061 22.755  -26.750 1.00 78.52 203 C 1 
ATOM   11681 N N   . TRP C 3  204 ? -28.343 22.907  -30.513 1.00 91.22 204 C 1 
ATOM   11682 C CA  . TRP C 3  204 ? -27.447 23.834  -31.208 1.00 91.73 204 C 1 
ATOM   11683 C C   . TRP C 3  204 ? -27.057 25.047  -30.361 1.00 91.68 204 C 1 
ATOM   11684 O O   . TRP C 3  204 ? -25.996 25.625  -30.571 1.00 88.90 204 C 1 
ATOM   11685 C CB  . TRP C 3  204 ? -28.078 24.265  -32.530 1.00 90.88 204 C 1 
ATOM   11686 C CG  . TRP C 3  204 ? -28.188 23.151  -33.516 1.00 89.89 204 C 1 
ATOM   11687 C CD1 . TRP C 3  204 ? -29.315 22.497  -33.867 1.00 83.16 204 C 1 
ATOM   11688 C CD2 . TRP C 3  204 ? -27.096 22.507  -34.251 1.00 86.00 204 C 1 
ATOM   11689 N NE1 . TRP C 3  204 ? -29.007 21.495  -34.778 1.00 81.87 204 C 1 
ATOM   11690 C CE2 . TRP C 3  204 ? -27.656 21.465  -35.032 1.00 84.52 204 C 1 
ATOM   11691 C CE3 . TRP C 3  204 ? -25.701 22.708  -34.318 1.00 81.21 204 C 1 
ATOM   11692 C CZ2 . TRP C 3  204 ? -26.854 20.635  -35.846 1.00 83.09 204 C 1 
ATOM   11693 C CZ3 . TRP C 3  204 ? -24.907 21.883  -35.129 1.00 79.54 204 C 1 
ATOM   11694 C CH2 . TRP C 3  204 ? -25.477 20.853  -35.884 1.00 80.04 204 C 1 
ATOM   11695 N N   . ARG C 3  205 ? -27.858 25.396  -29.360 1.00 91.08 205 C 1 
ATOM   11696 C CA  . ARG C 3  205 ? -27.489 26.425  -28.377 1.00 91.51 205 C 1 
ATOM   11697 C C   . ARG C 3  205 ? -26.276 25.983  -27.561 1.00 92.61 205 C 1 
ATOM   11698 O O   . ARG C 3  205 ? -25.328 26.752  -27.448 1.00 91.04 205 C 1 
ATOM   11699 C CB  . ARG C 3  205 ? -28.692 26.746  -27.473 1.00 88.81 205 C 1 
ATOM   11700 C CG  . ARG C 3  205 ? -28.344 27.792  -26.398 1.00 83.21 205 C 1 
ATOM   11701 C CD  . ARG C 3  205 ? -29.548 28.073  -25.492 1.00 80.03 205 C 1 
ATOM   11702 N NE  . ARG C 3  205 ? -29.171 28.942  -24.368 1.00 76.81 205 C 1 
ATOM   11703 C CZ  . ARG C 3  205 ? -29.896 29.188  -23.289 1.00 73.96 205 C 1 
ATOM   11704 N NH1 . ARG C 3  205 ? -31.119 28.744  -23.156 1.00 68.14 205 C 1 
ATOM   11705 N NH2 . ARG C 3  205 ? -29.398 29.885  -22.311 1.00 67.23 205 C 1 
ATOM   11706 N N   . ALA C 3  206 ? -26.310 24.786  -27.020 1.00 92.32 206 C 1 
ATOM   11707 C CA  . ALA C 3  206 ? -25.210 24.257  -26.219 1.00 93.70 206 C 1 
ATOM   11708 C C   . ALA C 3  206 ? -23.935 24.100  -27.059 1.00 94.58 206 C 1 
ATOM   11709 O O   . ALA C 3  206 ? -22.875 24.551  -26.645 1.00 92.97 206 C 1 
ATOM   11710 C CB  . ALA C 3  206 ? -25.644 22.931  -25.577 1.00 92.60 206 C 1 
ATOM   11711 N N   . VAL C 3  207 ? -24.054 23.564  -28.275 1.00 94.51 207 C 1 
ATOM   11712 C CA  . VAL C 3  207 ? -22.914 23.399  -29.191 1.00 95.18 207 C 1 
ATOM   11713 C C   . VAL C 3  207 ? -22.297 24.751  -29.568 1.00 95.31 207 C 1 
ATOM   11714 O O   . VAL C 3  207 ? -21.097 24.944  -29.406 1.00 94.35 207 C 1 
ATOM   11715 C CB  . VAL C 3  207 ? -23.324 22.606  -30.449 1.00 94.82 207 C 1 
ATOM   11716 C CG1 . VAL C 3  207 ? -22.148 22.417  -31.412 1.00 90.19 207 C 1 
ATOM   11717 C CG2 . VAL C 3  207 ? -23.842 21.210  -30.085 1.00 90.41 207 C 1 
ATOM   11718 N N   . SER C 3  208 ? -23.115 25.711  -30.021 1.00 93.67 208 C 1 
ATOM   11719 C CA  . SER C 3  208 ? -22.629 27.028  -30.449 1.00 92.91 208 C 1 
ATOM   11720 C C   . SER C 3  208 ? -21.981 27.808  -29.305 1.00 93.48 208 C 1 
ATOM   11721 O O   . SER C 3  208 ? -20.898 28.356  -29.470 1.00 92.28 208 C 1 
ATOM   11722 C CB  . SER C 3  208 ? -23.766 27.881  -31.035 1.00 90.43 208 C 1 
ATOM   11723 O OG  . SER C 3  208 ? -24.470 27.197  -32.043 1.00 78.57 208 C 1 
ATOM   11724 N N   . TRP C 3  209 ? -22.628 27.849  -28.143 1.00 93.57 209 C 1 
ATOM   11725 C CA  . TRP C 3  209 ? -22.088 28.553  -26.983 1.00 93.83 209 C 1 
ATOM   11726 C C   . TRP C 3  209 ? -20.858 27.860  -26.398 1.00 94.49 209 C 1 
ATOM   11727 O O   . TRP C 3  209 ? -19.933 28.547  -25.981 1.00 93.47 209 C 1 
ATOM   11728 C CB  . TRP C 3  209 ? -23.170 28.730  -25.919 1.00 92.61 209 C 1 
ATOM   11729 C CG  . TRP C 3  209 ? -24.022 29.944  -26.111 1.00 89.77 209 C 1 
ATOM   11730 C CD1 . TRP C 3  209 ? -25.293 29.969  -26.562 1.00 81.51 209 C 1 
ATOM   11731 C CD2 . TRP C 3  209 ? -23.655 31.336  -25.844 1.00 83.80 209 C 1 
ATOM   11732 N NE1 . TRP C 3  209 ? -25.753 31.286  -26.587 1.00 79.96 209 C 1 
ATOM   11733 C CE2 . TRP C 3  209 ? -24.778 32.152  -26.151 1.00 82.80 209 C 1 
ATOM   11734 C CE3 . TRP C 3  209 ? -22.492 31.975  -25.368 1.00 76.61 209 C 1 
ATOM   11735 C CZ2 . TRP C 3  209 ? -24.750 33.556  -25.996 1.00 78.34 209 C 1 
ATOM   11736 C CZ3 . TRP C 3  209 ? -22.465 33.373  -25.213 1.00 74.89 209 C 1 
ATOM   11737 C CH2 . TRP C 3  209 ? -23.586 34.153  -25.524 1.00 75.32 209 C 1 
ATOM   11738 N N   . GLY C 3  210 ? -20.819 26.542  -26.394 1.00 94.91 210 C 1 
ATOM   11739 C CA  . GLY C 3  210 ? -19.668 25.789  -25.895 1.00 95.35 210 C 1 
ATOM   11740 C C   . GLY C 3  210 ? -18.413 26.012  -26.737 1.00 95.92 210 C 1 
ATOM   11741 O O   . GLY C 3  210 ? -17.378 26.406  -26.206 1.00 94.94 210 C 1 
ATOM   11742 N N   . LEU C 3  211 ? -18.523 25.862  -28.060 1.00 95.59 211 C 1 
ATOM   11743 C CA  . LEU C 3  211 ? -17.423 26.166  -28.980 1.00 95.55 211 C 1 
ATOM   11744 C C   . LEU C 3  211 ? -17.062 27.662  -28.963 1.00 95.51 211 C 1 
ATOM   11745 O O   . LEU C 3  211 ? -15.891 28.017  -29.012 1.00 94.52 211 C 1 
ATOM   11746 C CB  . LEU C 3  211 ? -17.799 25.713  -30.403 1.00 95.31 211 C 1 
ATOM   11747 C CG  . LEU C 3  211 ? -17.949 24.186  -30.588 1.00 93.92 211 C 1 
ATOM   11748 C CD1 . LEU C 3  211 ? -18.427 23.890  -32.012 1.00 89.55 211 C 1 
ATOM   11749 C CD2 . LEU C 3  211 ? -16.644 23.430  -30.365 1.00 89.03 211 C 1 
ATOM   11750 N N   . GLY C 3  212 ? -18.058 28.542  -28.832 1.00 94.41 212 C 1 
ATOM   11751 C CA  . GLY C 3  212 ? -17.835 29.981  -28.701 1.00 93.80 212 C 1 
ATOM   11752 C C   . GLY C 3  212 ? -17.079 30.360  -27.426 1.00 94.32 212 C 1 
ATOM   11753 O O   . GLY C 3  212 ? -16.132 31.141  -27.489 1.00 93.30 212 C 1 
ATOM   11754 N N   . LEU C 3  213 ? -17.446 29.778  -26.286 1.00 95.34 213 C 1 
ATOM   11755 C CA  . LEU C 3  213 ? -16.726 29.982  -25.020 1.00 95.69 213 C 1 
ATOM   11756 C C   . LEU C 3  213 ? -15.295 29.450  -25.095 1.00 95.87 213 C 1 
ATOM   11757 O O   . LEU C 3  213 ? -14.375 30.136  -24.662 1.00 94.98 213 C 1 
ATOM   11758 C CB  . LEU C 3  213 ? -17.476 29.306  -23.860 1.00 95.11 213 C 1 
ATOM   11759 C CG  . LEU C 3  213 ? -18.697 30.089  -23.340 1.00 90.71 213 C 1 
ATOM   11760 C CD1 . LEU C 3  213 ? -19.449 29.220  -22.330 1.00 85.44 213 C 1 
ATOM   11761 C CD2 . LEU C 3  213 ? -18.297 31.386  -22.637 1.00 84.72 213 C 1 
ATOM   11762 N N   . GLN C 3  214 ? -15.110 28.276  -25.684 1.00 95.99 214 C 1 
ATOM   11763 C CA  . GLN C 3  214 ? -13.781 27.707  -25.913 1.00 95.99 214 C 1 
ATOM   11764 C C   . GLN C 3  214 ? -12.924 28.643  -26.775 1.00 96.01 214 C 1 
ATOM   11765 O O   . GLN C 3  214 ? -11.782 28.926  -26.428 1.00 94.89 214 C 1 
ATOM   11766 C CB  . GLN C 3  214 ? -13.942 26.332  -26.574 1.00 95.54 214 C 1 
ATOM   11767 C CG  . GLN C 3  214 ? -12.602 25.593  -26.711 1.00 93.83 214 C 1 
ATOM   11768 C CD  . GLN C 3  214 ? -12.711 24.298  -27.511 1.00 93.20 214 C 1 
ATOM   11769 O OE1 . GLN C 3  214 ? -13.688 24.019  -28.192 1.00 86.06 214 C 1 
ATOM   11770 N NE2 . GLN C 3  214 ? -11.693 23.471  -27.473 1.00 83.80 214 C 1 
ATOM   11771 N N   . PHE C 3  215 ? -13.494 29.170  -27.864 1.00 95.42 215 C 1 
ATOM   11772 C CA  . PHE C 3  215 ? -12.806 30.108  -28.744 1.00 94.93 215 C 1 
ATOM   11773 C C   . PHE C 3  215 ? -12.443 31.416  -28.030 1.00 94.91 215 C 1 
ATOM   11774 O O   . PHE C 3  215 ? -11.316 31.880  -28.150 1.00 94.01 215 C 1 
ATOM   11775 C CB  . PHE C 3  215 ? -13.677 30.376  -29.973 1.00 94.14 215 C 1 
ATOM   11776 C CG  . PHE C 3  215 ? -13.022 31.314  -30.964 1.00 93.41 215 C 1 
ATOM   11777 C CD1 . PHE C 3  215 ? -13.366 32.681  -30.994 1.00 89.14 215 C 1 
ATOM   11778 C CD2 . PHE C 3  215 ? -12.027 30.833  -31.832 1.00 88.96 215 C 1 
ATOM   11779 C CE1 . PHE C 3  215 ? -12.723 33.552  -31.888 1.00 87.93 215 C 1 
ATOM   11780 C CE2 . PHE C 3  215 ? -11.379 31.701  -32.727 1.00 87.45 215 C 1 
ATOM   11781 C CZ  . PHE C 3  215 ? -11.729 33.060  -32.752 1.00 88.94 215 C 1 
ATOM   11782 N N   . VAL C 3  216 ? -13.361 31.994  -27.253 1.00 95.02 216 C 1 
ATOM   11783 C CA  . VAL C 3  216 ? -13.107 33.237  -26.502 1.00 94.63 216 C 1 
ATOM   11784 C C   . VAL C 3  216 ? -12.033 33.032  -25.431 1.00 94.62 216 C 1 
ATOM   11785 O O   . VAL C 3  216 ? -11.154 33.879  -25.287 1.00 93.46 216 C 1 
ATOM   11786 C CB  . VAL C 3  216 ? -14.411 33.787  -25.888 1.00 93.48 216 C 1 
ATOM   11787 C CG1 . VAL C 3  216 ? -14.168 34.953  -24.922 1.00 86.85 216 C 1 
ATOM   11788 C CG2 . VAL C 3  216 ? -15.343 34.312  -26.985 1.00 87.60 216 C 1 
ATOM   11789 N N   . LEU C 3  217 ? -12.067 31.908  -24.716 1.00 95.11 217 C 1 
ATOM   11790 C CA  . LEU C 3  217 ? -11.024 31.559  -23.747 1.00 94.93 217 C 1 
ATOM   11791 C C   . LEU C 3  217 ? -9.662  31.400  -24.432 1.00 94.92 217 C 1 
ATOM   11792 O O   . LEU C 3  217 ? -8.680  31.984  -23.983 1.00 93.73 217 C 1 
ATOM   11793 C CB  . LEU C 3  217 ? -11.414 30.271  -23.001 1.00 94.20 217 C 1 
ATOM   11794 C CG  . LEU C 3  217 ? -12.521 30.459  -21.945 1.00 87.34 217 C 1 
ATOM   11795 C CD1 . LEU C 3  217 ? -13.023 29.089  -21.480 1.00 81.96 217 C 1 
ATOM   11796 C CD2 . LEU C 3  217 ? -12.005 31.219  -20.723 1.00 82.29 217 C 1 
ATOM   11797 N N   . GLY C 3  218 ? -9.619  30.681  -25.547 1.00 94.78 218 C 1 
ATOM   11798 C CA  . GLY C 3  218 ? -8.401  30.541  -26.344 1.00 94.61 218 C 1 
ATOM   11799 C C   . GLY C 3  218 ? -7.883  31.883  -26.866 1.00 94.59 218 C 1 
ATOM   11800 O O   . GLY C 3  218 ? -6.695  32.171  -26.760 1.00 92.80 218 C 1 
ATOM   11801 N N   . LEU C 3  219 ? -8.773  32.744  -27.365 1.00 94.24 219 C 1 
ATOM   11802 C CA  . LEU C 3  219 ? -8.431  34.083  -27.841 1.00 93.47 219 C 1 
ATOM   11803 C C   . LEU C 3  219 ? -7.812  34.933  -26.719 1.00 93.35 219 C 1 
ATOM   11804 O O   . LEU C 3  219 ? -6.805  35.596  -26.941 1.00 91.54 219 C 1 
ATOM   11805 C CB  . LEU C 3  219 ? -9.700  34.749  -28.403 1.00 92.18 219 C 1 
ATOM   11806 C CG  . LEU C 3  219 ? -9.417  36.053  -29.181 1.00 87.10 219 C 1 
ATOM   11807 C CD1 . LEU C 3  219 ? -8.911  35.757  -30.587 1.00 80.46 219 C 1 
ATOM   11808 C CD2 . LEU C 3  219 ? -10.690 36.883  -29.311 1.00 79.02 219 C 1 
ATOM   11809 N N   . LEU C 3  220 ? -8.397  34.885  -25.520 1.00 94.11 220 C 1 
ATOM   11810 C CA  . LEU C 3  220 ? -7.877  35.599  -24.351 1.00 93.89 220 C 1 
ATOM   11811 C C   . LEU C 3  220 ? -6.478  35.122  -23.963 1.00 93.81 220 C 1 
ATOM   11812 O O   . LEU C 3  220 ? -5.606  35.947  -23.727 1.00 91.94 220 C 1 
ATOM   11813 C CB  . LEU C 3  220 ? -8.855  35.445  -23.174 1.00 92.94 220 C 1 
ATOM   11814 C CG  . LEU C 3  220 ? -9.982  36.495  -23.180 1.00 82.70 220 C 1 
ATOM   11815 C CD1 . LEU C 3  220 ? -11.138 36.035  -22.302 1.00 76.26 220 C 1 
ATOM   11816 C CD2 . LEU C 3  220 ? -9.477  37.837  -22.633 1.00 76.24 220 C 1 
ATOM   11817 N N   . VAL C 3  221 ? -6.263  33.812  -23.924 1.00 93.22 221 C 1 
ATOM   11818 C CA  . VAL C 3  221 ? -5.000  33.231  -23.435 1.00 92.60 221 C 1 
ATOM   11819 C C   . VAL C 3  221 ? -3.888  33.291  -24.481 1.00 92.37 221 C 1 
ATOM   11820 O O   . VAL C 3  221 ? -2.756  33.633  -24.159 1.00 90.21 221 C 1 
ATOM   11821 C CB  . VAL C 3  221 ? -5.222  31.784  -22.963 1.00 91.08 221 C 1 
ATOM   11822 C CG1 . VAL C 3  221 ? -3.915  31.134  -22.495 1.00 83.01 221 C 1 
ATOM   11823 C CG2 . VAL C 3  221 ? -6.207  31.741  -21.787 1.00 83.79 221 C 1 
ATOM   11824 N N   . ILE C 3  222 ? -4.196  32.961  -25.731 1.00 92.23 222 C 1 
ATOM   11825 C CA  . ILE C 3  222 ? -3.180  32.764  -26.775 1.00 91.44 222 C 1 
ATOM   11826 C C   . ILE C 3  222 ? -2.928  34.050  -27.567 1.00 90.77 222 C 1 
ATOM   11827 O O   . ILE C 3  222 ? -1.791  34.359  -27.924 1.00 88.19 222 C 1 
ATOM   11828 C CB  . ILE C 3  222 ? -3.586  31.587  -27.697 1.00 90.61 222 C 1 
ATOM   11829 C CG1 . ILE C 3  222 ? -3.786  30.286  -26.885 1.00 86.93 222 C 1 
ATOM   11830 C CG2 . ILE C 3  222 ? -2.521  31.361  -28.791 1.00 86.12 222 C 1 
ATOM   11831 C CD1 . ILE C 3  222 ? -4.416  29.137  -27.682 1.00 82.25 222 C 1 
ATOM   11832 N N   . ARG C 3  223 ? -3.993  34.809  -27.862 1.00 90.44 223 C 1 
ATOM   11833 C CA  . ARG C 3  223 ? -3.927  35.922  -28.813 1.00 90.13 223 C 1 
ATOM   11834 C C   . ARG C 3  223 ? -3.821  37.298  -28.165 1.00 90.22 223 C 1 
ATOM   11835 O O   . ARG C 3  223 ? -3.114  38.154  -28.690 1.00 86.78 223 C 1 
ATOM   11836 C CB  . ARG C 3  223 ? -5.129  35.813  -29.770 1.00 88.01 223 C 1 
ATOM   11837 C CG  . ARG C 3  223 ? -4.883  36.554  -31.091 1.00 82.43 223 C 1 
ATOM   11838 C CD  . ARG C 3  223 ? -3.881  35.787  -31.953 1.00 81.48 223 C 1 
ATOM   11839 N NE  . ARG C 3  223 ? -3.639  36.518  -33.196 1.00 80.44 223 C 1 
ATOM   11840 C CZ  . ARG C 3  223 ? -3.630  36.019  -34.423 1.00 78.97 223 C 1 
ATOM   11841 N NH1 . ARG C 3  223 ? -3.787  34.749  -34.684 1.00 71.66 223 C 1 
ATOM   11842 N NH2 . ARG C 3  223 ? -3.463  36.821  -35.420 1.00 72.39 223 C 1 
ATOM   11843 N N   . THR C 3  224 ? -4.513  37.532  -27.063 1.00 91.68 224 C 1 
ATOM   11844 C CA  . THR C 3  224 ? -4.435  38.824  -26.371 1.00 91.53 224 C 1 
ATOM   11845 C C   . THR C 3  224 ? -3.171  38.897  -25.526 1.00 91.36 224 C 1 
ATOM   11846 O O   . THR C 3  224 ? -2.877  37.994  -24.752 1.00 89.07 224 C 1 
ATOM   11847 C CB  . THR C 3  224 ? -5.672  39.152  -25.525 1.00 90.08 224 C 1 
ATOM   11848 O OG1 . THR C 3  224 ? -5.784  38.357  -24.377 1.00 79.83 224 C 1 
ATOM   11849 C CG2 . THR C 3  224 ? -6.975  39.036  -26.310 1.00 79.51 224 C 1 
ATOM   11850 N N   . GLU C 3  225 ? -2.448  39.997  -25.646 1.00 91.20 225 C 1 
ATOM   11851 C CA  . GLU C 3  225 ? -1.178  40.176  -24.943 1.00 91.23 225 C 1 
ATOM   11852 C C   . GLU C 3  225 ? -1.330  40.169  -23.410 1.00 92.25 225 C 1 
ATOM   11853 O O   . GLU C 3  225 ? -0.637  39.401  -22.749 1.00 90.03 225 C 1 
ATOM   11854 C CB  . GLU C 3  225 ? -0.523  41.448  -25.491 1.00 89.31 225 C 1 
ATOM   11855 C CG  . GLU C 3  225 ? 0.942   41.583  -25.093 1.00 77.99 225 C 1 
ATOM   11856 C CD  . GLU C 3  225 ? 1.605   42.733  -25.863 1.00 71.03 225 C 1 
ATOM   11857 O OE1 . GLU C 3  225 ? 2.821   42.628  -26.105 1.00 62.96 225 C 1 
ATOM   11858 O OE2 . GLU C 3  225 ? 0.874   43.685  -26.231 1.00 62.80 225 C 1 
ATOM   11859 N N   . PRO C 3  226 ? -2.289  40.914  -22.811 1.00 92.37 226 C 1 
ATOM   11860 C CA  . PRO C 3  226 ? -2.476  40.869  -21.359 1.00 92.81 226 C 1 
ATOM   11861 C C   . PRO C 3  226 ? -2.947  39.500  -20.861 1.00 93.34 226 C 1 
ATOM   11862 O O   . PRO C 3  226 ? -2.554  39.083  -19.778 1.00 91.65 226 C 1 
ATOM   11863 C CB  . PRO C 3  226 ? -3.497  41.972  -21.047 1.00 91.38 226 C 1 
ATOM   11864 C CG  . PRO C 3  226 ? -4.271  42.136  -22.349 1.00 88.16 226 C 1 
ATOM   11865 C CD  . PRO C 3  226 ? -3.206  41.878  -23.409 1.00 91.44 226 C 1 
ATOM   11866 N N   . GLY C 3  227 ? -3.768  38.803  -21.634 1.00 92.35 227 C 1 
ATOM   11867 C CA  . GLY C 3  227 ? -4.206  37.448  -21.290 1.00 92.43 227 C 1 
ATOM   11868 C C   . GLY C 3  227 ? -3.064  36.439  -21.341 1.00 93.05 227 C 1 
ATOM   11869 O O   . GLY C 3  227 ? -2.928  35.624  -20.431 1.00 91.36 227 C 1 
ATOM   11870 N N   . PHE C 3  228 ? -2.222  36.538  -22.367 1.00 93.12 228 C 1 
ATOM   11871 C CA  . PHE C 3  228 ? -1.035  35.695  -22.494 1.00 92.86 228 C 1 
ATOM   11872 C C   . PHE C 3  228 ? -0.076  35.906  -21.321 1.00 93.21 228 C 1 
ATOM   11873 O O   . PHE C 3  228 ? 0.245   34.943  -20.636 1.00 92.48 228 C 1 
ATOM   11874 C CB  . PHE C 3  228 ? -0.348  35.969  -23.835 1.00 91.88 228 C 1 
ATOM   11875 C CG  . PHE C 3  228 ? 0.872   35.102  -24.058 1.00 90.85 228 C 1 
ATOM   11876 C CD1 . PHE C 3  228 ? 2.153   35.586  -23.736 1.00 85.76 228 C 1 
ATOM   11877 C CD2 . PHE C 3  228 ? 0.726   33.793  -24.554 1.00 85.35 228 C 1 
ATOM   11878 C CE1 . PHE C 3  228 ? 3.280   34.767  -23.908 1.00 84.21 228 C 1 
ATOM   11879 C CE2 . PHE C 3  228 ? 1.851   32.972  -24.727 1.00 83.27 228 C 1 
ATOM   11880 C CZ  . PHE C 3  228 ? 3.127   33.462  -24.403 1.00 85.23 228 C 1 
ATOM   11881 N N   . ILE C 3  229 ? 0.280   37.150  -21.028 1.00 93.26 229 C 1 
ATOM   11882 C CA  . ILE C 3  229 ? 1.176   37.493  -19.915 1.00 93.26 229 C 1 
ATOM   11883 C C   . ILE C 3  229 ? 0.596   37.021  -18.574 1.00 93.68 229 C 1 
ATOM   11884 O O   . ILE C 3  229 ? 1.314   36.470  -17.749 1.00 92.53 229 C 1 
ATOM   11885 C CB  . ILE C 3  229 ? 1.464   39.011  -19.907 1.00 92.29 229 C 1 
ATOM   11886 C CG1 . ILE C 3  229 ? 2.258   39.421  -21.173 1.00 86.97 229 C 1 
ATOM   11887 C CG2 . ILE C 3  229 ? 2.239   39.431  -18.643 1.00 85.09 229 C 1 
ATOM   11888 C CD1 . ILE C 3  229 ? 2.337   40.937  -21.396 1.00 76.81 229 C 1 
ATOM   11889 N N   . ALA C 3  230 ? -0.710  37.198  -18.363 1.00 93.07 230 C 1 
ATOM   11890 C CA  . ALA C 3  230 ? -1.350  36.761  -17.122 1.00 92.89 230 C 1 
ATOM   11891 C C   . ALA C 3  230 ? -1.303  35.233  -16.941 1.00 93.44 230 C 1 
ATOM   11892 O O   . ALA C 3  230 ? -1.058  34.756  -15.834 1.00 92.06 230 C 1 
ATOM   11893 C CB  . ALA C 3  230 ? -2.793  37.276  -17.102 1.00 91.61 230 C 1 
ATOM   11894 N N   . PHE C 3  231 ? -1.537  34.464  -18.012 1.00 93.77 231 C 1 
ATOM   11895 C CA  . PHE C 3  231 ? -1.491  33.000  -17.948 1.00 93.84 231 C 1 
ATOM   11896 C C   . PHE C 3  231 ? -0.060  32.460  -17.899 1.00 93.94 231 C 1 
ATOM   11897 O O   . PHE C 3  231 ? 0.186   31.474  -17.216 1.00 92.34 231 C 1 
ATOM   11898 C CB  . PHE C 3  231 ? -2.273  32.399  -19.119 1.00 92.78 231 C 1 
ATOM   11899 C CG  . PHE C 3  231 ? -3.720  32.121  -18.785 1.00 91.07 231 C 1 
ATOM   11900 C CD1 . PHE C 3  231 ? -4.152  30.794  -18.593 1.00 85.40 231 C 1 
ATOM   11901 C CD2 . PHE C 3  231 ? -4.642  33.169  -18.639 1.00 85.16 231 C 1 
ATOM   11902 C CE1 . PHE C 3  231 ? -5.493  30.519  -18.288 1.00 83.78 231 C 1 
ATOM   11903 C CE2 . PHE C 3  231 ? -5.984  32.903  -18.326 1.00 82.93 231 C 1 
ATOM   11904 C CZ  . PHE C 3  231 ? -6.413  31.575  -18.160 1.00 84.93 231 C 1 
ATOM   11905 N N   . GLU C 3  232 ? 0.868   33.119  -18.573 1.00 93.74 232 C 1 
ATOM   11906 C CA  . GLU C 3  232 ? 2.293   32.801  -18.484 1.00 93.36 232 C 1 
ATOM   11907 C C   . GLU C 3  232 ? 2.805   33.037  -17.056 1.00 93.94 232 C 1 
ATOM   11908 O O   . GLU C 3  232 ? 3.422   32.152  -16.462 1.00 92.88 232 C 1 
ATOM   11909 C CB  . GLU C 3  232 ? 3.048   33.651  -19.512 1.00 92.04 232 C 1 
ATOM   11910 C CG  . GLU C 3  232 ? 4.527   33.257  -19.622 1.00 81.57 232 C 1 
ATOM   11911 C CD  . GLU C 3  232 ? 5.241   34.041  -20.729 1.00 76.69 232 C 1 
ATOM   11912 O OE1 . GLU C 3  232 ? 6.146   33.455  -21.360 1.00 68.51 232 C 1 
ATOM   11913 O OE2 . GLU C 3  232 ? 4.871   35.217  -20.956 1.00 69.25 232 C 1 
ATOM   11914 N N   . TRP C 3  233 ? 2.440   34.177  -16.469 1.00 94.03 233 C 1 
ATOM   11915 C CA  . TRP C 3  233 ? 2.728   34.470  -15.066 1.00 94.24 233 C 1 
ATOM   11916 C C   . TRP C 3  233 ? 2.102   33.431  -14.127 1.00 94.57 233 C 1 
ATOM   11917 O O   . TRP C 3  233 ? 2.779   32.941  -13.225 1.00 93.55 233 C 1 
ATOM   11918 C CB  . TRP C 3  233 ? 2.240   35.881  -14.732 1.00 93.80 233 C 1 
ATOM   11919 C CG  . TRP C 3  233 ? 2.451   36.266  -13.300 1.00 91.94 233 C 1 
ATOM   11920 C CD1 . TRP C 3  233 ? 3.585   36.782  -12.777 1.00 85.61 233 C 1 
ATOM   11921 C CD2 . TRP C 3  233 ? 1.515   36.120  -12.184 1.00 89.28 233 C 1 
ATOM   11922 N NE1 . TRP C 3  233 ? 3.419   36.971  -11.407 1.00 86.09 233 C 1 
ATOM   11923 C CE2 . TRP C 3  233 ? 2.164   36.575  -11.005 1.00 88.66 233 C 1 
ATOM   11924 C CE3 . TRP C 3  233 ? 0.191   35.644  -12.064 1.00 84.91 233 C 1 
ATOM   11925 C CZ2 . TRP C 3  233 ? 1.526   36.550  -9.743  1.00 86.04 233 C 1 
ATOM   11926 C CZ3 . TRP C 3  233 ? -0.444  35.621  -10.809 1.00 81.84 233 C 1 
ATOM   11927 C CH2 . TRP C 3  233 ? 0.218   36.069  -9.661  1.00 81.77 233 C 1 
ATOM   11928 N N   . LEU C 3  234 ? 0.837   33.042  -14.347 1.00 93.57 234 C 1 
ATOM   11929 C CA  . LEU C 3  234 ? 0.182   32.012  -13.537 1.00 93.32 234 C 1 
ATOM   11930 C C   . LEU C 3  234 ? 0.901   30.661  -13.653 1.00 93.59 234 C 1 
ATOM   11931 O O   . LEU C 3  234 ? 1.118   29.998  -12.640 1.00 92.76 234 C 1 
ATOM   11932 C CB  . LEU C 3  234 ? -1.295  31.904  -13.954 1.00 92.40 234 C 1 
ATOM   11933 C CG  . LEU C 3  234 ? -2.102  30.863  -13.149 1.00 87.62 234 C 1 
ATOM   11934 C CD1 . LEU C 3  234 ? -2.211  31.225  -11.668 1.00 82.98 234 C 1 
ATOM   11935 C CD2 . LEU C 3  234 ? -3.517  30.758  -13.715 1.00 82.39 234 C 1 
ATOM   11936 N N   . GLY C 3  235 ? 1.284   30.271  -14.859 1.00 93.55 235 C 1 
ATOM   11937 C CA  . GLY C 3  235 ? 2.064   29.061  -15.101 1.00 93.39 235 C 1 
ATOM   11938 C C   . GLY C 3  235 ? 3.407   29.082  -14.377 1.00 93.74 235 C 1 
ATOM   11939 O O   . GLY C 3  235 ? 3.769   28.117  -13.702 1.00 92.84 235 C 1 
ATOM   11940 N N   . GLU C 3  236 ? 4.101   30.213  -14.439 1.00 93.59 236 C 1 
ATOM   11941 C CA  . GLU C 3  236 ? 5.375   30.400  -13.749 1.00 93.44 236 C 1 
ATOM   11942 C C   . GLU C 3  236 ? 5.217   30.385  -12.219 1.00 93.70 236 C 1 
ATOM   11943 O O   . GLU C 3  236 ? 6.003   29.739  -11.531 1.00 92.64 236 C 1 
ATOM   11944 C CB  . GLU C 3  236 ? 6.043   31.688  -14.255 1.00 92.85 236 C 1 
ATOM   11945 C CG  . GLU C 3  236 ? 7.433   31.959  -13.668 1.00 82.15 236 C 1 
ATOM   11946 C CD  . GLU C 3  236 ? 8.477   30.852  -13.910 1.00 75.68 236 C 1 
ATOM   11947 O OE1 . GLU C 3  236 ? 9.551   30.918  -13.278 1.00 66.49 236 C 1 
ATOM   11948 O OE2 . GLU C 3  236 ? 8.243   29.888  -14.670 1.00 68.45 236 C 1 
ATOM   11949 N N   . GLN C 3  237 ? 4.157   31.000  -11.682 1.00 93.37 237 C 1 
ATOM   11950 C CA  . GLN C 3  237 ? 3.877   30.924  -10.244 1.00 93.21 237 C 1 
ATOM   11951 C C   . GLN C 3  237 ? 3.600   29.485  -9.794  1.00 93.41 237 C 1 
ATOM   11952 O O   . GLN C 3  237 ? 4.086   29.073  -8.746  1.00 91.95 237 C 1 
ATOM   11953 C CB  . GLN C 3  237 ? 2.693   31.822  -9.856  1.00 92.54 237 C 1 
ATOM   11954 C CG  . GLN C 3  237 ? 2.953   33.331  -10.016 1.00 88.31 237 C 1 
ATOM   11955 C CD  . GLN C 3  237 ? 4.267   33.796  -9.402  1.00 88.16 237 C 1 
ATOM   11956 O OE1 . GLN C 3  237 ? 4.508   33.636  -8.221  1.00 79.00 237 C 1 
ATOM   11957 N NE2 . GLN C 3  237 ? 5.149   34.368  -10.190 1.00 77.17 237 C 1 
ATOM   11958 N N   . ILE C 3  238 ? 2.867   28.704  -10.582 1.00 92.47 238 C 1 
ATOM   11959 C CA  . ILE C 3  238 ? 2.632   27.283  -10.287 1.00 91.63 238 C 1 
ATOM   11960 C C   . ILE C 3  238 ? 3.952   26.504  -10.340 1.00 91.76 238 C 1 
ATOM   11961 O O   . ILE C 3  238 ? 4.216   25.699  -9.452  1.00 90.62 238 C 1 
ATOM   11962 C CB  . ILE C 3  238 ? 1.558   26.692  -11.228 1.00 90.85 238 C 1 
ATOM   11963 C CG1 . ILE C 3  238 ? 0.179   27.322  -10.916 1.00 86.62 238 C 1 
ATOM   11964 C CG2 . ILE C 3  238 ? 1.466   25.160  -11.077 1.00 85.64 238 C 1 
ATOM   11965 C CD1 . ILE C 3  238 ? -0.889  27.028  -11.974 1.00 78.83 238 C 1 
ATOM   11966 N N   . ARG C 3  239 ? 4.813   26.779  -11.319 1.00 92.17 239 C 1 
ATOM   11967 C CA  . ARG C 3  239 ? 6.133   26.145  -11.431 1.00 91.71 239 C 1 
ATOM   11968 C C   . ARG C 3  239 ? 7.013   26.440  -10.212 1.00 91.97 239 C 1 
ATOM   11969 O O   . ARG C 3  239 ? 7.621   25.522  -9.669  1.00 90.98 239 C 1 
ATOM   11970 C CB  . ARG C 3  239 ? 6.805   26.613  -12.727 1.00 90.72 239 C 1 
ATOM   11971 C CG  . ARG C 3  239 ? 8.030   25.765  -13.079 1.00 83.62 239 C 1 
ATOM   11972 C CD  . ARG C 3  239 ? 8.779   26.347  -14.293 1.00 81.85 239 C 1 
ATOM   11973 N NE  . ARG C 3  239 ? 9.480   27.592  -13.949 1.00 74.21 239 C 1 
ATOM   11974 C CZ  . ARG C 3  239 ? 10.613  27.717  -13.270 1.00 67.17 239 C 1 
ATOM   11975 N NH1 . ARG C 3  239 ? 11.289  26.688  -12.849 1.00 59.91 239 C 1 
ATOM   11976 N NH2 . ARG C 3  239 ? 11.087  28.897  -13.008 1.00 59.68 239 C 1 
ATOM   11977 N N   . ILE C 3  240 ? 7.046   27.699  -9.766  1.00 93.72 240 C 1 
ATOM   11978 C CA  . ILE C 3  240 ? 7.764   28.107  -8.546  1.00 93.98 240 C 1 
ATOM   11979 C C   . ILE C 3  240 ? 7.162   27.414  -7.324  1.00 94.47 240 C 1 
ATOM   11980 O O   . ILE C 3  240 ? 7.892   26.834  -6.525  1.00 93.29 240 C 1 
ATOM   11981 C CB  . ILE C 3  240 ? 7.758   29.645  -8.393  1.00 93.54 240 C 1 
ATOM   11982 C CG1 . ILE C 3  240 ? 8.614   30.296  -9.508  1.00 89.28 240 C 1 
ATOM   11983 C CG2 . ILE C 3  240 ? 8.295   30.072  -7.011  1.00 89.21 240 C 1 
ATOM   11984 C CD1 . ILE C 3  240 ? 8.411   31.807  -9.638  1.00 82.00 240 C 1 
ATOM   11985 N N   . PHE C 3  241 ? 5.834   27.415  -7.207  1.00 93.34 241 C 1 
ATOM   11986 C CA  . PHE C 3  241 ? 5.129   26.769  -6.104  1.00 93.72 241 C 1 
ATOM   11987 C C   . PHE C 3  241 ? 5.439   25.270  -6.006  1.00 94.06 241 C 1 
ATOM   11988 O O   . PHE C 3  241 ? 5.731   24.765  -4.923  1.00 93.02 241 C 1 
ATOM   11989 C CB  . PHE C 3  241 ? 3.628   27.017  -6.284  1.00 93.24 241 C 1 
ATOM   11990 C CG  . PHE C 3  241 ? 2.805   26.448  -5.160  1.00 93.24 241 C 1 
ATOM   11991 C CD1 . PHE C 3  241 ? 2.019   25.301  -5.365  1.00 90.08 241 C 1 
ATOM   11992 C CD2 . PHE C 3  241 ? 2.848   27.051  -3.895  1.00 90.17 241 C 1 
ATOM   11993 C CE1 . PHE C 3  241 ? 1.272   24.773  -4.304  1.00 89.37 241 C 1 
ATOM   11994 C CE2 . PHE C 3  241 ? 2.106   26.525  -2.832  1.00 89.16 241 C 1 
ATOM   11995 C CZ  . PHE C 3  241 ? 1.318   25.386  -3.037  1.00 90.38 241 C 1 
ATOM   11996 N N   . LEU C 3  242 ? 5.466   24.569  -7.133  1.00 92.77 242 C 1 
ATOM   11997 C CA  . LEU C 3  242 ? 5.837   23.152  -7.173  1.00 92.00 242 C 1 
ATOM   11998 C C   . LEU C 3  242 ? 7.313   22.909  -6.815  1.00 92.63 242 C 1 
ATOM   11999 O O   . LEU C 3  242 ? 7.652   21.834  -6.330  1.00 91.64 242 C 1 
ATOM   12000 C CB  . LEU C 3  242 ? 5.513   22.583  -8.559  1.00 90.75 242 C 1 
ATOM   12001 C CG  . LEU C 3  242 ? 4.009   22.533  -8.887  1.00 86.54 242 C 1 
ATOM   12002 C CD1 . LEU C 3  242 ? 3.836   22.102  -10.340 1.00 81.45 242 C 1 
ATOM   12003 C CD2 . LEU C 3  242 ? 3.244   21.569  -7.988  1.00 82.15 242 C 1 
ATOM   12004 N N   . SER C 3  243 ? 8.185   23.898  -7.008  1.00 93.29 243 C 1 
ATOM   12005 C CA  . SER C 3  243 ? 9.601   23.771  -6.646  1.00 93.31 243 C 1 
ATOM   12006 C C   . SER C 3  243 ? 9.842   23.653  -5.138  1.00 94.29 243 C 1 
ATOM   12007 O O   . SER C 3  243 ? 10.847  23.070  -4.741  1.00 92.90 243 C 1 
ATOM   12008 C CB  . SER C 3  243 ? 10.435  24.903  -7.256  1.00 91.71 243 C 1 
ATOM   12009 O OG  . SER C 3  243 ? 10.353  26.100  -6.521  1.00 80.34 243 C 1 
ATOM   12010 N N   . TYR C 3  244 ? 8.893   24.112  -4.303  1.00 94.34 244 C 1 
ATOM   12011 C CA  . TYR C 3  244 ? 8.961   23.918  -2.848  1.00 94.96 244 C 1 
ATOM   12012 C C   . TYR C 3  244 ? 8.947   22.442  -2.436  1.00 95.13 244 C 1 
ATOM   12013 O O   . TYR C 3  244 ? 9.420   22.096  -1.357  1.00 94.02 244 C 1 
ATOM   12014 C CB  . TYR C 3  244 ? 7.811   24.666  -2.161  1.00 95.22 244 C 1 
ATOM   12015 C CG  . TYR C 3  244 ? 7.842   26.172  -2.322  1.00 95.56 244 C 1 
ATOM   12016 C CD1 . TYR C 3  244 ? 8.991   26.903  -1.971  1.00 92.59 244 C 1 
ATOM   12017 C CD2 . TYR C 3  244 ? 6.719   26.859  -2.819  1.00 92.63 244 C 1 
ATOM   12018 C CE1 . TYR C 3  244 ? 9.031   28.295  -2.135  1.00 92.09 244 C 1 
ATOM   12019 C CE2 . TYR C 3  244 ? 6.747   28.253  -2.985  1.00 91.99 244 C 1 
ATOM   12020 C CZ  . TYR C 3  244 ? 7.909   28.966  -2.651  1.00 93.84 244 C 1 
ATOM   12021 O OH  . TYR C 3  244 ? 7.947   30.325  -2.841  1.00 92.61 244 C 1 
ATOM   12022 N N   . THR C 3  245 ? 8.495   21.554  -3.310  1.00 94.82 245 C 1 
ATOM   12023 C CA  . THR C 3  245 ? 8.585   20.101  -3.094  1.00 94.91 245 C 1 
ATOM   12024 C C   . THR C 3  245 ? 10.012  19.640  -2.790  1.00 95.06 245 C 1 
ATOM   12025 O O   . THR C 3  245 ? 10.199  18.691  -2.034  1.00 93.98 245 C 1 
ATOM   12026 C CB  . THR C 3  245 ? 8.094   19.331  -4.325  1.00 94.05 245 C 1 
ATOM   12027 O OG1 . THR C 3  245 ? 6.818   19.768  -4.714  1.00 82.15 245 C 1 
ATOM   12028 C CG2 . THR C 3  245 ? 7.985   17.827  -4.074  1.00 82.23 245 C 1 
ATOM   12029 N N   . LYS C 3  246 ? 11.018  20.322  -3.336  1.00 94.24 246 C 1 
ATOM   12030 C CA  . LYS C 3  246 ? 12.427  19.965  -3.126  1.00 94.10 246 C 1 
ATOM   12031 C C   . LYS C 3  246 ? 12.840  20.016  -1.657  1.00 94.42 246 C 1 
ATOM   12032 O O   . LYS C 3  246 ? 13.670  19.213  -1.255  1.00 92.53 246 C 1 
ATOM   12033 C CB  . LYS C 3  246 ? 13.341  20.870  -3.963  1.00 92.33 246 C 1 
ATOM   12034 C CG  . LYS C 3  246 ? 13.171  20.630  -5.468  1.00 84.50 246 C 1 
ATOM   12035 C CD  . LYS C 3  246 ? 14.138  21.515  -6.254  1.00 81.51 246 C 1 
ATOM   12036 C CE  . LYS C 3  246 ? 13.977  21.267  -7.752  1.00 71.12 246 C 1 
ATOM   12037 N NZ  . LYS C 3  246 ? 14.883  22.125  -8.548  1.00 62.73 246 C 1 
ATOM   12038 N N   . ALA C 3  247 ? 12.243  20.890  -0.854  1.00 93.66 247 C 1 
ATOM   12039 C CA  . ALA C 3  247 ? 12.511  20.933  0.584   1.00 93.19 247 C 1 
ATOM   12040 C C   . ALA C 3  247 ? 12.169  19.599  1.276   1.00 93.55 247 C 1 
ATOM   12041 O O   . ALA C 3  247 ? 12.909  19.136  2.140   1.00 91.42 247 C 1 
ATOM   12042 C CB  . ALA C 3  247 ? 11.721  22.094  1.196   1.00 92.15 247 C 1 
ATOM   12043 N N   . GLY C 3  248 ? 11.078  18.962  0.856   1.00 93.77 248 C 1 
ATOM   12044 C CA  . GLY C 3  248 ? 10.696  17.642  1.354   1.00 93.50 248 C 1 
ATOM   12045 C C   . GLY C 3  248 ? 11.431  16.491  0.670   1.00 94.36 248 C 1 
ATOM   12046 O O   . GLY C 3  248 ? 11.960  15.606  1.342   1.00 92.91 248 C 1 
ATOM   12047 N N   . SER C 3  249 ? 11.491  16.499  -0.665  1.00 94.69 249 C 1 
ATOM   12048 C CA  . SER C 3  249 ? 12.066  15.377  -1.411  1.00 94.88 249 C 1 
ATOM   12049 C C   . SER C 3  249 ? 13.574  15.218  -1.197  1.00 94.89 249 C 1 
ATOM   12050 O O   . SER C 3  249 ? 14.036  14.102  -0.999  1.00 93.37 249 C 1 
ATOM   12051 C CB  . SER C 3  249 ? 11.720  15.483  -2.898  1.00 93.91 249 C 1 
ATOM   12052 O OG  . SER C 3  249 ? 12.248  16.637  -3.501  1.00 85.46 249 C 1 
ATOM   12053 N N   . SER C 3  250 ? 14.324  16.321  -1.156  1.00 94.82 250 C 1 
ATOM   12054 C CA  . SER C 3  250 ? 15.766  16.283  -0.892  1.00 94.52 250 C 1 
ATOM   12055 C C   . SER C 3  250 ? 16.089  15.790  0.518   1.00 94.39 250 C 1 
ATOM   12056 O O   . SER C 3  250 ? 17.069  15.079  0.705   1.00 92.13 250 C 1 
ATOM   12057 C CB  . SER C 3  250 ? 16.398  17.659  -1.119  1.00 93.40 250 C 1 
ATOM   12058 O OG  . SER C 3  250 ? 15.893  18.615  -0.210  1.00 80.48 250 C 1 
ATOM   12059 N N   . PHE C 3  251 ? 15.240  16.094  1.497   1.00 92.75 251 C 1 
ATOM   12060 C CA  . PHE C 3  251 ? 15.398  15.548  2.839   1.00 91.34 251 C 1 
ATOM   12061 C C   . PHE C 3  251 ? 15.173  14.032  2.879   1.00 92.06 251 C 1 
ATOM   12062 O O   . PHE C 3  251 ? 15.965  13.300  3.467   1.00 90.96 251 C 1 
ATOM   12063 C CB  . PHE C 3  251 ? 14.465  16.280  3.814   1.00 90.41 251 C 1 
ATOM   12064 C CG  . PHE C 3  251 ? 14.500  15.655  5.188   1.00 89.11 251 C 1 
ATOM   12065 C CD1 . PHE C 3  251 ? 13.503  14.740  5.571   1.00 83.57 251 C 1 
ATOM   12066 C CD2 . PHE C 3  251 ? 15.624  15.847  6.006   1.00 83.49 251 C 1 
ATOM   12067 C CE1 . PHE C 3  251 ? 13.649  13.997  6.749   1.00 81.55 251 C 1 
ATOM   12068 C CE2 . PHE C 3  251 ? 15.772  15.098  7.182   1.00 80.43 251 C 1 
ATOM   12069 C CZ  . PHE C 3  251 ? 14.794  14.161  7.537   1.00 82.19 251 C 1 
ATOM   12070 N N   . VAL C 3  252 ? 14.104  13.550  2.245   1.00 93.02 252 C 1 
ATOM   12071 C CA  . VAL C 3  252 ? 13.714  12.131  2.321   1.00 93.08 252 C 1 
ATOM   12072 C C   . VAL C 3  252 ? 14.616  11.233  1.469   1.00 93.13 252 C 1 
ATOM   12073 O O   . VAL C 3  252 ? 14.976  10.143  1.909   1.00 91.80 252 C 1 
ATOM   12074 C CB  . VAL C 3  252 ? 12.226  11.956  1.960   1.00 92.48 252 C 1 
ATOM   12075 C CG1 . VAL C 3  252 ? 11.792  10.488  1.975   1.00 86.18 252 C 1 
ATOM   12076 C CG2 . VAL C 3  252 ? 11.336  12.683  2.976   1.00 87.66 252 C 1 
ATOM   12077 N N   . PHE C 3  253 ? 14.998  11.690  0.279   1.00 94.75 253 C 1 
ATOM   12078 C CA  . PHE C 3  253 ? 15.725  10.884  -0.713  1.00 94.66 253 C 1 
ATOM   12079 C C   . PHE C 3  253 ? 17.159  11.361  -0.998  1.00 94.02 253 C 1 
ATOM   12080 O O   . PHE C 3  253 ? 17.881  10.708  -1.746  1.00 90.40 253 C 1 
ATOM   12081 C CB  . PHE C 3  253 ? 14.897  10.817  -1.998  1.00 94.18 253 C 1 
ATOM   12082 C CG  . PHE C 3  253 ? 13.515  10.215  -1.832  1.00 95.10 253 C 1 
ATOM   12083 C CD1 . PHE C 3  253 ? 13.368  8.895   -1.365  1.00 92.04 253 C 1 
ATOM   12084 C CD2 . PHE C 3  253 ? 12.370  10.962  -2.157  1.00 92.17 253 C 1 
ATOM   12085 C CE1 . PHE C 3  253 ? 12.093  8.328   -1.224  1.00 91.60 253 C 1 
ATOM   12086 C CE2 . PHE C 3  253 ? 11.090  10.398  -2.020  1.00 91.28 253 C 1 
ATOM   12087 C CZ  . PHE C 3  253 ? 10.950  9.081   -1.552  1.00 93.07 253 C 1 
ATOM   12088 N N   . GLY C 3  254 ? 17.585  12.475  -0.402  1.00 92.35 254 C 1 
ATOM   12089 C CA  . GLY C 3  254 ? 18.881  13.084  -0.688  1.00 91.78 254 C 1 
ATOM   12090 C C   . GLY C 3  254 ? 18.887  13.878  -1.997  1.00 92.72 254 C 1 
ATOM   12091 O O   . GLY C 3  254 ? 18.132  13.605  -2.926  1.00 90.33 254 C 1 
ATOM   12092 N N   . GLU C 3  255 ? 19.761  14.871  -2.083  1.00 92.16 255 C 1 
ATOM   12093 C CA  . GLU C 3  255 ? 19.818  15.743  -3.263  1.00 91.88 255 C 1 
ATOM   12094 C C   . GLU C 3  255 ? 20.211  15.006  -4.548  1.00 92.23 255 C 1 
ATOM   12095 O O   . GLU C 3  255 ? 19.664  15.296  -5.607  1.00 88.89 255 C 1 
ATOM   12096 C CB  . GLU C 3  255 ? 20.804  16.893  -3.037  1.00 89.72 255 C 1 
ATOM   12097 C CG  . GLU C 3  255 ? 20.324  17.897  -1.984  1.00 79.29 255 C 1 
ATOM   12098 C CD  . GLU C 3  255 ? 21.128  19.200  -2.021  1.00 72.10 255 C 1 
ATOM   12099 O OE1 . GLU C 3  255 ? 20.556  20.234  -1.623  1.00 63.33 255 C 1 
ATOM   12100 O OE2 . GLU C 3  255 ? 22.289  19.175  -2.495  1.00 63.91 255 C 1 
ATOM   12101 N N   . ALA C 3  256 ? 21.121  14.042  -4.457  1.00 91.77 256 C 1 
ATOM   12102 C CA  . ALA C 3  256 ? 21.608  13.309  -5.622  1.00 91.15 256 C 1 
ATOM   12103 C C   . ALA C 3  256 ? 20.479  12.538  -6.329  1.00 91.99 256 C 1 
ATOM   12104 O O   . ALA C 3  256 ? 20.280  12.694  -7.532  1.00 89.43 256 C 1 
ATOM   12105 C CB  . ALA C 3  256 ? 22.750  12.384  -5.182  1.00 89.39 256 C 1 
ATOM   12106 N N   . LEU C 3  257 ? 19.681  11.773  -5.574  1.00 92.79 257 C 1 
ATOM   12107 C CA  . LEU C 3  257 ? 18.553  11.027  -6.138  1.00 92.95 257 C 1 
ATOM   12108 C C   . LEU C 3  257 ? 17.461  11.953  -6.692  1.00 92.84 257 C 1 
ATOM   12109 O O   . LEU C 3  257 ? 16.901  11.679  -7.745  1.00 90.84 257 C 1 
ATOM   12110 C CB  . LEU C 3  257 ? 17.966  10.079  -5.081  1.00 92.60 257 C 1 
ATOM   12111 C CG  . LEU C 3  257 ? 18.888  8.928   -4.635  1.00 91.70 257 C 1 
ATOM   12112 C CD1 . LEU C 3  257 ? 18.148  8.068   -3.612  1.00 86.96 257 C 1 
ATOM   12113 C CD2 . LEU C 3  257 ? 19.308  8.021   -5.789  1.00 87.01 257 C 1 
ATOM   12114 N N   . VAL C 3  258 ? 17.167  13.058  -6.005  1.00 93.28 258 C 1 
ATOM   12115 C CA  . VAL C 3  258 ? 16.162  14.033  -6.466  1.00 93.26 258 C 1 
ATOM   12116 C C   . VAL C 3  258 ? 16.598  14.731  -7.756  1.00 92.46 258 C 1 
ATOM   12117 O O   . VAL C 3  258 ? 15.764  15.078  -8.588  1.00 89.82 258 C 1 
ATOM   12118 C CB  . VAL C 3  258 ? 15.866  15.067  -5.366  1.00 92.55 258 C 1 
ATOM   12119 C CG1 . VAL C 3  258 ? 14.943  16.196  -5.831  1.00 86.49 258 C 1 
ATOM   12120 C CG2 . VAL C 3  258 ? 15.181  14.385  -4.176  1.00 87.51 258 C 1 
ATOM   12121 N N   . LYS C 3  259 ? 17.890  14.927  -7.936  1.00 92.03 259 C 1 
ATOM   12122 C CA  . LYS C 3  259 ? 18.420  15.581  -9.128  1.00 90.59 259 C 1 
ATOM   12123 C C   . LYS C 3  259 ? 18.460  14.654  -10.339 1.00 90.29 259 C 1 
ATOM   12124 O O   . LYS C 3  259 ? 18.107  15.077  -11.433 1.00 85.76 259 C 1 
ATOM   12125 C CB  . LYS C 3  259 ? 19.804  16.142  -8.783  1.00 88.49 259 C 1 
ATOM   12126 C CG  . LYS C 3  259 ? 20.352  17.025  -9.908  1.00 78.64 259 C 1 
ATOM   12127 C CD  . LYS C 3  259 ? 21.734  17.537  -9.513  1.00 74.62 259 C 1 
ATOM   12128 C CE  . LYS C 3  259 ? 22.332  18.339  -10.668 1.00 63.92 259 C 1 
ATOM   12129 N NZ  . LYS C 3  259 ? 23.730  18.708  -10.372 1.00 55.54 259 C 1 
ATOM   12130 N N   . ASP C 3  260 ? 18.864  13.407  -10.128 1.00 89.73 260 C 1 
ATOM   12131 C CA  . ASP C 3  260 ? 19.281  12.528  -11.224 1.00 88.58 260 C 1 
ATOM   12132 C C   . ASP C 3  260 ? 18.293  11.395  -11.535 1.00 89.70 260 C 1 
ATOM   12133 O O   . ASP C 3  260 ? 18.344  10.814  -12.620 1.00 85.49 260 C 1 
ATOM   12134 C CB  . ASP C 3  260 ? 20.682  11.974  -10.904 1.00 85.37 260 C 1 
ATOM   12135 C CG  . ASP C 3  260 ? 21.755  13.066  -10.722 1.00 79.08 260 C 1 
ATOM   12136 O OD1 . ASP C 3  260 ? 21.658  14.133  -11.371 1.00 70.02 260 C 1 
ATOM   12137 O OD2 . ASP C 3  260 ? 22.688  12.841  -9.923  1.00 71.88 260 C 1 
ATOM   12138 N N   . VAL C 3  261 ? 17.375  11.069  -10.617 1.00 90.84 261 C 1 
ATOM   12139 C CA  . VAL C 3  261 ? 16.456  9.933   -10.768 1.00 91.78 261 C 1 
ATOM   12140 C C   . VAL C 3  261 ? 15.010  10.409  -10.866 1.00 92.10 261 C 1 
ATOM   12141 O O   . VAL C 3  261 ? 14.468  10.991  -9.932  1.00 89.99 261 C 1 
ATOM   12142 C CB  . VAL C 3  261 ? 16.632  8.910   -9.633  1.00 90.38 261 C 1 
ATOM   12143 C CG1 . VAL C 3  261 ? 15.736  7.692   -9.852  1.00 85.43 261 C 1 
ATOM   12144 C CG2 . VAL C 3  261 ? 18.079  8.418   -9.530  1.00 86.25 261 C 1 
ATOM   12145 N N   . PHE C 3  262 ? 14.351  10.067  -11.975 1.00 90.20 262 C 1 
ATOM   12146 C CA  . PHE C 3  262 ? 12.962  10.436  -12.262 1.00 89.07 262 C 1 
ATOM   12147 C C   . PHE C 3  262 ? 11.994  10.159  -11.100 1.00 90.23 262 C 1 
ATOM   12148 O O   . PHE C 3  262 ? 11.217  11.033  -10.720 1.00 89.44 262 C 1 
ATOM   12149 C CB  . PHE C 3  262 ? 12.509  9.669   -13.513 1.00 87.84 262 C 1 
ATOM   12150 C CG  . PHE C 3  262 ? 11.034  9.810   -13.807 1.00 86.95 262 C 1 
ATOM   12151 C CD1 . PHE C 3  262 ? 10.112  8.882   -13.288 1.00 81.38 262 C 1 
ATOM   12152 C CD2 . PHE C 3  262 ? 10.565  10.906  -14.551 1.00 81.65 262 C 1 
ATOM   12153 C CE1 . PHE C 3  262 ? 8.731   9.056   -13.495 1.00 79.64 262 C 1 
ATOM   12154 C CE2 . PHE C 3  262 ? 9.188   11.080  -14.760 1.00 78.11 262 C 1 
ATOM   12155 C CZ  . PHE C 3  262 ? 8.272   10.159  -14.225 1.00 80.55 262 C 1 
ATOM   12156 N N   . ALA C 3  263 ? 12.049  8.965   -10.517 1.00 91.53 263 C 1 
ATOM   12157 C CA  . ALA C 3  263 ? 11.113  8.551   -9.471  1.00 92.00 263 C 1 
ATOM   12158 C C   . ALA C 3  263 ? 11.140  9.469   -8.241  1.00 92.63 263 C 1 
ATOM   12159 O O   . ALA C 3  263 ? 10.102  9.739   -7.645  1.00 91.28 263 C 1 
ATOM   12160 C CB  . ALA C 3  263 ? 11.429  7.107   -9.071  1.00 91.28 263 C 1 
ATOM   12161 N N   . PHE C 3  264 ? 12.317  9.970   -7.884  1.00 93.80 264 C 1 
ATOM   12162 C CA  . PHE C 3  264 ? 12.509  10.813  -6.703  1.00 94.12 264 C 1 
ATOM   12163 C C   . PHE C 3  264 ? 12.440  12.310  -7.016  1.00 94.05 264 C 1 
ATOM   12164 O O   . PHE C 3  264 ? 12.324  13.124  -6.105  1.00 91.57 264 C 1 
ATOM   12165 C CB  . PHE C 3  264 ? 13.831  10.426  -6.039  1.00 93.69 264 C 1 
ATOM   12166 C CG  . PHE C 3  264 ? 13.974  8.942   -5.759  1.00 94.33 264 C 1 
ATOM   12167 C CD1 . PHE C 3  264 ? 13.028  8.273   -4.961  1.00 90.62 264 C 1 
ATOM   12168 C CD2 . PHE C 3  264 ? 15.035  8.212   -6.324  1.00 90.77 264 C 1 
ATOM   12169 C CE1 . PHE C 3  264 ? 13.137  6.892   -4.730  1.00 90.13 264 C 1 
ATOM   12170 C CE2 . PHE C 3  264 ? 15.150  6.830   -6.093  1.00 89.46 264 C 1 
ATOM   12171 C CZ  . PHE C 3  264 ? 14.199  6.168   -5.300  1.00 91.67 264 C 1 
ATOM   12172 N N   . GLN C 3  265 ? 12.484  12.678  -8.289  1.00 91.39 265 C 1 
ATOM   12173 C CA  . GLN C 3  265 ? 12.355  14.057  -8.755  1.00 90.55 265 C 1 
ATOM   12174 C C   . GLN C 3  265 ? 10.894  14.451  -8.975  1.00 91.44 265 C 1 
ATOM   12175 O O   . GLN C 3  265 ? 10.457  15.502  -8.511  1.00 89.27 265 C 1 
ATOM   12176 C CB  . GLN C 3  265 ? 13.176  14.198  -10.042 1.00 88.57 265 C 1 
ATOM   12177 C CG  . GLN C 3  265 ? 13.262  15.648  -10.531 1.00 81.88 265 C 1 
ATOM   12178 C CD  . GLN C 3  265 ? 14.084  15.770  -11.817 1.00 79.56 265 C 1 
ATOM   12179 O OE1 . GLN C 3  265 ? 14.075  14.911  -12.677 1.00 71.38 265 C 1 
ATOM   12180 N NE2 . GLN C 3  265 ? 14.801  16.849  -11.997 1.00 68.65 265 C 1 
ATOM   12181 N N   . VAL C 3  266 ? 10.142  13.607  -9.678  1.00 89.60 266 C 1 
ATOM   12182 C CA  . VAL C 3  266 ? 8.801   13.936  -10.186 1.00 89.01 266 C 1 
ATOM   12183 C C   . VAL C 3  266 ? 7.688   13.448  -9.262  1.00 90.24 266 C 1 
ATOM   12184 O O   . VAL C 3  266 ? 6.767   14.204  -8.960  1.00 89.28 266 C 1 
ATOM   12185 C CB  . VAL C 3  266 ? 8.617   13.379  -11.610 1.00 87.10 266 C 1 
ATOM   12186 C CG1 . VAL C 3  266 ? 7.212   13.665  -12.147 1.00 80.33 266 C 1 
ATOM   12187 C CG2 . VAL C 3  266 ? 9.633   14.005  -12.572 1.00 80.97 266 C 1 
ATOM   12188 N N   . LEU C 3  267 ? 7.754   12.209  -8.791  1.00 91.43 267 C 1 
ATOM   12189 C CA  . LEU C 3  267 ? 6.671   11.634  -7.984  1.00 91.53 267 C 1 
ATOM   12190 C C   . LEU C 3  267 ? 6.390   12.409  -6.675  1.00 92.24 267 C 1 
ATOM   12191 O O   . LEU C 3  267 ? 5.216   12.565  -6.340  1.00 91.35 267 C 1 
ATOM   12192 C CB  . LEU C 3  267 ? 6.917   10.137  -7.732  1.00 90.93 267 C 1 
ATOM   12193 C CG  . LEU C 3  267 ? 7.054   9.260   -8.992  1.00 89.89 267 C 1 
ATOM   12194 C CD1 . LEU C 3  267 ? 7.304   7.810   -8.584  1.00 85.39 267 C 1 
ATOM   12195 C CD2 . LEU C 3  267 ? 5.816   9.302   -9.887  1.00 85.29 267 C 1 
ATOM   12196 N N   . PRO C 3  268 ? 7.385   12.972  -5.967  1.00 93.83 268 C 1 
ATOM   12197 C CA  . PRO C 3  268 ? 7.114   13.827  -4.804  1.00 94.40 268 C 1 
ATOM   12198 C C   . PRO C 3  268 ? 6.267   15.068  -5.108  1.00 94.42 268 C 1 
ATOM   12199 O O   . PRO C 3  268 ? 5.522   15.524  -4.246  1.00 93.42 268 C 1 
ATOM   12200 C CB  . PRO C 3  268 ? 8.491   14.220  -4.263  1.00 93.84 268 C 1 
ATOM   12201 C CG  . PRO C 3  268 ? 9.386   13.068  -4.684  1.00 92.28 268 C 1 
ATOM   12202 C CD  . PRO C 3  268 ? 8.817   12.714  -6.052  1.00 94.33 268 C 1 
ATOM   12203 N N   . ILE C 3  269 ? 6.334   15.598  -6.330  1.00 92.86 269 C 1 
ATOM   12204 C CA  . ILE C 3  269 ? 5.535   16.763  -6.744  1.00 92.54 269 C 1 
ATOM   12205 C C   . ILE C 3  269 ? 4.043   16.436  -6.687  1.00 92.43 269 C 1 
ATOM   12206 O O   . ILE C 3  269 ? 3.250   17.254  -6.233  1.00 91.05 269 C 1 
ATOM   12207 C CB  . ILE C 3  269 ? 5.962   17.249  -8.149  1.00 91.84 269 C 1 
ATOM   12208 C CG1 . ILE C 3  269 ? 7.436   17.723  -8.115  1.00 88.60 269 C 1 
ATOM   12209 C CG2 . ILE C 3  269 ? 5.044   18.374  -8.655  1.00 88.60 269 C 1 
ATOM   12210 C CD1 . ILE C 3  269 ? 8.021   18.096  -9.475  1.00 83.74 269 C 1 
ATOM   12211 N N   . ILE C 3  270 ? 3.664   15.216  -7.072  1.00 90.61 270 C 1 
ATOM   12212 C CA  . ILE C 3  270 ? 2.271   14.749  -7.007  1.00 89.63 270 C 1 
ATOM   12213 C C   . ILE C 3  270 ? 1.791   14.691  -5.552  1.00 89.99 270 C 1 
ATOM   12214 O O   . ILE C 3  270 ? 0.671   15.097  -5.260  1.00 89.09 270 C 1 
ATOM   12215 C CB  . ILE C 3  270 ? 2.122   13.382  -7.716  1.00 88.93 270 C 1 
ATOM   12216 C CG1 . ILE C 3  270 ? 2.602   13.474  -9.186  1.00 87.38 270 C 1 
ATOM   12217 C CG2 . ILE C 3  270 ? 0.668   12.890  -7.649  1.00 86.78 270 C 1 
ATOM   12218 C CD1 . ILE C 3  270 ? 2.605   12.145  -9.939  1.00 82.09 270 C 1 
ATOM   12219 N N   . VAL C 3  271 ? 2.644   14.253  -4.630  1.00 92.73 271 C 1 
ATOM   12220 C CA  . VAL C 3  271 ? 2.331   14.220  -3.188  1.00 92.75 271 C 1 
ATOM   12221 C C   . VAL C 3  271 ? 2.057   15.625  -2.657  1.00 92.47 271 C 1 
ATOM   12222 O O   . VAL C 3  271 ? 1.032   15.853  -2.014  1.00 91.53 271 C 1 
ATOM   12223 C CB  . VAL C 3  271 ? 3.468   13.560  -2.379  1.00 92.60 271 C 1 
ATOM   12224 C CG1 . VAL C 3  271 ? 3.144   13.511  -0.884  1.00 87.80 271 C 1 
ATOM   12225 C CG2 . VAL C 3  271 ? 3.743   12.126  -2.841  1.00 88.76 271 C 1 
ATOM   12226 N N   . PHE C 3  272 ? 2.934   16.574  -2.958  1.00 93.54 272 C 1 
ATOM   12227 C CA  . PHE C 3  272 ? 2.771   17.964  -2.533  1.00 93.74 272 C 1 
ATOM   12228 C C   . PHE C 3  272 ? 1.532   18.611  -3.154  1.00 93.38 272 C 1 
ATOM   12229 O O   . PHE C 3  272 ? 0.734   19.223  -2.446  1.00 92.47 272 C 1 
ATOM   12230 C CB  . PHE C 3  272 ? 4.035   18.750  -2.886  1.00 93.78 272 C 1 
ATOM   12231 C CG  . PHE C 3  272 ? 3.929   20.231  -2.573  1.00 94.39 272 C 1 
ATOM   12232 C CD1 . PHE C 3  272 ? 4.115   21.184  -3.591  1.00 91.16 272 C 1 
ATOM   12233 C CD2 . PHE C 3  272 ? 3.637   20.664  -1.269  1.00 91.49 272 C 1 
ATOM   12234 C CE1 . PHE C 3  272 ? 4.025   22.552  -3.303  1.00 91.50 272 C 1 
ATOM   12235 C CE2 . PHE C 3  272 ? 3.542   22.035  -0.978  1.00 90.95 272 C 1 
ATOM   12236 C CZ  . PHE C 3  272 ? 3.740   22.978  -1.995  1.00 93.28 272 C 1 
ATOM   12237 N N   . PHE C 3  273 ? 1.326   18.437  -4.455  1.00 91.63 273 C 1 
ATOM   12238 C CA  . PHE C 3  273 ? 0.189   19.027  -5.153  1.00 90.64 273 C 1 
ATOM   12239 C C   . PHE C 3  273 ? -1.148  18.468  -4.654  1.00 90.68 273 C 1 
ATOM   12240 O O   . PHE C 3  273 ? -2.084  19.228  -4.428  1.00 89.36 273 C 1 
ATOM   12241 C CB  . PHE C 3  273 ? 0.365   18.830  -6.658  1.00 89.20 273 C 1 
ATOM   12242 C CG  . PHE C 3  273 ? -0.473  19.795  -7.463  1.00 85.59 273 C 1 
ATOM   12243 C CD1 . PHE C 3  273 ? -1.784  19.471  -7.826  1.00 79.16 273 C 1 
ATOM   12244 C CD2 . PHE C 3  273 ? 0.062   21.042  -7.835  1.00 77.54 273 C 1 
ATOM   12245 C CE1 . PHE C 3  273 ? -2.556  20.381  -8.572  1.00 74.01 273 C 1 
ATOM   12246 C CE2 . PHE C 3  273 ? -0.703  21.951  -8.581  1.00 71.78 273 C 1 
ATOM   12247 C CZ  . PHE C 3  273 ? -2.011  21.619  -8.952  1.00 74.57 273 C 1 
ATOM   12248 N N   . SER C 3  274 ? -1.227  17.162  -4.389  1.00 89.40 274 C 1 
ATOM   12249 C CA  . SER C 3  274 ? -2.407  16.528  -3.791  1.00 88.68 274 C 1 
ATOM   12250 C C   . SER C 3  274 ? -2.712  17.087  -2.394  1.00 89.06 274 C 1 
ATOM   12251 O O   . SER C 3  274 ? -3.861  17.410  -2.090  1.00 88.38 274 C 1 
ATOM   12252 C CB  . SER C 3  274 ? -2.185  15.017  -3.729  1.00 88.03 274 C 1 
ATOM   12253 O OG  . SER C 3  274 ? -3.314  14.366  -3.195  1.00 79.63 274 C 1 
ATOM   12254 N N   . CYS C 3  275 ? -1.689  17.289  -1.571  1.00 91.08 275 C 1 
ATOM   12255 C CA  . CYS C 3  275 ? -1.820  17.930  -0.261  1.00 91.31 275 C 1 
ATOM   12256 C C   . CYS C 3  275 ? -2.402  19.350  -0.382  1.00 91.73 275 C 1 
ATOM   12257 O O   . CYS C 3  275 ? -3.370  19.692  0.303   1.00 90.53 275 C 1 
ATOM   12258 C CB  . CYS C 3  275 ? -0.433  17.921  0.404   1.00 90.79 275 C 1 
ATOM   12259 S SG  . CYS C 3  275 ? -0.406  18.884  1.937   1.00 86.29 275 C 1 
ATOM   12260 N N   . VAL C 3  276 ? -1.879  20.157  -1.295  1.00 91.85 276 C 1 
ATOM   12261 C CA  . VAL C 3  276 ? -2.339  21.536  -1.530  1.00 91.99 276 C 1 
ATOM   12262 C C   . VAL C 3  276 ? -3.783  21.575  -2.022  1.00 91.73 276 C 1 
ATOM   12263 O O   . VAL C 3  276 ? -4.588  22.342  -1.495  1.00 90.74 276 C 1 
ATOM   12264 C CB  . VAL C 3  276 ? -1.397  22.246  -2.517  1.00 91.71 276 C 1 
ATOM   12265 C CG1 . VAL C 3  276 ? -1.942  23.606  -2.963  1.00 86.81 276 C 1 
ATOM   12266 C CG2 . VAL C 3  276 ? -0.031  22.473  -1.863  1.00 87.83 276 C 1 
ATOM   12267 N N   . ILE C 3  277 ? -4.142  20.733  -2.986  1.00 89.51 277 C 1 
ATOM   12268 C CA  . ILE C 3  277 ? -5.521  20.648  -3.488  1.00 88.20 277 C 1 
ATOM   12269 C C   . ILE C 3  277 ? -6.481  20.239  -2.367  1.00 88.20 277 C 1 
ATOM   12270 O O   . ILE C 3  277 ? -7.528  20.862  -2.211  1.00 87.70 277 C 1 
ATOM   12271 C CB  . ILE C 3  277 ? -5.596  19.714  -4.712  1.00 87.00 277 C 1 
ATOM   12272 C CG1 . ILE C 3  277 ? -4.864  20.316  -5.943  1.00 82.31 277 C 1 
ATOM   12273 C CG2 . ILE C 3  277 ? -7.043  19.370  -5.091  1.00 82.42 277 C 1 
ATOM   12274 C CD1 . ILE C 3  277 ? -5.475  21.583  -6.551  1.00 75.73 277 C 1 
ATOM   12275 N N   . SER C 3  278 ? -6.110  19.277  -1.534  1.00 89.00 278 C 1 
ATOM   12276 C CA  . SER C 3  278 ? -6.916  18.871  -0.376  1.00 88.58 278 C 1 
ATOM   12277 C C   . SER C 3  278 ? -7.167  20.035  0.593   1.00 89.39 278 C 1 
ATOM   12278 O O   . SER C 3  278 ? -8.300  20.252  1.027   1.00 88.61 278 C 1 
ATOM   12279 C CB  . SER C 3  278 ? -6.221  17.710  0.336   1.00 87.40 278 C 1 
ATOM   12280 O OG  . SER C 3  278 ? -6.981  17.289  1.449   1.00 76.97 278 C 1 
ATOM   12281 N N   . VAL C 3  279 ? -6.148  20.843  0.863   1.00 90.37 279 C 1 
ATOM   12282 C CA  . VAL C 3  279 ? -6.282  22.058  1.687   1.00 90.99 279 C 1 
ATOM   12283 C C   . VAL C 3  279 ? -7.226  23.073  1.038   1.00 91.00 279 C 1 
ATOM   12284 O O   . VAL C 3  279 ? -8.120  23.596  1.707   1.00 90.09 279 C 1 
ATOM   12285 C CB  . VAL C 3  279 ? -4.898  22.678  1.958   1.00 90.95 279 C 1 
ATOM   12286 C CG1 . VAL C 3  279 ? -4.985  24.068  2.595   1.00 85.08 279 C 1 
ATOM   12287 C CG2 . VAL C 3  279 ? -4.090  21.793  2.916   1.00 86.69 279 C 1 
ATOM   12288 N N   . LEU C 3  280 ? -7.088  23.323  -0.260  1.00 90.99 280 C 1 
ATOM   12289 C CA  . LEU C 3  280 ? -7.947  24.264  -0.989  1.00 90.68 280 C 1 
ATOM   12290 C C   . LEU C 3  280 ? -9.412  23.806  -1.035  1.00 90.08 280 C 1 
ATOM   12291 O O   . LEU C 3  280 ? -10.319 24.637  -0.977  1.00 88.79 280 C 1 
ATOM   12292 C CB  . LEU C 3  280 ? -7.399  24.468  -2.409  1.00 90.74 280 C 1 
ATOM   12293 C CG  . LEU C 3  280 ? -6.064  25.236  -2.496  1.00 89.49 280 C 1 
ATOM   12294 C CD1 . LEU C 3  280 ? -5.621  25.295  -3.960  1.00 86.06 280 C 1 
ATOM   12295 C CD2 . LEU C 3  280 ? -6.173  26.665  -1.974  1.00 85.91 280 C 1 
ATOM   12296 N N   . TYR C 3  281 ? -9.660  22.497  -1.099  1.00 88.32 281 C 1 
ATOM   12297 C CA  . TYR C 3  281 ? -11.011 21.939  -0.969  1.00 86.93 281 C 1 
ATOM   12298 C C   . TYR C 3  281 ? -11.562 22.129  0.445   1.00 86.89 281 C 1 
ATOM   12299 O O   . TYR C 3  281 ? -12.711 22.541  0.607   1.00 85.65 281 C 1 
ATOM   12300 C CB  . TYR C 3  281 ? -11.027 20.463  -1.379  1.00 85.28 281 C 1 
ATOM   12301 C CG  . TYR C 3  281 ? -11.374 20.290  -2.840  1.00 81.45 281 C 1 
ATOM   12302 C CD1 . TYR C 3  281 ? -12.721 20.229  -3.247  1.00 75.99 281 C 1 
ATOM   12303 C CD2 . TYR C 3  281 ? -10.358 20.249  -3.806  1.00 75.42 281 C 1 
ATOM   12304 C CE1 . TYR C 3  281 ? -13.049 20.131  -4.607  1.00 73.98 281 C 1 
ATOM   12305 C CE2 . TYR C 3  281 ? -10.678 20.160  -5.171  1.00 72.63 281 C 1 
ATOM   12306 C CZ  . TYR C 3  281 ? -12.026 20.104  -5.568  1.00 75.75 281 C 1 
ATOM   12307 O OH  . TYR C 3  281 ? -12.335 20.037  -6.896  1.00 72.87 281 C 1 
ATOM   12308 N N   . HIS C 3  282 ? -10.741 21.898  1.466   1.00 88.06 282 C 1 
ATOM   12309 C CA  . HIS C 3  282 ? -11.160 22.057  2.855   1.00 87.78 282 C 1 
ATOM   12310 C C   . HIS C 3  282 ? -11.573 23.498  3.186   1.00 87.41 282 C 1 
ATOM   12311 O O   . HIS C 3  282 ? -12.603 23.708  3.829   1.00 86.33 282 C 1 
ATOM   12312 C CB  . HIS C 3  282 ? -10.041 21.577  3.782   1.00 87.47 282 C 1 
ATOM   12313 C CG  . HIS C 3  282 ? -10.428 21.697  5.229   1.00 86.38 282 C 1 
ATOM   12314 N ND1 . HIS C 3  282 ? -11.383 20.931  5.877   1.00 77.14 282 C 1 
ATOM   12315 C CD2 . HIS C 3  282 ? -9.997  22.649  6.122   1.00 78.20 282 C 1 
ATOM   12316 C CE1 . HIS C 3  282 ? -11.514 21.406  7.122   1.00 79.97 282 C 1 
ATOM   12317 N NE2 . HIS C 3  282 ? -10.692 22.447  7.306   1.00 81.27 282 C 1 
ATOM   12318 N N   . VAL C 3  283 ? -10.836 24.492  2.702   1.00 90.54 283 C 1 
ATOM   12319 C CA  . VAL C 3  283 ? -11.180 25.912  2.924   1.00 90.14 283 C 1 
ATOM   12320 C C   . VAL C 3  283 ? -12.340 26.404  2.046   1.00 89.34 283 C 1 
ATOM   12321 O O   . VAL C 3  283 ? -12.788 27.540  2.193   1.00 86.25 283 C 1 
ATOM   12322 C CB  . VAL C 3  283 ? -9.958  26.844  2.800   1.00 89.39 283 C 1 
ATOM   12323 C CG1 . VAL C 3  283 ? -8.838  26.425  3.751   1.00 81.66 283 C 1 
ATOM   12324 C CG2 . VAL C 3  283 ? -9.401  26.932  1.378   1.00 82.30 283 C 1 
ATOM   12325 N N   . GLY C 3  284 ? -12.852 25.578  1.150   1.00 88.16 284 C 1 
ATOM   12326 C CA  . GLY C 3  284 ? -13.970 25.900  0.259   1.00 88.07 284 C 1 
ATOM   12327 C C   . GLY C 3  284 ? -13.612 26.754  -0.960  1.00 89.20 284 C 1 
ATOM   12328 O O   . GLY C 3  284 ? -14.514 27.157  -1.698  1.00 87.27 284 C 1 
ATOM   12329 N N   . LEU C 3  285 ? -12.330 27.035  -1.199  1.00 89.47 285 C 1 
ATOM   12330 C CA  . LEU C 3  285 ? -11.890 27.860  -2.328  1.00 90.35 285 C 1 
ATOM   12331 C C   . LEU C 3  285 ? -12.159 27.171  -3.670  1.00 90.54 285 C 1 
ATOM   12332 O O   . LEU C 3  285 ? -12.707 27.793  -4.578  1.00 89.55 285 C 1 
ATOM   12333 C CB  . LEU C 3  285 ? -10.398 28.200  -2.155  1.00 89.97 285 C 1 
ATOM   12334 C CG  . LEU C 3  285 ? -9.857  29.174  -3.227  1.00 86.07 285 C 1 
ATOM   12335 C CD1 . LEU C 3  285 ? -10.489 30.564  -3.110  1.00 80.88 285 C 1 
ATOM   12336 C CD2 . LEU C 3  285 ? -8.349  29.328  -3.079  1.00 80.28 285 C 1 
ATOM   12337 N N   . MET C 3  286 ? -11.834 25.890  -3.779  1.00 88.90 286 C 1 
ATOM   12338 C CA  . MET C 3  286 ? -12.032 25.113  -5.004  1.00 89.07 286 C 1 
ATOM   12339 C C   . MET C 3  286 ? -13.512 25.006  -5.370  1.00 89.73 286 C 1 
ATOM   12340 O O   . MET C 3  286 ? -13.880 25.289  -6.508  1.00 88.88 286 C 1 
ATOM   12341 C CB  . MET C 3  286 ? -11.412 23.719  -4.858  1.00 87.64 286 C 1 
ATOM   12342 C CG  . MET C 3  286 ? -9.886  23.761  -4.749  1.00 81.72 286 C 1 
ATOM   12343 S SD  . MET C 3  286 ? -9.014  24.538  -6.135  1.00 79.66 286 C 1 
ATOM   12344 C CE  . MET C 3  286 ? -9.320  23.316  -7.427  1.00 70.83 286 C 1 
ATOM   12345 N N   . GLN C 3  287 ? -14.386 24.704  -4.414  1.00 88.20 287 C 1 
ATOM   12346 C CA  . GLN C 3  287 ? -15.827 24.633  -4.654  1.00 87.54 287 C 1 
ATOM   12347 C C   . GLN C 3  287 ? -16.379 25.984  -5.109  1.00 88.40 287 C 1 
ATOM   12348 O O   . GLN C 3  287 ? -17.224 26.037  -6.003  1.00 87.44 287 C 1 
ATOM   12349 C CB  . GLN C 3  287 ? -16.585 24.189  -3.394  1.00 85.76 287 C 1 
ATOM   12350 C CG  . GLN C 3  287 ? -16.225 22.794  -2.868  1.00 82.14 287 C 1 
ATOM   12351 C CD  . GLN C 3  287 ? -15.087 22.809  -1.862  1.00 80.56 287 C 1 
ATOM   12352 O OE1 . GLN C 3  287 ? -14.231 23.675  -1.858  1.00 73.44 287 C 1 
ATOM   12353 N NE2 . GLN C 3  287 ? -15.049 21.857  -0.957  1.00 71.24 287 C 1 
ATOM   12354 N N   . TRP C 3  288 ? -15.888 27.071  -4.531  1.00 88.91 288 C 1 
ATOM   12355 C CA  . TRP C 3  288 ? -16.307 28.410  -4.927  1.00 89.28 288 C 1 
ATOM   12356 C C   . TRP C 3  288 ? -15.924 28.738  -6.380  1.00 89.97 288 C 1 
ATOM   12357 O O   . TRP C 3  288 ? -16.762 29.241  -7.130  1.00 89.00 288 C 1 
ATOM   12358 C CB  . TRP C 3  288 ? -15.729 29.419  -3.935  1.00 88.54 288 C 1 
ATOM   12359 C CG  . TRP C 3  288 ? -16.089 30.832  -4.271  1.00 86.81 288 C 1 
ATOM   12360 C CD1 . TRP C 3  288 ? -17.217 31.472  -3.919  1.00 80.03 288 C 1 
ATOM   12361 C CD2 . TRP C 3  288 ? -15.329 31.755  -5.103  1.00 83.25 288 C 1 
ATOM   12362 N NE1 . TRP C 3  288 ? -17.212 32.743  -4.478  1.00 80.07 288 C 1 
ATOM   12363 C CE2 . TRP C 3  288 ? -16.078 32.944  -5.229  1.00 83.01 288 C 1 
ATOM   12364 C CE3 . TRP C 3  288 ? -14.094 31.683  -5.781  1.00 78.60 288 C 1 
ATOM   12365 C CZ2 . TRP C 3  288 ? -15.626 34.023  -6.019  1.00 79.23 288 C 1 
ATOM   12366 C CZ3 . TRP C 3  288 ? -13.636 32.749  -6.558  1.00 74.55 288 C 1 
ATOM   12367 C CH2 . TRP C 3  288 ? -14.397 33.907  -6.680  1.00 74.66 288 C 1 
ATOM   12368 N N   . VAL C 3  289 ? -14.698 28.418  -6.791  1.00 91.01 289 C 1 
ATOM   12369 C CA  . VAL C 3  289 ? -14.237 28.602  -8.178  1.00 91.82 289 C 1 
ATOM   12370 C C   . VAL C 3  289 ? -15.051 27.730  -9.141  1.00 92.39 289 C 1 
ATOM   12371 O O   . VAL C 3  289 ? -15.567 28.239  -10.136 1.00 91.86 289 C 1 
ATOM   12372 C CB  . VAL C 3  289 ? -12.723 28.321  -8.304  1.00 91.47 289 C 1 
ATOM   12373 C CG1 . VAL C 3  289 ? -12.249 28.389  -9.759  1.00 85.23 289 C 1 
ATOM   12374 C CG2 . VAL C 3  289 ? -11.907 29.362  -7.527  1.00 86.20 289 C 1 
ATOM   12375 N N   . ILE C 3  290 ? -15.250 26.458  -8.816  1.00 91.15 290 C 1 
ATOM   12376 C CA  . ILE C 3  290 ? -16.055 25.518  -9.611  1.00 91.38 290 C 1 
ATOM   12377 C C   . ILE C 3  290 ? -17.484 26.043  -9.799  1.00 91.44 290 C 1 
ATOM   12378 O O   . ILE C 3  290 ? -17.989 26.073  -10.920 1.00 90.98 290 C 1 
ATOM   12379 C CB  . ILE C 3  290 ? -16.036 24.116  -8.957  1.00 90.76 290 C 1 
ATOM   12380 C CG1 . ILE C 3  290 ? -14.631 23.481  -9.087  1.00 88.33 290 C 1 
ATOM   12381 C CG2 . ILE C 3  290 ? -17.089 23.179  -9.585  1.00 87.84 290 C 1 
ATOM   12382 C CD1 . ILE C 3  290 ? -14.404 22.283  -8.158  1.00 85.16 290 C 1 
ATOM   12383 N N   . LEU C 3  291 ? -18.117 26.523  -8.733  1.00 91.15 291 C 1 
ATOM   12384 C CA  . LEU C 3  291 ? -19.466 27.099  -8.800  1.00 90.71 291 C 1 
ATOM   12385 C C   . LEU C 3  291 ? -19.541 28.322  -9.720  1.00 91.30 291 C 1 
ATOM   12386 O O   . LEU C 3  291 ? -20.542 28.500  -10.412 1.00 90.54 291 C 1 
ATOM   12387 C CB  . LEU C 3  291 ? -19.933 27.483  -7.386  1.00 89.07 291 C 1 
ATOM   12388 C CG  . LEU C 3  291 ? -20.473 26.303  -6.558  1.00 82.67 291 C 1 
ATOM   12389 C CD1 . LEU C 3  291 ? -20.621 26.724  -5.095  1.00 76.89 291 C 1 
ATOM   12390 C CD2 . LEU C 3  291 ? -21.847 25.857  -7.054  1.00 76.85 291 C 1 
ATOM   12391 N N   . LYS C 3  292 ? -18.505 29.161  -9.762  1.00 91.94 292 C 1 
ATOM   12392 C CA  . LYS C 3  292 ? -18.475 30.337  -10.645 1.00 91.98 292 C 1 
ATOM   12393 C C   . LYS C 3  292 ? -18.335 29.951  -12.115 1.00 92.38 292 C 1 
ATOM   12394 O O   . LYS C 3  292 ? -19.057 30.492  -12.950 1.00 91.60 292 C 1 
ATOM   12395 C CB  . LYS C 3  292 ? -17.354 31.301  -10.228 1.00 91.39 292 C 1 
ATOM   12396 C CG  . LYS C 3  292 ? -17.600 31.974  -8.869  1.00 85.53 292 C 1 
ATOM   12397 C CD  . LYS C 3  292 ? -18.864 32.831  -8.872  1.00 80.75 292 C 1 
ATOM   12398 C CE  . LYS C 3  292 ? -19.029 33.497  -7.506  1.00 73.92 292 C 1 
ATOM   12399 N NZ  . LYS C 3  292 ? -20.299 34.244  -7.427  1.00 65.46 292 C 1 
ATOM   12400 N N   . ILE C 3  293 ? -17.464 29.010  -12.407 1.00 92.87 293 C 1 
ATOM   12401 C CA  . ILE C 3  293 ? -17.266 28.492  -13.766 1.00 93.18 293 C 1 
ATOM   12402 C C   . ILE C 3  293 ? -18.535 27.776  -14.248 1.00 93.39 293 C 1 
ATOM   12403 O O   . ILE C 3  293 ? -19.021 28.049  -15.347 1.00 92.56 293 C 1 
ATOM   12404 C CB  . ILE C 3  293 ? -16.023 27.572  -13.809 1.00 92.92 293 C 1 
ATOM   12405 C CG1 . ILE C 3  293 ? -14.741 28.375  -13.473 1.00 90.51 293 C 1 
ATOM   12406 C CG2 . ILE C 3  293 ? -15.886 26.913  -15.191 1.00 90.75 293 C 1 
ATOM   12407 C CD1 . ILE C 3  293 ? -13.502 27.498  -13.259 1.00 86.65 293 C 1 
ATOM   12408 N N   . ALA C 3  294 ? -19.125 26.931  -13.405 1.00 93.22 294 C 1 
ATOM   12409 C CA  . ALA C 3  294 ? -20.362 26.229  -13.716 1.00 92.98 294 C 1 
ATOM   12410 C C   . ALA C 3  294 ? -21.516 27.200  -13.981 1.00 93.04 294 C 1 
ATOM   12411 O O   . ALA C 3  294 ? -22.215 27.060  -14.981 1.00 92.28 294 C 1 
ATOM   12412 C CB  . ALA C 3  294 ? -20.697 25.276  -12.563 1.00 92.30 294 C 1 
ATOM   12413 N N   . TRP C 3  295 ? -21.664 28.231  -13.154 1.00 92.11 295 C 1 
ATOM   12414 C CA  . TRP C 3  295 ? -22.686 29.261  -13.360 1.00 91.71 295 C 1 
ATOM   12415 C C   . TRP C 3  295 ? -22.543 29.953  -14.721 1.00 91.97 295 C 1 
ATOM   12416 O O   . TRP C 3  295 ? -23.533 30.106  -15.440 1.00 90.70 295 C 1 
ATOM   12417 C CB  . TRP C 3  295 ? -22.616 30.283  -12.219 1.00 90.37 295 C 1 
ATOM   12418 C CG  . TRP C 3  295 ? -23.570 31.428  -12.381 1.00 86.89 295 C 1 
ATOM   12419 C CD1 . TRP C 3  295 ? -24.875 31.414  -12.061 1.00 78.56 295 C 1 
ATOM   12420 C CD2 . TRP C 3  295 ? -23.309 32.748  -12.963 1.00 82.75 295 C 1 
ATOM   12421 N NE1 . TRP C 3  295 ? -25.451 32.637  -12.402 1.00 78.50 295 C 1 
ATOM   12422 C CE2 . TRP C 3  295 ? -24.524 33.478  -12.963 1.00 81.97 295 C 1 
ATOM   12423 C CE3 . TRP C 3  295 ? -22.164 33.383  -13.499 1.00 75.85 295 C 1 
ATOM   12424 C CZ2 . TRP C 3  295 ? -24.613 34.791  -13.487 1.00 77.90 295 C 1 
ATOM   12425 C CZ3 . TRP C 3  295 ? -22.250 34.684  -14.015 1.00 71.85 295 C 1 
ATOM   12426 C CH2 . TRP C 3  295 ? -23.465 35.384  -14.012 1.00 72.14 295 C 1 
ATOM   12427 N N   . LEU C 3  296 ? -21.325 30.327  -15.114 1.00 92.69 296 C 1 
ATOM   12428 C CA  . LEU C 3  296 ? -21.076 30.965  -16.408 1.00 93.06 296 C 1 
ATOM   12429 C C   . LEU C 3  296 ? -21.483 30.050  -17.572 1.00 93.26 296 C 1 
ATOM   12430 O O   . LEU C 3  296 ? -22.197 30.485  -18.477 1.00 92.07 296 C 1 
ATOM   12431 C CB  . LEU C 3  296 ? -19.592 31.365  -16.491 1.00 92.47 296 C 1 
ATOM   12432 C CG  . LEU C 3  296 ? -19.211 32.067  -17.814 1.00 85.93 296 C 1 
ATOM   12433 C CD1 . LEU C 3  296 ? -19.880 33.439  -17.944 1.00 79.04 296 C 1 
ATOM   12434 C CD2 . LEU C 3  296 ? -17.704 32.263  -17.890 1.00 78.91 296 C 1 
ATOM   12435 N N   . MET C 3  297 ? -21.076 28.788  -17.544 1.00 93.68 297 C 1 
ATOM   12436 C CA  . MET C 3  297 ? -21.415 27.816  -18.587 1.00 93.56 297 C 1 
ATOM   12437 C C   . MET C 3  297 ? -22.918 27.518  -18.624 1.00 93.41 297 C 1 
ATOM   12438 O O   . MET C 3  297 ? -23.514 27.493  -19.698 1.00 92.15 297 C 1 
ATOM   12439 C CB  . MET C 3  297 ? -20.615 26.525  -18.384 1.00 92.91 297 C 1 
ATOM   12440 C CG  . MET C 3  297 ? -19.112 26.723  -18.629 1.00 90.74 297 C 1 
ATOM   12441 S SD  . MET C 3  297 ? -18.160 25.187  -18.745 1.00 90.11 297 C 1 
ATOM   12442 C CE  . MET C 3  297 ? -18.322 24.553  -17.064 1.00 81.01 297 C 1 
ATOM   12443 N N   . GLN C 3  298 ? -23.552 27.369  -17.478 1.00 92.82 298 C 1 
ATOM   12444 C CA  . GLN C 3  298 ? -24.972 27.048  -17.385 1.00 92.01 298 C 1 
ATOM   12445 C C   . GLN C 3  298 ? -25.857 28.165  -17.947 1.00 91.94 298 C 1 
ATOM   12446 O O   . GLN C 3  298 ? -26.791 27.903  -18.708 1.00 90.15 298 C 1 
ATOM   12447 C CB  . GLN C 3  298 ? -25.298 26.749  -15.918 1.00 90.36 298 C 1 
ATOM   12448 C CG  . GLN C 3  298 ? -26.726 26.223  -15.735 1.00 84.07 298 C 1 
ATOM   12449 C CD  . GLN C 3  298 ? -27.069 25.969  -14.272 1.00 82.73 298 C 1 
ATOM   12450 O OE1 . GLN C 3  298 ? -26.231 25.950  -13.387 1.00 76.13 298 C 1 
ATOM   12451 N NE2 . GLN C 3  298 ? -28.332 25.788  -13.968 1.00 73.30 298 C 1 
ATOM   12452 N N   . VAL C 3  299 ? -25.552 29.419  -17.612 1.00 91.93 299 C 1 
ATOM   12453 C CA  . VAL C 3  299 ? -26.331 30.574  -18.087 1.00 91.02 299 C 1 
ATOM   12454 C C   . VAL C 3  299 ? -26.208 30.751  -19.602 1.00 90.79 299 C 1 
ATOM   12455 O O   . VAL C 3  299 ? -27.187 31.098  -20.270 1.00 88.34 299 C 1 
ATOM   12456 C CB  . VAL C 3  299 ? -25.900 31.850  -17.337 1.00 89.39 299 C 1 
ATOM   12457 C CG1 . VAL C 3  299 ? -26.493 33.127  -17.942 1.00 78.82 299 C 1 
ATOM   12458 C CG2 . VAL C 3  299 ? -26.373 31.792  -15.879 1.00 79.21 299 C 1 
ATOM   12459 N N   . THR C 3  300 ? -25.035 30.512  -20.165 1.00 91.62 300 C 1 
ATOM   12460 C CA  . THR C 3  300 ? -24.784 30.676  -21.603 1.00 91.16 300 C 1 
ATOM   12461 C C   . THR C 3  300 ? -25.298 29.490  -22.415 1.00 90.98 300 C 1 
ATOM   12462 O O   . THR C 3  300 ? -26.105 29.673  -23.336 1.00 88.32 300 C 1 
ATOM   12463 C CB  . THR C 3  300 ? -23.298 30.932  -21.882 1.00 90.12 300 C 1 
ATOM   12464 O OG1 . THR C 3  300 ? -22.481 29.947  -21.298 1.00 80.83 300 C 1 
ATOM   12465 C CG2 . THR C 3  300 ? -22.841 32.282  -21.335 1.00 80.93 300 C 1 
ATOM   12466 N N   . MET C 3  301 ? -24.909 28.284  -22.068 1.00 92.50 301 C 1 
ATOM   12467 C CA  . MET C 3  301 ? -25.202 27.064  -22.827 1.00 92.40 301 C 1 
ATOM   12468 C C   . MET C 3  301 ? -26.609 26.515  -22.565 1.00 91.62 301 C 1 
ATOM   12469 O O   . MET C 3  301 ? -27.178 25.845  -23.422 1.00 87.48 301 C 1 
ATOM   12470 C CB  . MET C 3  301 ? -24.141 26.005  -22.507 1.00 91.44 301 C 1 
ATOM   12471 C CG  . MET C 3  301 ? -22.722 26.489  -22.833 1.00 88.84 301 C 1 
ATOM   12472 S SD  . MET C 3  301 ? -21.402 25.323  -22.429 1.00 88.37 301 C 1 
ATOM   12473 C CE  . MET C 3  301 ? -21.696 24.064  -23.692 1.00 81.25 301 C 1 
ATOM   12474 N N   . GLY C 3  302 ? -27.200 26.832  -21.409 1.00 89.58 302 C 1 
ATOM   12475 C CA  . GLY C 3  302 ? -28.508 26.317  -20.999 1.00 89.15 302 C 1 
ATOM   12476 C C   . GLY C 3  302 ? -28.487 24.840  -20.605 1.00 90.09 302 C 1 
ATOM   12477 O O   . GLY C 3  302 ? -29.511 24.170  -20.717 1.00 85.98 302 C 1 
ATOM   12478 N N   . THR C 3  303 ? -27.329 24.345  -20.189 1.00 91.18 303 C 1 
ATOM   12479 C CA  . THR C 3  303 ? -27.167 23.001  -19.621 1.00 91.54 303 C 1 
ATOM   12480 C C   . THR C 3  303 ? -27.708 22.947  -18.191 1.00 91.17 303 C 1 
ATOM   12481 O O   . THR C 3  303 ? -27.948 23.980  -17.565 1.00 88.25 303 C 1 
ATOM   12482 C CB  . THR C 3  303 ? -25.694 22.573  -19.674 1.00 90.70 303 C 1 
ATOM   12483 O OG1 . THR C 3  303 ? -24.869 23.587  -19.140 1.00 82.27 303 C 1 
ATOM   12484 C CG2 . THR C 3  303 ? -25.235 22.343  -21.110 1.00 82.28 303 C 1 
ATOM   12485 N N   . THR C 3  304 ? -27.924 21.738  -17.674 1.00 91.27 304 C 1 
ATOM   12486 C CA  . THR C 3  304 ? -28.438 21.551  -16.311 1.00 91.35 304 C 1 
ATOM   12487 C C   . THR C 3  304 ? -27.350 21.803  -15.263 1.00 91.85 304 C 1 
ATOM   12488 O O   . THR C 3  304 ? -26.158 21.783  -15.558 1.00 89.91 304 C 1 
ATOM   12489 C CB  . THR C 3  304 ? -29.078 20.175  -16.123 1.00 89.88 304 C 1 
ATOM   12490 O OG1 . THR C 3  304 ? -28.116 19.167  -16.227 1.00 79.66 304 C 1 
ATOM   12491 C CG2 . THR C 3  304 ? -30.172 19.900  -17.154 1.00 78.26 304 C 1 
ATOM   12492 N N   . ALA C 3  305 ? -27.758 22.065  -14.025 1.00 90.07 305 C 1 
ATOM   12493 C CA  . ALA C 3  305 ? -26.810 22.427  -12.971 1.00 89.75 305 C 1 
ATOM   12494 C C   . ALA C 3  305 ? -25.839 21.290  -12.622 1.00 90.88 305 C 1 
ATOM   12495 O O   . ALA C 3  305 ? -24.640 21.519  -12.491 1.00 89.48 305 C 1 
ATOM   12496 C CB  . ALA C 3  305 ? -27.601 22.884  -11.745 1.00 87.19 305 C 1 
ATOM   12497 N N   . THR C 3  306 ? -26.344 20.063  -12.504 1.00 91.14 306 C 1 
ATOM   12498 C CA  . THR C 3  306 ? -25.563 18.898  -12.071 1.00 91.54 306 C 1 
ATOM   12499 C C   . THR C 3  306 ? -24.482 18.506  -13.074 1.00 92.24 306 C 1 
ATOM   12500 O O   . THR C 3  306 ? -23.321 18.401  -12.696 1.00 90.83 306 C 1 
ATOM   12501 C CB  . THR C 3  306 ? -26.482 17.700  -11.812 1.00 90.13 306 C 1 
ATOM   12502 O OG1 . THR C 3  306 ? -27.376 17.528  -12.896 1.00 79.61 306 C 1 
ATOM   12503 C CG2 . THR C 3  306 ? -27.332 17.912  -10.564 1.00 79.85 306 C 1 
ATOM   12504 N N   . GLU C 3  307 ? -24.821 18.361  -14.357 1.00 93.19 307 C 1 
ATOM   12505 C CA  . GLU C 3  307 ? -23.847 18.017  -15.398 1.00 93.37 307 C 1 
ATOM   12506 C C   . GLU C 3  307 ? -22.775 19.101  -15.547 1.00 94.06 307 C 1 
ATOM   12507 O O   . GLU C 3  307 ? -21.597 18.801  -15.680 1.00 93.27 307 C 1 
ATOM   12508 C CB  . GLU C 3  307 ? -24.571 17.743  -16.731 1.00 91.70 307 C 1 
ATOM   12509 C CG  . GLU C 3  307 ? -25.250 18.974  -17.354 1.00 88.79 307 C 1 
ATOM   12510 C CD  . GLU C 3  307 ? -26.036 18.692  -18.640 1.00 89.74 307 C 1 
ATOM   12511 O OE1 . GLU C 3  307 ? -26.781 19.579  -19.111 1.00 84.40 307 C 1 
ATOM   12512 O OE2 . GLU C 3  307 ? -25.901 17.604  -19.232 1.00 86.57 307 C 1 
ATOM   12513 N N   . THR C 3  308 ? -23.178 20.372  -15.450 1.00 93.87 308 C 1 
ATOM   12514 C CA  . THR C 3  308 ? -22.267 21.509  -15.602 1.00 94.23 308 C 1 
ATOM   12515 C C   . THR C 3  308 ? -21.300 21.624  -14.426 1.00 94.49 308 C 1 
ATOM   12516 O O   . THR C 3  308 ? -20.131 21.927  -14.624 1.00 93.73 308 C 1 
ATOM   12517 C CB  . THR C 3  308 ? -23.045 22.820  -15.770 1.00 93.87 308 C 1 
ATOM   12518 O OG1 . THR C 3  308 ? -24.059 22.690  -16.737 1.00 85.34 308 C 1 
ATOM   12519 C CG2 . THR C 3  308 ? -22.150 23.951  -16.251 1.00 85.64 308 C 1 
ATOM   12520 N N   . LEU C 3  309 ? -21.765 21.348  -13.213 1.00 93.24 309 C 1 
ATOM   12521 C CA  . LEU C 3  309 ? -20.912 21.308  -12.022 1.00 92.93 309 C 1 
ATOM   12522 C C   . LEU C 3  309 ? -19.859 20.201  -12.105 1.00 93.29 309 C 1 
ATOM   12523 O O   . LEU C 3  309 ? -18.707 20.447  -11.768 1.00 92.56 309 C 1 
ATOM   12524 C CB  . LEU C 3  309 ? -21.773 21.117  -10.765 1.00 91.71 309 C 1 
ATOM   12525 C CG  . LEU C 3  309 ? -22.469 22.404  -10.291 1.00 85.98 309 C 1 
ATOM   12526 C CD1 . LEU C 3  309 ? -23.534 22.061  -9.252  1.00 81.33 309 C 1 
ATOM   12527 C CD2 . LEU C 3  309 ? -21.475 23.368  -9.647  1.00 81.42 309 C 1 
ATOM   12528 N N   . SER C 3  310 ? -20.230 19.021  -12.594 1.00 93.94 310 C 1 
ATOM   12529 C CA  . SER C 3  310 ? -19.279 17.921  -12.774 1.00 94.10 310 C 1 
ATOM   12530 C C   . SER C 3  310 ? -18.179 18.292  -13.772 1.00 94.36 310 C 1 
ATOM   12531 O O   . SER C 3  310 ? -17.001 18.188  -13.455 1.00 93.56 310 C 1 
ATOM   12532 C CB  . SER C 3  310 ? -20.014 16.659  -13.217 1.00 93.72 310 C 1 
ATOM   12533 O OG  . SER C 3  310 ? -19.128 15.559  -13.226 1.00 87.74 310 C 1 
ATOM   12534 N N   . VAL C 3  311 ? -18.550 18.819  -14.937 1.00 95.45 311 C 1 
ATOM   12535 C CA  . VAL C 3  311 ? -17.581 19.240  -15.964 1.00 95.78 311 C 1 
ATOM   12536 C C   . VAL C 3  311 ? -16.697 20.398  -15.484 1.00 95.66 311 C 1 
ATOM   12537 O O   . VAL C 3  311 ? -15.497 20.391  -15.735 1.00 94.43 311 C 1 
ATOM   12538 C CB  . VAL C 3  311 ? -18.301 19.597  -17.274 1.00 95.21 311 C 1 
ATOM   12539 C CG1 . VAL C 3  311 ? -17.338 20.137  -18.330 1.00 89.03 311 C 1 
ATOM   12540 C CG2 . VAL C 3  311 ? -18.971 18.360  -17.875 1.00 87.76 311 C 1 
ATOM   12541 N N   . ALA C 3  312 ? -17.255 21.361  -14.760 1.00 94.94 312 C 1 
ATOM   12542 C CA  . ALA C 3  312 ? -16.458 22.429  -14.158 1.00 94.74 312 C 1 
ATOM   12543 C C   . ALA C 3  312 ? -15.475 21.892  -13.102 1.00 94.50 312 C 1 
ATOM   12544 O O   . ALA C 3  312 ? -14.349 22.368  -13.020 1.00 93.09 312 C 1 
ATOM   12545 C CB  . ALA C 3  312 ? -17.403 23.476  -13.562 1.00 94.28 312 C 1 
ATOM   12546 N N   . GLY C 3  313 ? -15.873 20.887  -12.340 1.00 93.70 313 C 1 
ATOM   12547 C CA  . GLY C 3  313 ? -14.995 20.191  -11.403 1.00 92.99 313 C 1 
ATOM   12548 C C   . GLY C 3  313 ? -13.829 19.483  -12.090 1.00 92.93 313 C 1 
ATOM   12549 O O   . GLY C 3  313 ? -12.704 19.557  -11.603 1.00 91.53 313 C 1 
ATOM   12550 N N   . ASN C 3  314 ? -14.072 18.882  -13.266 1.00 93.98 314 C 1 
ATOM   12551 C CA  . ASN C 3  314 ? -13.030 18.185  -14.034 1.00 93.96 314 C 1 
ATOM   12552 C C   . ASN C 3  314 ? -11.856 19.072  -14.482 1.00 93.80 314 C 1 
ATOM   12553 O O   . ASN C 3  314 ? -10.818 18.530  -14.840 1.00 91.96 314 C 1 
ATOM   12554 C CB  . ASN C 3  314 ? -13.653 17.501  -15.257 1.00 93.61 314 C 1 
ATOM   12555 C CG  . ASN C 3  314 ? -14.433 16.241  -14.935 1.00 92.71 314 C 1 
ATOM   12556 O OD1 . ASN C 3  314 ? -15.585 16.098  -15.286 1.00 81.66 314 C 1 
ATOM   12557 N ND2 . ASN C 3  314 ? -13.809 15.273  -14.313 1.00 81.97 314 C 1 
ATOM   12558 N N   . ILE C 3  315 ? -11.976 20.396  -14.443 1.00 93.78 315 C 1 
ATOM   12559 C CA  . ILE C 3  315 ? -10.831 21.296  -14.682 1.00 93.35 315 C 1 
ATOM   12560 C C   . ILE C 3  315 ? -9.730  21.075  -13.631 1.00 92.73 315 C 1 
ATOM   12561 O O   . ILE C 3  315 ? -8.551  21.246  -13.923 1.00 90.52 315 C 1 
ATOM   12562 C CB  . ILE C 3  315 ? -11.303 22.770  -14.683 1.00 93.01 315 C 1 
ATOM   12563 C CG1 . ILE C 3  315 ? -12.328 23.023  -15.809 1.00 90.13 315 C 1 
ATOM   12564 C CG2 . ILE C 3  315 ? -10.120 23.746  -14.827 1.00 90.37 315 C 1 
ATOM   12565 C CD1 . ILE C 3  315 ? -12.981 24.406  -15.766 1.00 87.20 315 C 1 
ATOM   12566 N N   . PHE C 3  316 ? -10.121 20.700  -12.421 1.00 91.77 316 C 1 
ATOM   12567 C CA  . PHE C 3  316 ? -9.225  20.639  -11.265 1.00 90.71 316 C 1 
ATOM   12568 C C   . PHE C 3  316 ? -9.020  19.228  -10.721 1.00 89.75 316 C 1 
ATOM   12569 O O   . PHE C 3  316 ? -7.976  18.955  -10.126 1.00 86.56 316 C 1 
ATOM   12570 C CB  . PHE C 3  316 ? -9.786  21.547  -10.166 1.00 90.38 316 C 1 
ATOM   12571 C CG  . PHE C 3  316 ? -10.041 22.967  -10.609 1.00 91.22 316 C 1 
ATOM   12572 C CD1 . PHE C 3  316 ? -8.963  23.843  -10.831 1.00 87.73 316 C 1 
ATOM   12573 C CD2 . PHE C 3  316 ? -11.354 23.420  -10.826 1.00 87.95 316 C 1 
ATOM   12574 C CE1 . PHE C 3  316 ? -9.195  25.156  -11.261 1.00 87.09 316 C 1 
ATOM   12575 C CE2 . PHE C 3  316 ? -11.591 24.736  -11.255 1.00 86.88 316 C 1 
ATOM   12576 C CZ  . PHE C 3  316 ? -10.511 25.605  -11.475 1.00 89.16 316 C 1 
ATOM   12577 N N   . VAL C 3  317 ? -10.006 18.347  -10.883 1.00 88.85 317 C 1 
ATOM   12578 C CA  . VAL C 3  317 ? -10.012 17.012  -10.276 1.00 87.66 317 C 1 
ATOM   12579 C C   . VAL C 3  317 ? -10.334 15.922  -11.288 1.00 87.55 317 C 1 
ATOM   12580 O O   . VAL C 3  317 ? -10.894 16.175  -12.348 1.00 84.96 317 C 1 
ATOM   12581 C CB  . VAL C 3  317 ? -10.947 16.940  -9.066  1.00 85.43 317 C 1 
ATOM   12582 C CG1 . VAL C 3  317 ? -10.470 17.908  -7.997  1.00 78.45 317 C 1 
ATOM   12583 C CG2 . VAL C 3  317 ? -12.421 17.223  -9.373  1.00 78.46 317 C 1 
ATOM   12584 N N   . SER C 3  318 ? -9.986  14.695  -10.942 1.00 84.40 318 C 1 
ATOM   12585 C CA  . SER C 3  318 ? -10.042 13.565  -11.858 1.00 84.79 318 C 1 
ATOM   12586 C C   . SER C 3  318 ? -11.466 13.155  -12.248 1.00 86.03 318 C 1 
ATOM   12587 O O   . SER C 3  318 ? -12.473 13.554  -11.664 1.00 83.47 318 C 1 
ATOM   12588 C CB  . SER C 3  318 ? -9.287  12.379  -11.263 1.00 81.61 318 C 1 
ATOM   12589 O OG  . SER C 3  318 ? -10.091 11.689  -10.338 1.00 74.16 318 C 1 
ATOM   12590 N N   . GLN C 3  319 ? -11.519 12.263  -13.231 1.00 86.97 319 C 1 
ATOM   12591 C CA  . GLN C 3  319 ? -12.750 11.656  -13.734 1.00 87.48 319 C 1 
ATOM   12592 C C   . GLN C 3  319 ? -13.583 10.909  -12.677 1.00 88.15 319 C 1 
ATOM   12593 O O   . GLN C 3  319 ? -14.790 10.774  -12.840 1.00 85.56 319 C 1 
ATOM   12594 C CB  . GLN C 3  319 ? -12.380 10.727  -14.898 1.00 85.14 319 C 1 
ATOM   12595 C CG  . GLN C 3  319 ? -11.434 9.579   -14.513 1.00 82.06 319 C 1 
ATOM   12596 C CD  . GLN C 3  319 ? -11.017 8.710   -15.700 1.00 81.94 319 C 1 
ATOM   12597 O OE1 . GLN C 3  319 ? -11.615 8.721   -16.763 1.00 73.42 319 C 1 
ATOM   12598 N NE2 . GLN C 3  319 ? -9.989  7.912   -15.556 1.00 74.17 319 C 1 
ATOM   12599 N N   . THR C 3  320 ? -12.968 10.422  -11.603 1.00 84.71 320 C 1 
ATOM   12600 C CA  . THR C 3  320 ? -13.681 9.713   -10.525 1.00 82.94 320 C 1 
ATOM   12601 C C   . THR C 3  320 ? -14.084 10.622  -9.366  1.00 83.05 320 C 1 
ATOM   12602 O O   . THR C 3  320 ? -14.911 10.245  -8.541  1.00 79.61 320 C 1 
ATOM   12603 C CB  . THR C 3  320 ? -12.856 8.539   -9.986  1.00 80.52 320 C 1 
ATOM   12604 O OG1 . THR C 3  320 ? -11.574 8.964   -9.583  1.00 74.61 320 C 1 
ATOM   12605 C CG2 . THR C 3  320 ? -12.674 7.455   -11.039 1.00 72.13 320 C 1 
ATOM   12606 N N   . GLU C 3  321 ? -13.536 11.823  -9.318  1.00 84.28 321 C 1 
ATOM   12607 C CA  . GLU C 3  321 ? -13.708 12.763  -8.212  1.00 83.07 321 C 1 
ATOM   12608 C C   . GLU C 3  321 ? -14.740 13.847  -8.522  1.00 85.11 321 C 1 
ATOM   12609 O O   . GLU C 3  321 ? -15.545 14.201  -7.660  1.00 84.19 321 C 1 
ATOM   12610 C CB  . GLU C 3  321 ? -12.366 13.428  -7.942  1.00 80.05 321 C 1 
ATOM   12611 C CG  . GLU C 3  321 ? -11.302 12.448  -7.446  1.00 73.94 321 C 1 
ATOM   12612 C CD  . GLU C 3  321 ? -9.883  12.904  -7.791  1.00 67.15 321 C 1 
ATOM   12613 O OE1 . GLU C 3  321 ? -8.953  12.102  -7.605  1.00 59.58 321 C 1 
ATOM   12614 O OE2 . GLU C 3  321 ? -9.710  14.037  -8.294  1.00 60.23 321 C 1 
ATOM   12615 N N   . ALA C 3  322 ? -14.773 14.342  -9.758  1.00 86.04 322 C 1 
ATOM   12616 C CA  . ALA C 3  322 ? -15.777 15.318  -10.157 1.00 87.60 322 C 1 
ATOM   12617 C C   . ALA C 3  322 ? -17.227 14.822  -9.950  1.00 88.22 322 C 1 
ATOM   12618 O O   . ALA C 3  322 ? -18.046 15.593  -9.448  1.00 86.86 322 C 1 
ATOM   12619 C CB  . ALA C 3  322 ? -15.508 15.774  -11.591 1.00 87.88 322 C 1 
ATOM   12620 N N   . PRO C 3  323 ? -17.570 13.547  -10.220 1.00 87.65 323 C 1 
ATOM   12621 C CA  . PRO C 3  323 ? -18.909 13.037  -9.903  1.00 87.97 323 C 1 
ATOM   12622 C C   . PRO C 3  323 ? -19.240 13.031  -8.408  1.00 87.61 323 C 1 
ATOM   12623 O O   . PRO C 3  323 ? -20.415 13.093  -8.048  1.00 85.45 323 C 1 
ATOM   12624 C CB  . PRO C 3  323 ? -18.964 11.626  -10.494 1.00 87.43 323 C 1 
ATOM   12625 C CG  . PRO C 3  323 ? -17.896 11.638  -11.576 1.00 85.52 323 C 1 
ATOM   12626 C CD  . PRO C 3  323 ? -16.842 12.577  -11.006 1.00 87.96 323 C 1 
ATOM   12627 N N   . LEU C 3  324 ? -18.240 13.000  -7.522  1.00 85.65 324 C 1 
ATOM   12628 C CA  . LEU C 3  324 ? -18.477 13.076  -6.077  1.00 82.31 324 C 1 
ATOM   12629 C C   . LEU C 3  324 ? -19.091 14.411  -5.658  1.00 82.72 324 C 1 
ATOM   12630 O O   . LEU C 3  324 ? -19.906 14.441  -4.738  1.00 81.13 324 C 1 
ATOM   12631 C CB  . LEU C 3  324 ? -17.177 12.831  -5.293  1.00 79.55 324 C 1 
ATOM   12632 C CG  . LEU C 3  324 ? -16.596 11.425  -5.462  1.00 73.76 324 C 1 
ATOM   12633 C CD1 . LEU C 3  324 ? -15.186 11.358  -4.884  1.00 68.28 324 C 1 
ATOM   12634 C CD2 . LEU C 3  324 ? -17.480 10.397  -4.766  1.00 68.49 324 C 1 
ATOM   12635 N N   . LEU C 3  325 ? -18.781 15.490  -6.374  1.00 84.91 325 C 1 
ATOM   12636 C CA  . LEU C 3  325 ? -19.361 16.818  -6.137  1.00 83.93 325 C 1 
ATOM   12637 C C   . LEU C 3  325 ? -20.890 16.824  -6.272  1.00 84.84 325 C 1 
ATOM   12638 O O   . LEU C 3  325 ? -21.570 17.617  -5.619  1.00 83.21 325 C 1 
ATOM   12639 C CB  . LEU C 3  325 ? -18.763 17.821  -7.137  1.00 82.75 325 C 1 
ATOM   12640 C CG  . LEU C 3  325 ? -17.244 18.038  -7.038  1.00 79.85 325 C 1 
ATOM   12641 C CD1 . LEU C 3  325 ? -16.778 18.889  -8.219  1.00 74.99 325 C 1 
ATOM   12642 C CD2 . LEU C 3  325 ? -16.864 18.755  -5.747  1.00 75.03 325 C 1 
ATOM   12643 N N   . ILE C 3  326 ? -21.426 15.933  -7.111  1.00 86.32 326 C 1 
ATOM   12644 C CA  . ILE C 3  326 ? -22.854 15.812  -7.432  1.00 87.00 326 C 1 
ATOM   12645 C C   . ILE C 3  326 ? -23.432 14.441  -7.055  1.00 86.80 326 C 1 
ATOM   12646 O O   . ILE C 3  326 ? -24.517 14.077  -7.514  1.00 84.32 326 C 1 
ATOM   12647 C CB  . ILE C 3  326 ? -23.106 16.149  -8.915  1.00 86.91 326 C 1 
ATOM   12648 C CG1 . ILE C 3  326 ? -22.322 15.215  -9.865  1.00 83.64 326 C 1 
ATOM   12649 C CG2 . ILE C 3  326 ? -22.778 17.620  -9.194  1.00 80.20 326 C 1 
ATOM   12650 C CD1 . ILE C 3  326 ? -22.922 15.164  -11.267 1.00 80.51 326 C 1 
ATOM   12651 N N   . ARG C 3  327 ? -22.743 13.696  -6.213  1.00 85.57 327 C 1 
ATOM   12652 C CA  . ARG C 3  327 ? -23.107 12.319  -5.837  1.00 84.48 327 C 1 
ATOM   12653 C C   . ARG C 3  327 ? -24.580 12.115  -5.462  1.00 85.34 327 C 1 
ATOM   12654 O O   . ARG C 3  327 ? -25.166 11.136  -5.921  1.00 83.65 327 C 1 
ATOM   12655 C CB  . ARG C 3  327 ? -22.174 11.868  -4.704  1.00 81.56 327 C 1 
ATOM   12656 C CG  . ARG C 3  327 ? -22.449 10.429  -4.279  1.00 75.05 327 C 1 
ATOM   12657 C CD  . ARG C 3  327 ? -21.522 10.040  -3.129  1.00 72.47 327 C 1 
ATOM   12658 N NE  . ARG C 3  327 ? -21.708 8.626   -2.797  1.00 66.62 327 C 1 
ATOM   12659 C CZ  . ARG C 3  327 ? -20.942 7.904   -2.013  1.00 60.96 327 C 1 
ATOM   12660 N NH1 . ARG C 3  327 ? -19.992 8.435   -1.293  1.00 56.50 327 C 1 
ATOM   12661 N NH2 . ARG C 3  327 ? -21.110 6.620   -1.963  1.00 53.55 327 C 1 
ATOM   12662 N N   . PRO C 3  328 ? -25.211 12.988  -4.662  1.00 85.22 328 C 1 
ATOM   12663 C CA  . PRO C 3  328 ? -26.616 12.799  -4.280  1.00 83.73 328 C 1 
ATOM   12664 C C   . PRO C 3  328 ? -27.583 12.814  -5.465  1.00 85.06 328 C 1 
ATOM   12665 O O   . PRO C 3  328 ? -28.671 12.260  -5.379  1.00 82.96 328 C 1 
ATOM   12666 C CB  . PRO C 3  328 ? -26.934 13.941  -3.307  1.00 81.23 328 C 1 
ATOM   12667 C CG  . PRO C 3  328 ? -25.574 14.377  -2.781  1.00 78.96 328 C 1 
ATOM   12668 C CD  . PRO C 3  328 ? -24.668 14.154  -3.986  1.00 81.14 328 C 1 
ATOM   12669 N N   . TYR C 3  329 ? -27.190 13.444  -6.564  1.00 88.07 329 C 1 
ATOM   12670 C CA  . TYR C 3  329 ? -28.029 13.643  -7.745  1.00 88.40 329 C 1 
ATOM   12671 C C   . TYR C 3  329 ? -27.767 12.614  -8.844  1.00 89.36 329 C 1 
ATOM   12672 O O   . TYR C 3  329 ? -28.618 12.408  -9.702  1.00 87.49 329 C 1 
ATOM   12673 C CB  . TYR C 3  329 ? -27.815 15.067  -8.257  1.00 87.02 329 C 1 
ATOM   12674 C CG  . TYR C 3  329 ? -27.973 16.127  -7.185  1.00 86.69 329 C 1 
ATOM   12675 C CD1 . TYR C 3  329 ? -29.243 16.420  -6.652  1.00 81.71 329 C 1 
ATOM   12676 C CD2 . TYR C 3  329 ? -26.841 16.794  -6.675  1.00 81.98 329 C 1 
ATOM   12677 C CE1 . TYR C 3  329 ? -29.389 17.367  -5.627  1.00 80.35 329 C 1 
ATOM   12678 C CE2 . TYR C 3  329 ? -26.975 17.744  -5.648  1.00 79.71 329 C 1 
ATOM   12679 C CZ  . TYR C 3  329 ? -28.251 18.025  -5.123  1.00 82.29 329 C 1 
ATOM   12680 O OH  . TYR C 3  329 ? -28.383 18.946  -4.118  1.00 80.26 329 C 1 
ATOM   12681 N N   . LEU C 3  330 ? -26.631 11.928  -8.809  1.00 90.20 330 C 1 
ATOM   12682 C CA  . LEU C 3  330 ? -26.168 11.029  -9.870  1.00 90.63 330 C 1 
ATOM   12683 C C   . LEU C 3  330 ? -27.159 9.893   -10.193 1.00 90.95 330 C 1 
ATOM   12684 O O   . LEU C 3  330 ? -27.273 9.483   -11.346 1.00 89.58 330 C 1 
ATOM   12685 C CB  . LEU C 3  330 ? -24.789 10.487  -9.451  1.00 89.84 330 C 1 
ATOM   12686 C CG  . LEU C 3  330 ? -24.036 9.722   -10.553 1.00 86.78 330 C 1 
ATOM   12687 C CD1 . LEU C 3  330 ? -23.660 10.620  -11.726 1.00 81.29 330 C 1 
ATOM   12688 C CD2 . LEU C 3  330 ? -22.742 9.139   -9.984  1.00 80.86 330 C 1 
ATOM   12689 N N   . ALA C 3  331 ? -27.904 9.416   -9.203  1.00 90.74 331 C 1 
ATOM   12690 C CA  . ALA C 3  331 ? -28.909 8.370   -9.407  1.00 90.19 331 C 1 
ATOM   12691 C C   . ALA C 3  331 ? -30.095 8.826   -10.277 1.00 90.30 331 C 1 
ATOM   12692 O O   . ALA C 3  331 ? -30.684 8.015   -10.991 1.00 87.25 331 C 1 
ATOM   12693 C CB  . ALA C 3  331 ? -29.393 7.898   -8.030  1.00 88.60 331 C 1 
ATOM   12694 N N   . ASP C 3  332 ? -30.428 10.113  -10.232 1.00 90.50 332 C 1 
ATOM   12695 C CA  . ASP C 3  332 ? -31.598 10.696  -10.893 1.00 89.91 332 C 1 
ATOM   12696 C C   . ASP C 3  332 ? -31.266 11.426  -12.205 1.00 90.39 332 C 1 
ATOM   12697 O O   . ASP C 3  332 ? -32.161 11.992  -12.839 1.00 87.52 332 C 1 
ATOM   12698 C CB  . ASP C 3  332 ? -32.306 11.628  -9.903  1.00 87.70 332 C 1 
ATOM   12699 C CG  . ASP C 3  332 ? -33.196 10.897  -8.898  1.00 82.80 332 C 1 
ATOM   12700 O OD1 . ASP C 3  332 ? -34.002 10.042  -9.343  1.00 74.86 332 C 1 
ATOM   12701 O OD2 . ASP C 3  332 ? -33.190 11.278  -7.716  1.00 74.45 332 C 1 
ATOM   12702 N N   . MET C 3  333 ? -30.006 11.429  -12.628 1.00 91.64 333 C 1 
ATOM   12703 C CA  . MET C 3  333 ? -29.580 12.060  -13.880 1.00 92.18 333 C 1 
ATOM   12704 C C   . MET C 3  333 ? -30.066 11.275  -15.101 1.00 92.59 333 C 1 
ATOM   12705 O O   . MET C 3  333 ? -30.136 10.044  -15.081 1.00 91.05 333 C 1 
ATOM   12706 C CB  . MET C 3  333 ? -28.057 12.216  -13.910 1.00 91.34 333 C 1 
ATOM   12707 C CG  . MET C 3  333 ? -27.559 13.218  -12.865 1.00 88.11 333 C 1 
ATOM   12708 S SD  . MET C 3  333 ? -25.755 13.431  -12.836 1.00 86.44 333 C 1 
ATOM   12709 C CE  . MET C 3  333 ? -25.554 14.509  -14.269 1.00 78.44 333 C 1 
ATOM   12710 N N   . THR C 3  334 ? -30.350 11.991  -16.188 1.00 93.31 334 C 1 
ATOM   12711 C CA  . THR C 3  334 ? -30.694 11.384  -17.479 1.00 93.40 334 C 1 
ATOM   12712 C C   . THR C 3  334 ? -29.469 10.725  -18.120 1.00 93.83 334 C 1 
ATOM   12713 O O   . THR C 3  334 ? -28.326 10.994  -17.748 1.00 92.43 334 C 1 
ATOM   12714 C CB  . THR C 3  334 ? -31.319 12.403  -18.441 1.00 92.19 334 C 1 
ATOM   12715 O OG1 . THR C 3  334 ? -30.356 13.275  -18.958 1.00 82.22 334 C 1 
ATOM   12716 C CG2 . THR C 3  334 ? -32.430 13.233  -17.802 1.00 81.38 334 C 1 
ATOM   12717 N N   . LEU C 3  335 ? -29.683 9.871   -19.127 1.00 93.86 335 C 1 
ATOM   12718 C CA  . LEU C 3  335 ? -28.567 9.260   -19.861 1.00 94.38 335 C 1 
ATOM   12719 C C   . LEU C 3  335 ? -27.679 10.307  -20.553 1.00 94.79 335 C 1 
ATOM   12720 O O   . LEU C 3  335 ? -26.467 10.137  -20.619 1.00 93.56 335 C 1 
ATOM   12721 C CB  . LEU C 3  335 ? -29.107 8.263   -20.898 1.00 93.51 335 C 1 
ATOM   12722 C CG  . LEU C 3  335 ? -29.707 6.972   -20.306 1.00 90.77 335 C 1 
ATOM   12723 C CD1 . LEU C 3  335 ? -30.331 6.144   -21.422 1.00 83.66 335 C 1 
ATOM   12724 C CD2 . LEU C 3  335 ? -28.647 6.115   -19.616 1.00 82.84 335 C 1 
ATOM   12725 N N   . SER C 3  336 ? -28.267 11.402  -21.042 1.00 94.73 336 C 1 
ATOM   12726 C CA  . SER C 3  336 ? -27.523 12.519  -21.639 1.00 95.00 336 C 1 
ATOM   12727 C C   . SER C 3  336 ? -26.653 13.235  -20.602 1.00 95.32 336 C 1 
ATOM   12728 O O   . SER C 3  336 ? -25.484 13.504  -20.858 1.00 94.10 336 C 1 
ATOM   12729 C CB  . SER C 3  336 ? -28.509 13.494  -22.282 1.00 94.11 336 C 1 
ATOM   12730 O OG  . SER C 3  336 ? -27.858 14.612  -22.844 1.00 86.20 336 C 1 
ATOM   12731 N N   . GLU C 3  337 ? -27.185 13.486  -19.417 1.00 95.27 337 C 1 
ATOM   12732 C CA  . GLU C 3  337 ? -26.437 14.092  -18.309 1.00 95.21 337 C 1 
ATOM   12733 C C   . GLU C 3  337 ? -25.301 13.177  -17.824 1.00 95.68 337 C 1 
ATOM   12734 O O   . GLU C 3  337 ? -24.184 13.642  -17.619 1.00 94.99 337 C 1 
ATOM   12735 C CB  . GLU C 3  337 ? -27.389 14.404  -17.148 1.00 94.23 337 C 1 
ATOM   12736 C CG  . GLU C 3  337 ? -28.362 15.547  -17.465 1.00 90.84 337 C 1 
ATOM   12737 C CD  . GLU C 3  337 ? -29.371 15.795  -16.337 1.00 89.84 337 C 1 
ATOM   12738 O OE1 . GLU C 3  337 ? -29.766 16.966  -16.148 1.00 83.50 337 C 1 
ATOM   12739 O OE2 . GLU C 3  337 ? -29.773 14.830  -15.650 1.00 84.46 337 C 1 
ATOM   12740 N N   . VAL C 3  338 ? -25.543 11.876  -17.718 1.00 95.65 338 C 1 
ATOM   12741 C CA  . VAL C 3  338 ? -24.492 10.905  -17.372 1.00 95.83 338 C 1 
ATOM   12742 C C   . VAL C 3  338 ? -23.402 10.877  -18.446 1.00 95.99 338 C 1 
ATOM   12743 O O   . VAL C 3  338 ? -22.219 10.868  -18.116 1.00 95.21 338 C 1 
ATOM   12744 C CB  . VAL C 3  338 ? -25.080 9.502   -17.139 1.00 95.04 338 C 1 
ATOM   12745 C CG1 . VAL C 3  338 ? -23.990 8.457   -16.895 1.00 90.55 338 C 1 
ATOM   12746 C CG2 . VAL C 3  338 ? -25.992 9.476   -15.905 1.00 90.39 338 C 1 
ATOM   12747 N N   . HIS C 3  339 ? -23.775 10.936  -19.727 1.00 96.56 339 C 1 
ATOM   12748 C CA  . HIS C 3  339 ? -22.807 11.014  -20.824 1.00 96.80 339 C 1 
ATOM   12749 C C   . HIS C 3  339 ? -21.949 12.287  -20.748 1.00 96.73 339 C 1 
ATOM   12750 O O   . HIS C 3  339 ? -20.755 12.230  -21.031 1.00 96.24 339 C 1 
ATOM   12751 C CB  . HIS C 3  339 ? -23.544 10.919  -22.161 1.00 96.78 339 C 1 
ATOM   12752 C CG  . HIS C 3  339 ? -22.629 10.900  -23.352 1.00 96.69 339 C 1 
ATOM   12753 N ND1 . HIS C 3  339 ? -22.046 11.998  -23.946 1.00 86.44 339 C 1 
ATOM   12754 C CD2 . HIS C 3  339 ? -22.211 9.796   -24.053 1.00 86.45 339 C 1 
ATOM   12755 C CE1 . HIS C 3  339 ? -21.303 11.563  -24.976 1.00 90.15 339 C 1 
ATOM   12756 N NE2 . HIS C 3  339 ? -21.383 10.233  -25.071 1.00 91.63 339 C 1 
ATOM   12757 N N   . VAL C 3  340 ? -22.516 13.413  -20.324 1.00 96.48 340 C 1 
ATOM   12758 C CA  . VAL C 3  340 ? -21.757 14.650  -20.078 1.00 96.50 340 C 1 
ATOM   12759 C C   . VAL C 3  340 ? -20.754 14.470  -18.940 1.00 96.51 340 C 1 
ATOM   12760 O O   . VAL C 3  340 ? -19.595 14.833  -19.103 1.00 95.56 340 C 1 
ATOM   12761 C CB  . VAL C 3  340 ? -22.696 15.834  -19.788 1.00 95.71 340 C 1 
ATOM   12762 C CG1 . VAL C 3  340 ? -21.936 17.075  -19.307 1.00 91.37 340 C 1 
ATOM   12763 C CG2 . VAL C 3  340 ? -23.463 16.243  -21.042 1.00 91.15 340 C 1 
ATOM   12764 N N   . VAL C 3  341 ? -21.169 13.878  -17.831 1.00 96.26 341 C 1 
ATOM   12765 C CA  . VAL C 3  341 ? -20.280 13.601  -16.687 1.00 95.99 341 C 1 
ATOM   12766 C C   . VAL C 3  341 ? -19.086 12.744  -17.114 1.00 95.85 341 C 1 
ATOM   12767 O O   . VAL C 3  341 ? -17.943 13.087  -16.818 1.00 94.86 341 C 1 
ATOM   12768 C CB  . VAL C 3  341 ? -21.064 12.925  -15.542 1.00 95.18 341 C 1 
ATOM   12769 C CG1 . VAL C 3  341 ? -20.155 12.434  -14.410 1.00 91.28 341 C 1 
ATOM   12770 C CG2 . VAL C 3  341 ? -22.068 13.896  -14.915 1.00 91.51 341 C 1 
ATOM   12771 N N   . MET C 3  342 ? -19.332 11.676  -17.865 1.00 96.26 342 C 1 
ATOM   12772 C CA  . MET C 3  342 ? -18.273 10.788  -18.360 1.00 95.98 342 C 1 
ATOM   12773 C C   . MET C 3  342 ? -17.365 11.482  -19.385 1.00 96.06 342 C 1 
ATOM   12774 O O   . MET C 3  342 ? -16.149 11.357  -19.318 1.00 95.16 342 C 1 
ATOM   12775 C CB  . MET C 3  342 ? -18.900 9.523   -18.963 1.00 95.02 342 C 1 
ATOM   12776 C CG  . MET C 3  342 ? -19.672 8.697   -17.931 1.00 91.93 342 C 1 
ATOM   12777 S SD  . MET C 3  342 ? -20.484 7.224   -18.620 1.00 90.30 342 C 1 
ATOM   12778 C CE  . MET C 3  342 ? -19.104 6.073   -18.539 1.00 82.38 342 C 1 
ATOM   12779 N N   . THR C 3  343 ? -17.938 12.240  -20.316 1.00 96.76 343 C 1 
ATOM   12780 C CA  . THR C 3  343 ? -17.173 12.984  -21.330 1.00 96.93 343 C 1 
ATOM   12781 C C   . THR C 3  343 ? -16.269 14.036  -20.690 1.00 96.75 343 C 1 
ATOM   12782 O O   . THR C 3  343 ? -15.118 14.157  -21.084 1.00 95.73 343 C 1 
ATOM   12783 C CB  . THR C 3  343 ? -18.099 13.659  -22.352 1.00 96.36 343 C 1 
ATOM   12784 O OG1 . THR C 3  343 ? -18.906 12.698  -22.987 1.00 84.72 343 C 1 
ATOM   12785 C CG2 . THR C 3  343 ? -17.326 14.373  -23.463 1.00 86.04 343 C 1 
ATOM   12786 N N   . GLY C 3  344 ? -16.762 14.755  -19.696 1.00 96.15 344 C 1 
ATOM   12787 C CA  . GLY C 3  344 ? -15.962 15.716  -18.941 1.00 95.85 344 C 1 
ATOM   12788 C C   . GLY C 3  344 ? -14.747 15.068  -18.279 1.00 95.82 344 C 1 
ATOM   12789 O O   . GLY C 3  344 ? -13.641 15.586  -18.389 1.00 94.25 344 C 1 
ATOM   12790 N N   . GLY C 3  345 ? -14.939 13.900  -17.678 1.00 95.05 345 C 1 
ATOM   12791 C CA  . GLY C 3  345 ? -13.845 13.125  -17.090 1.00 94.32 345 C 1 
ATOM   12792 C C   . GLY C 3  345 ? -12.782 12.685  -18.099 1.00 94.16 345 C 1 
ATOM   12793 O O   . GLY C 3  345 ? -11.594 12.729  -17.798 1.00 92.24 345 C 1 
ATOM   12794 N N   . TYR C 3  346 ? -13.195 12.313  -19.320 1.00 95.62 346 C 1 
ATOM   12795 C CA  . TYR C 3  346 ? -12.256 11.919  -20.379 1.00 95.43 346 C 1 
ATOM   12796 C C   . TYR C 3  346 ? -11.578 13.098  -21.091 1.00 95.11 346 C 1 
ATOM   12797 O O   . TYR C 3  346 ? -10.511 12.925  -21.672 1.00 93.41 346 C 1 
ATOM   12798 C CB  . TYR C 3  346 ? -12.985 11.047  -21.400 1.00 94.81 346 C 1 
ATOM   12799 C CG  . TYR C 3  346 ? -13.356 9.668   -20.908 1.00 94.44 346 C 1 
ATOM   12800 C CD1 . TYR C 3  346 ? -12.395 8.849   -20.287 1.00 90.08 346 C 1 
ATOM   12801 C CD2 . TYR C 3  346 ? -14.659 9.178   -21.094 1.00 89.60 346 C 1 
ATOM   12802 C CE1 . TYR C 3  346 ? -12.731 7.560   -19.847 1.00 88.63 346 C 1 
ATOM   12803 C CE2 . TYR C 3  346 ? -15.009 7.892   -20.657 1.00 88.03 346 C 1 
ATOM   12804 C CZ  . TYR C 3  346 ? -14.040 7.087   -20.031 1.00 91.33 346 C 1 
ATOM   12805 O OH  . TYR C 3  346 ? -14.377 5.834   -19.598 1.00 89.51 346 C 1 
ATOM   12806 N N   . ALA C 3  347 ? -12.196 14.270  -21.079 1.00 95.75 347 C 1 
ATOM   12807 C CA  . ALA C 3  347 ? -11.698 15.445  -21.790 1.00 95.66 347 C 1 
ATOM   12808 C C   . ALA C 3  347 ? -10.673 16.274  -21.002 1.00 95.40 347 C 1 
ATOM   12809 O O   . ALA C 3  347 ? -10.087 17.202  -21.558 1.00 92.90 347 C 1 
ATOM   12810 C CB  . ALA C 3  347 ? -12.904 16.294  -22.191 1.00 94.87 347 C 1 
ATOM   12811 N N   . THR C 3  348 ? -10.470 15.961  -19.732 1.00 94.90 348 C 1 
ATOM   12812 C CA  . THR C 3  348 ? -9.634  16.733  -18.807 1.00 94.28 348 C 1 
ATOM   12813 C C   . THR C 3  348 ? -8.643  15.838  -18.062 1.00 93.49 348 C 1 
ATOM   12814 O O   . THR C 3  348 ? -8.760  14.615  -18.073 1.00 90.97 348 C 1 
ATOM   12815 C CB  . THR C 3  348 ? -10.508 17.503  -17.808 1.00 93.36 348 C 1 
ATOM   12816 O OG1 . THR C 3  348 ? -11.361 16.621  -17.115 1.00 86.10 348 C 1 
ATOM   12817 C CG2 . THR C 3  348 ? -11.388 18.557  -18.477 1.00 85.47 348 C 1 
ATOM   12818 N N   . ILE C 3  349 ? -7.665  16.466  -17.425 1.00 92.59 349 C 1 
ATOM   12819 C CA  . ILE C 3  349 ? -6.693  15.815  -16.540 1.00 91.18 349 C 1 
ATOM   12820 C C   . ILE C 3  349 ? -6.899  16.283  -15.096 1.00 89.18 349 C 1 
ATOM   12821 O O   . ILE C 3  349 ? -7.459  17.351  -14.851 1.00 83.03 349 C 1 
ATOM   12822 C CB  . ILE C 3  349 ? -5.242  16.050  -17.019 1.00 89.67 349 C 1 
ATOM   12823 C CG1 . ILE C 3  349 ? -4.879  17.551  -17.076 1.00 83.79 349 C 1 
ATOM   12824 C CG2 . ILE C 3  349 ? -5.013  15.357  -18.370 1.00 81.30 349 C 1 
ATOM   12825 C CD1 . ILE C 3  349 ? -3.405  17.815  -17.365 1.00 79.53 349 C 1 
ATOM   12826 N N   . ALA C 3  350 ? -6.423  15.499  -14.137 1.00 88.57 350 C 1 
ATOM   12827 C CA  . ALA C 3  350 ? -6.433  15.888  -12.731 1.00 86.49 350 C 1 
ATOM   12828 C C   . ALA C 3  350 ? -5.346  16.929  -12.431 1.00 86.66 350 C 1 
ATOM   12829 O O   . ALA C 3  350 ? -4.264  16.895  -13.017 1.00 81.92 350 C 1 
ATOM   12830 C CB  . ALA C 3  350 ? -6.261  14.638  -11.872 1.00 82.60 350 C 1 
ATOM   12831 N N   . GLY C 3  351 ? -5.604  17.818  -11.478 1.00 83.89 351 C 1 
ATOM   12832 C CA  . GLY C 3  351 ? -4.640  18.838  -11.057 1.00 83.12 351 C 1 
ATOM   12833 C C   . GLY C 3  351 ? -3.310  18.260  -10.565 1.00 85.26 351 C 1 
ATOM   12834 O O   . GLY C 3  351 ? -2.250  18.796  -10.869 1.00 82.26 351 C 1 
ATOM   12835 N N   . SER C 3  352 ? -3.338  17.142  -9.876  1.00 82.58 352 C 1 
ATOM   12836 C CA  . SER C 3  352 ? -2.133  16.474  -9.372  1.00 80.69 352 C 1 
ATOM   12837 C C   . SER C 3  352 ? -1.226  15.957  -10.493 1.00 82.76 352 C 1 
ATOM   12838 O O   . SER C 3  352 ? -0.006  16.066  -10.392 1.00 80.16 352 C 1 
ATOM   12839 C CB  . SER C 3  352 ? -2.544  15.361  -8.419  1.00 77.29 352 C 1 
ATOM   12840 O OG  . SER C 3  352 ? -3.804  14.869  -8.800  1.00 70.28 352 C 1 
ATOM   12841 N N   . LEU C 3  353 ? -1.792  15.527  -11.622 1.00 84.89 353 C 1 
ATOM   12842 C CA  . LEU C 3  353 ? -1.026  15.178  -12.817 1.00 86.53 353 C 1 
ATOM   12843 C C   . LEU C 3  353 ? -0.523  16.413  -13.568 1.00 88.49 353 C 1 
ATOM   12844 O O   . LEU C 3  353 ? 0.571   16.372  -14.124 1.00 87.15 353 C 1 
ATOM   12845 C CB  . LEU C 3  353 ? -1.867  14.290  -13.740 1.00 84.34 353 C 1 
ATOM   12846 C CG  . LEU C 3  353 ? -2.204  12.912  -13.151 1.00 81.62 353 C 1 
ATOM   12847 C CD1 . LEU C 3  353 ? -3.013  12.121  -14.171 1.00 74.54 353 C 1 
ATOM   12848 C CD2 . LEU C 3  353 ? -0.948  12.109  -12.811 1.00 74.72 353 C 1 
ATOM   12849 N N   . LEU C 3  354 ? -1.262  17.517  -13.545 1.00 88.46 354 C 1 
ATOM   12850 C CA  . LEU C 3  354 ? -0.813  18.795  -14.105 1.00 89.65 354 C 1 
ATOM   12851 C C   . LEU C 3  354 ? 0.554   19.192  -13.528 1.00 90.95 354 C 1 
ATOM   12852 O O   . LEU C 3  354 ? 1.456   19.547  -14.281 1.00 89.86 354 C 1 
ATOM   12853 C CB  . LEU C 3  354 ? -1.887  19.864  -13.819 1.00 88.25 354 C 1 
ATOM   12854 C CG  . LEU C 3  354 ? -1.605  21.243  -14.452 1.00 84.41 354 C 1 
ATOM   12855 C CD1 . LEU C 3  354 ? -1.906  21.227  -15.938 1.00 75.69 354 C 1 
ATOM   12856 C CD2 . LEU C 3  354 ? -2.487  22.311  -13.816 1.00 75.87 354 C 1 
ATOM   12857 N N   . GLY C 3  355 ? 0.732   19.050  -12.221 1.00 87.56 355 C 1 
ATOM   12858 C CA  . GLY C 3  355 ? 2.016   19.283  -11.564 1.00 86.68 355 C 1 
ATOM   12859 C C   . GLY C 3  355 ? 3.148   18.397  -12.098 1.00 88.18 355 C 1 
ATOM   12860 O O   . GLY C 3  355 ? 4.242   18.891  -12.374 1.00 86.90 355 C 1 
ATOM   12861 N N   . ALA C 3  356 ? 2.865   17.119  -12.319 1.00 87.91 356 C 1 
ATOM   12862 C CA  . ALA C 3  356 ? 3.840   16.201  -12.902 1.00 87.99 356 C 1 
ATOM   12863 C C   . ALA C 3  356 ? 4.229   16.612  -14.334 1.00 89.17 356 C 1 
ATOM   12864 O O   . ALA C 3  356 ? 5.412   16.680  -14.653 1.00 88.19 356 C 1 
ATOM   12865 C CB  . ALA C 3  356 ? 3.286   14.777  -12.850 1.00 86.85 356 C 1 
ATOM   12866 N N   . TYR C 3  357 ? 3.258   16.966  -15.173 1.00 92.37 357 C 1 
ATOM   12867 C CA  . TYR C 3  357 ? 3.527   17.372  -16.559 1.00 93.14 357 C 1 
ATOM   12868 C C   . TYR C 3  357 ? 4.301   18.691  -16.648 1.00 93.39 357 C 1 
ATOM   12869 O O   . TYR C 3  357 ? 5.210   18.813  -17.467 1.00 92.03 357 C 1 
ATOM   12870 C CB  . TYR C 3  357 ? 2.218   17.433  -17.351 1.00 92.95 357 C 1 
ATOM   12871 C CG  . TYR C 3  357 ? 1.396   16.155  -17.362 1.00 93.18 357 C 1 
ATOM   12872 C CD1 . TYR C 3  357 ? 2.011   14.891  -17.271 1.00 88.18 357 C 1 
ATOM   12873 C CD2 . TYR C 3  357 ? -0.005  16.225  -17.445 1.00 88.41 357 C 1 
ATOM   12874 C CE1 . TYR C 3  357 ? 1.238   13.716  -17.233 1.00 87.77 357 C 1 
ATOM   12875 C CE2 . TYR C 3  357 ? -0.788  15.058  -17.411 1.00 87.11 357 C 1 
ATOM   12876 C CZ  . TYR C 3  357 ? -0.163  13.804  -17.293 1.00 90.91 357 C 1 
ATOM   12877 O OH  . TYR C 3  357 ? -0.913  12.662  -17.228 1.00 89.75 357 C 1 
ATOM   12878 N N   . ILE C 3  358 ? 4.016   19.643  -15.769 1.00 92.53 358 C 1 
ATOM   12879 C CA  . ILE C 3  358 ? 4.822   20.867  -15.652 1.00 92.18 358 C 1 
ATOM   12880 C C   . ILE C 3  358 ? 6.272   20.518  -15.279 1.00 92.09 358 C 1 
ATOM   12881 O O   . ILE C 3  358 ? 7.203   21.081  -15.850 1.00 90.84 358 C 1 
ATOM   12882 C CB  . ILE C 3  358 ? 4.183   21.849  -14.646 1.00 91.68 358 C 1 
ATOM   12883 C CG1 . ILE C 3  358 ? 2.843   22.385  -15.201 1.00 88.46 358 C 1 
ATOM   12884 C CG2 . ILE C 3  358 ? 5.127   23.031  -14.349 1.00 88.13 358 C 1 
ATOM   12885 C CD1 . ILE C 3  358 ? 1.984   23.110  -14.159 1.00 83.88 358 C 1 
ATOM   12886 N N   . SER C 3  359 ? 6.473   19.550  -14.385 1.00 90.55 359 C 1 
ATOM   12887 C CA  . SER C 3  359 ? 7.819   19.107  -14.007 1.00 89.06 359 C 1 
ATOM   12888 C C   . SER C 3  359 ? 8.588   18.401  -15.134 1.00 89.74 359 C 1 
ATOM   12889 O O   . SER C 3  359 ? 9.812   18.437  -15.142 1.00 87.70 359 C 1 
ATOM   12890 C CB  . SER C 3  359 ? 7.766   18.224  -12.761 1.00 87.16 359 C 1 
ATOM   12891 O OG  . SER C 3  359 ? 7.409   16.895  -13.069 1.00 78.74 359 C 1 
ATOM   12892 N N   . PHE C 3  360 ? 7.893   17.832  -16.119 1.00 91.01 360 C 1 
ATOM   12893 C CA  . PHE C 3  360 ? 8.526   17.323  -17.341 1.00 90.80 360 C 1 
ATOM   12894 C C   . PHE C 3  360 ? 9.039   18.439  -18.265 1.00 91.36 360 C 1 
ATOM   12895 O O   . PHE C 3  360 ? 9.679   18.157  -19.276 1.00 88.98 360 C 1 
ATOM   12896 C CB  . PHE C 3  360 ? 7.551   16.427  -18.116 1.00 89.22 360 C 1 
ATOM   12897 C CG  . PHE C 3  360 ? 7.051   15.172  -17.433 1.00 89.86 360 C 1 
ATOM   12898 C CD1 . PHE C 3  360 ? 7.712   14.605  -16.334 1.00 84.00 360 C 1 
ATOM   12899 C CD2 . PHE C 3  360 ? 5.919   14.524  -17.964 1.00 84.43 360 C 1 
ATOM   12900 C CE1 . PHE C 3  360 ? 7.239   13.413  -15.763 1.00 83.03 360 C 1 
ATOM   12901 C CE2 . PHE C 3  360 ? 5.448   13.333  -17.400 1.00 82.82 360 C 1 
ATOM   12902 C CZ  . PHE C 3  360 ? 6.107   12.779  -16.297 1.00 85.15 360 C 1 
ATOM   12903 N N   . GLY C 3  361 ? 8.747   19.694  -17.945 1.00 91.02 361 C 1 
ATOM   12904 C CA  . GLY C 3  361 ? 9.046   20.841  -18.793 1.00 91.54 361 C 1 
ATOM   12905 C C   . GLY C 3  361 ? 7.974   21.134  -19.842 1.00 92.83 361 C 1 
ATOM   12906 O O   . GLY C 3  361 ? 8.202   21.977  -20.710 1.00 90.16 361 C 1 
ATOM   12907 N N   . ILE C 3  362 ? 6.810   20.469  -19.782 1.00 93.75 362 C 1 
ATOM   12908 C CA  . ILE C 3  362 ? 5.670   20.810  -20.643 1.00 94.25 362 C 1 
ATOM   12909 C C   . ILE C 3  362 ? 5.165   22.210  -20.271 1.00 94.04 362 C 1 
ATOM   12910 O O   . ILE C 3  362 ? 5.130   22.570  -19.098 1.00 92.89 362 C 1 
ATOM   12911 C CB  . ILE C 3  362 ? 4.559   19.747  -20.555 1.00 94.08 362 C 1 
ATOM   12912 C CG1 . ILE C 3  362 ? 5.063   18.320  -20.855 1.00 91.09 362 C 1 
ATOM   12913 C CG2 . ILE C 3  362 ? 3.392   20.079  -21.504 1.00 91.51 362 C 1 
ATOM   12914 C CD1 . ILE C 3  362 ? 5.705   18.122  -22.233 1.00 86.79 362 C 1 
ATOM   12915 N N   . ASP C 3  363 ? 4.770   22.988  -21.281 1.00 93.12 363 C 1 
ATOM   12916 C CA  . ASP C 3  363 ? 4.330   24.367  -21.093 1.00 92.81 363 C 1 
ATOM   12917 C C   . ASP C 3  363 ? 3.107   24.460  -20.164 1.00 93.45 363 C 1 
ATOM   12918 O O   . ASP C 3  363 ? 2.001   24.025  -20.498 1.00 91.83 363 C 1 
ATOM   12919 C CB  . ASP C 3  363 ? 4.053   25.000  -22.462 1.00 90.70 363 C 1 
ATOM   12920 C CG  . ASP C 3  363 ? 3.500   26.418  -22.348 1.00 87.42 363 C 1 
ATOM   12921 O OD1 . ASP C 3  363 ? 3.846   27.117  -21.367 1.00 79.77 363 C 1 
ATOM   12922 O OD2 . ASP C 3  363 ? 2.669   26.771  -23.207 1.00 80.27 363 C 1 
ATOM   12923 N N   . ALA C 3  364 ? 3.314   25.059  -19.003 1.00 92.68 364 C 1 
ATOM   12924 C CA  . ALA C 3  364 ? 2.279   25.221  -17.988 1.00 92.56 364 C 1 
ATOM   12925 C C   . ALA C 3  364 ? 1.104   26.071  -18.483 1.00 92.94 364 C 1 
ATOM   12926 O O   . ALA C 3  364 ? -0.052  25.759  -18.199 1.00 91.66 364 C 1 
ATOM   12927 C CB  . ALA C 3  364 ? 2.927   25.835  -16.742 1.00 91.14 364 C 1 
ATOM   12928 N N   . THR C 3  365 ? 1.388   27.107  -19.268 1.00 92.76 365 C 1 
ATOM   12929 C CA  . THR C 3  365 ? 0.363   27.987  -19.847 1.00 92.44 365 C 1 
ATOM   12930 C C   . THR C 3  365 ? -0.581  27.205  -20.752 1.00 93.16 365 C 1 
ATOM   12931 O O   . THR C 3  365 ? -1.803  27.292  -20.603 1.00 92.11 365 C 1 
ATOM   12932 C CB  . THR C 3  365 ? 1.013   29.122  -20.649 1.00 90.73 365 C 1 
ATOM   12933 O OG1 . THR C 3  365 ? 2.028   29.736  -19.891 1.00 79.04 365 C 1 
ATOM   12934 C CG2 . THR C 3  365 ? 0.009   30.206  -21.021 1.00 77.37 365 C 1 
ATOM   12935 N N   . SER C 3  366 ? -0.031  26.388  -21.642 1.00 93.69 366 C 1 
ATOM   12936 C CA  . SER C 3  366 ? -0.805  25.538  -22.545 1.00 94.49 366 C 1 
ATOM   12937 C C   . SER C 3  366 ? -1.612  24.473  -21.797 1.00 95.14 366 C 1 
ATOM   12938 O O   . SER C 3  366 ? -2.776  24.253  -22.122 1.00 94.14 366 C 1 
ATOM   12939 C CB  . SER C 3  366 ? 0.120   24.877  -23.567 1.00 93.92 366 C 1 
ATOM   12940 O OG  . SER C 3  366 ? 0.683   25.859  -24.419 1.00 87.54 366 C 1 
ATOM   12941 N N   . LEU C 3  367 ? -1.052  23.852  -20.762 1.00 94.95 367 C 1 
ATOM   12942 C CA  . LEU C 3  367 ? -1.759  22.863  -19.937 1.00 95.24 367 C 1 
ATOM   12943 C C   . LEU C 3  367 ? -2.953  23.469  -19.184 1.00 95.34 367 C 1 
ATOM   12944 O O   . LEU C 3  367 ? -4.038  22.883  -19.163 1.00 94.40 367 C 1 
ATOM   12945 C CB  . LEU C 3  367 ? -0.779  22.232  -18.937 1.00 94.90 367 C 1 
ATOM   12946 C CG  . LEU C 3  367 ? 0.195   21.213  -19.547 1.00 93.25 367 C 1 
ATOM   12947 C CD1 . LEU C 3  367 ? 1.248   20.843  -18.504 1.00 89.28 367 C 1 
ATOM   12948 C CD2 . LEU C 3  367 ? -0.521  19.933  -19.968 1.00 88.84 367 C 1 
ATOM   12949 N N   . ILE C 3  368 ? -2.772  24.646  -18.593 1.00 94.90 368 C 1 
ATOM   12950 C CA  . ILE C 3  368 ? -3.846  25.359  -17.888 1.00 94.34 368 C 1 
ATOM   12951 C C   . ILE C 3  368 ? -4.934  25.782  -18.883 1.00 94.59 368 C 1 
ATOM   12952 O O   . ILE C 3  368 ? -6.120  25.533  -18.648 1.00 93.97 368 C 1 
ATOM   12953 C CB  . ILE C 3  368 ? -3.279  26.563  -17.105 1.00 93.35 368 C 1 
ATOM   12954 C CG1 . ILE C 3  368 ? -2.328  26.095  -15.980 1.00 89.53 368 C 1 
ATOM   12955 C CG2 . ILE C 3  368 ? -4.416  27.400  -16.487 1.00 88.95 368 C 1 
ATOM   12956 C CD1 . ILE C 3  368 ? -1.431  27.222  -15.455 1.00 82.36 368 C 1 
ATOM   12957 N N   . ALA C 3  369 ? -4.540  26.364  -20.013 1.00 94.97 369 C 1 
ATOM   12958 C CA  . ALA C 3  369 ? -5.467  26.763  -21.066 1.00 95.27 369 C 1 
ATOM   12959 C C   . ALA C 3  369 ? -6.264  25.565  -21.603 1.00 95.70 369 C 1 
ATOM   12960 O O   . ALA C 3  369 ? -7.491  25.633  -21.676 1.00 94.86 369 C 1 
ATOM   12961 C CB  . ALA C 3  369 ? -4.679  27.463  -22.177 1.00 94.62 369 C 1 
ATOM   12962 N N   . ALA C 3  370 ? -5.596  24.454  -21.890 1.00 95.85 370 C 1 
ATOM   12963 C CA  . ALA C 3  370 ? -6.237  23.231  -22.358 1.00 96.12 370 C 1 
ATOM   12964 C C   . ALA C 3  370 ? -7.260  22.696  -21.349 1.00 96.28 370 C 1 
ATOM   12965 O O   . ALA C 3  370 ? -8.378  22.350  -21.733 1.00 95.21 370 C 1 
ATOM   12966 C CB  . ALA C 3  370 ? -5.157  22.186  -22.655 1.00 95.75 370 C 1 
ATOM   12967 N N   . SER C 3  371 ? -6.919  22.696  -20.061 1.00 95.57 371 C 1 
ATOM   12968 C CA  . SER C 3  371 ? -7.812  22.233  -18.991 1.00 95.10 371 C 1 
ATOM   12969 C C   . SER C 3  371 ? -9.082  23.085  -18.886 1.00 95.44 371 C 1 
ATOM   12970 O O   . SER C 3  371 ? -10.184 22.551  -18.803 1.00 94.17 371 C 1 
ATOM   12971 C CB  . SER C 3  371 ? -7.079  22.231  -17.645 1.00 94.01 371 C 1 
ATOM   12972 O OG  . SER C 3  371 ? -5.959  21.373  -17.697 1.00 83.46 371 C 1 
ATOM   12973 N N   . VAL C 3  372 ? -8.946  24.409  -18.951 1.00 95.41 372 C 1 
ATOM   12974 C CA  . VAL C 3  372 ? -10.094 25.331  -18.873 1.00 95.38 372 C 1 
ATOM   12975 C C   . VAL C 3  372 ? -10.933 25.293  -20.156 1.00 95.83 372 C 1 
ATOM   12976 O O   . VAL C 3  372 ? -12.161 25.242  -20.090 1.00 94.84 372 C 1 
ATOM   12977 C CB  . VAL C 3  372 ? -9.628  26.763  -18.540 1.00 94.18 372 C 1 
ATOM   12978 C CG1 . VAL C 3  372 ? -10.806 27.737  -18.465 1.00 86.22 372 C 1 
ATOM   12979 C CG2 . VAL C 3  372 ? -8.932  26.818  -17.173 1.00 86.59 372 C 1 
ATOM   12980 N N   . MET C 3  373 ? -10.299 25.283  -21.329 1.00 96.24 373 C 1 
ATOM   12981 C CA  . MET C 3  373 ? -10.977 25.236  -22.629 1.00 96.51 373 C 1 
ATOM   12982 C C   . MET C 3  373 ? -11.705 23.906  -22.870 1.00 96.86 373 C 1 
ATOM   12983 O O   . MET C 3  373 ? -12.714 23.882  -23.575 1.00 96.18 373 C 1 
ATOM   12984 C CB  . MET C 3  373 ? -9.963  25.473  -23.753 1.00 95.97 373 C 1 
ATOM   12985 C CG  . MET C 3  373 ? -9.461  26.919  -23.829 1.00 93.49 373 C 1 
ATOM   12986 S SD  . MET C 3  373 ? -8.069  27.168  -24.975 1.00 92.33 373 C 1 
ATOM   12987 C CE  . MET C 3  373 ? -8.827  26.722  -26.555 1.00 85.28 373 C 1 
ATOM   12988 N N   . ALA C 3  374 ? -11.230 22.817  -22.283 1.00 96.58 374 C 1 
ATOM   12989 C CA  . ALA C 3  374 ? -11.855 21.508  -22.430 1.00 96.57 374 C 1 
ATOM   12990 C C   . ALA C 3  374 ? -13.259 21.444  -21.809 1.00 96.89 374 C 1 
ATOM   12991 O O   . ALA C 3  374 ? -14.127 20.762  -22.351 1.00 95.80 374 C 1 
ATOM   12992 C CB  . ALA C 3  374 ? -10.933 20.447  -21.827 1.00 95.65 374 C 1 
ATOM   12993 N N   . ALA C 3  375 ? -13.521 22.177  -20.728 1.00 96.50 375 C 1 
ATOM   12994 C CA  . ALA C 3  375 ? -14.802 22.122  -20.024 1.00 96.48 375 C 1 
ATOM   12995 C C   . ALA C 3  375 ? -16.012 22.539  -20.893 1.00 96.81 375 C 1 
ATOM   12996 O O   . ALA C 3  375 ? -16.923 21.729  -21.078 1.00 96.01 375 C 1 
ATOM   12997 C CB  . ALA C 3  375 ? -14.696 22.916  -18.717 1.00 95.79 375 C 1 
ATOM   12998 N N   . PRO C 3  376 ? -16.050 23.744  -21.492 1.00 96.95 376 C 1 
ATOM   12999 C CA  . PRO C 3  376 ? -17.164 24.114  -22.374 1.00 97.01 376 C 1 
ATOM   13000 C C   . PRO C 3  376 ? -17.205 23.265  -23.648 1.00 97.14 376 C 1 
ATOM   13001 O O   . PRO C 3  376 ? -18.289 22.982  -24.158 1.00 96.23 376 C 1 
ATOM   13002 C CB  . PRO C 3  376 ? -16.965 25.604  -22.677 1.00 96.16 376 C 1 
ATOM   13003 C CG  . PRO C 3  376 ? -15.465 25.814  -22.514 1.00 94.46 376 C 1 
ATOM   13004 C CD  . PRO C 3  376 ? -15.107 24.854  -21.389 1.00 96.68 376 C 1 
ATOM   13005 N N   . CYS C 3  377 ? -16.063 22.820  -24.151 1.00 97.18 377 C 1 
ATOM   13006 C CA  . CYS C 3  377 ? -15.996 21.944  -25.317 1.00 97.30 377 C 1 
ATOM   13007 C C   . CYS C 3  377 ? -16.599 20.561  -25.027 1.00 97.47 377 C 1 
ATOM   13008 O O   . CYS C 3  377 ? -17.377 20.051  -25.833 1.00 96.62 377 C 1 
ATOM   13009 C CB  . CYS C 3  377 ? -14.539 21.847  -25.781 1.00 96.81 377 C 1 
ATOM   13010 S SG  . CYS C 3  377 ? -14.443 21.033  -27.400 1.00 94.81 377 C 1 
ATOM   13011 N N   . ALA C 3  378 ? -16.313 19.983  -23.864 1.00 97.23 378 C 1 
ATOM   13012 C CA  . ALA C 3  378 ? -16.868 18.702  -23.437 1.00 97.22 378 C 1 
ATOM   13013 C C   . ALA C 3  378 ? -18.398 18.745  -23.338 1.00 97.29 378 C 1 
ATOM   13014 O O   . ALA C 3  378 ? -19.076 17.860  -23.860 1.00 96.29 378 C 1 
ATOM   13015 C CB  . ALA C 3  378 ? -16.233 18.304  -22.101 1.00 96.66 378 C 1 
ATOM   13016 N N   . LEU C 3  379 ? -18.945 19.810  -22.753 1.00 97.07 379 C 1 
ATOM   13017 C CA  . LEU C 3  379 ? -20.393 20.036  -22.729 1.00 96.86 379 C 1 
ATOM   13018 C C   . LEU C 3  379 ? -20.977 20.132  -24.144 1.00 96.89 379 C 1 
ATOM   13019 O O   . LEU C 3  379 ? -21.968 19.469  -24.449 1.00 95.69 379 C 1 
ATOM   13020 C CB  . LEU C 3  379 ? -20.698 21.317  -21.937 1.00 95.89 379 C 1 
ATOM   13021 C CG  . LEU C 3  379 ? -20.743 21.109  -20.416 1.00 92.28 379 C 1 
ATOM   13022 C CD1 . LEU C 3  379 ? -20.613 22.446  -19.701 1.00 85.31 379 C 1 
ATOM   13023 C CD2 . LEU C 3  379 ? -22.075 20.489  -19.995 1.00 84.92 379 C 1 
ATOM   13024 N N   . ALA C 3  380 ? -20.356 20.924  -25.018 1.00 96.97 380 C 1 
ATOM   13025 C CA  . ALA C 3  380 ? -20.827 21.128  -26.384 1.00 96.91 380 C 1 
ATOM   13026 C C   . ALA C 3  380 ? -20.844 19.825  -27.199 1.00 96.97 380 C 1 
ATOM   13027 O O   . ALA C 3  380 ? -21.870 19.462  -27.775 1.00 95.84 380 C 1 
ATOM   13028 C CB  . ALA C 3  380 ? -19.941 22.186  -27.053 1.00 96.17 380 C 1 
ATOM   13029 N N   . LEU C 3  381 ? -19.728 19.114  -27.222 1.00 97.25 381 C 1 
ATOM   13030 C CA  . LEU C 3  381 ? -19.587 17.886  -28.005 1.00 97.24 381 C 1 
ATOM   13031 C C   . LEU C 3  381 ? -20.382 16.719  -27.410 1.00 97.06 381 C 1 
ATOM   13032 O O   . LEU C 3  381 ? -20.931 15.916  -28.160 1.00 95.74 381 C 1 
ATOM   13033 C CB  . LEU C 3  381 ? -18.102 17.534  -28.167 1.00 96.83 381 C 1 
ATOM   13034 C CG  . LEU C 3  381 ? -17.253 18.566  -28.938 1.00 95.60 381 C 1 
ATOM   13035 C CD1 . LEU C 3  381 ? -15.857 17.998  -29.155 1.00 91.45 381 C 1 
ATOM   13036 C CD2 . LEU C 3  381 ? -17.824 18.943  -30.301 1.00 91.13 381 C 1 
ATOM   13037 N N   . SER C 3  382 ? -20.529 16.655  -26.095 1.00 96.94 382 C 1 
ATOM   13038 C CA  . SER C 3  382 ? -21.384 15.649  -25.464 1.00 96.80 382 C 1 
ATOM   13039 C C   . SER C 3  382 ? -22.855 15.849  -25.830 1.00 96.67 382 C 1 
ATOM   13040 O O   . SER C 3  382 ? -23.520 14.896  -26.229 1.00 95.15 382 C 1 
ATOM   13041 C CB  . SER C 3  382 ? -21.196 15.659  -23.952 1.00 96.06 382 C 1 
ATOM   13042 O OG  . SER C 3  382 ? -21.899 14.572  -23.399 1.00 86.48 382 C 1 
ATOM   13043 N N   . LYS C 3  383 ? -23.351 17.088  -25.805 1.00 96.39 383 C 1 
ATOM   13044 C CA  . LYS C 3  383 ? -24.724 17.393  -26.253 1.00 95.96 383 C 1 
ATOM   13045 C C   . LYS C 3  383 ? -24.925 17.214  -27.764 1.00 95.88 383 C 1 
ATOM   13046 O O   . LYS C 3  383 ? -26.067 17.080  -28.205 1.00 93.95 383 C 1 
ATOM   13047 C CB  . LYS C 3  383 ? -25.135 18.806  -25.810 1.00 94.94 383 C 1 
ATOM   13048 C CG  . LYS C 3  383 ? -25.273 18.977  -24.286 1.00 91.55 383 C 1 
ATOM   13049 C CD  . LYS C 3  383 ? -26.284 18.020  -23.643 1.00 89.42 383 C 1 
ATOM   13050 C CE  . LYS C 3  383 ? -26.446 18.355  -22.161 1.00 87.71 383 C 1 
ATOM   13051 N NZ  . LYS C 3  383 ? -27.213 17.345  -21.405 1.00 84.12 383 C 1 
ATOM   13052 N N   . LEU C 3  384 ? -23.861 17.188  -28.549 1.00 96.32 384 C 1 
ATOM   13053 C CA  . LEU C 3  384 ? -23.904 16.854  -29.973 1.00 96.16 384 C 1 
ATOM   13054 C C   . LEU C 3  384 ? -24.044 15.338  -30.193 1.00 96.01 384 C 1 
ATOM   13055 O O   . LEU C 3  384 ? -24.828 14.917  -31.037 1.00 94.14 384 C 1 
ATOM   13056 C CB  . LEU C 3  384 ? -22.630 17.413  -30.635 1.00 95.47 384 C 1 
ATOM   13057 C CG  . LEU C 3  384 ? -22.588 17.272  -32.167 1.00 93.99 384 C 1 
ATOM   13058 C CD1 . LEU C 3  384 ? -23.585 18.206  -32.843 1.00 89.15 384 C 1 
ATOM   13059 C CD2 . LEU C 3  384 ? -21.196 17.626  -32.677 1.00 88.98 384 C 1 
ATOM   13060 N N   . VAL C 3  385 ? -23.312 14.527  -29.439 1.00 96.33 385 C 1 
ATOM   13061 C CA  . VAL C 3  385 ? -23.284 13.058  -29.595 1.00 96.08 385 C 1 
ATOM   13062 C C   . VAL C 3  385 ? -24.442 12.373  -28.870 1.00 95.55 385 C 1 
ATOM   13063 O O   . VAL C 3  385 ? -25.010 11.406  -29.380 1.00 93.12 385 C 1 
ATOM   13064 C CB  . VAL C 3  385 ? -21.936 12.495  -29.104 1.00 95.08 385 C 1 
ATOM   13065 C CG1 . VAL C 3  385 ? -21.876 10.965  -29.170 1.00 88.85 385 C 1 
ATOM   13066 C CG2 . VAL C 3  385 ? -20.789 13.023  -29.969 1.00 88.93 385 C 1 
ATOM   13067 N N   . TYR C 3  386 ? -24.795 12.868  -27.690 1.00 95.29 386 C 1 
ATOM   13068 C CA  . TYR C 3  386 ? -25.860 12.320  -26.852 1.00 95.35 386 C 1 
ATOM   13069 C C   . TYR C 3  386 ? -26.797 13.446  -26.390 1.00 94.91 386 C 1 
ATOM   13070 O O   . TYR C 3  386 ? -26.753 13.861  -25.233 1.00 92.33 386 C 1 
ATOM   13071 C CB  . TYR C 3  386 ? -25.245 11.512  -25.707 1.00 94.52 386 C 1 
ATOM   13072 C CG  . TYR C 3  386 ? -26.065 10.298  -25.319 1.00 93.92 386 C 1 
ATOM   13073 C CD1 . TYR C 3  386 ? -27.328 10.437  -24.711 1.00 88.72 386 C 1 
ATOM   13074 C CD2 . TYR C 3  386 ? -25.555 9.009   -25.568 1.00 88.54 386 C 1 
ATOM   13075 C CE1 . TYR C 3  386 ? -28.072 9.305   -24.350 1.00 87.41 386 C 1 
ATOM   13076 C CE2 . TYR C 3  386 ? -26.287 7.871   -25.205 1.00 87.06 386 C 1 
ATOM   13077 C CZ  . TYR C 3  386 ? -27.548 8.020   -24.594 1.00 89.68 386 C 1 
ATOM   13078 O OH  . TYR C 3  386 ? -28.263 6.909   -24.231 1.00 87.66 386 C 1 
ATOM   13079 N N   . PRO C 3  387 ? -27.618 13.985  -27.295 1.00 94.75 387 C 1 
ATOM   13080 C CA  . PRO C 3  387 ? -28.513 15.090  -26.973 1.00 94.53 387 C 1 
ATOM   13081 C C   . PRO C 3  387 ? -29.583 14.682  -25.961 1.00 93.99 387 C 1 
ATOM   13082 O O   . PRO C 3  387 ? -29.912 13.506  -25.809 1.00 89.90 387 C 1 
ATOM   13083 C CB  . PRO C 3  387 ? -29.109 15.539  -28.309 1.00 92.61 387 C 1 
ATOM   13084 C CG  . PRO C 3  387 ? -29.037 14.289  -29.173 1.00 89.92 387 C 1 
ATOM   13085 C CD  . PRO C 3  387 ? -27.776 13.588  -28.684 1.00 93.00 387 C 1 
ATOM   13086 N N   . GLU C 3  388 ? -30.125 15.683  -25.289 1.00 91.91 388 C 1 
ATOM   13087 C CA  . GLU C 3  388 ? -31.154 15.481  -24.276 1.00 91.57 388 C 1 
ATOM   13088 C C   . GLU C 3  388 ? -32.509 15.185  -24.921 1.00 91.23 388 C 1 
ATOM   13089 O O   . GLU C 3  388 ? -33.003 15.963  -25.737 1.00 87.27 388 C 1 
ATOM   13090 C CB  . GLU C 3  388 ? -31.216 16.715  -23.366 1.00 89.47 388 C 1 
ATOM   13091 C CG  . GLU C 3  388 ? -32.083 16.520  -22.115 1.00 85.63 388 C 1 
ATOM   13092 C CD  . GLU C 3  388 ? -31.546 15.383  -21.256 1.00 85.70 388 C 1 
ATOM   13093 O OE1 . GLU C 3  388 ? -31.995 14.239  -21.470 1.00 77.64 388 C 1 
ATOM   13094 O OE2 . GLU C 3  388 ? -30.632 15.621  -20.437 1.00 79.71 388 C 1 
ATOM   13095 N N   . VAL C 3  389 ? -33.095 14.059  -24.553 1.00 91.52 389 C 1 
ATOM   13096 C CA  . VAL C 3  389 ? -34.430 13.622  -24.993 1.00 90.85 389 C 1 
ATOM   13097 C C   . VAL C 3  389 ? -35.351 13.300  -23.819 1.00 90.29 389 C 1 
ATOM   13098 O O   . VAL C 3  389 ? -36.560 13.197  -23.991 1.00 83.80 389 C 1 
ATOM   13099 C CB  . VAL C 3  389 ? -34.340 12.416  -25.945 1.00 88.29 389 C 1 
ATOM   13100 C CG1 . VAL C 3  389 ? -33.662 12.811  -27.261 1.00 77.94 389 C 1 
ATOM   13101 C CG2 . VAL C 3  389 ? -33.578 11.226  -25.346 1.00 78.38 389 C 1 
ATOM   13102 N N   . GLU C 3  390 ? -34.788 13.166  -22.635 1.00 89.44 390 C 1 
ATOM   13103 C CA  . GLU C 3  390 ? -35.498 12.923  -21.386 1.00 88.50 390 C 1 
ATOM   13104 C C   . GLU C 3  390 ? -35.780 14.239  -20.650 1.00 88.41 390 C 1 
ATOM   13105 O O   . GLU C 3  390 ? -35.161 15.277  -20.899 1.00 84.36 390 C 1 
ATOM   13106 C CB  . GLU C 3  390 ? -34.675 11.967  -20.506 1.00 85.64 390 C 1 
ATOM   13107 C CG  . GLU C 3  390 ? -34.492 10.567  -21.120 1.00 79.23 390 C 1 
ATOM   13108 C CD  . GLU C 3  390 ? -33.509 9.692   -20.325 1.00 77.74 390 C 1 
ATOM   13109 O OE1 . GLU C 3  390 ? -32.785 8.893   -20.959 1.00 69.81 390 C 1 
ATOM   13110 O OE2 . GLU C 3  390 ? -33.445 9.824   -19.080 1.00 73.11 390 C 1 
ATOM   13111 N N   . GLU C 3  391 ? -36.723 14.202  -19.704 1.00 86.72 391 C 1 
ATOM   13112 C CA  . GLU C 3  391 ? -36.962 15.348  -18.836 1.00 86.53 391 C 1 
ATOM   13113 C C   . GLU C 3  391 ? -36.012 15.332  -17.641 1.00 86.98 391 C 1 
ATOM   13114 O O   . GLU C 3  391 ? -36.094 14.483  -16.748 1.00 81.98 391 C 1 
ATOM   13115 C CB  . GLU C 3  391 ? -38.447 15.466  -18.444 1.00 83.06 391 C 1 
ATOM   13116 C CG  . GLU C 3  391 ? -39.015 16.770  -19.017 1.00 71.53 391 C 1 
ATOM   13117 C CD  . GLU C 3  391 ? -40.405 17.158  -18.533 1.00 63.79 391 C 1 
ATOM   13118 O OE1 . GLU C 3  391 ? -40.772 18.325  -18.833 1.00 55.40 391 C 1 
ATOM   13119 O OE2 . GLU C 3  391 ? -41.069 16.356  -17.847 1.00 57.66 391 C 1 
ATOM   13120 N N   . SER C 3  392 ? -35.102 16.300  -17.604 1.00 85.96 392 C 1 
ATOM   13121 C CA  . SER C 3  392 ? -34.169 16.448  -16.494 1.00 85.71 392 C 1 
ATOM   13122 C C   . SER C 3  392 ? -34.849 17.046  -15.264 1.00 86.01 392 C 1 
ATOM   13123 O O   . SER C 3  392 ? -35.520 18.080  -15.332 1.00 81.59 392 C 1 
ATOM   13124 C CB  . SER C 3  392 ? -32.972 17.301  -16.899 1.00 82.63 392 C 1 
ATOM   13125 O OG  . SER C 3  392 ? -32.134 17.496  -15.775 1.00 75.06 392 C 1 
ATOM   13126 N N   . LYS C 3  393 ? -34.581 16.446  -14.123 1.00 84.85 393 C 1 
ATOM   13127 C CA  . LYS C 3  393 ? -34.999 16.964  -12.810 1.00 83.45 393 C 1 
ATOM   13128 C C   . LYS C 3  393 ? -34.188 18.188  -12.360 1.00 83.27 393 C 1 
ATOM   13129 O O   . LYS C 3  393 ? -34.603 18.895  -11.450 1.00 76.56 393 C 1 
ATOM   13130 C CB  . LYS C 3  393 ? -34.894 15.841  -11.770 1.00 80.07 393 C 1 
ATOM   13131 C CG  . LYS C 3  393 ? -35.829 14.660  -12.078 1.00 73.85 393 C 1 
ATOM   13132 C CD  . LYS C 3  393 ? -35.658 13.571  -11.019 1.00 69.40 393 C 1 
ATOM   13133 C CE  . LYS C 3  393 ? -36.560 12.372  -11.324 1.00 61.57 393 C 1 
ATOM   13134 N NZ  . LYS C 3  393 ? -36.351 11.290  -10.346 1.00 54.88 393 C 1 
ATOM   13135 N N   . PHE C 3  394 ? -33.052 18.447  -13.004 1.00 84.66 394 C 1 
ATOM   13136 C CA  . PHE C 3  394 ? -32.052 19.427  -12.563 1.00 82.96 394 C 1 
ATOM   13137 C C   . PHE C 3  394 ? -31.991 20.689  -13.435 1.00 81.51 394 C 1 
ATOM   13138 O O   . PHE C 3  394 ? -30.994 21.407  -13.426 1.00 75.19 394 C 1 
ATOM   13139 C CB  . PHE C 3  394 ? -30.693 18.736  -12.455 1.00 81.36 394 C 1 
ATOM   13140 C CG  . PHE C 3  394 ? -30.727 17.453  -11.655 1.00 82.05 394 C 1 
ATOM   13141 C CD1 . PHE C 3  394 ? -30.971 17.485  -10.270 1.00 76.99 394 C 1 
ATOM   13142 C CD2 . PHE C 3  394 ? -30.568 16.218  -12.305 1.00 77.84 394 C 1 
ATOM   13143 C CE1 . PHE C 3  394 ? -31.044 16.294  -9.541  1.00 75.77 394 C 1 
ATOM   13144 C CE2 . PHE C 3  394 ? -30.641 15.021  -11.577 1.00 75.42 394 C 1 
ATOM   13145 C CZ  . PHE C 3  394 ? -30.881 15.058  -10.196 1.00 77.39 394 C 1 
ATOM   13146 N N   . ARG C 3  395 ? -33.050 20.995  -14.180 1.00 79.23 395 C 1 
ATOM   13147 C CA  . ARG C 3  395 ? -33.110 22.212  -15.013 1.00 75.79 395 C 1 
ATOM   13148 C C   . ARG C 3  395 ? -32.989 23.504  -14.207 1.00 74.27 395 C 1 
ATOM   13149 O O   . ARG C 3  395 ? -32.532 24.512  -14.736 1.00 65.66 395 C 1 
ATOM   13150 C CB  . ARG C 3  395 ? -34.421 22.240  -15.814 1.00 71.02 395 C 1 
ATOM   13151 C CG  . ARG C 3  395 ? -34.367 21.331  -17.049 1.00 65.52 395 C 1 
ATOM   13152 C CD  . ARG C 3  395 ? -35.649 21.497  -17.868 1.00 61.95 395 C 1 
ATOM   13153 N NE  . ARG C 3  395 ? -35.588 20.730  -19.124 1.00 55.74 395 C 1 
ATOM   13154 C CZ  . ARG C 3  395 ? -36.601 20.505  -19.949 1.00 49.55 395 C 1 
ATOM   13155 N NH1 . ARG C 3  395 ? -37.787 21.011  -19.746 1.00 47.14 395 C 1 
ATOM   13156 N NH2 . ARG C 3  395 ? -36.435 19.757  -20.997 1.00 44.44 395 C 1 
ATOM   13157 N N   . ARG C 3  396 ? -33.434 23.493  -12.953 1.00 71.00 396 C 1 
ATOM   13158 C CA  . ARG C 3  396 ? -33.362 24.661  -12.076 1.00 68.03 396 C 1 
ATOM   13159 C C   . ARG C 3  396 ? -32.059 24.640  -11.289 1.00 67.68 396 C 1 
ATOM   13160 O O   . ARG C 3  396 ? -31.714 23.642  -10.671 1.00 60.36 396 C 1 
ATOM   13161 C CB  . ARG C 3  396 ? -34.590 24.728  -11.158 1.00 61.47 396 C 1 
ATOM   13162 C CG  . ARG C 3  396 ? -35.878 24.985  -11.955 1.00 54.59 396 C 1 
ATOM   13163 C CD  . ARG C 3  396 ? -37.063 25.168  -11.005 1.00 50.36 396 C 1 
ATOM   13164 N NE  . ARG C 3  396 ? -38.311 25.409  -11.743 1.00 44.96 396 C 1 
ATOM   13165 C CZ  . ARG C 3  396 ? -39.520 25.534  -11.214 1.00 39.04 396 C 1 
ATOM   13166 N NH1 . ARG C 3  396 ? -39.709 25.475  -9.923  1.00 37.84 396 C 1 
ATOM   13167 N NH2 . ARG C 3  396 ? -40.555 25.719  -11.979 1.00 34.84 396 C 1 
ATOM   13168 N N   . GLU C 3  397 ? -31.387 25.782  -11.288 1.00 63.82 397 C 1 
ATOM   13169 C CA  . GLU C 3  397 ? -30.110 25.973  -10.578 1.00 61.26 397 C 1 
ATOM   13170 C C   . GLU C 3  397 ? -30.257 25.890  -9.050  1.00 62.36 397 C 1 
ATOM   13171 O O   . GLU C 3  397 ? -29.317 25.559  -8.335  1.00 56.14 397 C 1 
ATOM   13172 C CB  . GLU C 3  397 ? -29.587 27.356  -10.999 1.00 54.84 397 C 1 
ATOM   13173 C CG  . GLU C 3  397 ? -28.152 27.654  -10.568 1.00 48.60 397 C 1 
ATOM   13174 C CD  . GLU C 3  397 ? -27.663 29.017  -11.090 1.00 44.33 397 C 1 
ATOM   13175 O OE1 . GLU C 3  397 ? -26.442 29.257  -11.025 1.00 39.81 397 C 1 
ATOM   13176 O OE2 . GLU C 3  397 ? -28.504 29.833  -11.551 1.00 39.41 397 C 1 
ATOM   13177 N N   . GLU C 3  398 ? -31.452 26.220  -8.557  1.00 60.60 398 C 1 
ATOM   13178 C CA  . GLU C 3  398 ? -31.720 26.265  -7.128  1.00 58.52 398 C 1 
ATOM   13179 C C   . GLU C 3  398 ? -31.795 24.856  -6.528  1.00 60.46 398 C 1 
ATOM   13180 O O   . GLU C 3  398 ? -32.499 23.982  -7.023  1.00 53.49 398 C 1 
ATOM   13181 C CB  . GLU C 3  398 ? -33.005 27.065  -6.851  1.00 50.66 398 C 1 
ATOM   13182 C CG  . GLU C 3  398 ? -32.859 28.550  -7.225  1.00 43.68 398 C 1 
ATOM   13183 C CD  . GLU C 3  398 ? -34.112 29.395  -6.955  1.00 38.29 398 C 1 
ATOM   13184 O OE1 . GLU C 3  398 ? -34.014 30.634  -7.136  1.00 33.50 398 C 1 
ATOM   13185 O OE2 . GLU C 3  398 ? -35.164 28.828  -6.590  1.00 33.87 398 C 1 
ATOM   13186 N N   . GLY C 3  399 ? -31.084 24.669  -5.427  1.00 64.74 399 C 1 
ATOM   13187 C CA  . GLY C 3  399 ? -31.140 23.451  -4.620  1.00 64.05 399 C 1 
ATOM   13188 C C   . GLY C 3  399 ? -29.985 22.470  -4.808  1.00 68.45 399 C 1 
ATOM   13189 O O   . GLY C 3  399 ? -29.807 21.610  -3.940  1.00 62.31 399 C 1 
ATOM   13190 N N   . VAL C 3  400 ? -29.181 22.607  -5.863  1.00 69.95 400 C 1 
ATOM   13191 C CA  . VAL C 3  400 ? -27.985 21.775  -6.035  1.00 71.46 400 C 1 
ATOM   13192 C C   . VAL C 3  400 ? -26.904 22.231  -5.056  1.00 73.24 400 C 1 
ATOM   13193 O O   . VAL C 3  400 ? -26.458 23.377  -5.095  1.00 69.58 400 C 1 
ATOM   13194 C CB  . VAL C 3  400 ? -27.473 21.777  -7.484  1.00 67.55 400 C 1 
ATOM   13195 C CG1 . VAL C 3  400 ? -26.292 20.819  -7.639  1.00 61.34 400 C 1 
ATOM   13196 C CG2 . VAL C 3  400 ? -28.572 21.313  -8.450  1.00 62.26 400 C 1 
ATOM   13197 N N   . LYS C 3  401 ? -26.481 21.330  -4.180  1.00 72.76 401 C 1 
ATOM   13198 C CA  . LYS C 3  401 ? -25.435 21.580  -3.188  1.00 72.93 401 C 1 
ATOM   13199 C C   . LYS C 3  401 ? -24.228 20.701  -3.483  1.00 74.72 401 C 1 
ATOM   13200 O O   . LYS C 3  401 ? -24.386 19.490  -3.639  1.00 69.75 401 C 1 
ATOM   13201 C CB  . LYS C 3  401 ? -25.959 21.323  -1.770  1.00 66.90 401 C 1 
ATOM   13202 C CG  . LYS C 3  401 ? -27.060 22.315  -1.369  1.00 59.38 401 C 1 
ATOM   13203 C CD  . LYS C 3  401 ? -27.506 22.056  0.071   1.00 54.43 401 C 1 
ATOM   13204 C CE  . LYS C 3  401 ? -28.605 23.047  0.463   1.00 47.32 401 C 1 
ATOM   13205 N NZ  . LYS C 3  401 ? -29.033 22.850  1.865   1.00 41.74 401 C 1 
ATOM   13206 N N   . LEU C 3  402 ? -23.041 21.305  -3.506  1.00 73.00 402 C 1 
ATOM   13207 C CA  . LEU C 3  402 ? -21.796 20.549  -3.590  1.00 72.63 402 C 1 
ATOM   13208 C C   . LEU C 3  402 ? -21.532 19.820  -2.274  1.00 73.57 402 C 1 
ATOM   13209 O O   . LEU C 3  402 ? -21.765 20.363  -1.192  1.00 68.50 402 C 1 
ATOM   13210 C CB  . LEU C 3  402 ? -20.624 21.474  -3.947  1.00 68.83 402 C 1 
ATOM   13211 C CG  . LEU C 3  402 ? -20.682 22.063  -5.364  1.00 65.96 402 C 1 
ATOM   13212 C CD1 . LEU C 3  402 ? -19.470 22.959  -5.594  1.00 61.41 402 C 1 
ATOM   13213 C CD2 . LEU C 3  402 ? -20.680 20.983  -6.442  1.00 62.25 402 C 1 
ATOM   13214 N N   . THR C 3  403 ? -21.014 18.602  -2.387  1.00 71.17 403 C 1 
ATOM   13215 C CA  . THR C 3  403 ? -20.468 17.870  -1.249  1.00 68.91 403 C 1 
ATOM   13216 C C   . THR C 3  403 ? -19.125 18.466  -0.835  1.00 69.88 403 C 1 
ATOM   13217 O O   . THR C 3  403 ? -18.320 18.865  -1.673  1.00 64.39 403 C 1 
ATOM   13218 C CB  . THR C 3  403 ? -20.332 16.366  -1.538  1.00 63.02 403 C 1 
ATOM   13219 O OG1 . THR C 3  403 ? -20.260 16.111  -2.927  1.00 56.97 403 C 1 
ATOM   13220 C CG2 . THR C 3  403 ? -21.548 15.600  -1.028  1.00 55.25 403 C 1 
ATOM   13221 N N   . TYR C 3  404 ? -18.894 18.539  0.472   1.00 69.21 404 C 1 
ATOM   13222 C CA  . TYR C 3  404 ? -17.628 18.956  1.069   1.00 66.94 404 C 1 
ATOM   13223 C C   . TYR C 3  404 ? -16.892 17.732  1.615   1.00 67.18 404 C 1 
ATOM   13224 O O   . TYR C 3  404 ? -17.507 16.697  1.888   1.00 60.53 404 C 1 
ATOM   13225 C CB  . TYR C 3  404 ? -17.882 20.020  2.141   1.00 61.70 404 C 1 
ATOM   13226 C CG  . TYR C 3  404 ? -18.242 21.374  1.565   1.00 57.68 404 C 1 
ATOM   13227 C CD1 . TYR C 3  404 ? -17.246 22.352  1.387   1.00 53.63 404 C 1 
ATOM   13228 C CD2 . TYR C 3  404 ? -19.563 21.655  1.172   1.00 51.69 404 C 1 
ATOM   13229 C CE1 . TYR C 3  404 ? -17.565 23.597  0.821   1.00 46.17 404 C 1 
ATOM   13230 C CE2 . TYR C 3  404 ? -19.889 22.898  0.597   1.00 47.24 404 C 1 
ATOM   13231 C CZ  . TYR C 3  404 ? -18.886 23.865  0.423   1.00 46.28 404 C 1 
ATOM   13232 O OH  . TYR C 3  404 ? -19.196 25.078  -0.137  1.00 42.12 404 C 1 
ATOM   13233 N N   . GLY C 3  405 ? -15.581 17.853  1.760   1.00 66.06 405 C 1 
ATOM   13234 C CA  . GLY C 3  405 ? -14.771 16.826  2.411   1.00 64.45 405 C 1 
ATOM   13235 C C   . GLY C 3  405 ? -15.074 16.716  3.905   1.00 67.45 405 C 1 
ATOM   13236 O O   . GLY C 3  405 ? -15.551 17.667  4.525   1.00 61.92 405 C 1 
ATOM   13237 N N   . ASP C 3  406 ? -14.756 15.576  4.479   1.00 68.56 406 C 1 
ATOM   13238 C CA  . ASP C 3  406 ? -15.019 15.271  5.894   1.00 68.81 406 C 1 
ATOM   13239 C C   . ASP C 3  406 ? -13.884 15.663  6.845   1.00 72.01 406 C 1 
ATOM   13240 O O   . ASP C 3  406 ? -13.994 15.449  8.052   1.00 65.60 406 C 1 
ATOM   13241 C CB  . ASP C 3  406 ? -15.356 13.782  6.037   1.00 61.47 406 C 1 
ATOM   13242 C CG  . ASP C 3  406 ? -16.854 13.521  5.996   1.00 54.10 406 C 1 
ATOM   13243 O OD1 . ASP C 3  406 ? -17.620 14.355  5.461   1.00 48.03 406 C 1 
ATOM   13244 O OD2 . ASP C 3  406 ? -17.266 12.480  6.558   1.00 47.82 406 C 1 
ATOM   13245 N N   . ALA C 3  407 ? -12.801 16.228  6.316   1.00 71.16 407 C 1 
ATOM   13246 C CA  . ALA C 3  407 ? -11.674 16.646  7.138   1.00 72.10 407 C 1 
ATOM   13247 C C   . ALA C 3  407 ? -12.125 17.671  8.190   1.00 74.60 407 C 1 
ATOM   13248 O O   . ALA C 3  407 ? -12.813 18.645  7.881   1.00 70.92 407 C 1 
ATOM   13249 C CB  . ALA C 3  407 ? -10.565 17.193  6.243   1.00 67.69 407 C 1 
ATOM   13250 N N   . GLN C 3  408 ? -11.700 17.454  9.431   1.00 73.45 408 C 1 
ATOM   13251 C CA  . GLN C 3  408 ? -12.118 18.286  10.564  1.00 73.82 408 C 1 
ATOM   13252 C C   . GLN C 3  408 ? -11.338 19.599  10.665  1.00 76.95 408 C 1 
ATOM   13253 O O   . GLN C 3  408 ? -11.805 20.556  11.282  1.00 70.91 408 C 1 
ATOM   13254 C CB  . GLN C 3  408 ? -11.970 17.481  11.860  1.00 69.74 408 C 1 
ATOM   13255 C CG  . GLN C 3  408 ? -12.810 16.196  11.881  1.00 65.28 408 C 1 
ATOM   13256 C CD  . GLN C 3  408 ? -14.307 16.474  11.726  1.00 60.18 408 C 1 
ATOM   13257 O OE1 . GLN C 3  408 ? -14.883 17.278  12.436  1.00 54.40 408 C 1 
ATOM   13258 N NE2 . GLN C 3  408 ? -14.972 15.824  10.798  1.00 53.02 408 C 1 
ATOM   13259 N N   . ASN C 3  409 ? -10.140 19.642  10.112  1.00 80.56 409 C 1 
ATOM   13260 C CA  . ASN C 3  409 ? -9.271  20.813  10.156  1.00 80.61 409 C 1 
ATOM   13261 C C   . ASN C 3  409 ? -8.309  20.851  8.959   1.00 83.69 409 C 1 
ATOM   13262 O O   . ASN C 3  409 ? -8.161  19.886  8.210   1.00 81.70 409 C 1 
ATOM   13263 C CB  . ASN C 3  409 ? -8.545  20.838  11.512  1.00 77.19 409 C 1 
ATOM   13264 C CG  . ASN C 3  409 ? -7.547  19.708  11.654  1.00 74.00 409 C 1 
ATOM   13265 O OD1 . ASN C 3  409 ? -6.477  19.747  11.088  1.00 66.71 409 C 1 
ATOM   13266 N ND2 . ASN C 3  409 ? -7.864  18.688  12.418  1.00 67.65 409 C 1 
ATOM   13267 N N   . LEU C 3  410 ? -7.627  21.976  8.812   1.00 84.29 410 C 1 
ATOM   13268 C CA  . LEU C 3  410 ? -6.721  22.250  7.698   1.00 86.40 410 C 1 
ATOM   13269 C C   . LEU C 3  410 ? -5.530  21.279  7.637   1.00 88.18 410 C 1 
ATOM   13270 O O   . LEU C 3  410 ? -5.143  20.843  6.557   1.00 86.36 410 C 1 
ATOM   13271 C CB  . LEU C 3  410 ? -6.233  23.702  7.861   1.00 83.84 410 C 1 
ATOM   13272 C CG  . LEU C 3  410 ? -5.525  24.263  6.616   1.00 78.83 410 C 1 
ATOM   13273 C CD1 . LEU C 3  410 ? -6.545  24.589  5.528   1.00 71.76 410 C 1 
ATOM   13274 C CD2 . LEU C 3  410 ? -4.786  25.548  6.972   1.00 71.91 410 C 1 
ATOM   13275 N N   . ILE C 3  411 ? -4.963  20.942  8.791   1.00 84.19 411 C 1 
ATOM   13276 C CA  . ILE C 3  411 ? -3.781  20.072  8.877   1.00 83.38 411 C 1 
ATOM   13277 C C   . ILE C 3  411 ? -4.151  18.618  8.588   1.00 84.75 411 C 1 
ATOM   13278 O O   . ILE C 3  411 ? -3.428  17.922  7.881   1.00 84.04 411 C 1 
ATOM   13279 C CB  . ILE C 3  411 ? -3.093  20.229  10.247  1.00 81.70 411 C 1 
ATOM   13280 C CG1 . ILE C 3  411 ? -2.795  21.700  10.614  1.00 77.75 411 C 1 
ATOM   13281 C CG2 . ILE C 3  411 ? -1.800  19.398  10.313  1.00 76.37 411 C 1 
ATOM   13282 C CD1 . ILE C 3  411 ? -1.899  22.450  9.624   1.00 69.51 411 C 1 
ATOM   13283 N N   . GLU C 3  412 ? -5.309  18.183  9.060   1.00 85.36 412 C 1 
ATOM   13284 C CA  . GLU C 3  412 ? -5.848  16.876  8.699   1.00 84.40 412 C 1 
ATOM   13285 C C   . GLU C 3  412 ? -6.114  16.775  7.196   1.00 85.68 412 C 1 
ATOM   13286 O O   . GLU C 3  412 ? -5.755  15.775  6.583   1.00 85.48 412 C 1 
ATOM   13287 C CB  . GLU C 3  412 ? -7.133  16.625  9.490   1.00 82.32 412 C 1 
ATOM   13288 C CG  . GLU C 3  412 ? -7.705  15.232  9.229   1.00 75.15 412 C 1 
ATOM   13289 C CD  . GLU C 3  412 ? -9.122  15.076  9.762   1.00 69.86 412 C 1 
ATOM   13290 O OE1 . GLU C 3  412 ? -9.829  14.172  9.277   1.00 63.43 412 C 1 
ATOM   13291 O OE2 . GLU C 3  412 ? -9.525  15.840  10.670  1.00 65.82 412 C 1 
ATOM   13292 N N   . ALA C 3  413 ? -6.669  17.819  6.586   1.00 87.02 413 C 1 
ATOM   13293 C CA  . ALA C 3  413 ? -6.881  17.849  5.145   1.00 87.28 413 C 1 
ATOM   13294 C C   . ALA C 3  413 ? -5.555  17.724  4.375   1.00 88.24 413 C 1 
ATOM   13295 O O   . ALA C 3  413 ? -5.463  16.938  3.434   1.00 87.73 413 C 1 
ATOM   13296 C CB  . ALA C 3  413 ? -7.634  19.135  4.777   1.00 86.48 413 C 1 
ATOM   13297 N N   . ALA C 3  414 ? -4.515  18.428  4.815   1.00 87.94 414 C 1 
ATOM   13298 C CA  . ALA C 3  414 ? -3.182  18.326  4.226   1.00 87.97 414 C 1 
ATOM   13299 C C   . ALA C 3  414 ? -2.596  16.908  4.360   1.00 88.51 414 C 1 
ATOM   13300 O O   . ALA C 3  414 ? -2.150  16.324  3.371   1.00 87.63 414 C 1 
ATOM   13301 C CB  . ALA C 3  414 ? -2.276  19.377  4.884   1.00 87.86 414 C 1 
ATOM   13302 N N   . SER C 3  415 ? -2.660  16.331  5.559   1.00 86.96 415 C 1 
ATOM   13303 C CA  . SER C 3  415 ? -2.172  14.975  5.833   1.00 86.16 415 C 1 
ATOM   13304 C C   . SER C 3  415 ? -2.920  13.919  5.014   1.00 86.35 415 C 1 
ATOM   13305 O O   . SER C 3  415 ? -2.307  13.045  4.406   1.00 85.53 415 C 1 
ATOM   13306 C CB  . SER C 3  415 ? -2.303  14.686  7.331   1.00 85.18 415 C 1 
ATOM   13307 O OG  . SER C 3  415 ? -1.824  13.393  7.634   1.00 76.23 415 C 1 
ATOM   13308 N N   . THR C 3  416 ? -4.239  14.041  4.937   1.00 87.05 416 C 1 
ATOM   13309 C CA  . THR C 3  416 ? -5.085  13.132  4.157   1.00 85.29 416 C 1 
ATOM   13310 C C   . THR C 3  416 ? -4.771  13.227  2.664   1.00 86.21 416 C 1 
ATOM   13311 O O   . THR C 3  416 ? -4.604  12.201  2.011   1.00 85.08 416 C 1 
ATOM   13312 C CB  . THR C 3  416 ? -6.569  13.404  4.427   1.00 82.87 416 C 1 
ATOM   13313 O OG1 . THR C 3  416 ? -6.841  13.280  5.799   1.00 73.31 416 C 1 
ATOM   13314 C CG2 . THR C 3  416 ? -7.477  12.400  3.734   1.00 69.84 416 C 1 
ATOM   13315 N N   . GLY C 3  417 ? -4.604  14.434  2.137   1.00 87.11 417 C 1 
ATOM   13316 C CA  . GLY C 3  417 ? -4.200  14.642  0.745   1.00 86.86 417 C 1 
ATOM   13317 C C   . GLY C 3  417 ? -2.857  13.991  0.410   1.00 88.16 417 C 1 
ATOM   13318 O O   . GLY C 3  417 ? -2.750  13.268  -0.579  1.00 87.40 417 C 1 
ATOM   13319 N N   . ALA C 3  418 ? -1.865  14.163  1.279   1.00 88.68 418 C 1 
ATOM   13320 C CA  . ALA C 3  418 ? -0.569  13.511  1.128   1.00 88.98 418 C 1 
ATOM   13321 C C   . ALA C 3  418 ? -0.682  11.977  1.176   1.00 89.31 418 C 1 
ATOM   13322 O O   . ALA C 3  418 ? -0.157  11.286  0.307   1.00 88.24 418 C 1 
ATOM   13323 C CB  . ALA C 3  418 ? 0.376   14.043  2.212   1.00 88.96 418 C 1 
ATOM   13324 N N   . ALA C 3  419 ? -1.427  11.440  2.142   1.00 87.90 419 C 1 
ATOM   13325 C CA  . ALA C 3  419 ? -1.590  9.997   2.309   1.00 86.52 419 C 1 
ATOM   13326 C C   . ALA C 3  419 ? -2.319  9.327   1.131   1.00 86.62 419 C 1 
ATOM   13327 O O   . ALA C 3  419 ? -1.946  8.235   0.702   1.00 85.15 419 C 1 
ATOM   13328 C CB  . ALA C 3  419 ? -2.326  9.751   3.631   1.00 84.59 419 C 1 
ATOM   13329 N N   . ILE C 3  420 ? -3.328  9.990   0.576   1.00 87.02 420 C 1 
ATOM   13330 C CA  . ILE C 3  420 ? -4.066  9.494   -0.592  1.00 84.59 420 C 1 
ATOM   13331 C C   . ILE C 3  420 ? -3.176  9.460   -1.831  1.00 85.69 420 C 1 
ATOM   13332 O O   . ILE C 3  420 ? -3.224  8.494   -2.589  1.00 83.94 420 C 1 
ATOM   13333 C CB  . ILE C 3  420 ? -5.344  10.325  -0.808  1.00 81.78 420 C 1 
ATOM   13334 C CG1 . ILE C 3  420 ? -6.334  10.007  0.334   1.00 72.90 420 C 1 
ATOM   13335 C CG2 . ILE C 3  420 ? -6.012  10.022  -2.165  1.00 69.79 420 C 1 
ATOM   13336 C CD1 . ILE C 3  420 ? -7.435  11.041  0.451   1.00 64.57 420 C 1 
ATOM   13337 N N   . SER C 3  421 ? -2.300  10.447  -1.991  1.00 87.02 421 C 1 
ATOM   13338 C CA  . SER C 3  421 ? -1.394  10.503  -3.139  1.00 87.34 421 C 1 
ATOM   13339 C C   . SER C 3  421 ? -0.422  9.324   -3.224  1.00 88.57 421 C 1 
ATOM   13340 O O   . SER C 3  421 ? 0.003   8.974   -4.319  1.00 87.59 421 C 1 
ATOM   13341 C CB  . SER C 3  421 ? -0.611  11.811  -3.128  1.00 86.88 421 C 1 
ATOM   13342 O OG  . SER C 3  421 ? 0.397   11.799  -2.146  1.00 81.91 421 C 1 
ATOM   13343 N N   . VAL C 3  422 ? -0.114  8.658   -2.114  1.00 89.38 422 C 1 
ATOM   13344 C CA  . VAL C 3  422 ? 0.804   7.504   -2.094  1.00 90.21 422 C 1 
ATOM   13345 C C   . VAL C 3  422 ? 0.372   6.424   -3.074  1.00 90.21 422 C 1 
ATOM   13346 O O   . VAL C 3  422 ? 1.179   5.905   -3.839  1.00 89.42 422 C 1 
ATOM   13347 C CB  . VAL C 3  422 ? 0.889   6.895   -0.685  1.00 89.68 422 C 1 
ATOM   13348 C CG1 . VAL C 3  422 ? 1.705   5.597   -0.667  1.00 82.08 422 C 1 
ATOM   13349 C CG2 . VAL C 3  422 ? 1.554   7.861   0.289   1.00 83.01 422 C 1 
ATOM   13350 N N   . LYS C 3  423 ? -0.902  6.086   -3.072  1.00 87.28 423 C 1 
ATOM   13351 C CA  . LYS C 3  423 ? -1.420  5.053   -3.967  1.00 85.42 423 C 1 
ATOM   13352 C C   . LYS C 3  423 ? -1.413  5.496   -5.427  1.00 86.37 423 C 1 
ATOM   13353 O O   . LYS C 3  423 ? -1.135  4.686   -6.301  1.00 84.63 423 C 1 
ATOM   13354 C CB  . LYS C 3  423 ? -2.812  4.660   -3.503  1.00 82.52 423 C 1 
ATOM   13355 C CG  . LYS C 3  423 ? -3.306  3.426   -4.246  1.00 72.18 423 C 1 
ATOM   13356 C CD  . LYS C 3  423 ? -4.673  3.052   -3.694  1.00 66.21 423 C 1 
ATOM   13357 C CE  . LYS C 3  423 ? -5.209  1.791   -4.338  1.00 56.33 423 C 1 
ATOM   13358 N NZ  . LYS C 3  423 ? -6.579  1.562   -3.891  1.00 49.23 423 C 1 
ATOM   13359 N N   . VAL C 3  424 ? -1.687  6.760   -5.663  1.00 84.63 424 C 1 
ATOM   13360 C CA  . VAL C 3  424 ? -1.605  7.348   -7.000  1.00 83.54 424 C 1 
ATOM   13361 C C   . VAL C 3  424 ? -0.178  7.259   -7.527  1.00 85.64 424 C 1 
ATOM   13362 O O   . VAL C 3  424 ? 0.048   6.709   -8.599  1.00 85.57 424 C 1 
ATOM   13363 C CB  . VAL C 3  424 ? -2.081  8.810   -6.991  1.00 81.48 424 C 1 
ATOM   13364 C CG1 . VAL C 3  424 ? -1.966  9.400   -8.394  1.00 76.69 424 C 1 
ATOM   13365 C CG2 . VAL C 3  424 ? -3.530  8.926   -6.497  1.00 76.08 424 C 1 
ATOM   13366 N N   . VAL C 3  425 ? 0.786   7.711   -6.736  1.00 89.03 425 C 1 
ATOM   13367 C CA  . VAL C 3  425 ? 2.210   7.672   -7.077  1.00 90.54 425 C 1 
ATOM   13368 C C   . VAL C 3  425 ? 2.687   6.245   -7.345  1.00 91.27 425 C 1 
ATOM   13369 O O   . VAL C 3  425 ? 3.336   5.995   -8.358  1.00 90.67 425 C 1 
ATOM   13370 C CB  . VAL C 3  425 ? 3.021   8.333   -5.947  1.00 90.17 425 C 1 
ATOM   13371 C CG1 . VAL C 3  425 ? 4.521   8.075   -6.054  1.00 82.24 425 C 1 
ATOM   13372 C CG2 . VAL C 3  425 ? 2.811   9.849   -5.960  1.00 83.19 425 C 1 
ATOM   13373 N N   . ALA C 3  426 ? 2.322   5.300   -6.484  1.00 89.32 426 C 1 
ATOM   13374 C CA  . ALA C 3  426 ? 2.679   3.899   -6.663  1.00 90.13 426 C 1 
ATOM   13375 C C   . ALA C 3  426 ? 2.087   3.309   -7.955  1.00 90.67 426 C 1 
ATOM   13376 O O   . ALA C 3  426 ? 2.782   2.624   -8.700  1.00 89.38 426 C 1 
ATOM   13377 C CB  . ALA C 3  426 ? 2.225   3.126   -5.423  1.00 89.49 426 C 1 
ATOM   13378 N N   . ASN C 3  427 ? 0.827   3.615   -8.260  1.00 87.94 427 C 1 
ATOM   13379 C CA  . ASN C 3  427 ? 0.175   3.168   -9.484  1.00 86.56 427 C 1 
ATOM   13380 C C   . ASN C 3  427 ? 0.786   3.806   -10.734 1.00 87.47 427 C 1 
ATOM   13381 O O   . ASN C 3  427 ? 0.949   3.118   -11.735 1.00 86.53 427 C 1 
ATOM   13382 C CB  . ASN C 3  427 ? -1.327  3.459   -9.401  1.00 84.70 427 C 1 
ATOM   13383 C CG  . ASN C 3  427 ? -2.081  2.516   -8.477  1.00 76.57 427 C 1 
ATOM   13384 O OD1 . ASN C 3  427 ? -1.591  1.516   -7.992  1.00 67.77 427 C 1 
ATOM   13385 N ND2 . ASN C 3  427 ? -3.346  2.796   -8.247  1.00 67.64 427 C 1 
ATOM   13386 N N   . ILE C 3  428 ? 1.155   5.081   -10.680 1.00 86.45 428 C 1 
ATOM   13387 C CA  . ILE C 3  428 ? 1.847   5.753   -11.786 1.00 85.45 428 C 1 
ATOM   13388 C C   . ILE C 3  428 ? 3.188   5.071   -12.059 1.00 86.93 428 C 1 
ATOM   13389 O O   . ILE C 3  428 ? 3.447   4.695   -13.197 1.00 87.19 428 C 1 
ATOM   13390 C CB  . ILE C 3  428 ? 2.013   7.264   -11.508 1.00 85.16 428 C 1 
ATOM   13391 C CG1 . ILE C 3  428 ? 0.644   7.974   -11.598 1.00 82.77 428 C 1 
ATOM   13392 C CG2 . ILE C 3  428 ? 3.000   7.910   -12.501 1.00 81.25 428 C 1 
ATOM   13393 C CD1 . ILE C 3  428 ? 0.653   9.391   -11.022 1.00 76.90 428 C 1 
ATOM   13394 N N   . ALA C 3  429 ? 3.996   4.853   -11.024 1.00 89.81 429 C 1 
ATOM   13395 C CA  . ALA C 3  429 ? 5.289   4.192   -11.171 1.00 90.89 429 C 1 
ATOM   13396 C C   . ALA C 3  429 ? 5.149   2.774   -11.752 1.00 91.84 429 C 1 
ATOM   13397 O O   . ALA C 3  429 ? 5.828   2.431   -12.717 1.00 91.36 429 C 1 
ATOM   13398 C CB  . ALA C 3  429 ? 5.993   4.183   -9.811  1.00 91.04 429 C 1 
ATOM   13399 N N   . ALA C 3  430 ? 4.219   1.976   -11.218 1.00 91.14 430 C 1 
ATOM   13400 C CA  . ALA C 3  430 ? 3.980   0.620   -11.700 1.00 91.72 430 C 1 
ATOM   13401 C C   . ALA C 3  430 ? 3.494   0.588   -13.156 1.00 92.07 430 C 1 
ATOM   13402 O O   . ALA C 3  430 ? 4.010   -0.182  -13.961 1.00 90.79 430 C 1 
ATOM   13403 C CB  . ALA C 3  430 ? 2.974   -0.056  -10.766 1.00 91.35 430 C 1 
ATOM   13404 N N   . ASN C 3  431 ? 2.533   1.446   -13.514 1.00 89.55 431 C 1 
ATOM   13405 C CA  . ASN C 3  431 ? 2.039   1.527   -14.884 1.00 88.59 431 C 1 
ATOM   13406 C C   . ASN C 3  431 ? 3.116   2.008   -15.853 1.00 89.32 431 C 1 
ATOM   13407 O O   . ASN C 3  431 ? 3.207   1.484   -16.954 1.00 87.56 431 C 1 
ATOM   13408 C CB  . ASN C 3  431 ? 0.805   2.435   -14.953 1.00 86.91 431 C 1 
ATOM   13409 C CG  . ASN C 3  431 ? -0.464  1.696   -14.574 1.00 82.06 431 C 1 
ATOM   13410 O OD1 . ASN C 3  431 ? -1.058  1.000   -15.378 1.00 72.30 431 C 1 
ATOM   13411 N ND2 . ASN C 3  431 ? -0.919  1.821   -13.355 1.00 72.15 431 C 1 
ATOM   13412 N N   . LEU C 3  432 ? 3.956   2.954   -15.440 1.00 89.99 432 C 1 
ATOM   13413 C CA  . LEU C 3  432 ? 5.045   3.446   -16.274 1.00 89.44 432 C 1 
ATOM   13414 C C   . LEU C 3  432 ? 6.068   2.339   -16.559 1.00 90.80 432 C 1 
ATOM   13415 O O   . LEU C 3  432 ? 6.403   2.114   -17.718 1.00 90.42 432 C 1 
ATOM   13416 C CB  . LEU C 3  432 ? 5.662   4.674   -15.594 1.00 88.52 432 C 1 
ATOM   13417 C CG  . LEU C 3  432 ? 6.685   5.424   -16.462 1.00 82.24 432 C 1 
ATOM   13418 C CD1 . LEU C 3  432 ? 6.060   6.008   -17.726 1.00 76.31 432 C 1 
ATOM   13419 C CD2 . LEU C 3  432 ? 7.260   6.581   -15.650 1.00 77.63 432 C 1 
ATOM   13420 N N   . ILE C 3  433 ? 6.484   1.594   -15.535 1.00 92.57 433 C 1 
ATOM   13421 C CA  . ILE C 3  433 ? 7.369   0.430   -15.700 1.00 93.10 433 C 1 
ATOM   13422 C C   . ILE C 3  433 ? 6.732   -0.598  -16.641 1.00 93.50 433 C 1 
ATOM   13423 O O   . ILE C 3  433 ? 7.355   -1.017  -17.613 1.00 92.89 433 C 1 
ATOM   13424 C CB  . ILE C 3  433 ? 7.706   -0.201  -14.329 1.00 93.26 433 C 1 
ATOM   13425 C CG1 . ILE C 3  433 ? 8.586   0.742   -13.484 1.00 90.70 433 C 1 
ATOM   13426 C CG2 . ILE C 3  433 ? 8.424   -1.561  -14.495 1.00 90.75 433 C 1 
ATOM   13427 C CD1 . ILE C 3  433 ? 8.613   0.374   -11.995 1.00 86.32 433 C 1 
ATOM   13428 N N   . ALA C 3  434 ? 5.481   -0.984  -16.371 1.00 93.18 434 C 1 
ATOM   13429 C CA  . ALA C 3  434 ? 4.794   -2.013  -17.139 1.00 93.04 434 C 1 
ATOM   13430 C C   . ALA C 3  434 ? 4.580   -1.613  -18.604 1.00 93.42 434 C 1 
ATOM   13431 O O   . ALA C 3  434 ? 4.889   -2.391  -19.500 1.00 92.13 434 C 1 
ATOM   13432 C CB  . ALA C 3  434 ? 3.470   -2.342  -16.445 1.00 92.18 434 C 1 
ATOM   13433 N N   . PHE C 3  435 ? 4.080   -0.406  -18.861 1.00 91.55 435 C 1 
ATOM   13434 C CA  . PHE C 3  435 ? 3.802   0.041   -20.224 1.00 91.33 435 C 1 
ATOM   13435 C C   . PHE C 3  435 ? 5.062   0.260   -21.054 1.00 91.67 435 C 1 
ATOM   13436 O O   . PHE C 3  435 ? 5.065   -0.101  -22.227 1.00 89.87 435 C 1 
ATOM   13437 C CB  . PHE C 3  435 ? 2.930   1.300   -20.213 1.00 89.44 435 C 1 
ATOM   13438 C CG  . PHE C 3  435 ? 1.465   1.068   -19.898 1.00 87.25 435 C 1 
ATOM   13439 C CD1 . PHE C 3  435 ? 0.740   0.055   -20.553 1.00 80.37 435 C 1 
ATOM   13440 C CD2 . PHE C 3  435 ? 0.805   1.901   -18.977 1.00 79.50 435 C 1 
ATOM   13441 C CE1 . PHE C 3  435 ? -0.627  -0.135  -20.283 1.00 76.71 435 C 1 
ATOM   13442 C CE2 . PHE C 3  435 ? -0.565  1.714   -18.707 1.00 75.84 435 C 1 
ATOM   13443 C CZ  . PHE C 3  435 ? -1.277  0.693   -19.355 1.00 78.75 435 C 1 
ATOM   13444 N N   . LEU C 3  436 ? 6.134   0.782   -20.471 1.00 91.98 436 C 1 
ATOM   13445 C CA  . LEU C 3  436 ? 7.407   0.905   -21.183 1.00 91.96 436 C 1 
ATOM   13446 C C   . LEU C 3  436 ? 8.006   -0.472  -21.502 1.00 92.66 436 C 1 
ATOM   13447 O O   . LEU C 3  436 ? 8.463   -0.688  -22.620 1.00 92.03 436 C 1 
ATOM   13448 C CB  . LEU C 3  436 ? 8.382   1.767   -20.370 1.00 91.80 436 C 1 
ATOM   13449 C CG  . LEU C 3  436 ? 8.009   3.261   -20.294 1.00 88.85 436 C 1 
ATOM   13450 C CD1 . LEU C 3  436 ? 8.978   3.968   -19.350 1.00 83.76 436 C 1 
ATOM   13451 C CD2 . LEU C 3  436 ? 8.078   3.960   -21.648 1.00 84.22 436 C 1 
ATOM   13452 N N   . ALA C 3  437 ? 7.928   -1.423  -20.571 1.00 94.53 437 C 1 
ATOM   13453 C CA  . ALA C 3  437 ? 8.384   -2.790  -20.807 1.00 94.54 437 C 1 
ATOM   13454 C C   . ALA C 3  437 ? 7.544   -3.518  -21.876 1.00 94.89 437 C 1 
ATOM   13455 O O   . ALA C 3  437 ? 8.090   -4.180  -22.753 1.00 94.02 437 C 1 
ATOM   13456 C CB  . ALA C 3  437 ? 8.362   -3.535  -19.467 1.00 94.42 437 C 1 
ATOM   13457 N N   . VAL C 3  438 ? 6.215   -3.371  -21.838 1.00 94.31 438 C 1 
ATOM   13458 C CA  . VAL C 3  438 ? 5.316   -3.929  -22.864 1.00 93.93 438 C 1 
ATOM   13459 C C   . VAL C 3  438 ? 5.573   -3.293  -24.228 1.00 94.08 438 C 1 
ATOM   13460 O O   . VAL C 3  438 ? 5.580   -3.998  -25.231 1.00 93.35 438 C 1 
ATOM   13461 C CB  . VAL C 3  438 ? 3.838   -3.773  -22.452 1.00 93.05 438 C 1 
ATOM   13462 C CG1 . VAL C 3  438 ? 2.856   -4.092  -23.588 1.00 87.79 438 C 1 
ATOM   13463 C CG2 . VAL C 3  438 ? 3.489   -4.724  -21.302 1.00 88.91 438 C 1 
ATOM   13464 N N   . LEU C 3  439 ? 5.809   -1.991  -24.271 1.00 92.94 439 C 1 
ATOM   13465 C CA  . LEU C 3  439 ? 6.120   -1.288  -25.513 1.00 92.62 439 C 1 
ATOM   13466 C C   . LEU C 3  439 ? 7.441   -1.776  -26.117 1.00 93.15 439 C 1 
ATOM   13467 O O   . LEU C 3  439 ? 7.498   -2.010  -27.321 1.00 93.07 439 C 1 
ATOM   13468 C CB  . LEU C 3  439 ? 6.137   0.224   -25.236 1.00 92.09 439 C 1 
ATOM   13469 C CG  . LEU C 3  439 ? 6.337   1.085   -26.500 1.00 88.78 439 C 1 
ATOM   13470 C CD1 . LEU C 3  439 ? 5.163   0.954   -27.469 1.00 83.63 439 C 1 
ATOM   13471 C CD2 . LEU C 3  439 ? 6.461   2.553   -26.099 1.00 83.77 439 C 1 
ATOM   13472 N N   . ASP C 3  440 ? 8.461   -1.988  -25.297 1.00 94.81 440 C 1 
ATOM   13473 C CA  . ASP C 3  440 ? 9.748   -2.529  -25.740 1.00 95.01 440 C 1 
ATOM   13474 C C   . ASP C 3  440 ? 9.595   -3.958  -26.291 1.00 95.38 440 C 1 
ATOM   13475 O O   . ASP C 3  440 ? 10.087  -4.265  -27.377 1.00 94.70 440 C 1 
ATOM   13476 C CB  . ASP C 3  440 ? 10.741  -2.466  -24.573 1.00 94.62 440 C 1 
ATOM   13477 C CG  . ASP C 3  440 ? 12.189  -2.683  -25.017 1.00 90.10 440 C 1 
ATOM   13478 O OD1 . ASP C 3  440 ? 12.606  -2.006  -25.982 1.00 82.68 440 C 1 
ATOM   13479 O OD2 . ASP C 3  440 ? 12.886  -3.482  -24.357 1.00 83.26 440 C 1 
ATOM   13480 N N   . PHE C 3  441 ? 8.807   -4.804  -25.614 1.00 95.26 441 C 1 
ATOM   13481 C CA  . PHE C 3  441 ? 8.462   -6.136  -26.119 1.00 95.51 441 C 1 
ATOM   13482 C C   . PHE C 3  441 ? 7.717   -6.078  -27.457 1.00 95.69 441 C 1 
ATOM   13483 O O   . PHE C 3  441 ? 8.066   -6.799  -28.393 1.00 95.21 441 C 1 
ATOM   13484 C CB  . PHE C 3  441 ? 7.627   -6.889  -25.076 1.00 95.40 441 C 1 
ATOM   13485 C CG  . PHE C 3  441 ? 6.994   -8.150  -25.634 1.00 95.04 441 C 1 
ATOM   13486 C CD1 . PHE C 3  441 ? 5.612   -8.191  -25.908 1.00 92.06 441 C 1 
ATOM   13487 C CD2 . PHE C 3  441 ? 7.794   -9.257  -25.965 1.00 92.52 441 C 1 
ATOM   13488 C CE1 . PHE C 3  441 ? 5.037   -9.332  -26.496 1.00 91.68 441 C 1 
ATOM   13489 C CE2 . PHE C 3  441 ? 7.222   -10.400 -26.556 1.00 91.67 441 C 1 
ATOM   13490 C CZ  . PHE C 3  441 ? 5.843   -10.436 -26.821 1.00 92.24 441 C 1 
ATOM   13491 N N   . ILE C 3  442 ? 6.697   -5.228  -27.571 1.00 95.07 442 C 1 
ATOM   13492 C CA  . ILE C 3  442 ? 5.937   -5.059  -28.815 1.00 94.65 442 C 1 
ATOM   13493 C C   . ILE C 3  442 ? 6.862   -4.596  -29.942 1.00 94.90 442 C 1 
ATOM   13494 O O   . ILE C 3  442 ? 6.794   -5.133  -31.045 1.00 94.21 442 C 1 
ATOM   13495 C CB  . ILE C 3  442 ? 4.744   -4.096  -28.607 1.00 93.87 442 C 1 
ATOM   13496 C CG1 . ILE C 3  442 ? 3.646   -4.790  -27.769 1.00 90.09 442 C 1 
ATOM   13497 C CG2 . ILE C 3  442 ? 4.151   -3.624  -29.952 1.00 89.68 442 C 1 
ATOM   13498 C CD1 . ILE C 3  442 ? 2.538   -3.848  -27.290 1.00 82.50 442 C 1 
ATOM   13499 N N   . ASN C 3  443 ? 7.741   -3.649  -29.662 1.00 94.88 443 C 1 
ATOM   13500 C CA  . ASN C 3  443 ? 8.696   -3.152  -30.646 1.00 94.85 443 C 1 
ATOM   13501 C C   . ASN C 3  443 ? 9.701   -4.228  -31.074 1.00 95.04 443 C 1 
ATOM   13502 O O   . ASN C 3  443 ? 9.953   -4.362  -32.267 1.00 94.05 443 C 1 
ATOM   13503 C CB  . ASN C 3  443 ? 9.390   -1.904  -30.090 1.00 94.01 443 C 1 
ATOM   13504 C CG  . ASN C 3  443 ? 8.493   -0.675  -30.105 1.00 92.77 443 C 1 
ATOM   13505 O OD1 . ASN C 3  443 ? 7.497   -0.589  -30.803 1.00 85.75 443 C 1 
ATOM   13506 N ND2 . ASN C 3  443 ? 8.871   0.350   -29.370 1.00 84.98 443 C 1 
ATOM   13507 N N   . ALA C 3  444 ? 10.208  -5.035  -30.147 1.00 95.60 444 C 1 
ATOM   13508 C CA  . ALA C 3  444 ? 11.075  -6.165  -30.474 1.00 95.46 444 C 1 
ATOM   13509 C C   . ALA C 3  444 ? 10.354  -7.205  -31.350 1.00 95.50 444 C 1 
ATOM   13510 O O   . ALA C 3  444 ? 10.892  -7.643  -32.365 1.00 94.28 444 C 1 
ATOM   13511 C CB  . ALA C 3  444 ? 11.592  -6.780  -29.168 1.00 95.14 444 C 1 
ATOM   13512 N N   . ALA C 3  445 ? 9.101   -7.548  -31.009 1.00 95.35 445 C 1 
ATOM   13513 C CA  . ALA C 3  445 ? 8.292   -8.468  -31.802 1.00 95.00 445 C 1 
ATOM   13514 C C   . ALA C 3  445 ? 7.967   -7.907  -33.199 1.00 94.95 445 C 1 
ATOM   13515 O O   . ALA C 3  445 ? 8.041   -8.631  -34.191 1.00 93.48 445 C 1 
ATOM   13516 C CB  . ALA C 3  445 ? 7.018   -8.796  -31.011 1.00 94.27 445 C 1 
ATOM   13517 N N   . LEU C 3  446 ? 7.632   -6.623  -33.283 1.00 95.60 446 C 1 
ATOM   13518 C CA  . LEU C 3  446 ? 7.358   -5.948  -34.552 1.00 95.73 446 C 1 
ATOM   13519 C C   . LEU C 3  446 ? 8.613   -5.818  -35.417 1.00 95.34 446 C 1 
ATOM   13520 O O   . LEU C 3  446 ? 8.525   -6.029  -36.623 1.00 93.99 446 C 1 
ATOM   13521 C CB  . LEU C 3  446 ? 6.750   -4.564  -34.287 1.00 95.27 446 C 1 
ATOM   13522 C CG  . LEU C 3  446 ? 5.284   -4.577  -33.814 1.00 93.69 446 C 1 
ATOM   13523 C CD1 . LEU C 3  446 ? 4.864   -3.152  -33.456 1.00 90.33 446 C 1 
ATOM   13524 C CD2 . LEU C 3  446 ? 4.331   -5.092  -34.888 1.00 89.86 446 C 1 
ATOM   13525 N N   . SER C 3  447 ? 9.759   -5.517  -34.821 1.00 95.34 447 C 1 
ATOM   13526 C CA  . SER C 3  447 ? 11.042  -5.489  -35.527 1.00 94.93 447 C 1 
ATOM   13527 C C   . SER C 3  447 ? 11.360  -6.862  -36.112 1.00 94.73 447 C 1 
ATOM   13528 O O   . SER C 3  447 ? 11.612  -6.969  -37.305 1.00 92.67 447 C 1 
ATOM   13529 C CB  . SER C 3  447 ? 12.153  -5.031  -34.583 1.00 93.87 447 C 1 
ATOM   13530 O OG  . SER C 3  447 ? 13.359  -4.835  -35.298 1.00 79.52 447 C 1 
ATOM   13531 N N   . TRP C 3  448 ? 11.220  -7.917  -35.301 1.00 94.18 448 C 1 
ATOM   13532 C CA  . TRP C 3  448 ? 11.416  -9.294  -35.765 1.00 93.47 448 C 1 
ATOM   13533 C C   . TRP C 3  448 ? 10.465  -9.676  -36.909 1.00 93.27 448 C 1 
ATOM   13534 O O   . TRP C 3  448 ? 10.889  -10.302 -37.877 1.00 91.64 448 C 1 
ATOM   13535 C CB  . TRP C 3  448 ? 11.262  -10.247 -34.579 1.00 92.65 448 C 1 
ATOM   13536 C CG  . TRP C 3  448 ? 11.433  -11.693 -34.937 1.00 91.20 448 C 1 
ATOM   13537 C CD1 . TRP C 3  448 ? 12.615  -12.325 -35.114 1.00 85.38 448 C 1 
ATOM   13538 C CD2 . TRP C 3  448 ? 10.394  -12.687 -35.204 1.00 88.51 448 C 1 
ATOM   13539 N NE1 . TRP C 3  448 ? 12.381  -13.652 -35.467 1.00 85.07 448 C 1 
ATOM   13540 C CE2 . TRP C 3  448 ? 11.034  -13.912 -35.538 1.00 87.87 448 C 1 
ATOM   13541 C CE3 . TRP C 3  448 ? 8.980   -12.660 -35.196 1.00 84.36 448 C 1 
ATOM   13542 C CZ2 . TRP C 3  448 ? 10.296  -15.078 -35.854 1.00 85.45 448 C 1 
ATOM   13543 C CZ3 . TRP C 3  448 ? 8.249   -13.819 -35.510 1.00 81.60 448 C 1 
ATOM   13544 C CH2 . TRP C 3  448 ? 8.902   -15.015 -35.836 1.00 82.00 448 C 1 
ATOM   13545 N N   . LEU C 3  449 ? 9.192   -9.277  -36.841 1.00 93.14 449 C 1 
ATOM   13546 C CA  . LEU C 3  449 ? 8.233   -9.503  -37.929 1.00 92.83 449 C 1 
ATOM   13547 C C   . LEU C 3  449 ? 8.557   -8.668  -39.174 1.00 92.55 449 C 1 
ATOM   13548 O O   . LEU C 3  449 ? 8.428   -9.168  -40.289 1.00 90.53 449 C 1 
ATOM   13549 C CB  . LEU C 3  449 ? 6.810   -9.198  -37.441 1.00 92.17 449 C 1 
ATOM   13550 C CG  . LEU C 3  449 ? 6.201   -10.272 -36.519 1.00 89.34 449 C 1 
ATOM   13551 C CD1 . LEU C 3  449 ? 4.869   -9.764  -35.981 1.00 84.99 449 C 1 
ATOM   13552 C CD2 . LEU C 3  449 ? 5.927   -11.585 -37.252 1.00 84.19 449 C 1 
ATOM   13553 N N   . GLY C 3  450 ? 8.953   -7.419  -38.991 1.00 91.95 450 C 1 
ATOM   13554 C CA  . GLY C 3  450 ? 9.355   -6.532  -40.082 1.00 91.46 450 C 1 
ATOM   13555 C C   . GLY C 3  450 ? 10.573  -7.064  -40.833 1.00 91.57 450 C 1 
ATOM   13556 O O   . GLY C 3  450 ? 10.566  -7.111  -42.062 1.00 89.03 450 C 1 
ATOM   13557 N N   . ASP C 3  451 ? 11.552  -7.572  -40.098 1.00 91.96 451 C 1 
ATOM   13558 C CA  . ASP C 3  451 ? 12.753  -8.178  -40.666 1.00 91.15 451 C 1 
ATOM   13559 C C   . ASP C 3  451 ? 12.433  -9.425  -41.509 1.00 91.00 451 C 1 
ATOM   13560 O O   . ASP C 3  451 ? 13.136  -9.696  -42.479 1.00 86.76 451 C 1 
ATOM   13561 C CB  . ASP C 3  451 ? 13.742  -8.525  -39.544 1.00 89.12 451 C 1 
ATOM   13562 C CG  . ASP C 3  451 ? 14.373  -7.308  -38.857 1.00 82.17 451 C 1 
ATOM   13563 O OD1 . ASP C 3  451 ? 14.378  -6.212  -39.452 1.00 73.03 451 C 1 
ATOM   13564 O OD2 . ASP C 3  451 ? 14.886  -7.500  -37.730 1.00 74.85 451 C 1 
ATOM   13565 N N   . MET C 3  452 ? 11.338  -10.150 -41.221 1.00 89.18 452 C 1 
ATOM   13566 C CA  . MET C 3  452 ? 10.900  -11.281 -42.057 1.00 88.12 452 C 1 
ATOM   13567 C C   . MET C 3  452 ? 10.522  -10.873 -43.488 1.00 88.25 452 C 1 
ATOM   13568 O O   . MET C 3  452 ? 10.525  -11.719 -44.382 1.00 83.22 452 C 1 
ATOM   13569 C CB  . MET C 3  452 ? 9.696   -12.002 -41.430 1.00 86.07 452 C 1 
ATOM   13570 C CG  . MET C 3  452 ? 9.987   -12.663 -40.082 1.00 81.34 452 C 1 
ATOM   13571 S SD  . MET C 3  452 ? 11.156  -14.035 -40.143 1.00 76.08 452 C 1 
ATOM   13572 C CE  . MET C 3  452 ? 12.221  -13.548 -38.780 1.00 67.16 452 C 1 
ATOM   13573 N N   . VAL C 3  453 ? 10.174  -9.614  -43.701 1.00 88.58 453 C 1 
ATOM   13574 C CA  . VAL C 3  453 ? 9.783   -9.057  -45.008 1.00 86.84 453 C 1 
ATOM   13575 C C   . VAL C 3  453 ? 10.668  -7.876  -45.431 1.00 86.33 453 C 1 
ATOM   13576 O O   . VAL C 3  453 ? 10.249  -7.038  -46.218 1.00 79.52 453 C 1 
ATOM   13577 C CB  . VAL C 3  453 ? 8.279   -8.707  -45.050 1.00 84.23 453 C 1 
ATOM   13578 C CG1 . VAL C 3  453 ? 7.422   -9.964  -44.948 1.00 75.47 453 C 1 
ATOM   13579 C CG2 . VAL C 3  453 ? 7.854   -7.741  -43.940 1.00 75.36 453 C 1 
ATOM   13580 N N   . ASP C 3  454 ? 11.879  -7.817  -44.892 1.00 86.39 454 C 1 
ATOM   13581 C CA  . ASP C 3  454 ? 12.884  -6.778  -45.162 1.00 86.46 454 C 1 
ATOM   13582 C C   . ASP C 3  454 ? 12.418  -5.335  -44.866 1.00 87.61 454 C 1 
ATOM   13583 O O   . ASP C 3  454 ? 12.908  -4.373  -45.457 1.00 81.41 454 C 1 
ATOM   13584 C CB  . ASP C 3  454 ? 13.502  -6.973  -46.560 1.00 82.38 454 C 1 
ATOM   13585 C CG  . ASP C 3  454 ? 14.161  -8.350  -46.742 1.00 75.97 454 C 1 
ATOM   13586 O OD1 . ASP C 3  454 ? 14.767  -8.871  -45.777 1.00 67.10 454 C 1 
ATOM   13587 O OD2 . ASP C 3  454 ? 14.060  -8.912  -47.850 1.00 69.01 454 C 1 
ATOM   13588 N N   . ILE C 3  455 ? 11.484  -5.172  -43.938 1.00 87.29 455 C 1 
ATOM   13589 C CA  . ILE C 3  455 ? 11.073  -3.856  -43.436 1.00 87.34 455 C 1 
ATOM   13590 C C   . ILE C 3  455 ? 11.907  -3.540  -42.197 1.00 87.56 455 C 1 
ATOM   13591 O O   . ILE C 3  455 ? 11.690  -4.110  -41.127 1.00 84.50 455 C 1 
ATOM   13592 C CB  . ILE C 3  455 ? 9.559   -3.785  -43.158 1.00 85.10 455 C 1 
ATOM   13593 C CG1 . ILE C 3  455 ? 8.748   -4.055  -44.444 1.00 79.06 455 C 1 
ATOM   13594 C CG2 . ILE C 3  455 ? 9.189   -2.406  -42.569 1.00 77.59 455 C 1 
ATOM   13595 C CD1 . ILE C 3  455 ? 7.232   -4.140  -44.226 1.00 71.86 455 C 1 
ATOM   13596 N N   . GLN C 3  456 ? 12.825  -2.601  -42.332 1.00 88.02 456 C 1 
ATOM   13597 C CA  . GLN C 3  456 ? 13.663  -2.183  -41.214 1.00 86.73 456 C 1 
ATOM   13598 C C   . GLN C 3  456 ? 12.934  -1.209  -40.287 1.00 86.63 456 C 1 
ATOM   13599 O O   . GLN C 3  456 ? 12.205  -0.323  -40.730 1.00 79.09 456 C 1 
ATOM   13600 C CB  . GLN C 3  456 ? 14.974  -1.580  -41.727 1.00 82.56 456 C 1 
ATOM   13601 C CG  . GLN C 3  456 ? 15.848  -2.639  -42.430 1.00 72.48 456 C 1 
ATOM   13602 C CD  . GLN C 3  456 ? 17.218  -2.093  -42.842 1.00 64.09 456 C 1 
ATOM   13603 O OE1 . GLN C 3  456 ? 17.532  -0.923  -42.708 1.00 55.92 456 C 1 
ATOM   13604 N NE2 . GLN C 3  456 ? 18.083  -2.937  -43.358 1.00 53.16 456 C 1 
ATOM   13605 N N   . GLY C 3  457 ? 13.173  -1.347  -38.992 1.00 86.56 457 C 1 
ATOM   13606 C CA  . GLY C 3  457 ? 12.709  -0.399  -37.977 1.00 87.26 457 C 1 
ATOM   13607 C C   . GLY C 3  457 ? 11.193  -0.381  -37.748 1.00 89.73 457 C 1 
ATOM   13608 O O   . GLY C 3  457 ? 10.668  0.635   -37.288 1.00 85.39 457 C 1 
ATOM   13609 N N   . LEU C 3  458 ? 10.484  -1.467  -38.052 1.00 91.53 458 C 1 
ATOM   13610 C CA  . LEU C 3  458 ? 9.060   -1.571  -37.749 1.00 92.98 458 C 1 
ATOM   13611 C C   . LEU C 3  458 ? 8.844   -1.504  -36.231 1.00 93.52 458 C 1 
ATOM   13612 O O   . LEU C 3  458 ? 9.423   -2.275  -35.469 1.00 91.87 458 C 1 
ATOM   13613 C CB  . LEU C 3  458 ? 8.486   -2.854  -38.371 1.00 91.94 458 C 1 
ATOM   13614 C CG  . LEU C 3  458 ? 6.952   -2.951  -38.279 1.00 89.35 458 C 1 
ATOM   13615 C CD1 . LEU C 3  458 ? 6.256   -1.897  -39.143 1.00 83.93 458 C 1 
ATOM   13616 C CD2 . LEU C 3  458 ? 6.476   -4.318  -38.751 1.00 84.51 458 C 1 
ATOM   13617 N N   . SER C 3  459 ? 7.996   -0.584  -35.804 1.00 93.25 459 C 1 
ATOM   13618 C CA  . SER C 3  459 ? 7.675   -0.364  -34.395 1.00 93.41 459 C 1 
ATOM   13619 C C   . SER C 3  459 ? 6.225   0.086   -34.229 1.00 93.93 459 C 1 
ATOM   13620 O O   . SER C 3  459 ? 5.571   0.508   -35.188 1.00 92.17 459 C 1 
ATOM   13621 C CB  . SER C 3  459 ? 8.646   0.661   -33.787 1.00 91.08 459 C 1 
ATOM   13622 O OG  . SER C 3  459 ? 8.469   1.946   -34.347 1.00 83.70 459 C 1 
ATOM   13623 N N   . PHE C 3  460 ? 5.716   0.020   -33.004 1.00 93.59 460 C 1 
ATOM   13624 C CA  . PHE C 3  460 ? 4.390   0.539   -32.670 1.00 93.65 460 C 1 
ATOM   13625 C C   . PHE C 3  460 ? 4.282   2.035   -32.983 1.00 93.82 460 C 1 
ATOM   13626 O O   . PHE C 3  460 ? 3.300   2.469   -33.582 1.00 92.92 460 C 1 
ATOM   13627 C CB  . PHE C 3  460 ? 4.112   0.271   -31.189 1.00 92.74 460 C 1 
ATOM   13628 C CG  . PHE C 3  460 ? 2.833   0.906   -30.704 1.00 92.28 460 C 1 
ATOM   13629 C CD1 . PHE C 3  460 ? 2.870   2.106   -29.969 1.00 88.27 460 C 1 
ATOM   13630 C CD2 . PHE C 3  460 ? 1.592   0.330   -31.023 1.00 88.59 460 C 1 
ATOM   13631 C CE1 . PHE C 3  460 ? 1.676   2.713   -29.550 1.00 87.82 460 C 1 
ATOM   13632 C CE2 . PHE C 3  460 ? 0.397   0.936   -30.608 1.00 87.27 460 C 1 
ATOM   13633 C CZ  . PHE C 3  460 ? 0.440   2.128   -29.870 1.00 88.52 460 C 1 
ATOM   13634 N N   . GLN C 3  461 ? 5.317   2.789   -32.649 1.00 92.57 461 C 1 
ATOM   13635 C CA  . GLN C 3  461 ? 5.420   4.213   -32.955 1.00 91.57 461 C 1 
ATOM   13636 C C   . GLN C 3  461 ? 5.328   4.455   -34.466 1.00 92.14 461 C 1 
ATOM   13637 O O   . GLN C 3  461 ? 4.523   5.274   -34.911 1.00 90.78 461 C 1 
ATOM   13638 C CB  . GLN C 3  461 ? 6.742   4.770   -32.405 1.00 90.26 461 C 1 
ATOM   13639 C CG  . GLN C 3  461 ? 6.864   4.765   -30.871 1.00 87.36 461 C 1 
ATOM   13640 C CD  . GLN C 3  461 ? 7.408   3.472   -30.273 1.00 85.82 461 C 1 
ATOM   13641 O OE1 . GLN C 3  461 ? 7.399   2.410   -30.875 1.00 77.89 461 C 1 
ATOM   13642 N NE2 . GLN C 3  461 ? 7.899   3.521   -29.054 1.00 75.38 461 C 1 
ATOM   13643 N N   . LEU C 3  462 ? 6.066   3.693   -35.264 1.00 93.36 462 C 1 
ATOM   13644 C CA  . LEU C 3  462 ? 6.032   3.814   -36.720 1.00 93.62 462 C 1 
ATOM   13645 C C   . LEU C 3  462 ? 4.629   3.533   -37.279 1.00 94.29 462 C 1 
ATOM   13646 O O   . LEU C 3  462 ? 4.140   4.288   -38.117 1.00 93.27 462 C 1 
ATOM   13647 C CB  . LEU C 3  462 ? 7.083   2.875   -37.336 1.00 92.84 462 C 1 
ATOM   13648 C CG  . LEU C 3  462 ? 7.264   3.086   -38.858 1.00 90.19 462 C 1 
ATOM   13649 C CD1 . LEU C 3  462 ? 7.935   4.422   -39.166 1.00 83.91 462 C 1 
ATOM   13650 C CD2 . LEU C 3  462 ? 8.124   1.978   -39.449 1.00 83.32 462 C 1 
ATOM   13651 N N   . ILE C 3  463 ? 3.949   2.499   -36.792 1.00 94.46 463 C 1 
ATOM   13652 C CA  . ILE C 3  463 ? 2.578   2.170   -37.207 1.00 94.84 463 C 1 
ATOM   13653 C C   . ILE C 3  463 ? 1.618   3.319   -36.871 1.00 95.13 463 C 1 
ATOM   13654 O O   . ILE C 3  463 ? 0.864   3.768   -37.739 1.00 94.18 463 C 1 
ATOM   13655 C CB  . ILE C 3  463 ? 2.133   0.830   -36.579 1.00 94.45 463 C 1 
ATOM   13656 C CG1 . ILE C 3  463 ? 2.949   -0.336  -37.179 1.00 90.96 463 C 1 
ATOM   13657 C CG2 . ILE C 3  463 ? 0.630   0.580   -36.808 1.00 91.52 463 C 1 
ATOM   13658 C CD1 . ILE C 3  463 ? 2.842   -1.630  -36.380 1.00 86.50 463 C 1 
ATOM   13659 N N   . CYS C 3  464 ? 1.679   3.838   -35.645 1.00 93.64 464 C 1 
ATOM   13660 C CA  . CYS C 3  464 ? 0.879   4.992   -35.239 1.00 93.50 464 C 1 
ATOM   13661 C C   . CYS C 3  464 ? 1.186   6.235   -36.085 1.00 93.75 464 C 1 
ATOM   13662 O O   . CYS C 3  464 ? 0.265   6.939   -36.491 1.00 92.62 464 C 1 
ATOM   13663 C CB  . CYS C 3  464 ? 1.111   5.275   -33.752 1.00 92.14 464 C 1 
ATOM   13664 S SG  . CYS C 3  464 ? 0.291   3.995   -32.751 1.00 86.82 464 C 1 
ATOM   13665 N N   . SER C 3  465 ? 2.454   6.458   -36.421 1.00 92.95 465 C 1 
ATOM   13666 C CA  . SER C 3  465 ? 2.876   7.591   -37.252 1.00 92.31 465 C 1 
ATOM   13667 C C   . SER C 3  465 ? 2.247   7.594   -38.650 1.00 93.09 465 C 1 
ATOM   13668 O O   . SER C 3  465 ? 2.106   8.654   -39.259 1.00 91.29 465 C 1 
ATOM   13669 C CB  . SER C 3  465 ? 4.404   7.625   -37.374 1.00 90.62 465 C 1 
ATOM   13670 O OG  . SER C 3  465 ? 4.883   6.799   -38.421 1.00 81.54 465 C 1 
ATOM   13671 N N   . TYR C 3  466 ? 1.856   6.436   -39.170 1.00 95.21 466 C 1 
ATOM   13672 C CA  . TYR C 3  466 ? 1.130   6.331   -40.438 1.00 95.60 466 C 1 
ATOM   13673 C C   . TYR C 3  466 ? -0.387  6.403   -40.243 1.00 95.99 466 C 1 
ATOM   13674 O O   . TYR C 3  466 ? -1.052  7.182   -40.921 1.00 94.46 466 C 1 
ATOM   13675 C CB  . TYR C 3  466 ? 1.545   5.057   -41.184 1.00 94.81 466 C 1 
ATOM   13676 C CG  . TYR C 3  466 ? 2.891   5.172   -41.864 1.00 92.56 466 C 1 
ATOM   13677 C CD1 . TYR C 3  466 ? 3.034   5.967   -43.017 1.00 86.45 466 C 1 
ATOM   13678 C CD2 . TYR C 3  466 ? 4.012   4.494   -41.352 1.00 85.82 466 C 1 
ATOM   13679 C CE1 . TYR C 3  466 ? 4.282   6.099   -43.643 1.00 84.29 466 C 1 
ATOM   13680 C CE2 . TYR C 3  466 ? 5.268   4.618   -41.971 1.00 83.53 466 C 1 
ATOM   13681 C CZ  . TYR C 3  466 ? 5.396   5.426   -43.115 1.00 85.51 466 C 1 
ATOM   13682 O OH  . TYR C 3  466 ? 6.629   5.563   -43.718 1.00 84.36 466 C 1 
ATOM   13683 N N   . ILE C 3  467 ? -0.942  5.637   -39.306 1.00 96.31 467 C 1 
ATOM   13684 C CA  . ILE C 3  467 ? -2.395  5.536   -39.105 1.00 96.32 467 C 1 
ATOM   13685 C C   . ILE C 3  467 ? -3.004  6.869   -38.647 1.00 96.64 467 C 1 
ATOM   13686 O O   . ILE C 3  467 ? -4.064  7.264   -39.131 1.00 95.31 467 C 1 
ATOM   13687 C CB  . ILE C 3  467 ? -2.728  4.386   -38.123 1.00 94.95 467 C 1 
ATOM   13688 C CG1 . ILE C 3  467 ? -2.328  3.026   -38.742 1.00 86.52 467 C 1 
ATOM   13689 C CG2 . ILE C 3  467 ? -4.226  4.377   -37.757 1.00 84.55 467 C 1 
ATOM   13690 C CD1 . ILE C 3  467 ? -2.481  1.832   -37.792 1.00 76.43 467 C 1 
ATOM   13691 N N   . LEU C 3  468 ? -2.347  7.568   -37.733 1.00 96.57 468 C 1 
ATOM   13692 C CA  . LEU C 3  468 ? -2.860  8.816   -37.147 1.00 96.73 468 C 1 
ATOM   13693 C C   . LEU C 3  468 ? -2.304  10.083  -37.819 1.00 96.78 468 C 1 
ATOM   13694 O O   . LEU C 3  468 ? -2.678  11.189  -37.434 1.00 95.18 468 C 1 
ATOM   13695 C CB  . LEU C 3  468 ? -2.635  8.805   -35.627 1.00 96.02 468 C 1 
ATOM   13696 C CG  . LEU C 3  468 ? -3.389  7.682   -34.881 1.00 95.02 468 C 1 
ATOM   13697 C CD1 . LEU C 3  468 ? -2.987  7.684   -33.412 1.00 89.42 468 C 1 
ATOM   13698 C CD2 . LEU C 3  468 ? -4.908  7.845   -34.950 1.00 88.94 468 C 1 
ATOM   13699 N N   . ARG C 3  469 ? -1.477  9.945   -38.852 1.00 96.32 469 C 1 
ATOM   13700 C CA  . ARG C 3  469 ? -0.933  11.094  -39.603 1.00 96.24 469 C 1 
ATOM   13701 C C   . ARG C 3  469 ? -2.018  12.045  -40.141 1.00 96.41 469 C 1 
ATOM   13702 O O   . ARG C 3  469 ? -1.847  13.253  -40.005 1.00 95.00 469 C 1 
ATOM   13703 C CB  . ARG C 3  469 ? 0.004   10.578  -40.708 1.00 94.85 469 C 1 
ATOM   13704 C CG  . ARG C 3  469 ? 0.830   11.688  -41.364 1.00 88.37 469 C 1 
ATOM   13705 C CD  . ARG C 3  469 ? 1.817   11.126  -42.397 1.00 88.06 469 C 1 
ATOM   13706 N NE  . ARG C 3  469 ? 2.839   10.261  -41.769 1.00 84.47 469 C 1 
ATOM   13707 C CZ  . ARG C 3  469 ? 3.872   9.671   -42.363 1.00 81.97 469 C 1 
ATOM   13708 N NH1 . ARG C 3  469 ? 4.111   9.799   -43.642 1.00 73.67 469 C 1 
ATOM   13709 N NH2 . ARG C 3  469 ? 4.696   8.940   -41.670 1.00 74.84 469 C 1 
ATOM   13710 N N   . PRO C 3  470 ? -3.156  11.551  -40.681 1.00 96.49 470 C 1 
ATOM   13711 C CA  . PRO C 3  470 ? -4.241  12.440  -41.107 1.00 96.39 470 C 1 
ATOM   13712 C C   . PRO C 3  470 ? -4.846  13.251  -39.959 1.00 96.69 470 C 1 
ATOM   13713 O O   . PRO C 3  470 ? -5.220  14.402  -40.154 1.00 95.73 470 C 1 
ATOM   13714 C CB  . PRO C 3  470 ? -5.300  11.528  -41.746 1.00 95.07 470 C 1 
ATOM   13715 C CG  . PRO C 3  470 ? -4.526  10.269  -42.130 1.00 92.56 470 C 1 
ATOM   13716 C CD  . PRO C 3  470 ? -3.480  10.174  -41.027 1.00 95.98 470 C 1 
ATOM   13717 N N   . VAL C 3  471 ? -4.939  12.671  -38.760 1.00 96.88 471 C 1 
ATOM   13718 C CA  . VAL C 3  471 ? -5.467  13.354  -37.568 1.00 96.91 471 C 1 
ATOM   13719 C C   . VAL C 3  471 ? -4.514  14.464  -37.125 1.00 96.91 471 C 1 
ATOM   13720 O O   . VAL C 3  471 ? -4.956  15.587  -36.894 1.00 95.73 471 C 1 
ATOM   13721 C CB  . VAL C 3  471 ? -5.726  12.360  -36.417 1.00 96.08 471 C 1 
ATOM   13722 C CG1 . VAL C 3  471 ? -6.333  13.061  -35.197 1.00 91.65 471 C 1 
ATOM   13723 C CG2 . VAL C 3  471 ? -6.696  11.248  -36.839 1.00 92.12 471 C 1 
ATOM   13724 N N   . ALA C 3  472 ? -3.216  14.181  -37.087 1.00 96.79 472 C 1 
ATOM   13725 C CA  . ALA C 3  472 ? -2.200  15.189  -36.786 1.00 96.71 472 C 1 
ATOM   13726 C C   . ALA C 3  472 ? -2.212  16.342  -37.809 1.00 96.59 472 C 1 
ATOM   13727 O O   . ALA C 3  472 ? -2.167  17.510  -37.432 1.00 95.01 472 C 1 
ATOM   13728 C CB  . ALA C 3  472 ? -0.834  14.493  -36.733 1.00 95.99 472 C 1 
ATOM   13729 N N   . PHE C 3  473 ? -2.361  16.024  -39.103 1.00 96.66 473 C 1 
ATOM   13730 C CA  . PHE C 3  473 ? -2.459  17.042  -40.151 1.00 96.63 473 C 1 
ATOM   13731 C C   . PHE C 3  473 ? -3.710  17.921  -39.998 1.00 96.57 473 C 1 
ATOM   13732 O O   . PHE C 3  473 ? -3.619  19.143  -40.103 1.00 95.47 473 C 1 
ATOM   13733 C CB  . PHE C 3  473 ? -2.418  16.363  -41.524 1.00 96.14 473 C 1 
ATOM   13734 C CG  . PHE C 3  473 ? -2.406  17.358  -42.663 1.00 95.29 473 C 1 
ATOM   13735 C CD1 . PHE C 3  473 ? -3.557  17.569  -43.440 1.00 91.08 473 C 1 
ATOM   13736 C CD2 . PHE C 3  473 ? -1.247  18.114  -42.921 1.00 91.12 473 C 1 
ATOM   13737 C CE1 . PHE C 3  473 ? -3.546  18.521  -44.471 1.00 90.26 473 C 1 
ATOM   13738 C CE2 . PHE C 3  473 ? -1.231  19.066  -43.950 1.00 90.08 473 C 1 
ATOM   13739 C CZ  . PHE C 3  473 ? -2.383  19.270  -44.724 1.00 90.96 473 C 1 
ATOM   13740 N N   . LEU C 3  474 ? -4.866  17.320  -39.673 1.00 96.36 474 C 1 
ATOM   13741 C CA  . LEU C 3  474 ? -6.113  18.055  -39.428 1.00 96.13 474 C 1 
ATOM   13742 C C   . LEU C 3  474 ? -6.050  18.998  -38.214 1.00 95.98 474 C 1 
ATOM   13743 O O   . LEU C 3  474 ? -6.828  19.946  -38.146 1.00 94.41 474 C 1 
ATOM   13744 C CB  . LEU C 3  474 ? -7.273  17.061  -39.257 1.00 95.27 474 C 1 
ATOM   13745 C CG  . LEU C 3  474 ? -7.810  16.467  -40.571 1.00 91.79 474 C 1 
ATOM   13746 C CD1 . LEU C 3  474 ? -8.797  15.345  -40.246 1.00 86.36 474 C 1 
ATOM   13747 C CD2 . LEU C 3  474 ? -8.544  17.507  -41.415 1.00 86.01 474 C 1 
ATOM   13748 N N   . MET C 3  475 ? -5.139  18.780  -37.290 1.00 95.82 475 C 1 
ATOM   13749 C CA  . MET C 3  475 ? -4.879  19.731  -36.198 1.00 95.12 475 C 1 
ATOM   13750 C C   . MET C 3  475 ? -4.140  21.000  -36.668 1.00 94.80 475 C 1 
ATOM   13751 O O   . MET C 3  475 ? -4.089  21.981  -35.938 1.00 92.00 475 C 1 
ATOM   13752 C CB  . MET C 3  475 ? -4.073  19.047  -35.093 1.00 93.12 475 C 1 
ATOM   13753 C CG  . MET C 3  475 ? -4.877  17.995  -34.312 1.00 88.48 475 C 1 
ATOM   13754 S SD  . MET C 3  475 ? -3.859  16.885  -33.283 1.00 89.05 475 C 1 
ATOM   13755 C CE  . MET C 3  475 ? -2.818  18.063  -32.394 1.00 82.38 475 C 1 
ATOM   13756 N N   . GLY C 3  476 ? -3.592  21.003  -37.885 1.00 93.32 476 C 1 
ATOM   13757 C CA  . GLY C 3  476 ? -2.788  22.108  -38.422 1.00 92.73 476 C 1 
ATOM   13758 C C   . GLY C 3  476 ? -1.303  22.024  -38.070 1.00 93.29 476 C 1 
ATOM   13759 O O   . GLY C 3  476 ? -0.610  23.043  -38.069 1.00 89.55 476 C 1 
ATOM   13760 N N   . VAL C 3  477 ? -0.831  20.825  -37.755 1.00 94.69 477 C 1 
ATOM   13761 C CA  . VAL C 3  477 ? 0.597   20.533  -37.583 1.00 94.79 477 C 1 
ATOM   13762 C C   . VAL C 3  477 ? 1.268   20.494  -38.960 1.00 94.35 477 C 1 
ATOM   13763 O O   . VAL C 3  477 ? 0.672   20.022  -39.930 1.00 92.15 477 C 1 
ATOM   13764 C CB  . VAL C 3  477 ? 0.784   19.203  -36.826 1.00 93.90 477 C 1 
ATOM   13765 C CG1 . VAL C 3  477 ? 2.255   18.834  -36.647 1.00 88.06 477 C 1 
ATOM   13766 C CG2 . VAL C 3  477 ? 0.160   19.272  -35.425 1.00 88.54 477 C 1 
ATOM   13767 N N   . ALA C 3  478 ? 2.501   20.982  -39.053 1.00 94.19 478 C 1 
ATOM   13768 C CA  . ALA C 3  478 ? 3.284   20.903  -40.283 1.00 93.87 478 C 1 
ATOM   13769 C C   . ALA C 3  478 ? 3.458   19.440  -40.727 1.00 94.12 478 C 1 
ATOM   13770 O O   . ALA C 3  478 ? 3.617   18.545  -39.894 1.00 91.49 478 C 1 
ATOM   13771 C CB  . ALA C 3  478 ? 4.633   21.591  -40.066 1.00 91.76 478 C 1 
ATOM   13772 N N   . TRP C 3  479 ? 3.424   19.194  -42.029 1.00 94.29 479 C 1 
ATOM   13773 C CA  . TRP C 3  479 ? 3.451   17.830  -42.572 1.00 94.51 479 C 1 
ATOM   13774 C C   . TRP C 3  479 ? 4.660   17.004  -42.109 1.00 94.33 479 C 1 
ATOM   13775 O O   . TRP C 3  479 ? 4.539   15.807  -41.854 1.00 92.17 479 C 1 
ATOM   13776 C CB  . TRP C 3  479 ? 3.410   17.894  -44.099 1.00 93.49 479 C 1 
ATOM   13777 C CG  . TRP C 3  479 ? 3.330   16.553  -44.757 1.00 91.15 479 C 1 
ATOM   13778 C CD1 . TRP C 3  479 ? 4.325   15.936  -45.425 1.00 85.19 479 C 1 
ATOM   13779 C CD2 . TRP C 3  479 ? 2.194   15.623  -44.763 1.00 88.45 479 C 1 
ATOM   13780 N NE1 . TRP C 3  479 ? 3.889   14.686  -45.859 1.00 84.12 479 C 1 
ATOM   13781 C CE2 . TRP C 3  479 ? 2.590   14.455  -45.466 1.00 87.04 479 C 1 
ATOM   13782 C CE3 . TRP C 3  479 ? 0.883   15.660  -44.239 1.00 84.20 479 C 1 
ATOM   13783 C CZ2 . TRP C 3  479 ? 1.724   13.355  -45.639 1.00 84.83 479 C 1 
ATOM   13784 C CZ3 . TRP C 3  479 ? 0.018   14.569  -44.408 1.00 81.41 479 C 1 
ATOM   13785 C CH2 . TRP C 3  479 ? 0.435   13.425  -45.104 1.00 81.67 479 C 1 
ATOM   13786 N N   . GLU C 3  480 ? 5.798   17.668  -41.966 1.00 92.98 480 C 1 
ATOM   13787 C CA  . GLU C 3  480 ? 7.054   17.067  -41.510 1.00 92.73 480 C 1 
ATOM   13788 C C   . GLU C 3  480 ? 7.053   16.697  -40.012 1.00 93.44 480 C 1 
ATOM   13789 O O   . GLU C 3  480 ? 7.764   15.779  -39.607 1.00 91.08 480 C 1 
ATOM   13790 C CB  . GLU C 3  480 ? 8.189   18.036  -41.866 1.00 90.44 480 C 1 
ATOM   13791 C CG  . GLU C 3  480 ? 8.014   19.436  -41.254 1.00 79.07 480 C 1 
ATOM   13792 C CD  . GLU C 3  480 ? 8.890   20.517  -41.905 1.00 71.15 480 C 1 
ATOM   13793 O OE1 . GLU C 3  480 ? 8.853   21.654  -41.378 1.00 62.26 480 C 1 
ATOM   13794 O OE2 . GLU C 3  480 ? 9.541   20.218  -42.941 1.00 62.46 480 C 1 
ATOM   13795 N N   . ASP C 3  481 ? 6.205   17.342  -39.201 1.00 93.84 481 C 1 
ATOM   13796 C CA  . ASP C 3  481 ? 6.020   17.021  -37.783 1.00 94.20 481 C 1 
ATOM   13797 C C   . ASP C 3  481 ? 4.903   15.991  -37.554 1.00 94.99 481 C 1 
ATOM   13798 O O   . ASP C 3  481 ? 4.860   15.335  -36.509 1.00 93.40 481 C 1 
ATOM   13799 C CB  . ASP C 3  481 ? 5.712   18.303  -36.991 1.00 92.83 481 C 1 
ATOM   13800 C CG  . ASP C 3  481 ? 6.847   19.326  -36.999 1.00 91.58 481 C 1 
ATOM   13801 O OD1 . ASP C 3  481 ? 8.024   18.922  -36.909 1.00 85.19 481 C 1 
ATOM   13802 O OD2 . ASP C 3  481 ? 6.540   20.532  -37.033 1.00 85.25 481 C 1 
ATOM   13803 N N   . CYS C 3  482 ? 4.005   15.813  -38.525 1.00 95.17 482 C 1 
ATOM   13804 C CA  . CYS C 3  482 ? 2.864   14.905  -38.408 1.00 95.65 482 C 1 
ATOM   13805 C C   . CYS C 3  482 ? 3.216   13.460  -37.997 1.00 95.92 482 C 1 
ATOM   13806 O O   . CYS C 3  482 ? 2.449   12.900  -37.221 1.00 94.90 482 C 1 
ATOM   13807 C CB  . CYS C 3  482 ? 2.049   14.893  -39.707 1.00 94.92 482 C 1 
ATOM   13808 S SG  . CYS C 3  482 ? 1.102   16.426  -39.901 1.00 91.40 482 C 1 
ATOM   13809 N N   . PRO C 3  483 ? 4.308   12.839  -38.463 1.00 95.42 483 C 1 
ATOM   13810 C CA  . PRO C 3  483 ? 4.669   11.491  -38.007 1.00 95.21 483 C 1 
ATOM   13811 C C   . PRO C 3  483 ? 4.887   11.404  -36.493 1.00 95.46 483 C 1 
ATOM   13812 O O   . PRO C 3  483 ? 4.331   10.518  -35.846 1.00 94.47 483 C 1 
ATOM   13813 C CB  . PRO C 3  483 ? 5.933   11.114  -38.785 1.00 93.74 483 C 1 
ATOM   13814 C CG  . PRO C 3  483 ? 5.859   11.978  -40.037 1.00 91.14 483 C 1 
ATOM   13815 C CD  . PRO C 3  483 ? 5.198   13.252  -39.534 1.00 94.21 483 C 1 
ATOM   13816 N N   . VAL C 3  484 ? 5.635   12.337  -35.929 1.00 95.72 484 C 1 
ATOM   13817 C CA  . VAL C 3  484 ? 5.936   12.375  -34.489 1.00 95.96 484 C 1 
ATOM   13818 C C   . VAL C 3  484 ? 4.680   12.688  -33.675 1.00 96.21 484 C 1 
ATOM   13819 O O   . VAL C 3  484 ? 4.391   12.020  -32.685 1.00 95.41 484 C 1 
ATOM   13820 C CB  . VAL C 3  484 ? 7.048   13.399  -34.189 1.00 95.09 484 C 1 
ATOM   13821 C CG1 . VAL C 3  484 ? 7.341   13.479  -32.689 1.00 91.00 484 C 1 
ATOM   13822 C CG2 . VAL C 3  484 ? 8.352   13.032  -34.904 1.00 90.75 484 C 1 
ATOM   13823 N N   . VAL C 3  485 ? 3.883   13.658  -34.115 1.00 96.71 485 C 1 
ATOM   13824 C CA  . VAL C 3  485 ? 2.619   13.992  -33.440 1.00 96.99 485 C 1 
ATOM   13825 C C   . VAL C 3  485 ? 1.630   12.823  -33.498 1.00 96.96 485 C 1 
ATOM   13826 O O   . VAL C 3  485 ? 0.953   12.543  -32.512 1.00 96.20 485 C 1 
ATOM   13827 C CB  . VAL C 3  485 ? 2.010   15.279  -34.023 1.00 96.58 485 C 1 
ATOM   13828 C CG1 . VAL C 3  485 ? 0.664   15.614  -33.374 1.00 93.63 485 C 1 
ATOM   13829 C CG2 . VAL C 3  485 ? 2.947   16.470  -33.785 1.00 93.38 485 C 1 
ATOM   13830 N N   . ALA C 3  486 ? 1.569   12.109  -34.619 1.00 96.91 486 C 1 
ATOM   13831 C CA  . ALA C 3  486 ? 0.724   10.927  -34.759 1.00 96.84 486 C 1 
ATOM   13832 C C   . ALA C 3  486 ? 1.151   9.777   -33.833 1.00 96.72 486 C 1 
ATOM   13833 O O   . ALA C 3  486 ? 0.292   9.097   -33.269 1.00 95.58 486 C 1 
ATOM   13834 C CB  . ALA C 3  486 ? 0.741   10.487  -36.225 1.00 96.25 486 C 1 
ATOM   13835 N N   . GLU C 3  487 ? 2.450   9.589   -33.648 1.00 96.37 487 C 1 
ATOM   13836 C CA  . GLU C 3  487 ? 2.992   8.652   -32.663 1.00 95.88 487 C 1 
ATOM   13837 C C   . GLU C 3  487 ? 2.523   9.009   -31.246 1.00 96.09 487 C 1 
ATOM   13838 O O   . GLU C 3  487 ? 1.933   8.167   -30.565 1.00 94.86 487 C 1 
ATOM   13839 C CB  . GLU C 3  487 ? 4.529   8.646   -32.778 1.00 94.13 487 C 1 
ATOM   13840 C CG  . GLU C 3  487 ? 5.241   7.892   -31.649 1.00 82.84 487 C 1 
ATOM   13841 C CD  . GLU C 3  487 ? 6.768   8.020   -31.699 1.00 81.85 487 C 1 
ATOM   13842 O OE1 . GLU C 3  487 ? 7.398   7.849   -30.636 1.00 74.62 487 C 1 
ATOM   13843 O OE2 . GLU C 3  487 ? 7.326   8.270   -32.795 1.00 76.89 487 C 1 
ATOM   13844 N N   . LEU C 3  488 ? 2.688   10.261  -30.831 1.00 96.45 488 C 1 
ATOM   13845 C CA  . LEU C 3  488 ? 2.284   10.728  -29.500 1.00 96.49 488 C 1 
ATOM   13846 C C   . LEU C 3  488 ? 0.770   10.593  -29.262 1.00 96.50 488 C 1 
ATOM   13847 O O   . LEU C 3  488 ? 0.341   10.159  -28.190 1.00 95.55 488 C 1 
ATOM   13848 C CB  . LEU C 3  488 ? 2.737   12.187  -29.324 1.00 96.25 488 C 1 
ATOM   13849 C CG  . LEU C 3  488 ? 4.264   12.386  -29.300 1.00 94.99 488 C 1 
ATOM   13850 C CD1 . LEU C 3  488 ? 4.584   13.876  -29.359 1.00 90.18 488 C 1 
ATOM   13851 C CD2 . LEU C 3  488 ? 4.900   11.810  -28.042 1.00 90.04 488 C 1 
ATOM   13852 N N   . LEU C 3  489 ? -0.049  10.897  -30.263 1.00 96.80 489 C 1 
ATOM   13853 C CA  . LEU C 3  489 ? -1.499  10.678  -30.201 1.00 96.68 489 C 1 
ATOM   13854 C C   . LEU C 3  489 ? -1.850  9.189   -30.065 1.00 96.45 489 C 1 
ATOM   13855 O O   . LEU C 3  489 ? -2.785  8.840   -29.344 1.00 95.29 489 C 1 
ATOM   13856 C CB  . LEU C 3  489 ? -2.166  11.260  -31.459 1.00 96.52 489 C 1 
ATOM   13857 C CG  . LEU C 3  489 ? -2.170  12.798  -31.556 1.00 95.15 489 C 1 
ATOM   13858 C CD1 . LEU C 3  489 ? -2.757  13.208  -32.907 1.00 91.15 489 C 1 
ATOM   13859 C CD2 . LEU C 3  489 ? -3.000  13.449  -30.459 1.00 90.67 489 C 1 
ATOM   13860 N N   . GLY C 3  490 ? -1.106  8.320   -30.734 1.00 95.83 490 C 1 
ATOM   13861 C CA  . GLY C 3  490 ? -1.252  6.873   -30.613 1.00 95.39 490 C 1 
ATOM   13862 C C   . GLY C 3  490 ? -0.914  6.368   -29.213 1.00 95.16 490 C 1 
ATOM   13863 O O   . GLY C 3  490 ? -1.707  5.640   -28.613 1.00 93.68 490 C 1 
ATOM   13864 N N   . ILE C 3  491 ? 0.205   6.817   -28.663 1.00 94.75 491 C 1 
ATOM   13865 C CA  . ILE C 3  491 ? 0.623   6.485   -27.294 1.00 93.96 491 C 1 
ATOM   13866 C C   . ILE C 3  491 ? -0.439  6.936   -26.282 1.00 93.41 491 C 1 
ATOM   13867 O O   . ILE C 3  491 ? -0.841  6.145   -25.430 1.00 91.83 491 C 1 
ATOM   13868 C CB  . ILE C 3  491 ? 2.017   7.080   -26.986 1.00 93.23 491 C 1 
ATOM   13869 C CG1 . ILE C 3  491 ? 3.096   6.410   -27.868 1.00 90.38 491 C 1 
ATOM   13870 C CG2 . ILE C 3  491 ? 2.379   6.892   -25.501 1.00 89.96 491 C 1 
ATOM   13871 C CD1 . ILE C 3  491 ? 4.459   7.108   -27.820 1.00 83.24 491 C 1 
ATOM   13872 N N   . LYS C 3  492 ? -0.963  8.155   -26.418 1.00 94.10 492 C 1 
ATOM   13873 C CA  . LYS C 3  492 ? -2.059  8.638   -25.561 1.00 93.96 492 C 1 
ATOM   13874 C C   . LYS C 3  492 ? -3.274  7.711   -25.603 1.00 93.43 492 C 1 
ATOM   13875 O O   . LYS C 3  492 ? -3.832  7.368   -24.566 1.00 91.45 492 C 1 
ATOM   13876 C CB  . LYS C 3  492 ? -2.477  10.057  -25.988 1.00 93.55 492 C 1 
ATOM   13877 C CG  . LYS C 3  492 ? -3.585  10.608  -25.071 1.00 92.64 492 C 1 
ATOM   13878 C CD  . LYS C 3  492 ? -4.317  11.805  -25.663 1.00 90.96 492 C 1 
ATOM   13879 C CE  . LYS C 3  492 ? -5.506  12.120  -24.750 1.00 88.68 492 C 1 
ATOM   13880 N NZ  . LYS C 3  492 ? -6.402  13.166  -25.280 1.00 84.43 492 C 1 
ATOM   13881 N N   . LEU C 3  493 ? -3.717  7.337   -26.808 1.00 93.57 493 C 1 
ATOM   13882 C CA  . LEU C 3  493 ? -4.972  6.614   -27.007 1.00 92.79 493 C 1 
ATOM   13883 C C   . LEU C 3  493 ? -4.879  5.140   -26.592 1.00 92.45 493 C 1 
ATOM   13884 O O   . LEU C 3  493 ? -5.820  4.600   -26.011 1.00 89.89 493 C 1 
ATOM   13885 C CB  . LEU C 3  493 ? -5.390  6.769   -28.479 1.00 91.55 493 C 1 
ATOM   13886 C CG  . LEU C 3  493 ? -6.750  6.116   -28.815 1.00 84.42 493 C 1 
ATOM   13887 C CD1 . LEU C 3  493 ? -7.909  6.777   -28.074 1.00 78.90 493 C 1 
ATOM   13888 C CD2 . LEU C 3  493 ? -7.016  6.234   -30.315 1.00 79.95 493 C 1 
ATOM   13889 N N   . PHE C 3  494 ? -3.762  4.491   -26.904 1.00 90.95 494 C 1 
ATOM   13890 C CA  . PHE C 3  494 ? -3.590  3.055   -26.693 1.00 89.18 494 C 1 
ATOM   13891 C C   . PHE C 3  494 ? -2.916  2.712   -25.363 1.00 88.09 494 C 1 
ATOM   13892 O O   . PHE C 3  494 ? -3.227  1.673   -24.779 1.00 84.38 494 C 1 
ATOM   13893 C CB  . PHE C 3  494 ? -2.829  2.455   -27.876 1.00 88.18 494 C 1 
ATOM   13894 C CG  . PHE C 3  494 ? -3.565  2.548   -29.200 1.00 86.84 494 C 1 
ATOM   13895 C CD1 . PHE C 3  494 ? -4.831  1.952   -29.348 1.00 81.85 494 C 1 
ATOM   13896 C CD2 . PHE C 3  494 ? -2.998  3.235   -30.289 1.00 81.54 494 C 1 
ATOM   13897 C CE1 . PHE C 3  494 ? -5.525  2.049   -30.564 1.00 79.85 494 C 1 
ATOM   13898 C CE2 . PHE C 3  494 ? -3.689  3.332   -31.506 1.00 79.06 494 C 1 
ATOM   13899 C CZ  . PHE C 3  494 ? -4.956  2.743   -31.644 1.00 82.54 494 C 1 
ATOM   13900 N N   . LEU C 3  495 ? -2.032  3.573   -24.869 1.00 88.82 495 C 1 
ATOM   13901 C CA  . LEU C 3  495 ? -1.397  3.432   -23.559 1.00 86.05 495 C 1 
ATOM   13902 C C   . LEU C 3  495 ? -2.039  4.428   -22.584 1.00 84.82 495 C 1 
ATOM   13903 O O   . LEU C 3  495 ? -3.126  4.150   -22.074 1.00 78.91 495 C 1 
ATOM   13904 C CB  . LEU C 3  495 ? 0.138   3.557   -23.684 1.00 84.01 495 C 1 
ATOM   13905 C CG  . LEU C 3  495 ? 0.807   2.576   -24.664 1.00 81.28 495 C 1 
ATOM   13906 C CD1 . LEU C 3  495 ? 2.312   2.818   -24.670 1.00 74.24 495 C 1 
ATOM   13907 C CD2 . LEU C 3  495 ? 0.557   1.117   -24.300 1.00 74.01 495 C 1 
ATOM   13908 N N   . ASN C 3  496 ? -1.415  5.566   -22.346 1.00 86.41 496 C 1 
ATOM   13909 C CA  . ASN C 3  496 ? -2.014  6.670   -21.598 1.00 86.32 496 C 1 
ATOM   13910 C C   . ASN C 3  496 ? -1.343  8.013   -21.933 1.00 87.94 496 C 1 
ATOM   13911 O O   . ASN C 3  496 ? -0.301  8.067   -22.594 1.00 85.79 496 C 1 
ATOM   13912 C CB  . ASN C 3  496 ? -2.016  6.347   -20.086 1.00 82.92 496 C 1 
ATOM   13913 C CG  . ASN C 3  496 ? -0.639  6.264   -19.453 1.00 81.48 496 C 1 
ATOM   13914 O OD1 . ASN C 3  496 ? 0.298   6.927   -19.828 1.00 71.63 496 C 1 
ATOM   13915 N ND2 . ASN C 3  496 ? -0.502  5.461   -18.422 1.00 72.80 496 C 1 
ATOM   13916 N N   . GLU C 3  497 ? -1.948  9.088   -21.461 1.00 90.15 497 C 1 
ATOM   13917 C CA  . GLU C 3  497 ? -1.436  10.444  -21.672 1.00 90.88 497 C 1 
ATOM   13918 C C   . GLU C 3  497 ? -0.144  10.732  -20.896 1.00 92.04 497 C 1 
ATOM   13919 O O   . GLU C 3  497 ? 0.645   11.562  -21.322 1.00 90.31 497 C 1 
ATOM   13920 C CB  . GLU C 3  497 ? -2.526  11.476  -21.341 1.00 88.73 497 C 1 
ATOM   13921 C CG  . GLU C 3  497 ? -2.857  11.701  -19.849 1.00 82.84 497 C 1 
ATOM   13922 C CD  . GLU C 3  497 ? -3.398  10.462  -19.106 1.00 82.23 497 C 1 
ATOM   13923 O OE1 . GLU C 3  497 ? -3.201  10.392  -17.880 1.00 72.44 497 C 1 
ATOM   13924 O OE2 . GLU C 3  497 ? -3.992  9.570   -19.753 1.00 75.65 497 C 1 
ATOM   13925 N N   . PHE C 3  498 ? 0.115   10.023  -19.798 1.00 88.89 498 C 1 
ATOM   13926 C CA  . PHE C 3  498 ? 1.320   10.214  -18.992 1.00 88.63 498 C 1 
ATOM   13927 C C   . PHE C 3  498 ? 2.580   9.792   -19.759 1.00 89.52 498 C 1 
ATOM   13928 O O   . PHE C 3  498 ? 3.552   10.541  -19.818 1.00 88.90 498 C 1 
ATOM   13929 C CB  . PHE C 3  498 ? 1.181   9.451   -17.669 1.00 87.23 498 C 1 
ATOM   13930 C CG  . PHE C 3  498 ? 2.242   9.797   -16.649 1.00 86.48 498 C 1 
ATOM   13931 C CD1 . PHE C 3  498 ? 3.502   9.181   -16.689 1.00 79.86 498 C 1 
ATOM   13932 C CD2 . PHE C 3  498 ? 1.967   10.748  -15.648 1.00 79.77 498 C 1 
ATOM   13933 C CE1 . PHE C 3  498 ? 4.482   9.516   -15.739 1.00 78.17 498 C 1 
ATOM   13934 C CE2 . PHE C 3  498 ? 2.939   11.080  -14.695 1.00 76.78 498 C 1 
ATOM   13935 C CZ  . PHE C 3  498 ? 4.198   10.466  -14.743 1.00 81.21 498 C 1 
ATOM   13936 N N   . VAL C 3  499 ? 2.540   8.625   -20.397 1.00 89.38 499 C 1 
ATOM   13937 C CA  . VAL C 3  499 ? 3.628   8.156   -21.267 1.00 89.02 499 C 1 
ATOM   13938 C C   . VAL C 3  499 ? 3.803   9.097   -22.466 1.00 90.36 499 C 1 
ATOM   13939 O O   . VAL C 3  499 ? 4.928   9.442   -22.808 1.00 90.25 499 C 1 
ATOM   13940 C CB  . VAL C 3  499 ? 3.386   6.706   -21.737 1.00 88.02 499 C 1 
ATOM   13941 C CG1 . VAL C 3  499 ? 4.520   6.197   -22.632 1.00 81.80 499 C 1 
ATOM   13942 C CG2 . VAL C 3  499 ? 3.283   5.742   -20.545 1.00 81.62 499 C 1 
ATOM   13943 N N   . ALA C 3  500 ? 2.707   9.570   -23.055 1.00 93.09 500 C 1 
ATOM   13944 C CA  . ALA C 3  500 ? 2.761   10.487  -24.192 1.00 94.13 500 C 1 
ATOM   13945 C C   . ALA C 3  500 ? 3.396   11.842  -23.829 1.00 94.74 500 C 1 
ATOM   13946 O O   . ALA C 3  500 ? 4.247   12.337  -24.563 1.00 94.09 500 C 1 
ATOM   13947 C CB  . ALA C 3  500 ? 1.345   10.654  -24.751 1.00 94.14 500 C 1 
ATOM   13948 N N   . TYR C 3  501 ? 3.033   12.424  -22.683 1.00 94.35 501 C 1 
ATOM   13949 C CA  . TYR C 3  501 ? 3.664   13.660  -22.201 1.00 94.98 501 C 1 
ATOM   13950 C C   . TYR C 3  501 ? 5.139   13.471  -21.849 1.00 94.74 501 C 1 
ATOM   13951 O O   . TYR C 3  501 ? 5.949   14.358  -22.108 1.00 93.89 501 C 1 
ATOM   13952 C CB  . TYR C 3  501 ? 2.912   14.205  -20.985 1.00 95.21 501 C 1 
ATOM   13953 C CG  . TYR C 3  501 ? 1.735   15.090  -21.330 1.00 95.55 501 C 1 
ATOM   13954 C CD1 . TYR C 3  501 ? 1.924   16.239  -22.128 1.00 92.18 501 C 1 
ATOM   13955 C CD2 . TYR C 3  501 ? 0.453   14.804  -20.828 1.00 92.01 501 C 1 
ATOM   13956 C CE1 . TYR C 3  501 ? 0.844   17.083  -22.432 1.00 92.11 501 C 1 
ATOM   13957 C CE2 . TYR C 3  501 ? -0.632  15.644  -21.127 1.00 91.68 501 C 1 
ATOM   13958 C CZ  . TYR C 3  501 ? -0.435  16.781  -21.934 1.00 94.81 501 C 1 
ATOM   13959 O OH  . TYR C 3  501 ? -1.492  17.593  -22.241 1.00 93.92 501 C 1 
ATOM   13960 N N   . GLN C 3  502 ? 5.493   12.327  -21.286 1.00 92.87 502 C 1 
ATOM   13961 C CA  . GLN C 3  502 ? 6.883   11.989  -20.998 1.00 91.57 502 C 1 
ATOM   13962 C C   . GLN C 3  502 ? 7.716   11.912  -22.286 1.00 92.25 502 C 1 
ATOM   13963 O O   . GLN C 3  502 ? 8.844   12.406  -22.324 1.00 91.51 502 C 1 
ATOM   13964 C CB  . GLN C 3  502 ? 6.883   10.683  -20.186 1.00 89.92 502 C 1 
ATOM   13965 C CG  . GLN C 3  502 ? 8.261   10.323  -19.646 1.00 82.47 502 C 1 
ATOM   13966 C CD  . GLN C 3  502 ? 9.188   9.744   -20.708 1.00 75.50 502 C 1 
ATOM   13967 O OE1 . GLN C 3  502 ? 8.870   8.840   -21.470 1.00 66.67 502 C 1 
ATOM   13968 N NE2 . GLN C 3  502 ? 10.390  10.252  -20.795 1.00 62.44 502 C 1 
ATOM   13969 N N   . ASP C 3  503 ? 7.146   11.375  -23.352 1.00 92.98 503 C 1 
ATOM   13970 C CA  . ASP C 3  503 ? 7.832   11.298  -24.642 1.00 93.26 503 C 1 
ATOM   13971 C C   . ASP C 3  503 ? 7.895   12.670  -25.338 1.00 94.34 503 C 1 
ATOM   13972 O O   . ASP C 3  503 ? 8.949   13.064  -25.841 1.00 93.44 503 C 1 
ATOM   13973 C CB  . ASP C 3  503 ? 7.172   10.204  -25.500 1.00 92.00 503 C 1 
ATOM   13974 C CG  . ASP C 3  503 ? 8.176   9.340   -26.264 1.00 87.07 503 C 1 
ATOM   13975 O OD1 . ASP C 3  503 ? 9.331   9.190   -25.792 1.00 79.14 503 C 1 
ATOM   13976 O OD2 . ASP C 3  503 ? 7.768   8.768   -27.292 1.00 79.08 503 C 1 
ATOM   13977 N N   . LEU C 3  504 ? 6.822   13.461  -25.265 1.00 95.19 504 C 1 
ATOM   13978 C CA  . LEU C 3  504 ? 6.825   14.857  -25.725 1.00 96.07 504 C 1 
ATOM   13979 C C   . LEU C 3  504 ? 7.919   15.682  -25.028 1.00 96.31 504 C 1 
ATOM   13980 O O   . LEU C 3  504 ? 8.601   16.476  -25.680 1.00 95.68 504 C 1 
ATOM   13981 C CB  . LEU C 3  504 ? 5.430   15.474  -25.493 1.00 96.15 504 C 1 
ATOM   13982 C CG  . LEU C 3  504 ? 5.315   16.958  -25.927 1.00 95.67 504 C 1 
ATOM   13983 C CD1 . LEU C 3  504 ? 5.552   17.153  -27.420 1.00 91.56 504 C 1 
ATOM   13984 C CD2 . LEU C 3  504 ? 3.924   17.487  -25.599 1.00 91.81 504 C 1 
ATOM   13985 N N   . SER C 3  505 ? 8.132   15.456  -23.744 1.00 95.39 505 C 1 
ATOM   13986 C CA  . SER C 3  505 ? 9.211   16.096  -22.985 1.00 95.04 505 C 1 
ATOM   13987 C C   . SER C 3  505 ? 10.591  15.810  -23.589 1.00 95.25 505 C 1 
ATOM   13988 O O   . SER C 3  505 ? 11.396  16.731  -23.724 1.00 94.19 505 C 1 
ATOM   13989 C CB  . SER C 3  505 ? 9.158   15.638  -21.527 1.00 93.73 505 C 1 
ATOM   13990 O OG  . SER C 3  505 ? 10.242  16.167  -20.787 1.00 82.93 505 C 1 
ATOM   13991 N N   . LYS C 3  506 ? 10.858  14.585  -24.045 1.00 94.15 506 C 1 
ATOM   13992 C CA  . LYS C 3  506 ? 12.135  14.243  -24.703 1.00 93.68 506 C 1 
ATOM   13993 C C   . LYS C 3  506 ? 12.328  15.004  -26.016 1.00 94.23 506 C 1 
ATOM   13994 O O   . LYS C 3  506 ? 13.440  15.437  -26.311 1.00 92.85 506 C 1 
ATOM   13995 C CB  . LYS C 3  506 ? 12.221  12.744  -24.994 1.00 92.38 506 C 1 
ATOM   13996 C CG  . LYS C 3  506 ? 12.251  11.842  -23.755 1.00 87.82 506 C 1 
ATOM   13997 C CD  . LYS C 3  506 ? 12.129  10.389  -24.231 1.00 83.22 506 C 1 
ATOM   13998 C CE  . LYS C 3  506 ? 12.069  9.407   -23.064 1.00 75.23 506 C 1 
ATOM   13999 N NZ  . LYS C 3  506 ? 11.415  8.142   -23.482 1.00 66.84 506 C 1 
ATOM   14000 N N   . TYR C 3  507 ? 11.266  15.172  -26.805 1.00 94.71 507 C 1 
ATOM   14001 C CA  . TYR C 3  507 ? 11.323  15.984  -28.023 1.00 95.02 507 C 1 
ATOM   14002 C C   . TYR C 3  507 ? 11.591  17.454  -27.690 1.00 95.17 507 C 1 
ATOM   14003 O O   . TYR C 3  507 ? 12.489  18.060  -28.268 1.00 93.98 507 C 1 
ATOM   14004 C CB  . TYR C 3  507 ? 10.030  15.819  -28.831 1.00 94.83 507 C 1 
ATOM   14005 C CG  . TYR C 3  507 ? 9.897   14.471  -29.509 1.00 94.69 507 C 1 
ATOM   14006 C CD1 . TYR C 3  507 ? 10.688  14.163  -30.633 1.00 90.83 507 C 1 
ATOM   14007 C CD2 . TYR C 3  507 ? 8.989   13.514  -29.024 1.00 90.75 507 C 1 
ATOM   14008 C CE1 . TYR C 3  507 ? 10.584  12.909  -31.261 1.00 89.90 507 C 1 
ATOM   14009 C CE2 . TYR C 3  507 ? 8.880   12.255  -29.642 1.00 89.56 507 C 1 
ATOM   14010 C CZ  . TYR C 3  507 ? 9.681   11.956  -30.761 1.00 92.19 507 C 1 
ATOM   14011 O OH  . TYR C 3  507 ? 9.584   10.728  -31.366 1.00 90.97 507 C 1 
ATOM   14012 N N   . LYS C 3  508 ? 10.896  17.997  -26.698 1.00 95.17 508 C 1 
ATOM   14013 C CA  . LYS C 3  508 ? 11.087  19.379  -26.246 1.00 95.25 508 C 1 
ATOM   14014 C C   . LYS C 3  508 ? 12.491  19.624  -25.692 1.00 95.22 508 C 1 
ATOM   14015 O O   . LYS C 3  508 ? 13.117  20.621  -26.038 1.00 94.20 508 C 1 
ATOM   14016 C CB  . LYS C 3  508 ? 9.987   19.721  -25.227 1.00 94.56 508 C 1 
ATOM   14017 C CG  . LYS C 3  508 ? 10.046  21.196  -24.810 1.00 90.33 508 C 1 
ATOM   14018 C CD  . LYS C 3  508 ? 8.803   21.590  -24.015 1.00 88.42 508 C 1 
ATOM   14019 C CE  . LYS C 3  508 ? 8.842   23.091  -23.706 1.00 83.04 508 C 1 
ATOM   14020 N NZ  . LYS C 3  508 ? 7.570   23.565  -23.116 1.00 76.10 508 C 1 
ATOM   14021 N N   . GLN C 3  509 ? 13.015  18.717  -24.880 1.00 94.14 509 C 1 
ATOM   14022 C CA  . GLN C 3  509 ? 14.375  18.820  -24.337 1.00 93.64 509 C 1 
ATOM   14023 C C   . GLN C 3  509 ? 15.435  18.810  -25.443 1.00 93.90 509 C 1 
ATOM   14024 O O   . GLN C 3  509 ? 16.347  19.632  -25.411 1.00 92.19 509 C 1 
ATOM   14025 C CB  . GLN C 3  509 ? 14.633  17.672  -23.355 1.00 92.26 509 C 1 
ATOM   14026 C CG  . GLN C 3  509 ? 13.936  17.884  -22.004 1.00 85.48 509 C 1 
ATOM   14027 C CD  . GLN C 3  509 ? 14.063  16.674  -21.073 1.00 79.73 509 C 1 
ATOM   14028 O OE1 . GLN C 3  509 ? 14.721  15.686  -21.360 1.00 70.60 509 C 1 
ATOM   14029 N NE2 . GLN C 3  509 ? 13.429  16.713  -19.923 1.00 67.27 509 C 1 
ATOM   14030 N N   . ARG C 3  510 ? 15.296  17.935  -26.443 1.00 93.19 510 C 1 
ATOM   14031 C CA  . ARG C 3  510 ? 16.210  17.915  -27.601 1.00 92.88 510 C 1 
ATOM   14032 C C   . ARG C 3  510 ? 16.157  19.217  -28.394 1.00 92.92 510 C 1 
ATOM   14033 O O   . ARG C 3  510 ? 17.209  19.734  -28.760 1.00 91.00 510 C 1 
ATOM   14034 C CB  . ARG C 3  510 ? 15.897  16.713  -28.496 1.00 92.07 510 C 1 
ATOM   14035 C CG  . ARG C 3  510 ? 16.539  15.434  -27.949 1.00 88.69 510 C 1 
ATOM   14036 C CD  . ARG C 3  510 ? 16.237  14.237  -28.850 1.00 87.71 510 C 1 
ATOM   14037 N NE  . ARG C 3  510 ? 14.917  13.657  -28.556 1.00 84.36 510 C 1 
ATOM   14038 C CZ  . ARG C 3  510 ? 14.339  12.663  -29.215 1.00 82.69 510 C 1 
ATOM   14039 N NH1 . ARG C 3  510 ? 14.871  12.134  -30.274 1.00 74.21 510 C 1 
ATOM   14040 N NH2 . ARG C 3  510 ? 13.210  12.162  -28.813 1.00 75.30 510 C 1 
ATOM   14041 N N   . ARG C 3  511 ? 14.964  19.770  -28.605 1.00 92.12 511 C 1 
ATOM   14042 C CA  . ARG C 3  511 ? 14.820  21.074  -29.260 1.00 91.90 511 C 1 
ATOM   14043 C C   . ARG C 3  511 ? 15.505  22.181  -28.458 1.00 91.92 511 C 1 
ATOM   14044 O O   . ARG C 3  511 ? 16.301  22.925  -29.016 1.00 90.53 511 C 1 
ATOM   14045 C CB  . ARG C 3  511 ? 13.330  21.395  -29.474 1.00 90.93 511 C 1 
ATOM   14046 C CG  . ARG C 3  511 ? 13.172  22.698  -30.275 1.00 88.66 511 C 1 
ATOM   14047 C CD  . ARG C 3  511 ? 11.711  23.090  -30.503 1.00 88.06 511 C 1 
ATOM   14048 N NE  . ARG C 3  511 ? 10.984  23.363  -29.260 1.00 85.69 511 C 1 
ATOM   14049 C CZ  . ARG C 3  511 ? 11.081  24.427  -28.472 1.00 86.33 511 C 1 
ATOM   14050 N NH1 . ARG C 3  511 ? 11.891  25.420  -28.721 1.00 77.67 511 C 1 
ATOM   14051 N NH2 . ARG C 3  511 ? 10.337  24.497  -27.411 1.00 79.62 511 C 1 
ATOM   14052 N N   . LEU C 3  512 ? 15.239  22.276  -27.160 1.00 91.60 512 C 1 
ATOM   14053 C CA  . LEU C 3  512 ? 15.828  23.304  -26.291 1.00 91.02 512 C 1 
ATOM   14054 C C   . LEU C 3  512 ? 17.356  23.186  -26.177 1.00 90.59 512 C 1 
ATOM   14055 O O   . LEU C 3  512 ? 18.033  24.201  -26.043 1.00 87.32 512 C 1 
ATOM   14056 C CB  . LEU C 3  512 ? 15.181  23.226  -24.898 1.00 90.00 512 C 1 
ATOM   14057 C CG  . LEU C 3  512 ? 13.711  23.690  -24.843 1.00 86.94 512 C 1 
ATOM   14058 C CD1 . LEU C 3  512 ? 13.137  23.385  -23.461 1.00 81.13 512 C 1 
ATOM   14059 C CD2 . LEU C 3  512 ? 13.559  25.188  -25.104 1.00 80.38 512 C 1 
ATOM   14060 N N   . ALA C 3  513 ? 17.886  21.977  -26.270 1.00 89.34 513 C 1 
ATOM   14061 C CA  . ALA C 3  513 ? 19.327  21.738  -26.298 1.00 87.87 513 C 1 
ATOM   14062 C C   . ALA C 3  513 ? 19.988  22.106  -27.643 1.00 86.88 513 C 1 
ATOM   14063 O O   . ALA C 3  513 ? 21.208  22.027  -27.759 1.00 80.99 513 C 1 
ATOM   14064 C CB  . ALA C 3  513 ? 19.583  20.274  -25.926 1.00 86.04 513 C 1 
ATOM   14065 N N   . GLY C 3  514 ? 19.199  22.489  -28.650 1.00 83.12 514 C 1 
ATOM   14066 C CA  . GLY C 3  514 ? 19.701  22.798  -29.991 1.00 81.48 514 C 1 
ATOM   14067 C C   . GLY C 3  514 ? 20.257  21.580  -30.729 1.00 82.27 514 C 1 
ATOM   14068 O O   . GLY C 3  514 ? 21.184  21.718  -31.522 1.00 75.64 514 C 1 
ATOM   14069 N N   . ALA C 3  515 ? 19.724  20.394  -30.460 1.00 83.78 515 C 1 
ATOM   14070 C CA  . ALA C 3  515 ? 20.107  19.197  -31.201 1.00 82.88 515 C 1 
ATOM   14071 C C   . ALA C 3  515 ? 19.741  19.330  -32.689 1.00 83.60 515 C 1 
ATOM   14072 O O   . ALA C 3  515 ? 18.843  20.089  -33.057 1.00 78.85 515 C 1 
ATOM   14073 C CB  . ALA C 3  515 ? 19.444  17.974  -30.557 1.00 78.72 515 C 1 
ATOM   14074 N N   . GLU C 3  516 ? 20.412  18.561  -33.546 1.00 83.78 516 C 1 
ATOM   14075 C CA  . GLU C 3  516 ? 20.044  18.503  -34.960 1.00 83.34 516 C 1 
ATOM   14076 C C   . GLU C 3  516 ? 18.612  17.992  -35.127 1.00 84.62 516 C 1 
ATOM   14077 O O   . GLU C 3  516 ? 18.176  17.055  -34.456 1.00 79.06 516 C 1 
ATOM   14078 C CB  . GLU C 3  516 ? 21.017  17.631  -35.762 1.00 78.21 516 C 1 
ATOM   14079 C CG  . GLU C 3  516 ? 22.390  18.295  -35.943 1.00 69.33 516 C 1 
ATOM   14080 C CD  . GLU C 3  516 ? 23.282  17.560  -36.956 1.00 62.32 516 C 1 
ATOM   14081 O OE1 . GLU C 3  516 ? 24.261  18.187  -37.421 1.00 55.64 516 C 1 
ATOM   14082 O OE2 . GLU C 3  516 ? 22.989  16.385  -37.279 1.00 56.48 516 C 1 
ATOM   14083 N N   . GLU C 3  517 ? 17.887  18.607  -36.053 1.00 85.45 517 C 1 
ATOM   14084 C CA  . GLU C 3  517 ? 16.480  18.286  -36.300 1.00 85.35 517 C 1 
ATOM   14085 C C   . GLU C 3  517 ? 16.296  16.864  -36.840 1.00 86.13 517 C 1 
ATOM   14086 O O   . GLU C 3  517 ? 15.322  16.188  -36.516 1.00 81.82 517 C 1 
ATOM   14087 C CB  . GLU C 3  517 ? 15.909  19.335  -37.274 1.00 81.63 517 C 1 
ATOM   14088 C CG  . GLU C 3  517 ? 14.384  19.224  -37.427 1.00 74.96 517 C 1 
ATOM   14089 C CD  . GLU C 3  517 ? 13.760  20.298  -38.334 1.00 73.58 517 C 1 
ATOM   14090 O OE1 . GLU C 3  517 ? 12.542  20.183  -38.611 1.00 67.28 517 C 1 
ATOM   14091 O OE2 . GLU C 3  517 ? 14.463  21.240  -38.763 1.00 71.87 517 C 1 
ATOM   14092 N N   . TRP C 3  518 ? 17.260  16.414  -37.635 1.00 87.84 518 C 1 
ATOM   14093 C CA  . TRP C 3  518 ? 17.216  15.115  -38.293 1.00 87.24 518 C 1 
ATOM   14094 C C   . TRP C 3  518 ? 18.482  14.312  -38.005 1.00 87.05 518 C 1 
ATOM   14095 O O   . TRP C 3  518 ? 19.597  14.786  -38.214 1.00 81.99 518 C 1 
ATOM   14096 C CB  . TRP C 3  518 ? 17.021  15.306  -39.801 1.00 84.69 518 C 1 
ATOM   14097 C CG  . TRP C 3  518 ? 15.724  15.941  -40.200 1.00 83.22 518 C 1 
ATOM   14098 C CD1 . TRP C 3  518 ? 15.505  17.270  -40.334 1.00 73.27 518 C 1 
ATOM   14099 C CD2 . TRP C 3  518 ? 14.453  15.281  -40.510 1.00 79.36 518 C 1 
ATOM   14100 N NE1 . TRP C 3  518 ? 14.180  17.485  -40.714 1.00 73.23 518 C 1 
ATOM   14101 C CE2 . TRP C 3  518 ? 13.504  16.289  -40.839 1.00 77.23 518 C 1 
ATOM   14102 C CE3 . TRP C 3  518 ? 14.030  13.937  -40.542 1.00 74.76 518 C 1 
ATOM   14103 C CZ2 . TRP C 3  518 ? 12.177  15.972  -41.204 1.00 76.09 518 C 1 
ATOM   14104 C CZ3 . TRP C 3  518 ? 12.710  13.623  -40.901 1.00 70.96 518 C 1 
ATOM   14105 C CH2 . TRP C 3  518 ? 11.792  14.631  -41.230 1.00 72.29 518 C 1 
ATOM   14106 N N   . VAL C 3  519 ? 18.297  13.067  -37.591 1.00 85.25 519 C 1 
ATOM   14107 C CA  . VAL C 3  519 ? 19.357  12.055  -37.526 1.00 83.92 519 C 1 
ATOM   14108 C C   . VAL C 3  519 ? 18.937  10.893  -38.424 1.00 83.20 519 C 1 
ATOM   14109 O O   . VAL C 3  519 ? 18.056  10.104  -38.068 1.00 75.97 519 C 1 
ATOM   14110 C CB  . VAL C 3  519 ? 19.645  11.609  -36.080 1.00 80.26 519 C 1 
ATOM   14111 C CG1 . VAL C 3  519 ? 20.724  10.522  -36.042 1.00 72.10 519 C 1 
ATOM   14112 C CG2 . VAL C 3  519 ? 20.143  12.783  -35.229 1.00 73.07 519 C 1 
ATOM   14113 N N   . GLY C 3  520 ? 19.546  10.824  -39.598 1.00 79.63 520 C 1 
ATOM   14114 C CA  . GLY C 3  520 ? 19.063  9.965   -40.673 1.00 78.47 520 C 1 
ATOM   14115 C C   . GLY C 3  520 ? 17.640  10.369  -41.083 1.00 80.13 520 C 1 
ATOM   14116 O O   . GLY C 3  520 ? 17.363  11.544  -41.309 1.00 73.01 520 C 1 
ATOM   14117 N N   . ASP C 3  521 ? 16.730  9.385   -41.125 1.00 81.57 521 C 1 
ATOM   14118 C CA  . ASP C 3  521 ? 15.327  9.616   -41.495 1.00 81.06 521 C 1 
ATOM   14119 C C   . ASP C 3  521 ? 14.422  9.943   -40.290 1.00 82.87 521 C 1 
ATOM   14120 O O   . ASP C 3  521 ? 13.204  10.065  -40.433 1.00 76.44 521 C 1 
ATOM   14121 C CB  . ASP C 3  521 ? 14.800  8.394   -42.262 1.00 75.23 521 C 1 
ATOM   14122 C CG  . ASP C 3  521 ? 15.569  8.117   -43.556 1.00 66.22 521 C 1 
ATOM   14123 O OD1 . ASP C 3  521 ? 16.011  9.091   -44.203 1.00 56.73 521 C 1 
ATOM   14124 O OD2 . ASP C 3  521 ? 15.700  6.922   -43.892 1.00 58.33 521 C 1 
ATOM   14125 N N   . ARG C 3  522 ? 14.978  10.051  -39.092 1.00 83.14 522 C 1 
ATOM   14126 C CA  . ARG C 3  522 ? 14.212  10.298  -37.867 1.00 83.79 522 C 1 
ATOM   14127 C C   . ARG C 3  522 ? 14.360  11.740  -37.414 1.00 86.47 522 C 1 
ATOM   14128 O O   . ARG C 3  522 ? 15.463  12.208  -37.132 1.00 82.41 522 C 1 
ATOM   14129 C CB  . ARG C 3  522 ? 14.608  9.327   -36.749 1.00 78.60 522 C 1 
ATOM   14130 C CG  . ARG C 3  522 ? 14.139  7.894   -37.043 1.00 69.07 522 C 1 
ATOM   14131 C CD  . ARG C 3  522 ? 14.391  7.010   -35.818 1.00 64.65 522 C 1 
ATOM   14132 N NE  . ARG C 3  522 ? 13.928  5.631   -36.043 1.00 57.43 522 C 1 
ATOM   14133 C CZ  . ARG C 3  522 ? 13.951  4.644   -35.160 1.00 50.76 522 C 1 
ATOM   14134 N NH1 . ARG C 3  522 ? 14.414  4.814   -33.952 1.00 48.16 522 C 1 
ATOM   14135 N NH2 . ARG C 3  522 ? 13.507  3.464   -35.487 1.00 44.92 522 C 1 
ATOM   14136 N N   . LYS C 3  523 ? 13.215  12.386  -37.247 1.00 85.35 523 C 1 
ATOM   14137 C CA  . LYS C 3  523 ? 13.137  13.720  -36.666 1.00 87.48 523 C 1 
ATOM   14138 C C   . LYS C 3  523 ? 13.389  13.644  -35.155 1.00 89.10 523 C 1 
ATOM   14139 O O   . LYS C 3  523 ? 12.777  12.831  -34.463 1.00 86.14 523 C 1 
ATOM   14140 C CB  . LYS C 3  523 ? 11.781  14.337  -37.046 1.00 84.74 523 C 1 
ATOM   14141 C CG  . LYS C 3  523 ? 11.851  15.861  -36.960 1.00 81.13 523 C 1 
ATOM   14142 C CD  . LYS C 3  523 ? 10.680  16.542  -37.664 1.00 79.37 523 C 1 
ATOM   14143 C CE  . LYS C 3  523 ? 10.993  18.039  -37.679 1.00 76.82 523 C 1 
ATOM   14144 N NZ  . LYS C 3  523 ? 10.132  18.828  -38.567 1.00 71.44 523 C 1 
ATOM   14145 N N   . GLN C 3  524 ? 14.296  14.463  -34.648 1.00 90.15 524 C 1 
ATOM   14146 C CA  . GLN C 3  524 ? 14.710  14.442  -33.241 1.00 90.28 524 C 1 
ATOM   14147 C C   . GLN C 3  524 ? 13.855  15.347  -32.354 1.00 91.22 524 C 1 
ATOM   14148 O O   . GLN C 3  524 ? 13.711  15.087  -31.158 1.00 87.11 524 C 1 
ATOM   14149 C CB  . GLN C 3  524 ? 16.192  14.844  -33.135 1.00 88.35 524 C 1 
ATOM   14150 C CG  . GLN C 3  524 ? 17.130  13.868  -33.853 1.00 85.03 524 C 1 
ATOM   14151 C CD  . GLN C 3  524 ? 16.992  12.438  -33.320 1.00 80.65 524 C 1 
ATOM   14152 O OE1 . GLN C 3  524 ? 17.129  12.178  -32.137 1.00 71.53 524 C 1 
ATOM   14153 N NE2 . GLN C 3  524 ? 16.690  11.485  -34.174 1.00 69.98 524 C 1 
ATOM   14154 N N   . TRP C 3  525 ? 13.300  16.390  -32.926 1.00 91.99 525 C 1 
ATOM   14155 C CA  . TRP C 3  525 ? 12.422  17.349  -32.269 1.00 92.00 525 C 1 
ATOM   14156 C C   . TRP C 3  525 ? 11.403  17.902  -33.270 1.00 92.44 525 C 1 
ATOM   14157 O O   . TRP C 3  525 ? 11.565  17.771  -34.481 1.00 89.62 525 C 1 
ATOM   14158 C CB  . TRP C 3  525 ? 13.266  18.450  -31.611 1.00 89.67 525 C 1 
ATOM   14159 C CG  . TRP C 3  525 ? 14.226  19.175  -32.505 1.00 88.72 525 C 1 
ATOM   14160 C CD1 . TRP C 3  525 ? 15.548  18.915  -32.609 1.00 80.74 525 C 1 
ATOM   14161 C CD2 . TRP C 3  525 ? 13.964  20.308  -33.383 1.00 85.72 525 C 1 
ATOM   14162 N NE1 . TRP C 3  525 ? 16.132  19.816  -33.494 1.00 81.06 525 C 1 
ATOM   14163 C CE2 . TRP C 3  525 ? 15.189  20.691  -33.983 1.00 84.32 525 C 1 
ATOM   14164 C CE3 . TRP C 3  525 ? 12.814  21.049  -33.709 1.00 79.73 525 C 1 
ATOM   14165 C CZ2 . TRP C 3  525 ? 15.275  21.778  -34.883 1.00 81.38 525 C 1 
ATOM   14166 C CZ3 . TRP C 3  525 ? 12.891  22.123  -34.606 1.00 78.28 525 C 1 
ATOM   14167 C CH2 . TRP C 3  525 ? 14.111  22.483  -35.184 1.00 79.34 525 C 1 
ATOM   14168 N N   . ILE C 3  526 ? 10.338  18.491  -32.754 1.00 93.04 526 C 1 
ATOM   14169 C CA  . ILE C 3  526 ? 9.246   19.073  -33.541 1.00 93.26 526 C 1 
ATOM   14170 C C   . ILE C 3  526 ? 9.195   20.593  -33.359 1.00 93.30 526 C 1 
ATOM   14171 O O   . ILE C 3  526 ? 9.740   21.140  -32.398 1.00 91.27 526 C 1 
ATOM   14172 C CB  . ILE C 3  526 ? 7.898   18.392  -33.204 1.00 92.09 526 C 1 
ATOM   14173 C CG1 . ILE C 3  526 ? 7.547   18.489  -31.700 1.00 85.66 526 C 1 
ATOM   14174 C CG2 . ILE C 3  526 ? 7.926   16.934  -33.694 1.00 82.43 526 C 1 
ATOM   14175 C CD1 . ILE C 3  526 ? 6.180   17.902  -31.334 1.00 84.08 526 C 1 
ATOM   14176 N N   . SER C 3  527 ? 8.515   21.275  -34.271 1.00 93.01 527 C 1 
ATOM   14177 C CA  . SER C 3  527 ? 8.352   22.728  -34.204 1.00 92.81 527 C 1 
ATOM   14178 C C   . SER C 3  527 ? 7.621   23.175  -32.932 1.00 93.33 527 C 1 
ATOM   14179 O O   . SER C 3  527 ? 6.814   22.443  -32.357 1.00 91.81 527 C 1 
ATOM   14180 C CB  . SER C 3  527 ? 7.625   23.231  -35.454 1.00 91.01 527 C 1 
ATOM   14181 O OG  . SER C 3  527 ? 6.292   22.769  -35.506 1.00 82.89 527 C 1 
ATOM   14182 N N   . VAL C 3  528 ? 7.841   24.421  -32.524 1.00 93.79 528 C 1 
ATOM   14183 C CA  . VAL C 3  528 ? 7.157   25.012  -31.356 1.00 93.90 528 C 1 
ATOM   14184 C C   . VAL C 3  528 ? 5.639   24.969  -31.529 1.00 94.36 528 C 1 
ATOM   14185 O O   . VAL C 3  528 ? 4.920   24.652  -30.586 1.00 93.23 528 C 1 
ATOM   14186 C CB  . VAL C 3  528 ? 7.625   26.459  -31.115 1.00 92.47 528 C 1 
ATOM   14187 C CG1 . VAL C 3  528 ? 6.969   27.066  -29.873 1.00 86.02 528 C 1 
ATOM   14188 C CG2 . VAL C 3  528 ? 9.143   26.535  -30.918 1.00 85.56 528 C 1 
ATOM   14189 N N   . ARG C 3  529 ? 5.141   25.220  -32.740 1.00 94.11 529 C 1 
ATOM   14190 C CA  . ARG C 3  529 ? 3.715   25.088  -33.061 1.00 94.46 529 C 1 
ATOM   14191 C C   . ARG C 3  529 ? 3.226   23.662  -32.813 1.00 95.17 529 C 1 
ATOM   14192 O O   . ARG C 3  529 ? 2.203   23.486  -32.163 1.00 94.20 529 C 1 
ATOM   14193 C CB  . ARG C 3  529 ? 3.467   25.523  -34.516 1.00 93.21 529 C 1 
ATOM   14194 C CG  . ARG C 3  529 ? 1.991   25.382  -34.915 1.00 90.12 529 C 1 
ATOM   14195 C CD  . ARG C 3  529 ? 1.767   25.795  -36.373 1.00 88.16 529 C 1 
ATOM   14196 N NE  . ARG C 3  529 ? 0.362   25.603  -36.776 1.00 86.20 529 C 1 
ATOM   14197 C CZ  . ARG C 3  529 ? -0.634  26.475  -36.638 1.00 86.02 529 C 1 
ATOM   14198 N NH1 . ARG C 3  529 ? -0.450  27.675  -36.159 1.00 75.90 529 C 1 
ATOM   14199 N NH2 . ARG C 3  529 ? -1.841  26.143  -36.983 1.00 80.67 529 C 1 
ATOM   14200 N N   . ALA C 3  530 ? 3.948   22.662  -33.292 1.00 95.33 530 C 1 
ATOM   14201 C CA  . ALA C 3  530 ? 3.590   21.264  -33.100 1.00 95.81 530 C 1 
ATOM   14202 C C   . ALA C 3  530 ? 3.614   20.867  -31.615 1.00 96.15 530 C 1 
ATOM   14203 O O   . ALA C 3  530 ? 2.687   20.207  -31.161 1.00 95.22 530 C 1 
ATOM   14204 C CB  . ALA C 3  530 ? 4.515   20.383  -33.943 1.00 95.23 530 C 1 
ATOM   14205 N N   . GLU C 3  531 ? 4.596   21.332  -30.840 1.00 95.60 531 C 1 
ATOM   14206 C CA  . GLU C 3  531 ? 4.643   21.112  -29.388 1.00 95.66 531 C 1 
ATOM   14207 C C   . GLU C 3  531 ? 3.409   21.677  -28.676 1.00 96.05 531 C 1 
ATOM   14208 O O   . GLU C 3  531 ? 2.786   20.975  -27.885 1.00 95.21 531 C 1 
ATOM   14209 C CB  . GLU C 3  531 ? 5.888   21.762  -28.768 1.00 94.29 531 C 1 
ATOM   14210 C CG  . GLU C 3  531 ? 7.178   20.989  -29.018 1.00 86.08 531 C 1 
ATOM   14211 C CD  . GLU C 3  531 ? 8.399   21.695  -28.409 1.00 87.35 531 C 1 
ATOM   14212 O OE1 . GLU C 3  531 ? 9.539   21.317  -28.739 1.00 81.24 531 C 1 
ATOM   14213 O OE2 . GLU C 3  531 ? 8.249   22.664  -27.627 1.00 83.30 531 C 1 
ATOM   14214 N N   . VAL C 3  532 ? 3.030   22.916  -28.981 1.00 96.02 532 C 1 
ATOM   14215 C CA  . VAL C 3  532 ? 1.856   23.556  -28.371 1.00 96.04 532 C 1 
ATOM   14216 C C   . VAL C 3  532 ? 0.579   22.801  -28.742 1.00 96.37 532 C 1 
ATOM   14217 O O   . VAL C 3  532 ? -0.174  22.403  -27.857 1.00 95.77 532 C 1 
ATOM   14218 C CB  . VAL C 3  532 ? 1.772   25.047  -28.747 1.00 95.02 532 C 1 
ATOM   14219 C CG1 . VAL C 3  532 ? 0.470   25.692  -28.258 1.00 90.83 532 C 1 
ATOM   14220 C CG2 . VAL C 3  532 ? 2.926   25.831  -28.115 1.00 90.69 532 C 1 
ATOM   14221 N N   . LEU C 3  533 ? 0.348   22.542  -30.029 1.00 96.63 533 C 1 
ATOM   14222 C CA  . LEU C 3  533 ? -0.845  21.809  -30.473 1.00 96.87 533 C 1 
ATOM   14223 C C   . LEU C 3  533 ? -0.909  20.397  -29.878 1.00 97.08 533 C 1 
ATOM   14224 O O   . LEU C 3  533 ? -1.977  19.947  -29.475 1.00 96.09 533 C 1 
ATOM   14225 C CB  . LEU C 3  533 ? -0.897  21.745  -32.010 1.00 96.24 533 C 1 
ATOM   14226 C CG  . LEU C 3  533 ? -1.014  23.099  -32.732 1.00 94.07 533 C 1 
ATOM   14227 C CD1 . LEU C 3  533 ? -1.297  22.856  -34.212 1.00 86.16 533 C 1 
ATOM   14228 C CD2 . LEU C 3  533 ? -2.099  23.997  -32.165 1.00 85.83 533 C 1 
ATOM   14229 N N   . THR C 3  534 ? 0.224   19.720  -29.781 1.00 97.13 534 C 1 
ATOM   14230 C CA  . THR C 3  534 ? 0.313   18.393  -29.164 1.00 97.22 534 C 1 
ATOM   14231 C C   . THR C 3  534 ? 0.024   18.460  -27.670 1.00 97.29 534 C 1 
ATOM   14232 O O   . THR C 3  534 ? -0.701  17.615  -27.164 1.00 96.35 534 C 1 
ATOM   14233 C CB  . THR C 3  534 ? 1.680   17.748  -29.416 1.00 96.54 534 C 1 
ATOM   14234 O OG1 . THR C 3  534 ? 1.943   17.717  -30.800 1.00 86.93 534 C 1 
ATOM   14235 C CG2 . THR C 3  534 ? 1.729   16.297  -28.944 1.00 86.56 534 C 1 
ATOM   14236 N N   . THR C 3  535 ? 0.496   19.488  -26.975 1.00 97.14 535 C 1 
ATOM   14237 C CA  . THR C 3  535 ? 0.190   19.702  -25.552 1.00 97.11 535 C 1 
ATOM   14238 C C   . THR C 3  535 ? -1.319  19.802  -25.317 1.00 97.08 535 C 1 
ATOM   14239 O O   . THR C 3  535 ? -1.840  19.143  -24.420 1.00 96.08 535 C 1 
ATOM   14240 C CB  . THR C 3  535 ? 0.902   20.950  -25.012 1.00 96.41 535 C 1 
ATOM   14241 O OG1 . THR C 3  535 ? 2.289   20.823  -25.189 1.00 89.14 535 C 1 
ATOM   14242 C CG2 . THR C 3  535 ? 0.669   21.159  -23.522 1.00 87.79 535 C 1 
ATOM   14243 N N   . PHE C 3  536 ? -2.038  20.546  -26.163 1.00 97.22 536 C 1 
ATOM   14244 C CA  . PHE C 3  536 ? -3.503  20.605  -26.114 1.00 97.20 536 C 1 
ATOM   14245 C C   . PHE C 3  536 ? -4.152  19.250  -26.449 1.00 97.05 536 C 1 
ATOM   14246 O O   . PHE C 3  536 ? -5.068  18.816  -25.757 1.00 95.90 536 C 1 
ATOM   14247 C CB  . PHE C 3  536 ? -4.019  21.695  -27.059 1.00 96.88 536 C 1 
ATOM   14248 C CG  . PHE C 3  536 ? -3.944  23.103  -26.504 1.00 96.79 536 C 1 
ATOM   14249 C CD1 . PHE C 3  536 ? -5.066  23.672  -25.880 1.00 93.44 536 C 1 
ATOM   14250 C CD2 . PHE C 3  536 ? -2.769  23.860  -26.610 1.00 93.06 536 C 1 
ATOM   14251 C CE1 . PHE C 3  536 ? -5.014  24.978  -25.369 1.00 92.60 536 C 1 
ATOM   14252 C CE2 . PHE C 3  536 ? -2.707  25.165  -26.095 1.00 92.41 536 C 1 
ATOM   14253 C CZ  . PHE C 3  536 ? -3.831  25.725  -25.474 1.00 94.69 536 C 1 
ATOM   14254 N N   . ALA C 3  537 ? -3.679  18.564  -27.485 1.00 97.20 537 C 1 
ATOM   14255 C CA  . ALA C 3  537 ? -4.268  17.301  -27.941 1.00 97.12 537 C 1 
ATOM   14256 C C   . ALA C 3  537 ? -4.078  16.136  -26.955 1.00 96.97 537 C 1 
ATOM   14257 O O   . ALA C 3  537 ? -4.920  15.236  -26.889 1.00 95.14 537 C 1 
ATOM   14258 C CB  . ALA C 3  537 ? -3.665  16.951  -29.300 1.00 96.46 537 C 1 
ATOM   14259 N N   . LEU C 3  538 ? -2.992  16.146  -26.195 1.00 96.70 538 C 1 
ATOM   14260 C CA  . LEU C 3  538 ? -2.698  15.130  -25.183 1.00 96.27 538 C 1 
ATOM   14261 C C   . LEU C 3  538 ? -3.406  15.398  -23.846 1.00 95.64 538 C 1 
ATOM   14262 O O   . LEU C 3  538 ? -3.551  14.475  -23.050 1.00 93.54 538 C 1 
ATOM   14263 C CB  . LEU C 3  538 ? -1.179  15.004  -24.991 1.00 95.76 538 C 1 
ATOM   14264 C CG  . LEU C 3  538 ? -0.388  14.520  -26.220 1.00 94.79 538 C 1 
ATOM   14265 C CD1 . LEU C 3  538 ? 1.095   14.431  -25.859 1.00 90.12 538 C 1 
ATOM   14266 C CD2 . LEU C 3  538 ? -0.841  13.160  -26.734 1.00 89.99 538 C 1 
ATOM   14267 N N   . CYS C 3  539 ? -3.888  16.620  -23.608 1.00 95.68 539 C 1 
ATOM   14268 C CA  . CYS C 3  539 ? -4.566  17.000  -22.375 1.00 95.46 539 C 1 
ATOM   14269 C C   . CYS C 3  539 ? -5.948  16.333  -22.253 1.00 95.12 539 C 1 
ATOM   14270 O O   . CYS C 3  539 ? -6.957  16.860  -22.717 1.00 91.79 539 C 1 
ATOM   14271 C CB  . CYS C 3  539 ? -4.625  18.527  -22.299 1.00 94.35 539 C 1 
ATOM   14272 S SG  . CYS C 3  539 ? -5.095  19.048  -20.634 1.00 91.23 539 C 1 
ATOM   14273 N N   . GLY C 3  540 ? -6.000  15.171  -21.613 1.00 93.91 540 C 1 
ATOM   14274 C CA  . GLY C 3  540 ? -7.238  14.441  -21.342 1.00 93.85 540 C 1 
ATOM   14275 C C   . GLY C 3  540 ? -7.017  12.956  -21.071 1.00 93.67 540 C 1 
ATOM   14276 O O   . GLY C 3  540 ? -6.104  12.341  -21.624 1.00 89.92 540 C 1 
ATOM   14277 N N   . PHE C 3  541 ? -7.898  12.358  -20.264 1.00 92.93 541 C 1 
ATOM   14278 C CA  . PHE C 3  541 ? -7.862  10.938  -19.889 1.00 92.33 541 C 1 
ATOM   14279 C C   . PHE C 3  541 ? -8.526  9.995   -20.905 1.00 92.38 541 C 1 
ATOM   14280 O O   . PHE C 3  541 ? -8.817  8.843   -20.578 1.00 90.12 541 C 1 
ATOM   14281 C CB  . PHE C 3  541 ? -8.486  10.763  -18.498 1.00 90.78 541 C 1 
ATOM   14282 C CG  . PHE C 3  541 ? -7.726  11.391  -17.353 1.00 90.14 541 C 1 
ATOM   14283 C CD1 . PHE C 3  541 ? -6.349  11.176  -17.214 1.00 84.37 541 C 1 
ATOM   14284 C CD2 . PHE C 3  541 ? -8.416  12.123  -16.376 1.00 83.54 541 C 1 
ATOM   14285 C CE1 . PHE C 3  541 ? -5.661  11.690  -16.105 1.00 82.43 541 C 1 
ATOM   14286 C CE2 . PHE C 3  541 ? -7.734  12.635  -15.261 1.00 81.23 541 C 1 
ATOM   14287 C CZ  . PHE C 3  541 ? -6.354  12.419  -15.128 1.00 83.16 541 C 1 
ATOM   14288 N N   . ALA C 3  542 ? -8.797  10.441  -22.119 1.00 92.11 542 C 1 
ATOM   14289 C CA  . ALA C 3  542 ? -9.442  9.623   -23.139 1.00 92.56 542 C 1 
ATOM   14290 C C   . ALA C 3  542 ? -8.492  8.545   -23.690 1.00 92.10 542 C 1 
ATOM   14291 O O   . ALA C 3  542 ? -7.931  8.687   -24.775 1.00 89.06 542 C 1 
ATOM   14292 C CB  . ALA C 3  542 ? -10.024 10.531  -24.218 1.00 92.05 542 C 1 
ATOM   14293 N N   . ASN C 3  543 ? -8.319  7.466   -22.934 1.00 90.30 543 C 1 
ATOM   14294 C CA  . ASN C 3  543 ? -7.563  6.284   -23.329 1.00 89.56 543 C 1 
ATOM   14295 C C   . ASN C 3  543 ? -8.290  5.001   -22.897 1.00 90.00 543 C 1 
ATOM   14296 O O   . ASN C 3  543 ? -9.230  5.038   -22.100 1.00 86.16 543 C 1 
ATOM   14297 C CB  . ASN C 3  543 ? -6.126  6.401   -22.789 1.00 86.05 543 C 1 
ATOM   14298 C CG  . ASN C 3  543 ? -6.045  6.346   -21.280 1.00 83.64 543 C 1 
ATOM   14299 O OD1 . ASN C 3  543 ? -6.384  5.353   -20.669 1.00 71.28 543 C 1 
ATOM   14300 N ND2 . ASN C 3  543 ? -5.560  7.399   -20.658 1.00 73.43 543 C 1 
ATOM   14301 N N   . PHE C 3  544 ? -7.880  3.860   -23.435 1.00 87.75 544 C 1 
ATOM   14302 C CA  . PHE C 3  544 ? -8.566  2.596   -23.156 1.00 87.23 544 C 1 
ATOM   14303 C C   . PHE C 3  544 ? -8.457  2.148   -21.693 1.00 86.54 544 C 1 
ATOM   14304 O O   . PHE C 3  544 ? -9.406  1.562   -21.177 1.00 81.60 544 C 1 
ATOM   14305 C CB  . PHE C 3  544 ? -8.065  1.511   -24.109 1.00 85.87 544 C 1 
ATOM   14306 C CG  . PHE C 3  544 ? -8.524  1.683   -25.540 1.00 85.46 544 C 1 
ATOM   14307 C CD1 . PHE C 3  544 ? -9.890  1.561   -25.860 1.00 79.71 544 C 1 
ATOM   14308 C CD2 . PHE C 3  544 ? -7.602  1.963   -26.560 1.00 78.58 544 C 1 
ATOM   14309 C CE1 . PHE C 3  544 ? -10.327 1.722   -27.186 1.00 77.66 544 C 1 
ATOM   14310 C CE2 . PHE C 3  544 ? -8.034  2.123   -27.885 1.00 76.10 544 C 1 
ATOM   14311 C CZ  . PHE C 3  544 ? -9.397  2.006   -28.199 1.00 79.99 544 C 1 
ATOM   14312 N N   . SER C 3  545 ? -7.365  2.448   -20.999 1.00 84.25 545 C 1 
ATOM   14313 C CA  . SER C 3  545 ? -7.208  2.097   -19.582 1.00 80.88 545 C 1 
ATOM   14314 C C   . SER C 3  545 ? -8.184  2.851   -18.670 1.00 81.52 545 C 1 
ATOM   14315 O O   . SER C 3  545 ? -8.580  2.339   -17.629 1.00 77.20 545 C 1 
ATOM   14316 C CB  . SER C 3  545 ? -5.763  2.314   -19.120 1.00 78.65 545 C 1 
ATOM   14317 O OG  . SER C 3  545 ? -5.441  3.674   -18.958 1.00 72.48 545 C 1 
ATOM   14318 N N   . SER C 3  546 ? -8.647  4.024   -19.098 1.00 85.13 546 C 1 
ATOM   14319 C CA  . SER C 3  546 ? -9.606  4.834   -18.347 1.00 85.31 546 C 1 
ATOM   14320 C C   . SER C 3  546 ? -11.038 4.285   -18.344 1.00 85.90 546 C 1 
ATOM   14321 O O   . SER C 3  546 ? -11.855 4.760   -17.564 1.00 83.28 546 C 1 
ATOM   14322 C CB  . SER C 3  546 ? -9.608  6.267   -18.879 1.00 83.39 546 C 1 
ATOM   14323 O OG  . SER C 3  546 ? -8.391  6.917   -18.556 1.00 75.61 546 C 1 
ATOM   14324 N N   . ILE C 3  547 ? -11.368 3.301   -19.184 1.00 86.34 547 C 1 
ATOM   14325 C CA  . ILE C 3  547 ? -12.733 2.752   -19.253 1.00 85.83 547 C 1 
ATOM   14326 C C   . ILE C 3  547 ? -13.131 2.121   -17.917 1.00 85.58 547 C 1 
ATOM   14327 O O   . ILE C 3  547 ? -14.170 2.462   -17.356 1.00 83.55 547 C 1 
ATOM   14328 C CB  . ILE C 3  547 ? -12.879 1.754   -20.426 1.00 85.50 547 C 1 
ATOM   14329 C CG1 . ILE C 3  547 ? -12.768 2.506   -21.769 1.00 82.44 547 C 1 
ATOM   14330 C CG2 . ILE C 3  547 ? -14.224 1.002   -20.357 1.00 81.23 547 C 1 
ATOM   14331 C CD1 . ILE C 3  547 ? -12.744 1.607   -23.004 1.00 76.89 547 C 1 
ATOM   14332 N N   . GLY C 3  548 ? -12.315 1.232   -17.391 1.00 81.96 548 C 1 
ATOM   14333 C CA  . GLY C 3  548 ? -12.603 0.574   -16.121 1.00 77.34 548 C 1 
ATOM   14334 C C   . GLY C 3  548 ? -12.522 1.514   -14.931 1.00 78.59 548 C 1 
ATOM   14335 O O   . GLY C 3  548 ? -13.336 1.410   -14.015 1.00 76.02 548 C 1 
ATOM   14336 N N   . ILE C 3  549 ? -11.625 2.497   -14.975 1.00 81.96 549 C 1 
ATOM   14337 C CA  . ILE C 3  549 ? -11.539 3.542   -13.945 1.00 80.43 549 C 1 
ATOM   14338 C C   . ILE C 3  549 ? -12.866 4.305   -13.847 1.00 82.32 549 C 1 
ATOM   14339 O O   . ILE C 3  549 ? -13.426 4.444   -12.760 1.00 81.84 549 C 1 
ATOM   14340 C CB  . ILE C 3  549 ? -10.349 4.494   -14.223 1.00 78.50 549 C 1 
ATOM   14341 C CG1 . ILE C 3  549 ? -9.005  3.727   -14.207 1.00 74.93 549 C 1 
ATOM   14342 C CG2 . ILE C 3  549 ? -10.319 5.626   -13.187 1.00 73.21 549 C 1 
ATOM   14343 C CD1 . ILE C 3  549 ? -7.801  4.544   -14.683 1.00 67.63 549 C 1 
ATOM   14344 N N   . MET C 3  550 ? -13.402 4.737   -14.987 1.00 86.61 550 C 1 
ATOM   14345 C CA  . MET C 3  550 ? -14.674 5.463   -15.037 1.00 88.31 550 C 1 
ATOM   14346 C C   . MET C 3  550 ? -15.851 4.585   -14.594 1.00 88.70 550 C 1 
ATOM   14347 O O   . MET C 3  550 ? -16.665 5.007   -13.771 1.00 87.17 550 C 1 
ATOM   14348 C CB  . MET C 3  550 ? -14.883 5.996   -16.461 1.00 88.61 550 C 1 
ATOM   14349 C CG  . MET C 3  550 ? -16.158 6.832   -16.597 1.00 85.78 550 C 1 
ATOM   14350 S SD  . MET C 3  550 ? -16.194 8.377   -15.655 1.00 85.77 550 C 1 
ATOM   14351 C CE  . MET C 3  550 ? -15.092 9.384   -16.665 1.00 78.87 550 C 1 
ATOM   14352 N N   . LEU C 3  551 ? -15.942 3.366   -15.120 1.00 87.10 551 C 1 
ATOM   14353 C CA  . LEU C 3  551 ? -17.008 2.433   -14.755 1.00 86.87 551 C 1 
ATOM   14354 C C   . LEU C 3  551 ? -16.953 2.055   -13.273 1.00 86.21 551 C 1 
ATOM   14355 O O   . LEU C 3  551 ? -17.984 2.069   -12.606 1.00 83.60 551 C 1 
ATOM   14356 C CB  . LEU C 3  551 ? -16.929 1.169   -15.628 1.00 86.65 551 C 1 
ATOM   14357 C CG  . LEU C 3  551 ? -17.370 1.364   -17.089 1.00 84.73 551 C 1 
ATOM   14358 C CD1 . LEU C 3  551 ? -17.192 0.047   -17.839 1.00 80.08 551 C 1 
ATOM   14359 C CD2 . LEU C 3  551 ? -18.832 1.781   -17.203 1.00 80.29 551 C 1 
ATOM   14360 N N   . GLY C 3  552 ? -15.769 1.754   -12.761 1.00 82.35 552 C 1 
ATOM   14361 C CA  . GLY C 3  552 ? -15.569 1.428   -11.358 1.00 77.54 552 C 1 
ATOM   14362 C C   . GLY C 3  552 ? -15.965 2.586   -10.445 1.00 79.37 552 C 1 
ATOM   14363 O O   . GLY C 3  552 ? -16.781 2.405   -9.542  1.00 76.43 552 C 1 
ATOM   14364 N N   . GLY C 3  553 ? -15.475 3.784   -10.742 1.00 81.05 553 C 1 
ATOM   14365 C CA  . GLY C 3  553 ? -15.787 4.987   -9.978  1.00 81.14 553 C 1 
ATOM   14366 C C   . GLY C 3  553 ? -17.290 5.278   -9.915  1.00 83.73 553 C 1 
ATOM   14367 O O   . GLY C 3  553 ? -17.871 5.328   -8.833  1.00 81.79 553 C 1 
ATOM   14368 N N   . LEU C 3  554 ? -17.947 5.370   -11.070 1.00 87.95 554 C 1 
ATOM   14369 C CA  . LEU C 3  554 ? -19.389 5.648   -11.122 1.00 89.56 554 C 1 
ATOM   14370 C C   . LEU C 3  554 ? -20.236 4.519   -10.520 1.00 89.89 554 C 1 
ATOM   14371 O O   . LEU C 3  554 ? -21.195 4.785   -9.795  1.00 88.40 554 C 1 
ATOM   14372 C CB  . LEU C 3  554 ? -19.813 5.926   -12.569 1.00 89.92 554 C 1 
ATOM   14373 C CG  . LEU C 3  554 ? -19.270 7.240   -13.157 1.00 89.33 554 C 1 
ATOM   14374 C CD1 . LEU C 3  554 ? -19.709 7.349   -14.613 1.00 83.85 554 C 1 
ATOM   14375 C CD2 . LEU C 3  554 ? -19.791 8.467   -12.421 1.00 83.59 554 C 1 
ATOM   14376 N N   . THR C 3  555 ? -19.878 3.262   -10.781 1.00 87.04 555 C 1 
ATOM   14377 C CA  . THR C 3  555 ? -20.600 2.106   -10.229 1.00 85.32 555 C 1 
ATOM   14378 C C   . THR C 3  555 ? -20.488 2.044   -8.708  1.00 85.59 555 C 1 
ATOM   14379 O O   . THR C 3  555 ? -21.453 1.682   -8.048  1.00 83.50 555 C 1 
ATOM   14380 C CB  . THR C 3  555 ? -20.102 0.786   -10.833 1.00 84.08 555 C 1 
ATOM   14381 O OG1 . THR C 3  555 ? -20.231 0.796   -12.241 1.00 73.91 555 C 1 
ATOM   14382 C CG2 . THR C 3  555 ? -20.907 -0.420  -10.351 1.00 72.36 555 C 1 
ATOM   14383 N N   . SER C 3  556 ? -19.353 2.440   -8.135  1.00 83.48 556 C 1 
ATOM   14384 C CA  . SER C 3  556 ? -19.199 2.509   -6.681  1.00 80.67 556 C 1 
ATOM   14385 C C   . SER C 3  556 ? -20.102 3.570   -6.039  1.00 82.04 556 C 1 
ATOM   14386 O O   . SER C 3  556 ? -20.539 3.410   -4.901  1.00 78.54 556 C 1 
ATOM   14387 C CB  . SER C 3  556 ? -17.730 2.739   -6.310  1.00 76.90 556 C 1 
ATOM   14388 O OG  . SER C 3  556 ? -17.331 4.079   -6.508  1.00 66.07 556 C 1 
ATOM   14389 N N   . MET C 3  557 ? -20.437 4.628   -6.781  1.00 85.02 557 C 1 
ATOM   14390 C CA  . MET C 3  557 ? -21.344 5.678   -6.303  1.00 84.61 557 C 1 
ATOM   14391 C C   . MET C 3  557 ? -22.816 5.297   -6.456  1.00 85.82 557 C 1 
ATOM   14392 O O   . MET C 3  557 ? -23.615 5.581   -5.559  1.00 83.83 557 C 1 
ATOM   14393 C CB  . MET C 3  557 ? -21.066 6.990   -7.044  1.00 83.33 557 C 1 
ATOM   14394 C CG  . MET C 3  557 ? -19.662 7.524   -6.783  1.00 79.96 557 C 1 
ATOM   14395 S SD  . MET C 3  557 ? -19.332 9.090   -7.624  1.00 77.50 557 C 1 
ATOM   14396 C CE  . MET C 3  557 ? -17.558 8.899   -7.873  1.00 69.27 557 C 1 
ATOM   14397 N N   . VAL C 3  558 ? -23.171 4.684   -7.591  1.00 88.97 558 C 1 
ATOM   14398 C CA  . VAL C 3  558 ? -24.551 4.332   -7.966  1.00 89.98 558 C 1 
ATOM   14399 C C   . VAL C 3  558 ? -24.584 2.920   -8.579  1.00 90.53 558 C 1 
ATOM   14400 O O   . VAL C 3  558 ? -24.714 2.768   -9.795  1.00 88.05 558 C 1 
ATOM   14401 C CB  . VAL C 3  558 ? -25.156 5.389   -8.913  1.00 88.97 558 C 1 
ATOM   14402 C CG1 . VAL C 3  558 ? -26.646 5.134   -9.135  1.00 79.14 558 C 1 
ATOM   14403 C CG2 . VAL C 3  558 ? -25.031 6.808   -8.349  1.00 78.48 558 C 1 
ATOM   14404 N N   . PRO C 3  559 ? -24.491 1.858   -7.759  1.00 87.72 559 C 1 
ATOM   14405 C CA  . PRO C 3  559 ? -24.394 0.478   -8.255  1.00 86.43 559 C 1 
ATOM   14406 C C   . PRO C 3  559 ? -25.563 0.046   -9.140  1.00 87.27 559 C 1 
ATOM   14407 O O   . PRO C 3  559 ? -25.381 -0.697  -10.104 1.00 85.92 559 C 1 
ATOM   14408 C CB  . PRO C 3  559 ? -24.307 -0.397  -6.997  1.00 84.61 559 C 1 
ATOM   14409 C CG  . PRO C 3  559 ? -23.736 0.537   -5.938  1.00 82.48 559 C 1 
ATOM   14410 C CD  . PRO C 3  559 ? -24.325 1.891   -6.317  1.00 85.10 559 C 1 
ATOM   14411 N N   . GLN C 3  560 ? -26.754 0.544   -8.855  1.00 90.32 560 C 1 
ATOM   14412 C CA  . GLN C 3  560 ? -27.979 0.221   -9.585  1.00 89.72 560 C 1 
ATOM   14413 C C   . GLN C 3  560 ? -27.968 0.706   -11.044 1.00 90.50 560 C 1 
ATOM   14414 O O   . GLN C 3  560 ? -28.707 0.163   -11.859 1.00 87.02 560 C 1 
ATOM   14415 C CB  . GLN C 3  560 ? -29.209 0.753   -8.823  1.00 87.37 560 C 1 
ATOM   14416 C CG  . GLN C 3  560 ? -29.298 2.281   -8.612  1.00 79.73 560 C 1 
ATOM   14417 C CD  . GLN C 3  560 ? -28.586 2.795   -7.356  1.00 76.31 560 C 1 
ATOM   14418 O OE1 . GLN C 3  560 ? -27.698 2.171   -6.796  1.00 67.91 560 C 1 
ATOM   14419 N NE2 . GLN C 3  560 ? -28.951 3.960   -6.867  1.00 65.85 560 C 1 
ATOM   14420 N N   . ARG C 3  561 ? -27.121 1.671   -11.408 1.00 90.79 561 C 1 
ATOM   14421 C CA  . ARG C 3  561 ? -26.991 2.201   -12.774 1.00 91.56 561 C 1 
ATOM   14422 C C   . ARG C 3  561 ? -25.811 1.617   -13.562 1.00 91.86 561 C 1 
ATOM   14423 O O   . ARG C 3  561 ? -25.504 2.108   -14.644 1.00 88.91 561 C 1 
ATOM   14424 C CB  . ARG C 3  561 ? -26.960 3.738   -12.765 1.00 90.20 561 C 1 
ATOM   14425 C CG  . ARG C 3  561 ? -28.238 4.352   -12.162 1.00 86.56 561 C 1 
ATOM   14426 C CD  . ARG C 3  561 ? -28.360 5.836   -12.517 1.00 86.24 561 C 1 
ATOM   14427 N NE  . ARG C 3  561 ? -28.749 5.999   -13.924 1.00 85.51 561 C 1 
ATOM   14428 C CZ  . ARG C 3  561 ? -29.027 7.140   -14.545 1.00 86.58 561 C 1 
ATOM   14429 N NH1 . ARG C 3  561 ? -28.938 8.295   -13.950 1.00 78.87 561 C 1 
ATOM   14430 N NH2 . ARG C 3  561 ? -29.413 7.114   -15.782 1.00 80.65 561 C 1 
ATOM   14431 N N   . LYS C 3  562 ? -25.174 0.551   -13.085 1.00 89.41 562 C 1 
ATOM   14432 C CA  . LYS C 3  562 ? -24.021 -0.077  -13.765 1.00 88.07 562 C 1 
ATOM   14433 C C   . LYS C 3  562 ? -24.284 -0.386  -15.245 1.00 89.10 562 C 1 
ATOM   14434 O O   . LYS C 3  562 ? -23.390 -0.245  -16.070 1.00 87.43 562 C 1 
ATOM   14435 C CB  . LYS C 3  562 ? -23.597 -1.346  -12.999 1.00 84.75 562 C 1 
ATOM   14436 C CG  . LYS C 3  562 ? -22.388 -2.050  -13.643 1.00 76.79 562 C 1 
ATOM   14437 C CD  . LYS C 3  562 ? -21.785 -3.165  -12.782 1.00 72.43 562 C 1 
ATOM   14438 C CE  . LYS C 3  562 ? -20.532 -3.720  -13.487 1.00 62.43 562 C 1 
ATOM   14439 N NZ  . LYS C 3  562 ? -19.646 -4.532  -12.618 1.00 56.65 562 C 1 
ATOM   14440 N N   . SER C 3  563 ? -25.504 -0.801  -15.585 1.00 90.38 563 C 1 
ATOM   14441 C CA  . SER C 3  563 ? -25.883 -1.095  -16.972 1.00 90.23 563 C 1 
ATOM   14442 C C   . SER C 3  563 ? -25.839 0.155   -17.851 1.00 91.01 563 C 1 
ATOM   14443 O O   . SER C 3  563 ? -25.240 0.124   -18.921 1.00 88.97 563 C 1 
ATOM   14444 C CB  . SER C 3  563 ? -27.275 -1.731  -17.014 1.00 88.63 563 C 1 
ATOM   14445 O OG  . SER C 3  563 ? -27.557 -2.186  -18.323 1.00 75.83 563 C 1 
ATOM   14446 N N   . ASP C 3  564 ? -26.402 1.266   -17.383 1.00 92.01 564 C 1 
ATOM   14447 C CA  . ASP C 3  564 ? -26.408 2.541   -18.105 1.00 92.05 564 C 1 
ATOM   14448 C C   . ASP C 3  564 ? -24.979 3.024   -18.381 1.00 92.89 564 C 1 
ATOM   14449 O O   . ASP C 3  564 ? -24.629 3.330   -19.519 1.00 91.27 564 C 1 
ATOM   14450 C CB  . ASP C 3  564 ? -27.141 3.621   -17.294 1.00 90.57 564 C 1 
ATOM   14451 C CG  . ASP C 3  564 ? -28.631 3.387   -17.050 1.00 88.18 564 C 1 
ATOM   14452 O OD1 . ASP C 3  564 ? -29.182 2.388   -17.554 1.00 80.79 564 C 1 
ATOM   14453 O OD2 . ASP C 3  564 ? -29.201 4.234   -16.319 1.00 81.52 564 C 1 
ATOM   14454 N N   . PHE C 3  565 ? -24.131 3.019   -17.358 1.00 92.51 565 C 1 
ATOM   14455 C CA  . PHE C 3  565 ? -22.737 3.434   -17.493 1.00 92.92 565 C 1 
ATOM   14456 C C   . PHE C 3  565 ? -21.989 2.582   -18.525 1.00 93.04 565 C 1 
ATOM   14457 O O   . PHE C 3  565 ? -21.297 3.122   -19.385 1.00 91.41 565 C 1 
ATOM   14458 C CB  . PHE C 3  565 ? -22.036 3.372   -16.130 1.00 92.21 565 C 1 
ATOM   14459 C CG  . PHE C 3  565 ? -22.661 4.184   -15.012 1.00 93.00 565 C 1 
ATOM   14460 C CD1 . PHE C 3  565 ? -23.259 5.430   -15.263 1.00 88.15 565 C 1 
ATOM   14461 C CD2 . PHE C 3  565 ? -22.632 3.692   -13.692 1.00 87.96 565 C 1 
ATOM   14462 C CE1 . PHE C 3  565 ? -23.839 6.165   -14.215 1.00 87.56 565 C 1 
ATOM   14463 C CE2 . PHE C 3  565 ? -23.206 4.425   -12.642 1.00 86.84 565 C 1 
ATOM   14464 C CZ  . PHE C 3  565 ? -23.817 5.658   -12.903 1.00 90.54 565 C 1 
ATOM   14465 N N   . SER C 3  566 ? -22.183 1.270   -18.499 1.00 90.50 566 C 1 
ATOM   14466 C CA  . SER C 3  566 ? -21.523 0.352   -19.430 1.00 89.07 566 C 1 
ATOM   14467 C C   . SER C 3  566 ? -21.955 0.567   -20.884 1.00 89.53 566 C 1 
ATOM   14468 O O   . SER C 3  566 ? -21.146 0.408   -21.791 1.00 88.03 566 C 1 
ATOM   14469 C CB  . SER C 3  566 ? -21.793 -1.102  -19.029 1.00 86.69 566 C 1 
ATOM   14470 O OG  . SER C 3  566 ? -21.387 -1.347  -17.699 1.00 74.09 566 C 1 
ATOM   14471 N N   . GLN C 3  567 ? -23.207 0.951   -21.119 1.00 91.29 567 C 1 
ATOM   14472 C CA  . GLN C 3  567 ? -23.726 1.174   -22.473 1.00 90.84 567 C 1 
ATOM   14473 C C   . GLN C 3  567 ? -23.180 2.448   -23.123 1.00 91.75 567 C 1 
ATOM   14474 O O   . GLN C 3  567 ? -22.995 2.487   -24.339 1.00 89.43 567 C 1 
ATOM   14475 C CB  . GLN C 3  567 ? -25.257 1.224   -22.423 1.00 88.92 567 C 1 
ATOM   14476 C CG  . GLN C 3  567 ? -25.876 -0.168  -22.200 1.00 79.18 567 C 1 
ATOM   14477 C CD  . GLN C 3  567 ? -27.402 -0.123  -22.079 1.00 74.70 567 C 1 
ATOM   14478 O OE1 . GLN C 3  567 ? -28.045 0.886   -22.291 1.00 66.82 567 C 1 
ATOM   14479 N NE2 . GLN C 3  567 ? -28.031 -1.225  -21.754 1.00 63.51 567 C 1 
ATOM   14480 N N   . ILE C 3  568 ? -22.913 3.486   -22.342 1.00 93.58 568 C 1 
ATOM   14481 C CA  . ILE C 3  568 ? -22.528 4.798   -22.879 1.00 93.83 568 C 1 
ATOM   14482 C C   . ILE C 3  568 ? -21.025 5.088   -22.806 1.00 94.48 568 C 1 
ATOM   14483 O O   . ILE C 3  568 ? -20.557 5.990   -23.493 1.00 92.97 568 C 1 
ATOM   14484 C CB  . ILE C 3  568 ? -23.369 5.926   -22.246 1.00 92.00 568 C 1 
ATOM   14485 C CG1 . ILE C 3  568 ? -23.039 6.128   -20.759 1.00 83.86 568 C 1 
ATOM   14486 C CG2 . ILE C 3  568 ? -24.868 5.665   -22.488 1.00 81.69 568 C 1 
ATOM   14487 C CD1 . ILE C 3  568 ? -23.877 7.211   -20.073 1.00 79.57 568 C 1 
ATOM   14488 N N   . VAL C 3  569 ? -20.254 4.318   -22.045 1.00 93.13 569 C 1 
ATOM   14489 C CA  . VAL C 3  569 ? -18.833 4.593   -21.775 1.00 93.02 569 C 1 
ATOM   14490 C C   . VAL C 3  569 ? -17.976 4.735   -23.035 1.00 93.33 569 C 1 
ATOM   14491 O O   . VAL C 3  569 ? -17.161 5.645   -23.124 1.00 92.81 569 C 1 
ATOM   14492 C CB  . VAL C 3  569 ? -18.246 3.544   -20.807 1.00 91.74 569 C 1 
ATOM   14493 C CG1 . VAL C 3  569 ? -18.113 2.146   -21.412 1.00 83.96 569 C 1 
ATOM   14494 C CG2 . VAL C 3  569 ? -16.875 3.981   -20.275 1.00 84.21 569 C 1 
ATOM   14495 N N   . LEU C 3  570 ? -18.189 3.894   -24.055 1.00 92.76 570 C 1 
ATOM   14496 C CA  . LEU C 3  570 ? -17.415 3.961   -25.302 1.00 92.63 570 C 1 
ATOM   14497 C C   . LEU C 3  570 ? -17.721 5.228   -26.112 1.00 93.38 570 C 1 
ATOM   14498 O O   . LEU C 3  570 ? -16.817 5.823   -26.694 1.00 92.41 570 C 1 
ATOM   14499 C CB  . LEU C 3  570 ? -17.669 2.705   -26.150 1.00 91.01 570 C 1 
ATOM   14500 C CG  . LEU C 3  570 ? -17.052 1.409   -25.587 1.00 83.36 570 C 1 
ATOM   14501 C CD1 . LEU C 3  570 ? -17.485 0.232   -26.461 1.00 77.13 570 C 1 
ATOM   14502 C CD2 . LEU C 3  570 ? -15.524 1.451   -25.578 1.00 76.71 570 C 1 
ATOM   14503 N N   . ARG C 3  571 ? -18.979 5.670   -26.132 1.00 94.22 571 C 1 
ATOM   14504 C CA  . ARG C 3  571 ? -19.362 6.945   -26.761 1.00 94.56 571 C 1 
ATOM   14505 C C   . ARG C 3  571 ? -18.734 8.125   -26.028 1.00 95.39 571 C 1 
ATOM   14506 O O   . ARG C 3  571 ? -18.230 9.032   -26.673 1.00 94.28 571 C 1 
ATOM   14507 C CB  . ARG C 3  571 ? -20.884 7.109   -26.789 1.00 93.16 571 C 1 
ATOM   14508 C CG  . ARG C 3  571 ? -21.562 6.197   -27.817 1.00 85.13 571 C 1 
ATOM   14509 C CD  . ARG C 3  571 ? -23.072 6.431   -27.783 1.00 83.11 571 C 1 
ATOM   14510 N NE  . ARG C 3  571 ? -23.766 5.657   -28.837 1.00 79.43 571 C 1 
ATOM   14511 C CZ  . ARG C 3  571 ? -24.276 6.136   -29.958 1.00 74.23 571 C 1 
ATOM   14512 N NH1 . ARG C 3  571 ? -24.270 7.406   -30.259 1.00 65.36 571 C 1 
ATOM   14513 N NH2 . ARG C 3  571 ? -24.817 5.330   -30.817 1.00 67.43 571 C 1 
ATOM   14514 N N   . ALA C 3  572 ? -18.735 8.090   -24.708 1.00 95.56 572 C 1 
ATOM   14515 C CA  . ALA C 3  572 ? -18.116 9.123   -23.890 1.00 95.91 572 C 1 
ATOM   14516 C C   . ALA C 3  572 ? -16.596 9.179   -24.096 1.00 96.15 572 C 1 
ATOM   14517 O O   . ALA C 3  572 ? -16.057 10.260  -24.302 1.00 95.26 572 C 1 
ATOM   14518 C CB  . ALA C 3  572 ? -18.495 8.882   -22.428 1.00 95.53 572 C 1 
ATOM   14519 N N   . LEU C 3  573 ? -15.922 8.024   -24.151 1.00 95.66 573 C 1 
ATOM   14520 C CA  . LEU C 3  573 ? -14.487 7.934   -24.442 1.00 95.57 573 C 1 
ATOM   14521 C C   . LEU C 3  573 ? -14.147 8.563   -25.796 1.00 95.86 573 C 1 
ATOM   14522 O O   . LEU C 3  573 ? -13.267 9.413   -25.883 1.00 95.09 573 C 1 
ATOM   14523 C CB  . LEU C 3  573 ? -14.054 6.455   -24.406 1.00 94.70 573 C 1 
ATOM   14524 C CG  . LEU C 3  573 ? -12.547 6.252   -24.687 1.00 93.16 573 C 1 
ATOM   14525 C CD1 . LEU C 3  573 ? -11.692 6.734   -23.529 1.00 86.34 573 C 1 
ATOM   14526 C CD2 . LEU C 3  573 ? -12.245 4.779   -24.919 1.00 85.82 573 C 1 
ATOM   14527 N N   . PHE C 3  574 ? -14.873 8.174   -26.852 1.00 96.21 574 C 1 
ATOM   14528 C CA  . PHE C 3  574 ? -14.656 8.717   -28.190 1.00 96.27 574 C 1 
ATOM   14529 C C   . PHE C 3  574 ? -14.924 10.224  -28.249 1.00 96.52 574 C 1 
ATOM   14530 O O   . PHE C 3  574 ? -14.150 10.970  -28.845 1.00 95.86 574 C 1 
ATOM   14531 C CB  . PHE C 3  574 ? -15.534 7.953   -29.185 1.00 95.56 574 C 1 
ATOM   14532 C CG  . PHE C 3  574 ? -15.304 8.381   -30.620 1.00 90.92 574 C 1 
ATOM   14533 C CD1 . PHE C 3  574 ? -16.266 9.143   -31.304 1.00 82.35 574 C 1 
ATOM   14534 C CD2 . PHE C 3  574 ? -14.103 8.041   -31.270 1.00 80.91 574 C 1 
ATOM   14535 C CE1 . PHE C 3  574 ? -16.033 9.548   -32.629 1.00 76.48 574 C 1 
ATOM   14536 C CE2 . PHE C 3  574 ? -13.866 8.448   -32.594 1.00 74.55 574 C 1 
ATOM   14537 C CZ  . PHE C 3  574 ? -14.835 9.200   -33.272 1.00 77.80 574 C 1 
ATOM   14538 N N   . THR C 3  575 ? -15.982 10.678  -27.576 1.00 96.91 575 C 1 
ATOM   14539 C CA  . THR C 3  575 ? -16.304 12.107  -27.489 1.00 97.15 575 C 1 
ATOM   14540 C C   . THR C 3  575 ? -15.207 12.874  -26.749 1.00 97.22 575 C 1 
ATOM   14541 O O   . THR C 3  575 ? -14.741 13.887  -27.251 1.00 96.42 575 C 1 
ATOM   14542 C CB  . THR C 3  575 ? -17.666 12.341  -26.820 1.00 96.63 575 C 1 
ATOM   14543 O OG1 . THR C 3  575 ? -18.664 11.552  -27.429 1.00 87.46 575 C 1 
ATOM   14544 C CG2 . THR C 3  575 ? -18.122 13.792  -26.953 1.00 87.76 575 C 1 
ATOM   14545 N N   . GLY C 3  576 ? -14.742 12.365  -25.617 1.00 96.78 576 C 1 
ATOM   14546 C CA  . GLY C 3  576 ? -13.654 12.971  -24.846 1.00 96.70 576 C 1 
ATOM   14547 C C   . GLY C 3  576 ? -12.329 13.044  -25.614 1.00 96.95 576 C 1 
ATOM   14548 O O   . GLY C 3  576 ? -11.647 14.064  -25.571 1.00 95.92 576 C 1 
ATOM   14549 N N   . ALA C 3  577 ? -11.994 12.009  -26.390 1.00 96.98 577 C 1 
ATOM   14550 C CA  . ALA C 3  577 ? -10.834 12.044  -27.281 1.00 96.75 577 C 1 
ATOM   14551 C C   . ALA C 3  577 ? -10.968 13.147  -28.347 1.00 96.87 577 C 1 
ATOM   14552 O O   . ALA C 3  577 ? -10.033 13.909  -28.579 1.00 95.79 577 C 1 
ATOM   14553 C CB  . ALA C 3  577 ? -10.651 10.659  -27.915 1.00 96.02 577 C 1 
ATOM   14554 N N   . CYS C 3  578 ? -12.158 13.286  -28.944 1.00 97.29 578 C 1 
ATOM   14555 C CA  . CYS C 3  578 ? -12.446 14.355  -29.894 1.00 97.35 578 C 1 
ATOM   14556 C C   . CYS C 3  578 ? -12.419 15.747  -29.253 1.00 97.54 578 C 1 
ATOM   14557 O O   . CYS C 3  578 ? -11.998 16.685  -29.914 1.00 96.76 578 C 1 
ATOM   14558 C CB  . CYS C 3  578 ? -13.789 14.096  -30.574 1.00 96.79 578 C 1 
ATOM   14559 S SG  . CYS C 3  578 ? -13.658 12.678  -31.711 1.00 92.83 578 C 1 
ATOM   14560 N N   . VAL C 3  579 ? -12.815 15.895  -27.989 1.00 97.55 579 C 1 
ATOM   14561 C CA  . VAL C 3  579 ? -12.695 17.178  -27.268 1.00 97.59 579 C 1 
ATOM   14562 C C   . VAL C 3  579 ? -11.243 17.640  -27.225 1.00 97.51 579 C 1 
ATOM   14563 O O   . VAL C 3  579 ? -10.973 18.789  -27.562 1.00 96.78 579 C 1 
ATOM   14564 C CB  . VAL C 3  579 ? -13.272 17.106  -25.841 1.00 97.19 579 C 1 
ATOM   14565 C CG1 . VAL C 3  579 ? -12.974 18.379  -25.033 1.00 93.91 579 C 1 
ATOM   14566 C CG2 . VAL C 3  579 ? -14.790 16.954  -25.860 1.00 93.67 579 C 1 
ATOM   14567 N N   . SER C 3  580 ? -10.310 16.757  -26.891 1.00 97.56 580 C 1 
ATOM   14568 C CA  . SER C 3  580 ? -8.882  17.102  -26.870 1.00 97.28 580 C 1 
ATOM   14569 C C   . SER C 3  580 ? -8.364  17.509  -28.258 1.00 97.39 580 C 1 
ATOM   14570 O O   . SER C 3  580 ? -7.621  18.477  -28.378 1.00 96.19 580 C 1 
ATOM   14571 C CB  . SER C 3  580 ? -8.049  15.933  -26.335 1.00 96.26 580 C 1 
ATOM   14572 O OG  . SER C 3  580 ? -8.483  15.521  -25.048 1.00 86.85 580 C 1 
ATOM   14573 N N   . LEU C 3  581 ? -8.807  16.827  -29.318 1.00 97.56 581 C 1 
ATOM   14574 C CA  . LEU C 3  581 ? -8.435  17.165  -30.696 1.00 97.55 581 C 1 
ATOM   14575 C C   . LEU C 3  581 ? -9.026  18.508  -31.149 1.00 97.53 581 C 1 
ATOM   14576 O O   . LEU C 3  581 ? -8.321  19.321  -31.738 1.00 96.55 581 C 1 
ATOM   14577 C CB  . LEU C 3  581 ? -8.872  16.036  -31.642 1.00 97.19 581 C 1 
ATOM   14578 C CG  . LEU C 3  581 ? -8.154  14.691  -31.424 1.00 96.06 581 C 1 
ATOM   14579 C CD1 . LEU C 3  581 ? -8.790  13.630  -32.322 1.00 92.54 581 C 1 
ATOM   14580 C CD2 . LEU C 3  581 ? -6.666  14.765  -31.744 1.00 92.38 581 C 1 
ATOM   14581 N N   . VAL C 3  582 ? -10.302 18.768  -30.847 1.00 97.60 582 C 1 
ATOM   14582 C CA  . VAL C 3  582 ? -10.940 20.063  -31.143 1.00 97.59 582 C 1 
ATOM   14583 C C   . VAL C 3  582 ? -10.274 21.192  -30.355 1.00 97.40 582 C 1 
ATOM   14584 O O   . VAL C 3  582 ? -10.089 22.281  -30.888 1.00 96.37 582 C 1 
ATOM   14585 C CB  . VAL C 3  582 ? -12.456 20.008  -30.869 1.00 97.05 582 C 1 
ATOM   14586 C CG1 . VAL C 3  582 ? -13.133 21.379  -30.998 1.00 93.71 582 C 1 
ATOM   14587 C CG2 . VAL C 3  582 ? -13.152 19.086  -31.879 1.00 93.12 582 C 1 
ATOM   14588 N N   . ASN C 3  583 ? -9.861  20.927  -29.127 1.00 97.16 583 C 1 
ATOM   14589 C CA  . ASN C 3  583 ? -9.118  21.880  -28.306 1.00 96.92 583 C 1 
ATOM   14590 C C   . ASN C 3  583 ? -7.762  22.240  -28.948 1.00 97.02 583 C 1 
ATOM   14591 O O   . ASN C 3  583 ? -7.423  23.417  -29.055 1.00 95.64 583 C 1 
ATOM   14592 C CB  . ASN C 3  583 ? -8.967  21.273  -26.901 1.00 95.87 583 C 1 
ATOM   14593 C CG  . ASN C 3  583 ? -8.800  22.309  -25.804 1.00 92.99 583 C 1 
ATOM   14594 O OD1 . ASN C 3  583 ? -9.124  23.469  -25.945 1.00 82.72 583 C 1 
ATOM   14595 N ND2 . ASN C 3  583 ? -8.349  21.878  -24.645 1.00 82.70 583 C 1 
ATOM   14596 N N   . ALA C 3  584 ? -7.049  21.240  -29.469 1.00 97.32 584 C 1 
ATOM   14597 C CA  . ALA C 3  584 ? -5.820  21.465  -30.224 1.00 97.23 584 C 1 
ATOM   14598 C C   . ALA C 3  584 ? -6.062  22.241  -31.530 1.00 97.09 584 C 1 
ATOM   14599 O O   . ALA C 3  584 ? -5.302  23.148  -31.857 1.00 95.80 584 C 1 
ATOM   14600 C CB  . ALA C 3  584 ? -5.163  20.112  -30.502 1.00 96.68 584 C 1 
ATOM   14601 N N   . CYS C 3  585 ? -7.149  21.951  -32.251 1.00 96.96 585 C 1 
ATOM   14602 C CA  . CYS C 3  585 ? -7.530  22.717  -33.437 1.00 96.72 585 C 1 
ATOM   14603 C C   . CYS C 3  585 ? -7.834  24.188  -33.104 1.00 96.42 585 C 1 
ATOM   14604 O O   . CYS C 3  585 ? -7.414  25.073  -33.839 1.00 95.06 585 C 1 
ATOM   14605 C CB  . CYS C 3  585 ? -8.739  22.066  -34.108 1.00 96.42 585 C 1 
ATOM   14606 S SG  . CYS C 3  585 ? -8.358  20.436  -34.799 1.00 93.86 585 C 1 
ATOM   14607 N N   . MET C 3  586 ? -8.526  24.462  -31.992 1.00 95.99 586 C 1 
ATOM   14608 C CA  . MET C 3  586 ? -8.761  25.834  -31.522 1.00 95.82 586 C 1 
ATOM   14609 C C   . MET C 3  586 ? -7.444  26.558  -31.228 1.00 95.66 586 C 1 
ATOM   14610 O O   . MET C 3  586 ? -7.255  27.687  -31.676 1.00 94.38 586 C 1 
ATOM   14611 C CB  . MET C 3  586 ? -9.644  25.840  -30.266 1.00 95.01 586 C 1 
ATOM   14612 C CG  . MET C 3  586 ? -11.118 25.588  -30.571 1.00 88.38 586 C 1 
ATOM   14613 S SD  . MET C 3  586 ? -11.952 26.947  -31.431 1.00 87.18 586 C 1 
ATOM   14614 C CE  . MET C 3  586 ? -13.643 26.304  -31.405 1.00 77.73 586 C 1 
ATOM   14615 N N   . ALA C 3  587 ? -6.521  25.895  -30.552 1.00 96.03 587 C 1 
ATOM   14616 C CA  . ALA C 3  587 ? -5.181  26.437  -30.349 1.00 95.84 587 C 1 
ATOM   14617 C C   . ALA C 3  587 ? -4.455  26.675  -31.683 1.00 95.52 587 C 1 
ATOM   14618 O O   . ALA C 3  587 ? -3.817  27.707  -31.857 1.00 94.03 587 C 1 
ATOM   14619 C CB  . ALA C 3  587 ? -4.402  25.484  -29.437 1.00 95.29 587 C 1 
ATOM   14620 N N   . GLY C 3  588 ? -4.624  25.782  -32.652 1.00 95.06 588 C 1 
ATOM   14621 C CA  . GLY C 3  588 ? -4.042  25.903  -33.991 1.00 94.62 588 C 1 
ATOM   14622 C C   . GLY C 3  588 ? -4.551  27.096  -34.799 1.00 94.40 588 C 1 
ATOM   14623 O O   . GLY C 3  588 ? -3.779  27.709  -35.537 1.00 92.43 588 C 1 
ATOM   14624 N N   . ILE C 3  589 ? -5.832  27.463  -34.646 1.00 94.44 589 C 1 
ATOM   14625 C CA  . ILE C 3  589 ? -6.406  28.674  -35.260 1.00 93.72 589 C 1 
ATOM   14626 C C   . ILE C 3  589 ? -5.812  29.937  -34.624 1.00 93.00 589 C 1 
ATOM   14627 O O   . ILE C 3  589 ? -5.568  30.927  -35.310 1.00 90.80 589 C 1 
ATOM   14628 C CB  . ILE C 3  589 ? -7.949  28.674  -35.122 1.00 92.75 589 C 1 
ATOM   14629 C CG1 . ILE C 3  589 ? -8.572  27.531  -35.949 1.00 87.02 589 C 1 
ATOM   14630 C CG2 . ILE C 3  589 ? -8.566  30.012  -35.574 1.00 87.26 589 C 1 
ATOM   14631 C CD1 . ILE C 3  589 ? -10.036 27.259  -35.599 1.00 83.06 589 C 1 
ATOM   14632 N N   . LEU C 3  590 ? -5.594  29.904  -33.317 1.00 93.27 590 C 1 
ATOM   14633 C CA  . LEU C 3  590 ? -5.208  31.080  -32.536 1.00 92.70 590 C 1 
ATOM   14634 C C   . LEU C 3  590 ? -3.695  31.255  -32.394 1.00 91.95 590 C 1 
ATOM   14635 O O   . LEU C 3  590 ? -3.235  32.364  -32.119 1.00 88.84 590 C 1 
ATOM   14636 C CB  . LEU C 3  590 ? -5.882  30.975  -31.164 1.00 92.20 590 C 1 
ATOM   14637 C CG  . LEU C 3  590 ? -7.419  31.062  -31.228 1.00 91.60 590 C 1 
ATOM   14638 C CD1 . LEU C 3  590 ? -8.007  30.648  -29.886 1.00 87.01 590 C 1 
ATOM   14639 C CD2 . LEU C 3  590 ? -7.888  32.479  -31.556 1.00 86.92 590 C 1 
ATOM   14640 N N   . TYR C 3  591 ? -2.936  30.186  -32.589 1.00 91.76 591 C 1 
ATOM   14641 C CA  . TYR C 3  591 ? -1.495  30.189  -32.382 1.00 91.24 591 C 1 
ATOM   14642 C C   . TYR C 3  591 ? -0.796  31.243  -33.236 1.00 90.38 591 C 1 
ATOM   14643 O O   . TYR C 3  591 ? -0.891  31.252  -34.465 1.00 87.81 591 C 1 
ATOM   14644 C CB  . TYR C 3  591 ? -0.914  28.799  -32.650 1.00 90.58 591 C 1 
ATOM   14645 C CG  . TYR C 3  591 ? 0.585   28.741  -32.446 1.00 90.95 591 C 1 
ATOM   14646 C CD1 . TYR C 3  591 ? 1.467   28.920  -33.530 1.00 86.95 591 C 1 
ATOM   14647 C CD2 . TYR C 3  591 ? 1.114   28.568  -31.151 1.00 87.12 591 C 1 
ATOM   14648 C CE1 . TYR C 3  591 ? 2.855   28.923  -33.326 1.00 85.89 591 C 1 
ATOM   14649 C CE2 . TYR C 3  591 ? 2.498   28.570  -30.940 1.00 85.62 591 C 1 
ATOM   14650 C CZ  . TYR C 3  591 ? 3.370   28.750  -32.031 1.00 87.48 591 C 1 
ATOM   14651 O OH  . TYR C 3  591 ? 4.724   28.759  -31.825 1.00 85.93 591 C 1 
ATOM   14652 N N   . MET C 3  592 ? -0.061  32.083  -32.549 1.00 87.71 592 C 1 
ATOM   14653 C CA  . MET C 3  592 ? 0.829   33.068  -33.145 1.00 86.31 592 C 1 
ATOM   14654 C C   . MET C 3  592 ? 2.242   32.831  -32.606 1.00 86.50 592 C 1 
ATOM   14655 O O   . MET C 3  592 ? 2.404   32.735  -31.389 1.00 80.47 592 C 1 
ATOM   14656 C CB  . MET C 3  592 ? 0.308   34.471  -32.816 1.00 81.49 592 C 1 
ATOM   14657 C CG  . MET C 3  592 ? 1.102   35.569  -33.518 1.00 71.85 592 C 1 
ATOM   14658 S SD  . MET C 3  592 ? 0.320   37.193  -33.342 1.00 66.26 592 C 1 
ATOM   14659 C CE  . MET C 3  592 ? 1.476   38.203  -34.299 1.00 58.73 592 C 1 
ATOM   14660 N N   . PRO C 3  593 ? 3.241   32.750  -33.477 1.00 85.11 593 C 1 
ATOM   14661 C CA  . PRO C 3  593 ? 4.616   32.645  -33.011 1.00 84.21 593 C 1 
ATOM   14662 C C   . PRO C 3  593 ? 4.980   33.897  -32.206 1.00 83.67 593 C 1 
ATOM   14663 O O   . PRO C 3  593 ? 4.834   35.020  -32.683 1.00 77.10 593 C 1 
ATOM   14664 C CB  . PRO C 3  593 ? 5.467   32.466  -34.271 1.00 80.59 593 C 1 
ATOM   14665 C CG  . PRO C 3  593 ? 4.615   33.078  -35.387 1.00 77.71 593 C 1 
ATOM   14666 C CD  . PRO C 3  593 ? 3.183   32.818  -34.924 1.00 80.72 593 C 1 
ATOM   14667 N N   . ARG C 3  594 ? 5.424   33.699  -30.987 1.00 82.00 594 C 1 
ATOM   14668 C CA  . ARG C 3  594 ? 5.890   34.736  -30.060 1.00 79.99 594 C 1 
ATOM   14669 C C   . ARG C 3  594 ? 7.363   34.488  -29.750 1.00 77.74 594 C 1 
ATOM   14670 O O   . ARG C 3  594 ? 7.696   33.964  -28.695 1.00 66.59 594 C 1 
ATOM   14671 C CB  . ARG C 3  594 ? 5.026   34.759  -28.789 1.00 75.42 594 C 1 
ATOM   14672 C CG  . ARG C 3  594 ? 3.591   35.251  -29.026 1.00 71.49 594 C 1 
ATOM   14673 C CD  . ARG C 3  594 ? 2.850   35.278  -27.688 1.00 68.53 594 C 1 
ATOM   14674 N NE  . ARG C 3  594 ? 1.457   35.739  -27.811 1.00 64.94 594 C 1 
ATOM   14675 C CZ  . ARG C 3  594 ? 0.950   36.873  -27.341 1.00 60.70 594 C 1 
ATOM   14676 N NH1 . ARG C 3  594 ? 1.676   37.771  -26.740 1.00 57.07 594 C 1 
ATOM   14677 N NH2 . ARG C 3  594 ? -0.322  37.125  -27.467 1.00 56.94 594 C 1 
ATOM   14678 N N   . GLY C 3  595 ? 8.212   34.816  -30.692 1.00 73.19 595 C 1 
ATOM   14679 C CA  . GLY C 3  595 ? 9.654   34.833  -30.470 1.00 71.96 595 C 1 
ATOM   14680 C C   . GLY C 3  595 ? 10.141  36.267  -30.359 1.00 73.26 595 C 1 
ATOM   14681 O O   . GLY C 3  595 ? 9.699   37.120  -31.123 1.00 65.40 595 C 1 
ATOM   14682 N N   . ALA C 3  596 ? 11.043  36.521  -29.427 1.00 68.47 596 C 1 
ATOM   14683 C CA  . ALA C 3  596 ? 11.934  37.655  -29.603 1.00 67.82 596 C 1 
ATOM   14684 C C   . ALA C 3  596 ? 12.842  37.339  -30.801 1.00 69.97 596 C 1 
ATOM   14685 O O   . ALA C 3  596 ? 13.328  36.213  -30.919 1.00 62.95 596 C 1 
ATOM   14686 C CB  . ALA C 3  596 ? 12.722  37.886  -28.315 1.00 59.77 596 C 1 
ATOM   14687 N N   . GLU C 3  597 ? 13.039  38.314  -31.691 1.00 70.62 597 C 1 
ATOM   14688 C CA  . GLU C 3  597 ? 14.096  38.186  -32.695 1.00 70.57 597 C 1 
ATOM   14689 C C   . GLU C 3  597 ? 15.432  38.133  -31.959 1.00 72.52 597 C 1 
ATOM   14690 O O   . GLU C 3  597 ? 15.816  39.071  -31.258 1.00 67.01 597 C 1 
ATOM   14691 C CB  . GLU C 3  597 ? 14.054  39.337  -33.711 1.00 63.10 597 C 1 
ATOM   14692 C CG  . GLU C 3  597 ? 12.899  39.178  -34.715 1.00 53.81 597 C 1 
ATOM   14693 C CD  . GLU C 3  597 ? 12.852  40.281  -35.785 1.00 47.28 597 C 1 
ATOM   14694 O OE1 . GLU C 3  597 ? 12.099  40.096  -36.766 1.00 41.20 597 C 1 
ATOM   14695 O OE2 . GLU C 3  597 ? 13.525  41.320  -35.611 1.00 41.62 597 C 1 
ATOM   14696 N N   . VAL C 3  598 ? 16.102  37.008  -32.066 1.00 72.28 598 C 1 
ATOM   14697 C CA  . VAL C 3  598 ? 17.423  36.839  -31.469 1.00 73.08 598 C 1 
ATOM   14698 C C   . VAL C 3  598 ? 18.423  37.551  -32.367 1.00 75.52 598 C 1 
ATOM   14699 O O   . VAL C 3  598 ? 18.495  37.268  -33.561 1.00 70.23 598 C 1 
ATOM   14700 C CB  . VAL C 3  598 ? 17.771  35.352  -31.281 1.00 67.13 598 C 1 
ATOM   14701 C CG1 . VAL C 3  598 ? 19.104  35.203  -30.554 1.00 59.51 598 C 1 
ATOM   14702 C CG2 . VAL C 3  598 ? 16.704  34.627  -30.449 1.00 59.11 598 C 1 
ATOM   14703 N N   . ASP C 3  599 ? 19.198  38.455  -31.796 1.00 74.07 599 C 1 
ATOM   14704 C CA  . ASP C 3  599 ? 20.323  39.044  -32.518 1.00 74.51 599 C 1 
ATOM   14705 C C   . ASP C 3  599 ? 21.421  37.988  -32.682 1.00 76.06 599 C 1 
ATOM   14706 O O   . ASP C 3  599 ? 22.312  37.821  -31.843 1.00 70.16 599 C 1 
ATOM   14707 C CB  . ASP C 3  599 ? 20.809  40.314  -31.815 1.00 68.61 599 C 1 
ATOM   14708 C CG  . ASP C 3  599 ? 21.968  40.994  -32.551 1.00 61.77 599 C 1 
ATOM   14709 O OD1 . ASP C 3  599 ? 22.393  40.503  -33.625 1.00 54.46 599 C 1 
ATOM   14710 O OD2 . ASP C 3  599 ? 22.473  41.992  -31.999 1.00 54.31 599 C 1 
ATOM   14711 N N   . CYS C 3  600 ? 21.334  37.252  -33.783 1.00 76.68 600 C 1 
ATOM   14712 C CA  . CYS C 3  600 ? 22.243  36.152  -34.077 1.00 76.21 600 C 1 
ATOM   14713 C C   . CYS C 3  600 ? 23.712  36.575  -34.133 1.00 77.11 600 C 1 
ATOM   14714 O O   . CYS C 3  600 ? 24.576  35.810  -33.714 1.00 72.81 600 C 1 
ATOM   14715 C CB  . CYS C 3  600 ? 21.813  35.493  -35.386 1.00 72.68 600 C 1 
ATOM   14716 S SG  . CYS C 3  600 ? 20.266  34.542  -35.241 1.00 66.53 600 C 1 
ATOM   14717 N N   . MET C 3  601 ? 24.007  37.781  -34.591 1.00 77.03 601 C 1 
ATOM   14718 C CA  . MET C 3  601 ? 25.391  38.263  -34.605 1.00 75.66 601 C 1 
ATOM   14719 C C   . MET C 3  601 ? 25.949  38.405  -33.192 1.00 77.06 601 C 1 
ATOM   14720 O O   . MET C 3  601 ? 27.063  37.977  -32.922 1.00 71.93 601 C 1 
ATOM   14721 C CB  . MET C 3  601 ? 25.502  39.604  -35.328 1.00 71.12 601 C 1 
ATOM   14722 C CG  . MET C 3  601 ? 25.369  39.483  -36.842 1.00 64.14 601 C 1 
ATOM   14723 S SD  . MET C 3  601 ? 25.873  41.027  -37.656 1.00 57.10 601 C 1 
ATOM   14724 C CE  . MET C 3  601 ? 25.475  40.620  -39.366 1.00 51.32 601 C 1 
ATOM   14725 N N   . SER C 3  602 ? 25.186  38.995  -32.288 1.00 77.20 602 C 1 
ATOM   14726 C CA  . SER C 3  602 ? 25.638  39.178  -30.909 1.00 76.95 602 C 1 
ATOM   14727 C C   . SER C 3  602 ? 25.767  37.848  -30.165 1.00 77.70 602 C 1 
ATOM   14728 O O   . SER C 3  602 ? 26.736  37.642  -29.439 1.00 73.93 602 C 1 
ATOM   14729 C CB  . SER C 3  602 ? 24.715  40.145  -30.162 1.00 73.63 602 C 1 
ATOM   14730 O OG  . SER C 3  602 ? 23.472  39.564  -29.835 1.00 65.04 602 C 1 
ATOM   14731 N N   . LEU C 3  603 ? 24.837  36.922  -30.401 1.00 76.48 603 C 1 
ATOM   14732 C CA  . LEU C 3  603 ? 24.828  35.611  -29.758 1.00 75.81 603 C 1 
ATOM   14733 C C   . LEU C 3  603 ? 26.016  34.750  -30.208 1.00 76.64 603 C 1 
ATOM   14734 O O   . LEU C 3  603 ? 26.754  34.230  -29.377 1.00 73.01 603 C 1 
ATOM   14735 C CB  . LEU C 3  603 ? 23.479  34.926  -30.045 1.00 72.45 603 C 1 
ATOM   14736 C CG  . LEU C 3  603 ? 23.242  33.679  -29.166 1.00 67.59 603 C 1 
ATOM   14737 C CD1 . LEU C 3  603 ? 22.832  34.070  -27.748 1.00 61.69 603 C 1 
ATOM   14738 C CD2 . LEU C 3  603 ? 22.137  32.819  -29.760 1.00 62.32 603 C 1 
ATOM   14739 N N   . LEU C 3  604 ? 26.227  34.632  -31.517 1.00 76.85 604 C 1 
ATOM   14740 C CA  . LEU C 3  604 ? 27.273  33.768  -32.076 1.00 75.16 604 C 1 
ATOM   14741 C C   . LEU C 3  604 ? 28.699  34.288  -31.841 1.00 75.51 604 C 1 
ATOM   14742 O O   . LEU C 3  604 ? 29.638  33.494  -31.827 1.00 70.81 604 C 1 
ATOM   14743 C CB  . LEU C 3  604 ? 27.013  33.552  -33.574 1.00 71.66 604 C 1 
ATOM   14744 C CG  . LEU C 3  604 ? 25.769  32.712  -33.901 1.00 68.97 604 C 1 
ATOM   14745 C CD1 . LEU C 3  604 ? 25.586  32.659  -35.415 1.00 63.24 604 C 1 
ATOM   14746 C CD2 . LEU C 3  604 ? 25.881  31.280  -33.388 1.00 65.38 604 C 1 
ATOM   14747 N N   . ASN C 3  605 ? 28.866  35.582  -31.631 1.00 75.80 605 C 1 
ATOM   14748 C CA  . ASN C 3  605 ? 30.171  36.163  -31.293 1.00 73.98 605 C 1 
ATOM   14749 C C   . ASN C 3  605 ? 30.567  35.983  -29.820 1.00 74.40 605 C 1 
ATOM   14750 O O   . ASN C 3  605 ? 31.678  36.339  -29.436 1.00 68.48 605 C 1 
ATOM   14751 C CB  . ASN C 3  605 ? 30.187  37.643  -31.698 1.00 69.14 605 C 1 
ATOM   14752 C CG  . ASN C 3  605 ? 30.311  37.842  -33.200 1.00 64.72 605 C 1 
ATOM   14753 O OD1 . ASN C 3  605 ? 30.923  37.085  -33.919 1.00 57.78 605 C 1 
ATOM   14754 N ND2 . ASN C 3  605 ? 29.765  38.919  -33.713 1.00 57.93 605 C 1 
ATOM   14755 N N   . THR C 3  606 ? 29.677  35.456  -28.982 1.00 75.13 606 C 1 
ATOM   14756 C CA  . THR C 3  606 ? 30.004  35.152  -27.584 1.00 73.97 606 C 1 
ATOM   14757 C C   . THR C 3  606 ? 30.655  33.770  -27.456 1.00 74.75 606 C 1 
ATOM   14758 O O   . THR C 3  606 ? 30.477  32.886  -28.290 1.00 69.80 606 C 1 
ATOM   14759 C CB  . THR C 3  606 ? 28.793  35.293  -26.654 1.00 69.35 606 C 1 
ATOM   14760 O OG1 . THR C 3  606 ? 27.744  34.438  -26.997 1.00 62.13 606 C 1 
ATOM   14761 C CG2 . THR C 3  606 ? 28.253  36.718  -26.618 1.00 59.63 606 C 1 
ATOM   14762 N N   . THR C 3  607 ? 31.429  33.575  -26.398 1.00 72.35 607 C 1 
ATOM   14763 C CA  . THR C 3  607 ? 32.015  32.266  -26.088 1.00 71.36 607 C 1 
ATOM   14764 C C   . THR C 3  607 ? 30.931  31.305  -25.611 1.00 72.45 607 C 1 
ATOM   14765 O O   . THR C 3  607 ? 30.489  31.369  -24.461 1.00 66.98 607 C 1 
ATOM   14766 C CB  . THR C 3  607 ? 33.130  32.378  -25.042 1.00 65.38 607 C 1 
ATOM   14767 O OG1 . THR C 3  607 ? 32.763  33.256  -24.008 1.00 58.20 607 C 1 
ATOM   14768 C CG2 . THR C 3  607 ? 34.423  32.907  -25.655 1.00 55.36 607 C 1 
ATOM   14769 N N   . LEU C 3  608 ? 30.528  30.394  -26.484 1.00 72.09 608 C 1 
ATOM   14770 C CA  . LEU C 3  608 ? 29.476  29.422  -26.213 1.00 70.94 608 C 1 
ATOM   14771 C C   . LEU C 3  608 ? 30.067  28.133  -25.635 1.00 72.37 608 C 1 
ATOM   14772 O O   . LEU C 3  608 ? 30.957  27.518  -26.225 1.00 66.48 608 C 1 
ATOM   14773 C CB  . LEU C 3  608 ? 28.680  29.180  -27.499 1.00 64.99 608 C 1 
ATOM   14774 C CG  . LEU C 3  608 ? 27.995  30.442  -28.058 1.00 60.22 608 C 1 
ATOM   14775 C CD1 . LEU C 3  608 ? 27.438  30.153  -29.442 1.00 55.51 608 C 1 
ATOM   14776 C CD2 . LEU C 3  608 ? 26.866  30.930  -27.152 1.00 56.97 608 C 1 
ATOM   14777 N N   . SER C 3  609 ? 29.557  27.713  -24.483 1.00 72.80 609 C 1 
ATOM   14778 C CA  . SER C 3  609 ? 29.956  26.452  -23.841 1.00 72.32 609 C 1 
ATOM   14779 C C   . SER C 3  609 ? 29.054  25.272  -24.210 1.00 73.78 609 C 1 
ATOM   14780 O O   . SER C 3  609 ? 29.496  24.125  -24.206 1.00 67.44 609 C 1 
ATOM   14781 C CB  . SER C 3  609 ? 29.972  26.634  -22.324 1.00 67.16 609 C 1 
ATOM   14782 O OG  . SER C 3  609 ? 28.716  27.085  -21.856 1.00 60.17 609 C 1 
ATOM   14783 N N   . SER C 3  610 ? 27.794  25.559  -24.520 1.00 77.06 610 C 1 
ATOM   14784 C CA  . SER C 3  610 ? 26.785  24.567  -24.883 1.00 76.95 610 C 1 
ATOM   14785 C C   . SER C 3  610 ? 25.873  25.117  -25.969 1.00 78.34 610 C 1 
ATOM   14786 O O   . SER C 3  610 ? 25.639  26.322  -26.033 1.00 73.11 610 C 1 
ATOM   14787 C CB  . SER C 3  610 ? 25.958  24.177  -23.650 1.00 72.03 610 C 1 
ATOM   14788 O OG  . SER C 3  610 ? 25.338  25.310  -23.084 1.00 63.88 610 C 1 
ATOM   14789 N N   . SER C 3  611 ? 25.317  24.229  -26.790 1.00 78.32 611 C 1 
ATOM   14790 C CA  . SER C 3  611 ? 24.320  24.608  -27.785 1.00 78.90 611 C 1 
ATOM   14791 C C   . SER C 3  611 ? 22.946  24.832  -27.143 1.00 81.10 611 C 1 
ATOM   14792 O O   . SER C 3  611 ? 22.621  24.267  -26.096 1.00 75.96 611 C 1 
ATOM   14793 C CB  . SER C 3  611 ? 24.259  23.559  -28.893 1.00 73.57 611 C 1 
ATOM   14794 O OG  . SER C 3  611 ? 23.472  24.053  -29.950 1.00 65.70 611 C 1 
ATOM   14795 N N   . SER C 3  612 ? 22.130  25.657  -27.791 1.00 81.42 612 C 1 
ATOM   14796 C CA  . SER C 3  612 ? 20.722  25.883  -27.461 1.00 82.19 612 C 1 
ATOM   14797 C C   . SER C 3  612 ? 19.897  25.979  -28.743 1.00 83.61 612 C 1 
ATOM   14798 O O   . SER C 3  612 ? 20.441  26.037  -29.845 1.00 80.30 612 C 1 
ATOM   14799 C CB  . SER C 3  612 ? 20.575  27.148  -26.606 1.00 78.31 612 C 1 
ATOM   14800 O OG  . SER C 3  612 ? 20.757  28.309  -27.388 1.00 71.83 612 C 1 
ATOM   14801 N N   . PHE C 3  613 ? 18.564  26.011  -28.605 1.00 86.91 613 C 1 
ATOM   14802 C CA  . PHE C 3  613 ? 17.675  26.162  -29.755 1.00 87.14 613 C 1 
ATOM   14803 C C   . PHE C 3  613 ? 17.896  27.484  -30.500 1.00 87.93 613 C 1 
ATOM   14804 O O   . PHE C 3  613 ? 17.855  27.515  -31.726 1.00 85.79 613 C 1 
ATOM   14805 C CB  . PHE C 3  613 ? 16.225  26.041  -29.281 1.00 85.21 613 C 1 
ATOM   14806 C CG  . PHE C 3  613 ? 15.217  26.136  -30.406 1.00 85.78 613 C 1 
ATOM   14807 C CD1 . PHE C 3  613 ? 14.283  27.185  -30.447 1.00 80.21 613 C 1 
ATOM   14808 C CD2 . PHE C 3  613 ? 15.231  25.184  -31.443 1.00 80.39 613 C 1 
ATOM   14809 C CE1 . PHE C 3  613 ? 13.365  27.271  -31.504 1.00 78.36 613 C 1 
ATOM   14810 C CE2 . PHE C 3  613 ? 14.318  25.272  -32.504 1.00 78.34 613 C 1 
ATOM   14811 C CZ  . PHE C 3  613 ? 13.381  26.315  -32.533 1.00 80.39 613 C 1 
ATOM   14812 N N   . GLU C 3  614 ? 18.192  28.558  -29.779 1.00 85.76 614 C 1 
ATOM   14813 C CA  . GLU C 3  614 ? 18.518  29.864  -30.360 1.00 85.40 614 C 1 
ATOM   14814 C C   . GLU C 3  614 ? 19.816  29.792  -31.176 1.00 86.14 614 C 1 
ATOM   14815 O O   . GLU C 3  614 ? 19.857  30.239  -32.318 1.00 84.12 614 C 1 
ATOM   14816 C CB  . GLU C 3  614 ? 18.656  30.902  -29.244 1.00 83.85 614 C 1 
ATOM   14817 C CG  . GLU C 3  614 ? 17.340  31.133  -28.494 1.00 76.38 614 C 1 
ATOM   14818 C CD  . GLU C 3  614 ? 17.486  32.076  -27.295 1.00 69.68 614 C 1 
ATOM   14819 O OE1 . GLU C 3  614 ? 16.428  32.484  -26.764 1.00 61.66 614 C 1 
ATOM   14820 O OE2 . GLU C 3  614 ? 18.641  32.352  -26.893 1.00 62.80 614 C 1 
ATOM   14821 N N   . ILE C 3  615 ? 20.839  29.143  -30.638 1.00 85.34 615 C 1 
ATOM   14822 C CA  . ILE C 3  615 ? 22.098  28.904  -31.349 1.00 84.91 615 C 1 
ATOM   14823 C C   . ILE C 3  615 ? 21.854  28.061  -32.601 1.00 85.54 615 C 1 
ATOM   14824 O O   . ILE C 3  615 ? 22.379  28.386  -33.660 1.00 83.65 615 C 1 
ATOM   14825 C CB  . ILE C 3  615 ? 23.139  28.248  -30.418 1.00 83.60 615 C 1 
ATOM   14826 C CG1 . ILE C 3  615 ? 23.541  29.222  -29.292 1.00 79.84 615 C 1 
ATOM   14827 C CG2 . ILE C 3  615 ? 24.399  27.823  -31.200 1.00 77.61 615 C 1 
ATOM   14828 C CD1 . ILE C 3  615 ? 24.234  28.535  -28.117 1.00 71.71 615 C 1 
ATOM   14829 N N   . TYR C 3  616 ? 21.022  27.016  -32.511 1.00 87.38 616 C 1 
ATOM   14830 C CA  . TYR C 3  616 ? 20.674  26.186  -33.668 1.00 87.16 616 C 1 
ATOM   14831 C C   . TYR C 3  616 ? 20.024  27.006  -34.787 1.00 87.33 616 C 1 
ATOM   14832 O O   . TYR C 3  616 ? 20.414  26.872  -35.945 1.00 86.07 616 C 1 
ATOM   14833 C CB  . TYR C 3  616 ? 19.757  25.040  -33.227 1.00 86.57 616 C 1 
ATOM   14834 C CG  . TYR C 3  616 ? 19.290  24.170  -34.379 1.00 86.33 616 C 1 
ATOM   14835 C CD1 . TYR C 3  616 ? 18.080  24.448  -35.042 1.00 80.99 616 C 1 
ATOM   14836 C CD2 . TYR C 3  616 ? 20.094  23.101  -34.829 1.00 81.51 616 C 1 
ATOM   14837 C CE1 . TYR C 3  616 ? 17.677  23.674  -36.145 1.00 79.33 616 C 1 
ATOM   14838 C CE2 . TYR C 3  616 ? 19.696  22.321  -35.926 1.00 79.12 616 C 1 
ATOM   14839 C CZ  . TYR C 3  616 ? 18.487  22.613  -36.587 1.00 80.48 616 C 1 
ATOM   14840 O OH  . TYR C 3  616 ? 18.101  21.861  -37.665 1.00 79.54 616 C 1 
ATOM   14841 N N   . GLN C 3  617 ? 19.058  27.866  -34.457 1.00 85.47 617 C 1 
ATOM   14842 C CA  . GLN C 3  617 ? 18.411  28.730  -35.448 1.00 84.71 617 C 1 
ATOM   14843 C C   . GLN C 3  617 ? 19.407  29.712  -36.077 1.00 85.00 617 C 1 
ATOM   14844 O O   . GLN C 3  617 ? 19.493  29.795  -37.304 1.00 82.42 617 C 1 
ATOM   14845 C CB  . GLN C 3  617 ? 17.232  29.479  -34.812 1.00 83.22 617 C 1 
ATOM   14846 C CG  . GLN C 3  617 ? 16.035  28.549  -34.570 1.00 77.32 617 C 1 
ATOM   14847 C CD  . GLN C 3  617 ? 14.771  29.308  -34.149 1.00 73.42 617 C 1 
ATOM   14848 O OE1 . GLN C 3  617 ? 14.797  30.350  -33.521 1.00 65.66 617 C 1 
ATOM   14849 N NE2 . GLN C 3  617 ? 13.608  28.806  -34.501 1.00 63.18 617 C 1 
ATOM   14850 N N   . CYS C 3  618 ? 20.207  30.382  -35.269 1.00 83.93 618 C 1 
ATOM   14851 C CA  . CYS C 3  618 ? 21.225  31.310  -35.750 1.00 83.02 618 C 1 
ATOM   14852 C C   . CYS C 3  618 ? 22.301  30.620  -36.602 1.00 83.58 618 C 1 
ATOM   14853 O O   . CYS C 3  618 ? 22.686  31.139  -37.646 1.00 80.34 618 C 1 
ATOM   14854 C CB  . CYS C 3  618 ? 21.840  32.025  -34.548 1.00 80.76 618 C 1 
ATOM   14855 S SG  . CYS C 3  618 ? 20.695  33.178  -33.736 1.00 74.43 618 C 1 
ATOM   14856 N N   . CYS C 3  619 ? 22.739  29.430  -36.225 1.00 83.97 619 C 1 
ATOM   14857 C CA  . CYS C 3  619 ? 23.669  28.641  -37.032 1.00 83.24 619 C 1 
ATOM   14858 C C   . CYS C 3  619 ? 23.054  28.206  -38.363 1.00 83.69 619 C 1 
ATOM   14859 O O   . CYS C 3  619 ? 23.724  28.241  -39.392 1.00 81.47 619 C 1 
ATOM   14860 C CB  . CYS C 3  619 ? 24.151  27.433  -36.233 1.00 81.56 619 C 1 
ATOM   14861 S SG  . CYS C 3  619 ? 25.287  27.877  -34.890 1.00 75.92 619 C 1 
ATOM   14862 N N   . ARG C 3  620 ? 21.776  27.845  -38.370 1.00 84.91 620 C 1 
ATOM   14863 C CA  . ARG C 3  620 ? 21.070  27.495  -39.607 1.00 84.02 620 C 1 
ATOM   14864 C C   . ARG C 3  620 ? 20.969  28.688  -40.552 1.00 84.28 620 C 1 
ATOM   14865 O O   . ARG C 3  620 ? 21.189  28.515  -41.745 1.00 81.95 620 C 1 
ATOM   14866 C CB  . ARG C 3  620 ? 19.700  26.904  -39.254 1.00 82.50 620 C 1 
ATOM   14867 C CG  . ARG C 3  620 ? 19.006  26.311  -40.491 1.00 74.59 620 C 1 
ATOM   14868 C CD  . ARG C 3  620 ? 17.673  25.693  -40.085 1.00 70.69 620 C 1 
ATOM   14869 N NE  . ARG C 3  620 ? 16.975  25.110  -41.251 1.00 63.27 620 C 1 
ATOM   14870 C CZ  . ARG C 3  620 ? 15.894  24.341  -41.201 1.00 56.45 620 C 1 
ATOM   14871 N NH1 . ARG C 3  620 ? 15.305  24.042  -40.076 1.00 51.71 620 C 1 
ATOM   14872 N NH2 . ARG C 3  620 ? 15.390  23.854  -42.290 1.00 49.30 620 C 1 
ATOM   14873 N N   . GLU C 3  621 ? 20.686  29.883  -40.039 1.00 84.49 621 C 1 
ATOM   14874 C CA  . GLU C 3  621 ? 20.743  31.115  -40.831 1.00 83.55 621 C 1 
ATOM   14875 C C   . GLU C 3  621 ? 22.168  31.405  -41.320 1.00 83.53 621 C 1 
ATOM   14876 O O   . GLU C 3  621 ? 22.357  31.668  -42.504 1.00 81.02 621 C 1 
ATOM   14877 C CB  . GLU C 3  621 ? 20.206  32.315  -40.039 1.00 81.69 621 C 1 
ATOM   14878 C CG  . GLU C 3  621 ? 18.675  32.334  -39.986 1.00 72.88 621 C 1 
ATOM   14879 C CD  . GLU C 3  621 ? 18.112  33.635  -39.401 1.00 68.02 621 C 1 
ATOM   14880 O OE1 . GLU C 3  621 ? 16.929  33.923  -39.687 1.00 61.15 621 C 1 
ATOM   14881 O OE2 . GLU C 3  621 ? 18.858  34.336  -38.681 1.00 61.94 621 C 1 
ATOM   14882 N N   . ALA C 3  622 ? 23.161  31.274  -40.462 1.00 82.64 622 C 1 
ATOM   14883 C CA  . ALA C 3  622 ? 24.559  31.491  -40.823 1.00 81.35 622 C 1 
ATOM   14884 C C   . ALA C 3  622 ? 25.027  30.558  -41.951 1.00 81.54 622 C 1 
ATOM   14885 O O   . ALA C 3  622 ? 25.688  30.996  -42.890 1.00 78.63 622 C 1 
ATOM   14886 C CB  . ALA C 3  622 ? 25.427  31.327  -39.571 1.00 78.92 622 C 1 
ATOM   14887 N N   . PHE C 3  623 ? 24.636  29.279  -41.905 1.00 83.17 623 C 1 
ATOM   14888 C CA  . PHE C 3  623 ? 24.972  28.316  -42.956 1.00 81.57 623 C 1 
ATOM   14889 C C   . PHE C 3  623 ? 24.206  28.544  -44.268 1.00 80.88 623 C 1 
ATOM   14890 O O   . PHE C 3  623 ? 24.679  28.142  -45.331 1.00 76.76 623 C 1 
ATOM   14891 C CB  . PHE C 3  623 ? 24.731  26.893  -42.443 1.00 79.36 623 C 1 
ATOM   14892 C CG  . PHE C 3  623 ? 25.607  26.428  -41.298 1.00 78.06 623 C 1 
ATOM   14893 C CD1 . PHE C 3  623 ? 26.972  26.753  -41.235 1.00 72.89 623 C 1 
ATOM   14894 C CD2 . PHE C 3  623 ? 25.051  25.607  -40.295 1.00 73.16 623 C 1 
ATOM   14895 C CE1 . PHE C 3  623 ? 27.769  26.272  -40.185 1.00 70.61 623 C 1 
ATOM   14896 C CE2 . PHE C 3  623 ? 25.847  25.121  -39.247 1.00 70.70 623 C 1 
ATOM   14897 C CZ  . PHE C 3  623 ? 27.206  25.455  -39.189 1.00 72.05 623 C 1 
ATOM   14898 N N   . GLN C 3  624 ? 23.022  29.154  -44.215 1.00 80.45 624 C 1 
ATOM   14899 C CA  . GLN C 3  624 ? 22.230  29.480  -45.401 1.00 79.05 624 C 1 
ATOM   14900 C C   . GLN C 3  624 ? 22.579  30.852  -45.985 1.00 78.34 624 C 1 
ATOM   14901 O O   . GLN C 3  624 ? 22.378  31.070  -47.181 1.00 72.24 624 C 1 
ATOM   14902 C CB  . GLN C 3  624 ? 20.735  29.408  -45.062 1.00 76.29 624 C 1 
ATOM   14903 C CG  . GLN C 3  624 ? 20.262  27.960  -44.871 1.00 69.96 624 C 1 
ATOM   14904 C CD  . GLN C 3  624 ? 18.765  27.846  -44.542 1.00 65.86 624 C 1 
ATOM   14905 O OE1 . GLN C 3  624 ? 18.015  28.805  -44.476 1.00 59.82 624 C 1 
ATOM   14906 N NE2 . GLN C 3  624 ? 18.275  26.644  -44.341 1.00 57.95 624 C 1 
ATOM   14907 N N   . SER C 3  625 ? 23.081  31.762  -45.167 1.00 75.98 625 C 1 
ATOM   14908 C CA  . SER C 3  625 ? 23.461  33.093  -45.625 1.00 73.49 625 C 1 
ATOM   14909 C C   . SER C 3  625 ? 24.671  33.007  -46.560 1.00 73.30 625 C 1 
ATOM   14910 O O   . SER C 3  625 ? 25.734  32.503  -46.205 1.00 67.61 625 C 1 
ATOM   14911 C CB  . SER C 3  625 ? 23.701  34.043  -44.448 1.00 68.25 625 C 1 
ATOM   14912 O OG  . SER C 3  625 ? 24.897  33.765  -43.763 1.00 59.68 625 C 1 
ATOM   14913 N N   . VAL C 3  626 ? 24.491  33.504  -47.771 1.00 68.01 626 C 1 
ATOM   14914 C CA  . VAL C 3  626 ? 25.570  33.545  -48.772 1.00 65.96 626 C 1 
ATOM   14915 C C   . VAL C 3  626 ? 26.462  34.769  -48.557 1.00 66.35 626 C 1 
ATOM   14916 O O   . VAL C 3  626 ? 27.632  34.768  -48.927 1.00 59.79 626 C 1 
ATOM   14917 C CB  . VAL C 3  626 ? 24.992  33.534  -50.200 1.00 60.50 626 C 1 
ATOM   14918 C CG1 . VAL C 3  626 ? 26.076  33.260  -51.242 1.00 54.67 626 C 1 
ATOM   14919 C CG2 . VAL C 3  626 ? 23.902  32.471  -50.386 1.00 53.29 626 C 1 
ATOM   14920 N N   . ASN C 3  627 ? 25.894  35.818  -47.956 1.00 65.03 627 C 1 
ATOM   14921 C CA  . ASN C 3  627 ? 26.635  37.040  -47.676 1.00 63.94 627 C 1 
ATOM   14922 C C   . ASN C 3  627 ? 27.517  36.875  -46.432 1.00 66.16 627 C 1 
ATOM   14923 O O   . ASN C 3  627 ? 27.094  36.239  -45.467 1.00 60.89 627 C 1 
ATOM   14924 C CB  . ASN C 3  627 ? 25.666  38.223  -47.542 1.00 57.05 627 C 1 
ATOM   14925 C CG  . ASN C 3  627 ? 25.333  38.882  -48.868 1.00 51.10 627 C 1 
ATOM   14926 O OD1 . ASN C 3  627 ? 25.997  38.715  -49.878 1.00 46.20 627 C 1 
ATOM   14927 N ND2 . ASN C 3  627 ? 24.301  39.697  -48.884 1.00 45.32 627 C 1 
ATOM   14928 N N   . PRO C 3  628 ? 28.696  37.499  -46.422 1.00 63.07 628 C 1 
ATOM   14929 C CA  . PRO C 3  628 ? 29.632  37.415  -45.304 1.00 62.94 628 C 1 
ATOM   14930 C C   . PRO C 3  628 ? 29.202  38.304  -44.121 1.00 64.86 628 C 1 
ATOM   14931 O O   . PRO C 3  628 ? 29.994  39.090  -43.601 1.00 60.18 628 C 1 
ATOM   14932 C CB  . PRO C 3  628 ? 30.982  37.815  -45.914 1.00 58.24 628 C 1 
ATOM   14933 C CG  . PRO C 3  628 ? 30.579  38.852  -46.961 1.00 56.89 628 C 1 
ATOM   14934 C CD  . PRO C 3  628 ? 29.258  38.296  -47.495 1.00 57.86 628 C 1 
ATOM   14935 N N   . GLU C 3  629 ? 27.947  38.240  -43.727 1.00 68.76 629 C 1 
ATOM   14936 C CA  . GLU C 3  629 ? 27.430  39.001  -42.583 1.00 68.19 629 C 1 
ATOM   14937 C C   . GLU C 3  629 ? 27.897  38.403  -41.254 1.00 69.96 629 C 1 
ATOM   14938 O O   . GLU C 3  629 ? 28.163  39.136  -40.301 1.00 64.56 629 C 1 
ATOM   14939 C CB  . GLU C 3  629 ? 25.896  39.066  -42.642 1.00 62.44 629 C 1 
ATOM   14940 C CG  . GLU C 3  629 ? 25.410  39.976  -43.782 1.00 56.16 629 C 1 
ATOM   14941 C CD  . GLU C 3  629 ? 23.883  40.135  -43.836 1.00 50.99 629 C 1 
ATOM   14942 O OE1 . GLU C 3  629 ? 23.441  41.031  -44.591 1.00 45.92 629 C 1 
ATOM   14943 O OE2 . GLU C 3  629 ? 23.169  39.360  -43.156 1.00 45.66 629 C 1 
ATOM   14944 N N   . PHE C 3  630 ? 28.028  37.085  -41.205 1.00 70.46 630 C 1 
ATOM   14945 C CA  . PHE C 3  630 ? 28.506  36.394  -40.017 1.00 70.37 630 C 1 
ATOM   14946 C C   . PHE C 3  630 ? 30.032  36.386  -39.970 1.00 71.78 630 C 1 
ATOM   14947 O O   . PHE C 3  630 ? 30.709  36.065  -40.949 1.00 67.88 630 C 1 
ATOM   14948 C CB  . PHE C 3  630 ? 27.901  34.990  -39.954 1.00 66.49 630 C 1 
ATOM   14949 C CG  . PHE C 3  630 ? 26.403  35.007  -39.734 1.00 65.15 630 C 1 
ATOM   14950 C CD1 . PHE C 3  630 ? 25.878  35.097  -38.435 1.00 59.83 630 C 1 
ATOM   14951 C CD2 . PHE C 3  630 ? 25.523  34.986  -40.831 1.00 60.42 630 C 1 
ATOM   14952 C CE1 . PHE C 3  630 ? 24.489  35.152  -38.227 1.00 57.28 630 C 1 
ATOM   14953 C CE2 . PHE C 3  630 ? 24.130  35.048  -40.628 1.00 57.71 630 C 1 
ATOM   14954 C CZ  . PHE C 3  630 ? 23.614  35.126  -39.324 1.00 57.52 630 C 1 
ATOM   14955 N N   . SER C 3  631 ? 30.575  36.732  -38.812 1.00 71.58 631 C 1 
ATOM   14956 C CA  . SER C 3  631 ? 32.015  36.690  -38.583 1.00 71.87 631 C 1 
ATOM   14957 C C   . SER C 3  631 ? 32.552  35.253  -38.687 1.00 73.85 631 C 1 
ATOM   14958 O O   . SER C 3  631 ? 31.832  34.293  -38.400 1.00 69.80 631 C 1 
ATOM   14959 C CB  . SER C 3  631 ? 32.362  37.320  -37.227 1.00 67.00 631 C 1 
ATOM   14960 O OG  . SER C 3  631 ? 31.985  36.485  -36.157 1.00 60.38 631 C 1 
ATOM   14961 N N   . PRO C 3  632 ? 33.823  35.069  -39.046 1.00 75.14 632 C 1 
ATOM   14962 C CA  . PRO C 3  632 ? 34.428  33.736  -39.059 1.00 75.61 632 C 1 
ATOM   14963 C C   . PRO C 3  632 ? 34.394  33.063  -37.681 1.00 76.78 632 C 1 
ATOM   14964 O O   . PRO C 3  632 ? 34.229  31.853  -37.613 1.00 73.88 632 C 1 
ATOM   14965 C CB  . PRO C 3  632 ? 35.857  33.939  -39.584 1.00 73.03 632 C 1 
ATOM   14966 C CG  . PRO C 3  632 ? 36.150  35.413  -39.318 1.00 70.22 632 C 1 
ATOM   14967 C CD  . PRO C 3  632 ? 34.790  36.081  -39.450 1.00 71.52 632 C 1 
ATOM   14968 N N   . GLU C 3  633 ? 34.440  33.822  -36.579 1.00 77.84 633 C 1 
ATOM   14969 C CA  . GLU C 3  633 ? 34.286  33.287  -35.218 1.00 77.19 633 C 1 
ATOM   14970 C C   . GLU C 3  633 ? 32.874  32.735  -34.968 1.00 78.34 633 C 1 
ATOM   14971 O O   . GLU C 3  633 ? 32.726  31.699  -34.321 1.00 74.74 633 C 1 
ATOM   14972 C CB  . GLU C 3  633 ? 34.587  34.376  -34.177 1.00 74.08 633 C 1 
ATOM   14973 C CG  . GLU C 3  633 ? 36.063  34.792  -34.139 1.00 65.85 633 C 1 
ATOM   14974 C CD  . GLU C 3  633 ? 36.362  35.836  -33.053 1.00 59.38 633 C 1 
ATOM   14975 O OE1 . GLU C 3  633 ? 37.546  35.928  -32.648 1.00 52.96 633 C 1 
ATOM   14976 O OE2 . GLU C 3  633 ? 35.424  36.560  -32.644 1.00 52.80 633 C 1 
ATOM   14977 N N   . ALA C 3  634 ? 31.840  33.381  -35.502 1.00 77.66 634 C 1 
ATOM   14978 C CA  . ALA C 3  634 ? 30.468  32.897  -35.406 1.00 77.23 634 C 1 
ATOM   14979 C C   . ALA C 3  634 ? 30.285  31.567  -36.155 1.00 78.47 634 C 1 
ATOM   14980 O O   . ALA C 3  634 ? 29.679  30.632  -35.634 1.00 75.84 634 C 1 
ATOM   14981 C CB  . ALA C 3  634 ? 29.530  33.981  -35.945 1.00 74.32 634 C 1 
ATOM   14982 N N   . LEU C 3  635 ? 30.856  31.457  -37.351 1.00 79.04 635 C 1 
ATOM   14983 C CA  . LEU C 3  635 ? 30.887  30.213  -38.124 1.00 77.98 635 C 1 
ATOM   14984 C C   . LEU C 3  635 ? 31.655  29.107  -37.396 1.00 78.64 635 C 1 
ATOM   14985 O O   . LEU C 3  635 ? 31.176  27.979  -37.330 1.00 75.46 635 C 1 
ATOM   14986 C CB  . LEU C 3  635 ? 31.482  30.498  -39.516 1.00 75.32 635 C 1 
ATOM   14987 C CG  . LEU C 3  635 ? 30.393  30.769  -40.565 1.00 69.70 635 C 1 
ATOM   14988 C CD1 . LEU C 3  635 ? 30.873  31.759  -41.613 1.00 62.30 635 C 1 
ATOM   14989 C CD2 . LEU C 3  635 ? 30.002  29.471  -41.272 1.00 63.32 635 C 1 
ATOM   14990 N N   . ASP C 3  636 ? 32.792  29.429  -36.793 1.00 80.80 636 C 1 
ATOM   14991 C CA  . ASP C 3  636 ? 33.614  28.459  -36.064 1.00 80.01 636 C 1 
ATOM   14992 C C   . ASP C 3  636 ? 32.884  27.925  -34.817 1.00 80.42 636 C 1 
ATOM   14993 O O   . ASP C 3  636 ? 32.886  26.722  -34.543 1.00 77.00 636 C 1 
ATOM   14994 C CB  . ASP C 3  636 ? 34.965  29.108  -35.714 1.00 77.17 636 C 1 
ATOM   14995 C CG  . ASP C 3  636 ? 36.180  28.190  -35.874 1.00 69.92 636 C 1 
ATOM   14996 O OD1 . ASP C 3  636 ? 36.082  27.175  -36.603 1.00 61.43 636 C 1 
ATOM   14997 O OD2 . ASP C 3  636 ? 37.234  28.528  -35.290 1.00 61.33 636 C 1 
ATOM   14998 N N   . ASN C 3  637 ? 32.152  28.783  -34.099 1.00 79.37 637 C 1 
ATOM   14999 C CA  . ASN C 3  637 ? 31.273  28.369  -33.005 1.00 78.42 637 C 1 
ATOM   15000 C C   . ASN C 3  637 ? 30.161  27.422  -33.483 1.00 79.59 637 C 1 
ATOM   15001 O O   . ASN C 3  637 ? 29.898  26.407  -32.836 1.00 75.10 637 C 1 
ATOM   15002 C CB  . ASN C 3  637 ? 30.675  29.609  -32.323 1.00 74.78 637 C 1 
ATOM   15003 C CG  . ASN C 3  637 ? 31.522  30.147  -31.179 1.00 72.10 637 C 1 
ATOM   15004 O OD1 . ASN C 3  637 ? 32.304  29.457  -30.547 1.00 64.20 637 C 1 
ATOM   15005 N ND2 . ASN C 3  637 ? 31.315  31.400  -30.830 1.00 64.90 637 C 1 
ATOM   15006 N N   . CYS C 3  638 ? 29.540  27.713  -34.625 1.00 80.15 638 C 1 
ATOM   15007 C CA  . CYS C 3  638 ? 28.529  26.833  -35.206 1.00 79.40 638 C 1 
ATOM   15008 C C   . CYS C 3  638 ? 29.108  25.484  -35.645 1.00 80.31 638 C 1 
ATOM   15009 O O   . CYS C 3  638 ? 28.521  24.439  -35.369 1.00 76.41 638 C 1 
ATOM   15010 C CB  . CYS C 3  638 ? 27.853  27.546  -36.375 1.00 76.97 638 C 1 
ATOM   15011 S SG  . CYS C 3  638 ? 26.774  28.900  -35.840 1.00 71.73 638 C 1 
ATOM   15012 N N   . CYS C 3  639 ? 30.277  25.490  -36.263 1.00 79.76 639 C 1 
ATOM   15013 C CA  . CYS C 3  639 ? 30.962  24.274  -36.700 1.00 78.05 639 C 1 
ATOM   15014 C C   . CYS C 3  639 ? 31.402  23.368  -35.545 1.00 78.11 639 C 1 
ATOM   15015 O O   . CYS C 3  639 ? 31.563  22.162  -35.726 1.00 73.70 639 C 1 
ATOM   15016 C CB  . CYS C 3  639 ? 32.156  24.682  -37.561 1.00 75.10 639 C 1 
ATOM   15017 S SG  . CYS C 3  639 ? 31.638  25.359  -39.159 1.00 69.45 639 C 1 
ATOM   15018 N N   . ARG C 3  640 ? 31.546  23.930  -34.352 1.00 80.86 640 C 1 
ATOM   15019 C CA  . ARG C 3  640 ? 31.881  23.164  -33.151 1.00 79.80 640 C 1 
ATOM   15020 C C   . ARG C 3  640 ? 30.715  22.308  -32.646 1.00 80.23 640 C 1 
ATOM   15021 O O   . ARG C 3  640 ? 30.954  21.300  -31.978 1.00 75.57 640 C 1 
ATOM   15022 C CB  . ARG C 3  640 ? 32.378  24.158  -32.093 1.00 76.83 640 C 1 
ATOM   15023 C CG  . ARG C 3  640 ? 33.151  23.454  -30.976 1.00 70.46 640 C 1 
ATOM   15024 C CD  . ARG C 3  640 ? 33.661  24.510  -30.001 1.00 67.04 640 C 1 
ATOM   15025 N NE  . ARG C 3  640 ? 34.484  23.890  -28.946 1.00 61.03 640 C 1 
ATOM   15026 C CZ  . ARG C 3  640 ? 35.065  24.530  -27.947 1.00 54.80 640 C 1 
ATOM   15027 N NH1 . ARG C 3  640 ? 34.947  25.823  -27.806 1.00 51.81 640 C 1 
ATOM   15028 N NH2 . ARG C 3  640 ? 35.775  23.877  -27.078 1.00 48.95 640 C 1 
ATOM   15029 N N   . PHE C 3  641 ? 29.482  22.713  -32.935 1.00 81.08 641 C 1 
ATOM   15030 C CA  . PHE C 3  641 ? 28.269  22.026  -32.480 1.00 79.74 641 C 1 
ATOM   15031 C C   . PHE C 3  641 ? 27.545  21.263  -33.594 1.00 80.13 641 C 1 
ATOM   15032 O O   . PHE C 3  641 ? 26.908  20.245  -33.316 1.00 74.79 641 C 1 
ATOM   15033 C CB  . PHE C 3  641 ? 27.329  23.042  -31.826 1.00 76.63 641 C 1 
ATOM   15034 C CG  . PHE C 3  641 ? 27.891  23.705  -30.585 1.00 76.26 641 C 1 
ATOM   15035 C CD1 . PHE C 3  641 ? 28.220  22.936  -29.454 1.00 69.61 641 C 1 
ATOM   15036 C CD2 . PHE C 3  641 ? 28.091  25.096  -30.553 1.00 70.31 641 C 1 
ATOM   15037 C CE1 . PHE C 3  641 ? 28.753  23.550  -28.310 1.00 66.50 641 C 1 
ATOM   15038 C CE2 . PHE C 3  641 ? 28.623  25.712  -29.410 1.00 66.98 641 C 1 
ATOM   15039 C CZ  . PHE C 3  641 ? 28.957  24.941  -28.287 1.00 68.02 641 C 1 
ATOM   15040 N N   . TYR C 3  642 ? 27.644  21.723  -34.832 1.00 80.16 642 C 1 
ATOM   15041 C CA  . TYR C 3  642 ? 26.923  21.175  -35.975 1.00 79.33 642 C 1 
ATOM   15042 C C   . TYR C 3  642 ? 27.880  20.854  -37.120 1.00 78.59 642 C 1 
ATOM   15043 O O   . TYR C 3  642 ? 28.681  21.689  -37.534 1.00 73.06 642 C 1 
ATOM   15044 C CB  . TYR C 3  642 ? 25.840  22.157  -36.423 1.00 77.55 642 C 1 
ATOM   15045 C CG  . TYR C 3  642 ? 24.907  22.578  -35.306 1.00 79.03 642 C 1 
ATOM   15046 C CD1 . TYR C 3  642 ? 24.024  21.648  -34.727 1.00 73.42 642 C 1 
ATOM   15047 C CD2 . TYR C 3  642 ? 24.962  23.890  -34.792 1.00 75.39 642 C 1 
ATOM   15048 C CE1 . TYR C 3  642 ? 23.210  22.015  -33.649 1.00 72.76 642 C 1 
ATOM   15049 C CE2 . TYR C 3  642 ? 24.152  24.265  -33.711 1.00 73.75 642 C 1 
ATOM   15050 C CZ  . TYR C 3  642 ? 23.280  23.322  -33.136 1.00 76.57 642 C 1 
ATOM   15051 O OH  . TYR C 3  642 ? 22.510  23.677  -32.068 1.00 74.35 642 C 1 
ATOM   15052 N N   . ASN C 3  643 ? 27.778  19.639  -37.656 1.00 77.81 643 C 1 
ATOM   15053 C CA  . ASN C 3  643 ? 28.517  19.260  -38.852 1.00 76.02 643 C 1 
ATOM   15054 C C   . ASN C 3  643 ? 27.779  19.766  -40.092 1.00 76.32 643 C 1 
ATOM   15055 O O   . ASN C 3  643 ? 26.756  19.211  -40.496 1.00 69.05 643 C 1 
ATOM   15056 C CB  . ASN C 3  643 ? 28.747  17.739  -38.875 1.00 69.22 643 C 1 
ATOM   15057 C CG  . ASN C 3  643 ? 30.127  17.334  -38.379 1.00 62.81 643 C 1 
ATOM   15058 O OD1 . ASN C 3  643 ? 31.081  18.085  -38.386 1.00 55.09 643 C 1 
ATOM   15059 N ND2 . ASN C 3  643 ? 30.279  16.088  -37.986 1.00 54.87 643 C 1 
ATOM   15060 N N   . HIS C 3  644 ? 28.325  20.783  -40.718 1.00 75.73 644 C 1 
ATOM   15061 C CA  . HIS C 3  644 ? 27.854  21.276  -42.007 1.00 74.05 644 C 1 
ATOM   15062 C C   . HIS C 3  644 ? 28.992  21.264  -43.036 1.00 74.84 644 C 1 
ATOM   15063 O O   . HIS C 3  644 ? 30.167  21.347  -42.691 1.00 69.70 644 C 1 
ATOM   15064 C CB  . HIS C 3  644 ? 27.235  22.666  -41.828 1.00 69.37 644 C 1 
ATOM   15065 C CG  . HIS C 3  644 ? 26.327  23.035  -42.961 1.00 65.94 644 C 1 
ATOM   15066 N ND1 . HIS C 3  644 ? 26.662  23.776  -44.071 1.00 57.31 644 C 1 
ATOM   15067 C CD2 . HIS C 3  644 ? 25.020  22.651  -43.126 1.00 57.71 644 C 1 
ATOM   15068 C CE1 . HIS C 3  644 ? 25.587  23.848  -44.873 1.00 54.90 644 C 1 
ATOM   15069 N NE2 . HIS C 3  644 ? 24.570  23.173  -44.334 1.00 56.38 644 C 1 
ATOM   15070 N N   . THR C 3  645 ? 28.650  21.165  -44.307 1.00 73.67 645 C 1 
ATOM   15071 C CA  . THR C 3  645 ? 29.634  21.141  -45.406 1.00 72.07 645 C 1 
ATOM   15072 C C   . THR C 3  645 ? 30.528  22.383  -45.454 1.00 72.13 645 C 1 
ATOM   15073 O O   . THR C 3  645 ? 31.681  22.290  -45.861 1.00 67.20 645 C 1 
ATOM   15074 C CB  . THR C 3  645 ? 28.924  20.995  -46.753 1.00 67.88 645 C 1 
ATOM   15075 O OG1 . THR C 3  645 ? 27.815  21.867  -46.820 1.00 62.05 645 C 1 
ATOM   15076 C CG2 . THR C 3  645 ? 28.384  19.580  -46.956 1.00 58.84 645 C 1 
ATOM   15077 N N   . ILE C 3  646 ? 30.011  23.512  -44.998 1.00 74.02 646 C 1 
ATOM   15078 C CA  . ILE C 3  646 ? 30.763  24.776  -44.922 1.00 72.94 646 C 1 
ATOM   15079 C C   . ILE C 3  646 ? 31.890  24.699  -43.880 1.00 73.35 646 C 1 
ATOM   15080 O O   . ILE C 3  646 ? 32.928  25.326  -44.056 1.00 67.10 646 C 1 
ATOM   15081 C CB  . ILE C 3  646 ? 29.791  25.947  -44.645 1.00 68.57 646 C 1 
ATOM   15082 C CG1 . ILE C 3  646 ? 28.787  26.084  -45.815 1.00 62.68 646 C 1 
ATOM   15083 C CG2 . ILE C 3  646 ? 30.543  27.275  -44.440 1.00 59.46 646 C 1 
ATOM   15084 C CD1 . ILE C 3  646 ? 27.640  27.063  -45.551 1.00 56.08 646 C 1 
ATOM   15085 N N   . CYS C 3  647 ? 31.731  23.881  -42.840 1.00 73.59 647 C 1 
ATOM   15086 C CA  . CYS C 3  647 ? 32.737  23.721  -41.787 1.00 70.71 647 C 1 
ATOM   15087 C C   . CYS C 3  647 ? 34.027  23.026  -42.245 1.00 68.85 647 C 1 
ATOM   15088 O O   . CYS C 3  647 ? 35.036  23.084  -41.546 1.00 62.39 647 C 1 
ATOM   15089 C CB  . CYS C 3  647 ? 32.118  22.937  -40.629 1.00 67.37 647 C 1 
ATOM   15090 S SG  . CYS C 3  647 ? 30.672  23.751  -39.900 1.00 62.11 647 C 1 
ATOM   15091 N N   . ALA C 3  648 ? 33.988  22.367  -43.381 1.00 69.28 648 C 1 
ATOM   15092 C CA  . ALA C 3  648 ? 35.156  21.700  -43.956 1.00 67.08 648 C 1 
ATOM   15093 C C   . ALA C 3  648 ? 35.991  22.613  -44.877 1.00 66.00 648 C 1 
ATOM   15094 O O   . ALA C 3  648 ? 37.010  22.166  -45.408 1.00 59.26 648 C 1 
ATOM   15095 C CB  . ALA C 3  648 ? 34.683  20.437  -44.680 1.00 61.31 648 C 1 
ATOM   15096 N N   . GLN C 3  649 ? 35.545  23.844  -45.114 1.00 67.52 649 C 1 
ATOM   15097 C CA  . GLN C 3  649 ? 36.240  24.818  -45.957 1.00 65.15 649 C 1 
ATOM   15098 C C   . GLN C 3  649 ? 37.126  25.764  -45.150 1.00 61.40 649 C 1 
ATOM   15099 O O   . GLN C 3  649 ? 36.683  26.238  -44.090 1.00 53.76 649 C 1 
ATOM   15100 C CB  . GLN C 3  649 ? 35.254  25.610  -46.825 1.00 57.79 649 C 1 
ATOM   15101 C CG  . GLN C 3  649 ? 34.679  24.738  -47.937 1.00 52.10 649 C 1 
ATOM   15102 C CD  . GLN C 3  649 ? 33.869  25.516  -48.978 1.00 47.29 649 C 1 
ATOM   15103 O OE1 . GLN C 3  649 ? 33.544  26.683  -48.861 1.00 43.75 649 C 1 
ATOM   15104 N NE2 . GLN C 3  649 ? 33.524  24.871  -50.075 1.00 41.77 649 C 1 
ATOM   15105 O OXT . GLN C 3  649 ? 38.229  26.014  -45.640 1.00 44.50 649 C 1 
ATOM   15106 N N   . LEU D 4  1   ? -27.942 -1.548  7.400   1.00 12.98 1   D 1 
ATOM   15107 C CA  . LEU D 4  1   ? -27.445 -0.265  7.902   1.00 13.91 1   D 1 
ATOM   15108 C C   . LEU D 4  1   ? -26.557 0.288   6.804   1.00 14.36 1   D 1 
ATOM   15109 O O   . LEU D 4  1   ? -25.538 -0.308  6.510   1.00 12.62 1   D 1 
ATOM   15110 C CB  . LEU D 4  1   ? -26.692 -0.476  9.223   1.00 12.64 1   D 1 
ATOM   15111 C CG  . LEU D 4  1   ? -27.656 -0.599  10.424  1.00 11.71 1   D 1 
ATOM   15112 C CD1 . LEU D 4  1   ? -26.990 -1.346  11.576  1.00 11.49 1   D 1 
ATOM   15113 C CD2 . LEU D 4  1   ? -28.077 0.792   10.921  1.00 12.21 1   D 1 
ATOM   15114 N N   . GLN D 4  2   ? -27.013 1.345   6.142   1.00 16.12 2   D 1 
ATOM   15115 C CA  . GLN D 4  2   ? -26.210 2.030   5.139   1.00 16.68 2   D 1 
ATOM   15116 C C   . GLN D 4  2   ? -24.988 2.566   5.876   1.00 17.04 2   D 1 
ATOM   15117 O O   . GLN D 4  2   ? -25.088 3.577   6.572   1.00 15.36 2   D 1 
ATOM   15118 C CB  . GLN D 4  2   ? -27.009 3.180   4.501   1.00 15.12 2   D 1 
ATOM   15119 C CG  . GLN D 4  2   ? -28.048 2.718   3.468   1.00 13.38 2   D 1 
ATOM   15120 C CD  . GLN D 4  2   ? -28.914 3.865   2.943   1.00 12.25 2   D 1 
ATOM   15121 O OE1 . GLN D 4  2   ? -29.036 4.913   3.550   1.00 12.90 2   D 1 
ATOM   15122 N NE2 . GLN D 4  2   ? -29.561 3.699   1.813   1.00 13.20 2   D 1 
ATOM   15123 N N   . SER D 4  3   ? -23.885 1.842   5.801   1.00 16.21 3   D 1 
ATOM   15124 C CA  . SER D 4  3   ? -22.590 2.380   6.170   1.00 17.55 3   D 1 
ATOM   15125 C C   . SER D 4  3   ? -22.465 3.620   5.309   1.00 17.61 3   D 1 
ATOM   15126 O O   . SER D 4  3   ? -22.329 3.495   4.090   1.00 16.25 3   D 1 
ATOM   15127 C CB  . SER D 4  3   ? -21.473 1.371   5.869   1.00 16.33 3   D 1 
ATOM   15128 O OG  . SER D 4  3   ? -21.580 0.872   4.555   1.00 14.88 3   D 1 
ATOM   15129 N N   . ARG D 4  4   ? -22.677 4.791   5.908   1.00 17.56 4   D 1 
ATOM   15130 C CA  . ARG D 4  4   ? -22.509 6.042   5.184   1.00 18.79 4   D 1 
ATOM   15131 C C   . ARG D 4  4   ? -21.131 5.918   4.588   1.00 18.38 4   D 1 
ATOM   15132 O O   . ARG D 4  4   ? -20.204 5.743   5.374   1.00 17.23 4   D 1 
ATOM   15133 C CB  . ARG D 4  4   ? -22.581 7.262   6.105   1.00 17.80 4   D 1 
ATOM   15134 C CG  . ARG D 4  4   ? -24.025 7.685   6.375   1.00 16.27 4   D 1 
ATOM   15135 C CD  . ARG D 4  4   ? -24.019 8.943   7.231   1.00 16.35 4   D 1 
ATOM   15136 N NE  . ARG D 4  4   ? -25.389 9.444   7.450   1.00 15.63 4   D 1 
ATOM   15137 C CZ  . ARG D 4  4   ? -25.713 10.500  8.175   1.00 15.55 4   D 1 
ATOM   15138 N NH1 . ARG D 4  4   ? -24.813 11.203  8.804   1.00 14.59 4   D 1 
ATOM   15139 N NH2 . ARG D 4  4   ? -26.961 10.858  8.268   1.00 13.58 4   D 1 
ATOM   15140 N N   . PRO D 4  5   ? -21.032 5.849   3.257   1.00 19.26 5   D 1 
ATOM   15141 C CA  . PRO D 4  5   ? -19.727 5.793   2.647   1.00 20.29 5   D 1 
ATOM   15142 C C   . PRO D 4  5   ? -19.006 6.985   3.244   1.00 20.35 5   D 1 
ATOM   15143 O O   . PRO D 4  5   ? -19.549 8.094   3.181   1.00 19.00 5   D 1 
ATOM   15144 C CB  . PRO D 4  5   ? -19.971 5.904   1.139   1.00 18.71 5   D 1 
ATOM   15145 C CG  . PRO D 4  5   ? -21.367 6.516   1.046   1.00 18.56 5   D 1 
ATOM   15146 C CD  . PRO D 4  5   ? -22.072 6.029   2.286   1.00 20.13 5   D 1 
ATOM   15147 N N   . GLU D 4  6   ? -17.934 6.709   3.971   1.00 19.81 6   D 1 
ATOM   15148 C CA  . GLU D 4  6   ? -17.193 7.789   4.609   1.00 18.94 6   D 1 
ATOM   15149 C C   . GLU D 4  6   ? -16.915 8.773   3.498   1.00 18.74 6   D 1 
ATOM   15150 O O   . GLU D 4  6   ? -16.457 8.337   2.439   1.00 17.78 6   D 1 
ATOM   15151 C CB  . GLU D 4  6   ? -15.902 7.300   5.260   1.00 18.35 6   D 1 
ATOM   15152 C CG  . GLU D 4  6   ? -16.170 6.784   6.673   1.00 16.84 6   D 1 
ATOM   15153 C CD  . GLU D 4  6   ? -14.894 6.391   7.422   1.00 16.22 6   D 1 
ATOM   15154 O OE1 . GLU D 4  6   ? -14.999 6.188   8.654   1.00 15.66 6   D 1 
ATOM   15155 O OE2 . GLU D 4  6   ? -13.842 6.248   6.772   1.00 17.50 6   D 1 
ATOM   15156 N N   . PRO D 4  7   ? -17.354 10.026  3.650   1.00 20.38 7   D 1 
ATOM   15157 C CA  . PRO D 4  7   ? -17.401 10.939  2.533   1.00 20.31 7   D 1 
ATOM   15158 C C   . PRO D 4  7   ? -16.056 10.927  1.871   1.00 20.63 7   D 1 
ATOM   15159 O O   . PRO D 4  7   ? -15.021 11.126  2.500   1.00 19.15 7   D 1 
ATOM   15160 C CB  . PRO D 4  7   ? -17.804 12.293  3.083   1.00 18.46 7   D 1 
ATOM   15161 C CG  . PRO D 4  7   ? -18.753 11.877  4.202   1.00 17.94 7   D 1 
ATOM   15162 C CD  . PRO D 4  7   ? -18.057 10.599  4.749   1.00 19.25 7   D 1 
ATOM   15163 N N   . THR D 4  8   ? -16.150 10.525  0.630   1.00 20.49 8   D 1 
ATOM   15164 C CA  . THR D 4  8   ? -15.022 10.182  -0.191  1.00 21.79 8   D 1 
ATOM   15165 C C   . THR D 4  8   ? -13.995 11.262  -0.026  1.00 21.52 8   D 1 
ATOM   15166 O O   . THR D 4  8   ? -14.301 12.445  -0.196  1.00 20.37 8   D 1 
ATOM   15167 C CB  . THR D 4  8   ? -15.475 10.071  -1.630  1.00 20.98 8   D 1 
ATOM   15168 O OG1 . THR D 4  8   ? -16.599 10.926  -1.813  1.00 19.30 8   D 1 
ATOM   15169 C CG2 . THR D 4  8   ? -15.936 8.647   -1.925  1.00 19.55 8   D 1 
ATOM   15170 N N   . ALA D 4  9   ? -12.835 10.802  0.417   1.00 20.43 9   D 1 
ATOM   15171 C CA  . ALA D 4  9   ? -11.738 11.663  0.786   1.00 20.64 9   D 1 
ATOM   15172 C C   . ALA D 4  9   ? -11.440 12.665  -0.344  1.00 20.83 9   D 1 
ATOM   15173 O O   . ALA D 4  9   ? -11.889 12.470  -1.480  1.00 19.62 9   D 1 
ATOM   15174 C CB  . ALA D 4  9   ? -10.568 10.740  1.106   1.00 19.41 9   D 1 
ATOM   15175 N N   . PRO D 4  10  ? -10.718 13.761  -0.037  1.00 21.99 10  D 1 
ATOM   15176 C CA  . PRO D 4  10  ? -10.408 14.758  -1.047  1.00 21.63 10  D 1 
ATOM   15177 C C   . PRO D 4  10  ? -9.923  14.078  -2.324  1.00 22.08 10  D 1 
ATOM   15178 O O   . PRO D 4  10  ? -9.309  13.006  -2.243  1.00 20.53 10  D 1 
ATOM   15179 C CB  . PRO D 4  10  ? -9.339  15.661  -0.439  1.00 19.70 10  D 1 
ATOM   15180 C CG  . PRO D 4  10  ? -8.781  14.822  0.695   1.00 19.35 10  D 1 
ATOM   15181 C CD  . PRO D 4  10  ? -9.973  13.999  1.143   1.00 21.32 10  D 1 
ATOM   15182 N N   . PRO D 4  11  ? -10.207 14.701  -3.448  1.00 20.93 11  D 1 
ATOM   15183 C CA  . PRO D 4  11  ? -10.373 14.043  -4.733  1.00 21.22 11  D 1 
ATOM   15184 C C   . PRO D 4  11  ? -9.361  12.918  -4.989  1.00 21.58 11  D 1 
ATOM   15185 O O   . PRO D 4  11  ? -8.183  13.166  -5.225  1.00 20.20 11  D 1 
ATOM   15186 C CB  . PRO D 4  11  ? -10.339 15.184  -5.739  1.00 19.62 11  D 1 
ATOM   15187 C CG  . PRO D 4  11  ? -9.945  16.436  -4.974  1.00 19.59 11  D 1 
ATOM   15188 C CD  . PRO D 4  11  ? -10.419 16.116  -3.585  1.00 21.72 11  D 1 
ATOM   15189 N N   . GLU D 4  12  ? -9.839  11.663  -4.901  1.00 22.61 12  D 1 
ATOM   15190 C CA  . GLU D 4  12  ? -9.024  10.479  -5.174  1.00 22.32 12  D 1 
ATOM   15191 C C   . GLU D 4  12  ? -8.692  10.411  -6.660  1.00 22.11 12  D 1 
ATOM   15192 O O   . GLU D 4  12  ? -9.529  10.013  -7.470  1.00 21.32 12  D 1 
ATOM   15193 C CB  . GLU D 4  12  ? -9.752  9.184   -4.778  1.00 21.71 12  D 1 
ATOM   15194 C CG  . GLU D 4  12  ? -9.693  8.802   -3.305  1.00 19.87 12  D 1 
ATOM   15195 C CD  . GLU D 4  12  ? -10.197 7.376   -3.065  1.00 19.09 12  D 1 
ATOM   15196 O OE1 . GLU D 4  12  ? -9.832  6.800   -2.015  1.00 17.67 12  D 1 
ATOM   15197 O OE2 . GLU D 4  12  ? -10.911 6.824   -3.926  1.00 20.40 12  D 1 
ATOM   15198 N N   . GLU D 4  13  ? -7.464  10.753  -7.014  1.00 22.04 13  D 1 
ATOM   15199 C CA  . GLU D 4  13  ? -7.003  10.676  -8.400  1.00 21.79 13  D 1 
ATOM   15200 C C   . GLU D 4  13  ? -7.366  9.346   -9.051  1.00 21.36 13  D 1 
ATOM   15201 O O   . GLU D 4  13  ? -7.247  8.268   -8.463  1.00 20.61 13  D 1 
ATOM   15202 C CB  . GLU D 4  13  ? -5.482  10.840  -8.510  1.00 21.14 13  D 1 
ATOM   15203 C CG  . GLU D 4  13  ? -5.059  12.293  -8.618  1.00 19.30 13  D 1 
ATOM   15204 C CD  . GLU D 4  13  ? -3.561  12.400  -8.888  1.00 18.39 13  D 1 
ATOM   15205 O OE1 . GLU D 4  13  ? -3.184  13.164  -9.791  1.00 17.38 13  D 1 
ATOM   15206 O OE2 . GLU D 4  13  ? -2.783  11.743  -8.171  1.00 19.77 13  D 1 
ATOM   15207 N N   . SER D 4  14  ? -7.734  9.445   -10.317 1.00 19.61 14  D 1 
ATOM   15208 C CA  . SER D 4  14  ? -8.211  8.352   -11.156 1.00 19.52 14  D 1 
ATOM   15209 C C   . SER D 4  14  ? -7.397  7.061   -11.051 1.00 19.31 14  D 1 
ATOM   15210 O O   . SER D 4  14  ? -7.973  5.975   -10.997 1.00 18.66 14  D 1 
ATOM   15211 C CB  . SER D 4  14  ? -8.208  8.824   -12.609 1.00 18.70 14  D 1 
ATOM   15212 O OG  . SER D 4  14  ? -6.935  9.281   -13.012 1.00 17.40 14  D 1 
ATOM   15213 N N   . PHE D 4  15  ? -6.077  7.163   -10.992 1.00 19.47 15  D 1 
ATOM   15214 C CA  . PHE D 4  15  ? -5.210  5.988   -10.948 1.00 21.00 15  D 1 
ATOM   15215 C C   . PHE D 4  15  ? -5.413  5.142   -9.690  1.00 20.70 15  D 1 
ATOM   15216 O O   . PHE D 4  15  ? -5.269  3.926   -9.749  1.00 19.57 15  D 1 
ATOM   15217 C CB  . PHE D 4  15  ? -3.745  6.420   -11.086 1.00 19.62 15  D 1 
ATOM   15218 C CG  . PHE D 4  15  ? -3.346  6.739   -12.507 1.00 18.57 15  D 1 
ATOM   15219 C CD1 . PHE D 4  15  ? -2.948  5.697   -13.365 1.00 17.00 15  D 1 
ATOM   15220 C CD2 . PHE D 4  15  ? -3.375  8.057   -12.983 1.00 17.49 15  D 1 
ATOM   15221 C CE1 . PHE D 4  15  ? -2.581  5.970   -14.685 1.00 17.59 15  D 1 
ATOM   15222 C CE2 . PHE D 4  15  ? -3.013  8.335   -14.304 1.00 17.79 15  D 1 
ATOM   15223 C CZ  . PHE D 4  15  ? -2.612  7.292   -15.160 1.00 18.28 15  D 1 
ATOM   15224 N N   . ARG D 4  16  ? -5.759  5.736   -8.575  1.00 21.30 16  D 1 
ATOM   15225 C CA  . ARG D 4  16  ? -5.904  4.984   -7.310  1.00 22.14 16  D 1 
ATOM   15226 C C   . ARG D 4  16  ? -7.278  4.349   -7.151  1.00 21.24 16  D 1 
ATOM   15227 O O   . ARG D 4  16  ? -7.370  3.144   -6.944  1.00 20.65 16  D 1 
ATOM   15228 C CB  . ARG D 4  16  ? -5.541  5.889   -6.113  1.00 21.74 16  D 1 
ATOM   15229 C CG  . ARG D 4  16  ? -5.511  5.085   -4.813  1.00 20.32 16  D 1 
ATOM   15230 C CD  . ARG D 4  16  ? -5.034  5.886   -3.598  1.00 19.65 16  D 1 
ATOM   15231 N NE  . ARG D 4  16  ? -4.547  4.976   -2.525  1.00 18.98 16  D 1 
ATOM   15232 C CZ  . ARG D 4  16  ? -4.032  5.300   -1.353  1.00 18.63 16  D 1 
ATOM   15233 N NH1 . ARG D 4  16  ? -3.976  6.521   -0.933  1.00 18.23 16  D 1 
ATOM   15234 N NH2 . ARG D 4  16  ? -3.539  4.386   -0.568  1.00 17.34 16  D 1 
ATOM   15235 N N   . SER D 4  17  ? -8.325  5.139   -7.189  1.00 18.68 17  D 1 
ATOM   15236 C CA  . SER D 4  17  ? -9.684  4.672   -6.908  1.00 19.26 17  D 1 
ATOM   15237 C C   . SER D 4  17  ? -10.221 3.754   -8.000  1.00 18.84 17  D 1 
ATOM   15238 O O   . SER D 4  17  ? -10.881 2.759   -7.707  1.00 18.19 17  D 1 
ATOM   15239 C CB  . SER D 4  17  ? -10.619 5.869   -6.717  1.00 18.68 17  D 1 
ATOM   15240 O OG  . SER D 4  17  ? -10.491 6.753   -7.802  1.00 17.67 17  D 1 
ATOM   15241 N N   . GLY D 4  18  ? -9.878  4.032   -9.239  1.00 20.23 18  D 1 
ATOM   15242 C CA  . GLY D 4  18  ? -10.255 3.187   -10.361 1.00 20.04 18  D 1 
ATOM   15243 C C   . GLY D 4  18  ? -9.705  1.776   -10.225 1.00 20.52 18  D 1 
ATOM   15244 O O   . GLY D 4  18  ? -10.461 0.816   -10.299 1.00 19.15 18  D 1 
ATOM   15245 N N   . VAL D 4  19  ? -8.424  1.637   -9.929  1.00 19.62 19  D 1 
ATOM   15246 C CA  . VAL D 4  19  ? -7.817  0.308   -9.780  1.00 20.28 19  D 1 
ATOM   15247 C C   . VAL D 4  19  ? -8.378  -0.445  -8.576  1.00 20.41 19  D 1 
ATOM   15248 O O   . VAL D 4  19  ? -8.603  -1.643  -8.665  1.00 19.44 19  D 1 
ATOM   15249 C CB  . VAL D 4  19  ? -6.293  0.392   -9.712  1.00 19.31 19  D 1 
ATOM   15250 C CG1 . VAL D 4  19  ? -5.686  -0.992  -9.487  1.00 17.46 19  D 1 
ATOM   15251 C CG2 . VAL D 4  19  ? -5.726  0.954   -11.024 1.00 18.33 19  D 1 
ATOM   15252 N N   . GLU D 4  20  ? -8.655  0.228   -7.477  1.00 21.65 20  D 1 
ATOM   15253 C CA  . GLU D 4  20  ? -9.261  -0.464  -6.324  1.00 21.73 20  D 1 
ATOM   15254 C C   . GLU D 4  20  ? -10.672 -0.964  -6.622  1.00 21.44 20  D 1 
ATOM   15255 O O   . GLU D 4  20  ? -11.061 -2.016  -6.139  1.00 20.40 20  D 1 
ATOM   15256 C CB  . GLU D 4  20  ? -9.295  0.406   -5.066  1.00 21.04 20  D 1 
ATOM   15257 C CG  . GLU D 4  20  ? -8.374  -0.180  -3.999  1.00 19.25 20  D 1 
ATOM   15258 C CD  . GLU D 4  20  ? -8.148  0.715   -2.796  1.00 18.29 20  D 1 
ATOM   15259 O OE1 . GLU D 4  20  ? -7.232  0.380   -2.009  1.00 17.07 20  D 1 
ATOM   15260 O OE2 . GLU D 4  20  ? -8.638  1.857   -2.765  1.00 18.75 20  D 1 
ATOM   15261 N N   . THR D 4  21  ? -11.424 -0.231  -7.420  1.00 21.63 21  D 1 
ATOM   15262 C CA  . THR D 4  21  ? -12.784 -0.634  -7.781  1.00 22.15 21  D 1 
ATOM   15263 C C   . THR D 4  21  ? -12.822 -1.657  -8.917  1.00 21.87 21  D 1 
ATOM   15264 O O   . THR D 4  21  ? -13.725 -2.491  -8.947  1.00 20.61 21  D 1 
ATOM   15265 C CB  . THR D 4  21  ? -13.656 0.570   -8.142  1.00 20.87 21  D 1 
ATOM   15266 O OG1 . THR D 4  21  ? -13.026 1.427   -9.053  1.00 19.16 21  D 1 
ATOM   15267 C CG2 . THR D 4  21  ? -14.010 1.405   -6.915  1.00 19.25 21  D 1 
ATOM   15268 N N   . THR D 4  22  ? -11.847 -1.622  -9.829  1.00 21.08 22  D 1 
ATOM   15269 C CA  . THR D 4  22  ? -11.703 -2.624  -10.895 1.00 21.99 22  D 1 
ATOM   15270 C C   . THR D 4  22  ? -10.930 -3.855  -10.456 1.00 22.02 22  D 1 
ATOM   15271 O O   . THR D 4  22  ? -11.141 -4.920  -11.028 1.00 20.64 22  D 1 
ATOM   15272 C CB  . THR D 4  22  ? -11.022 -2.068  -12.146 1.00 20.15 22  D 1 
ATOM   15273 O OG1 . THR D 4  22  ? -9.773  -1.506  -11.847 1.00 18.30 22  D 1 
ATOM   15274 C CG2 . THR D 4  22  ? -11.870 -1.004  -12.828 1.00 18.06 22  D 1 
ATOM   15275 N N   . THR D 4  23  ? -10.054 -3.731  -9.470  1.00 22.26 23  D 1 
ATOM   15276 C CA  . THR D 4  23  ? -9.591  -4.915  -8.743  1.00 23.15 23  D 1 
ATOM   15277 C C   . THR D 4  23  ? -10.877 -5.572  -8.287  1.00 22.86 23  D 1 
ATOM   15278 O O   . THR D 4  23  ? -11.654 -4.905  -7.609  1.00 21.38 23  D 1 
ATOM   15279 C CB  . THR D 4  23  ? -8.735  -4.589  -7.513  1.00 21.65 23  D 1 
ATOM   15280 O OG1 . THR D 4  23  ? -7.603  -3.851  -7.866  1.00 19.65 23  D 1 
ATOM   15281 C CG2 . THR D 4  23  ? -8.222  -5.862  -6.828  1.00 19.35 23  D 1 
ATOM   15282 N N   . PRO D 4  24  ? -11.166 -6.810  -8.731  1.00 21.59 24  D 1 
ATOM   15283 C CA  . PRO D 4  24  ? -12.407 -7.462  -8.352  1.00 21.58 24  D 1 
ATOM   15284 C C   . PRO D 4  24  ? -12.488 -7.276  -6.848  1.00 21.80 24  D 1 
ATOM   15285 O O   . PRO D 4  24  ? -11.520 -7.658  -6.189  1.00 20.23 24  D 1 
ATOM   15286 C CB  . PRO D 4  24  ? -12.260 -8.933  -8.758  1.00 19.65 24  D 1 
ATOM   15287 C CG  . PRO D 4  24  ? -10.753 -9.123  -8.912  1.00 19.15 24  D 1 
ATOM   15288 C CD  . PRO D 4  24  ? -10.272 -7.750  -9.349  1.00 20.36 24  D 1 
ATOM   15289 N N   . PRO D 4  25  ? -13.523 -6.566  -6.371  1.00 20.95 25  D 1 
ATOM   15290 C CA  . PRO D 4  25  ? -13.512 -6.011  -5.027  1.00 21.37 25  D 1 
ATOM   15291 C C   . PRO D 4  25  ? -13.007 -7.123  -4.139  1.00 21.42 25  D 1 
ATOM   15292 O O   . PRO D 4  25  ? -13.614 -8.193  -4.144  1.00 20.14 25  D 1 
ATOM   15293 C CB  . PRO D 4  25  ? -14.959 -5.602  -4.715  1.00 19.91 25  D 1 
ATOM   15294 C CG  . PRO D 4  25  ? -15.770 -6.310  -5.798  1.00 19.75 25  D 1 
ATOM   15295 C CD  . PRO D 4  25  ? -14.814 -6.387  -6.968  1.00 21.29 25  D 1 
ATOM   15296 N N   . GLN D 4  26  ? -11.827 -6.913  -3.566  1.00 24.64 26  D 1 
ATOM   15297 C CA  . GLN D 4  26  ? -11.234 -7.958  -2.743  1.00 24.73 26  D 1 
ATOM   15298 C C   . GLN D 4  26  ? -12.362 -8.388  -1.845  1.00 24.73 26  D 1 
ATOM   15299 O O   . GLN D 4  26  ? -13.067 -7.515  -1.338  1.00 22.93 26  D 1 
ATOM   15300 C CB  . GLN D 4  26  ? -10.062 -7.440  -1.909  1.00 22.78 26  D 1 
ATOM   15301 C CG  . GLN D 4  26  ? -8.711  -7.743  -2.551  1.00 20.53 26  D 1 
ATOM   15302 C CD  . GLN D 4  26  ? -7.541  -7.427  -1.630  1.00 19.24 26  D 1 
ATOM   15303 O OE1 . GLN D 4  26  ? -7.640  -6.704  -0.649  1.00 18.83 26  D 1 
ATOM   15304 N NE2 . GLN D 4  26  ? -6.377  -7.969  -1.913  1.00 18.93 26  D 1 
ATOM   15305 N N   . LYS D 4  27  ? -12.584 -9.675  -1.751  1.00 22.51 27  D 1 
ATOM   15306 C CA  . LYS D 4  27  ? -13.814 -10.234 -1.191  1.00 23.82 27  D 1 
ATOM   15307 C C   . LYS D 4  27  ? -13.967 -9.923  0.312   1.00 23.03 27  D 1 
ATOM   15308 O O   . LYS D 4  27  ? -14.226 -10.794 1.125   1.00 22.00 27  D 1 
ATOM   15309 C CB  . LYS D 4  27  ? -13.876 -11.736 -1.464  1.00 23.08 27  D 1 
ATOM   15310 C CG  . LYS D 4  27  ? -13.964 -12.131 -2.933  1.00 21.16 27  D 1 
ATOM   15311 C CD  . LYS D 4  27  ? -13.854 -13.652 -3.008  1.00 20.31 27  D 1 
ATOM   15312 C CE  . LYS D 4  27  ? -13.931 -14.176 -4.431  1.00 18.35 27  D 1 
ATOM   15313 N NZ  . LYS D 4  27  ? -13.693 -15.621 -4.460  1.00 17.47 27  D 1 
ATOM   15314 N N   . GLN D 4  28  ? -13.782 -8.705  0.660   1.00 27.30 28  D 1 
ATOM   15315 C CA  . GLN D 4  28  ? -14.449 -8.018  1.708   1.00 26.63 28  D 1 
ATOM   15316 C C   . GLN D 4  28  ? -15.927 -8.060  1.324   1.00 26.23 28  D 1 
ATOM   15317 O O   . GLN D 4  28  ? -16.488 -7.109  0.801   1.00 24.86 28  D 1 
ATOM   15318 C CB  . GLN D 4  28  ? -13.910 -6.583  1.834   1.00 25.01 28  D 1 
ATOM   15319 C CG  . GLN D 4  28  ? -12.436 -6.554  2.249   1.00 22.56 28  D 1 
ATOM   15320 C CD  . GLN D 4  28  ? -11.897 -5.145  2.463   1.00 21.43 28  D 1 
ATOM   15321 O OE1 . GLN D 4  28  ? -12.554 -4.137  2.287   1.00 21.11 28  D 1 
ATOM   15322 N NE2 . GLN D 4  28  ? -10.654 -5.022  2.871   1.00 20.45 28  D 1 
ATOM   15323 N N   . GLU D 4  29  ? -16.551 -9.213  1.546   1.00 23.11 29  D 1 
ATOM   15324 C CA  . GLU D 4  29  ? -17.921 -9.116  1.971   1.00 23.15 29  D 1 
ATOM   15325 C C   . GLU D 4  29  ? -17.931 -8.054  3.071   1.00 22.58 29  D 1 
ATOM   15326 O O   . GLU D 4  29  ? -16.965 -7.964  3.841   1.00 21.29 29  D 1 
ATOM   15327 C CB  . GLU D 4  29  ? -18.446 -10.451 2.501   1.00 22.18 29  D 1 
ATOM   15328 C CG  . GLU D 4  29  ? -18.791 -11.414 1.360   1.00 20.22 29  D 1 
ATOM   15329 C CD  . GLU D 4  29  ? -19.583 -12.646 1.812   1.00 19.14 29  D 1 
ATOM   15330 O OE1 . GLU D 4  29  ? -19.861 -13.500 0.941   1.00 17.41 29  D 1 
ATOM   15331 O OE2 . GLU D 4  29  ? -19.912 -12.765 3.016   1.00 19.49 29  D 1 
ATOM   15332 N N   . PRO D 4  30  ? -18.995 -7.249  3.165   1.00 24.05 30  D 1 
ATOM   15333 C CA  . PRO D 4  30  ? -19.281 -6.470  4.349   1.00 24.22 30  D 1 
ATOM   15334 C C   . PRO D 4  30  ? -19.661 -7.412  5.504   1.00 24.31 30  D 1 
ATOM   15335 O O   . PRO D 4  30  ? -20.664 -7.220  6.174   1.00 22.58 30  D 1 
ATOM   15336 C CB  . PRO D 4  30  ? -20.393 -5.511  3.924   1.00 22.26 30  D 1 
ATOM   15337 C CG  . PRO D 4  30  ? -21.197 -6.360  2.947   1.00 21.81 30  D 1 
ATOM   15338 C CD  . PRO D 4  30  ? -20.123 -7.178  2.242   1.00 23.56 30  D 1 
ATOM   15339 N N   . ILE D 4  31  ? -18.887 -8.481  5.686   1.00 24.37 31  D 1 
ATOM   15340 C CA  . ILE D 4  31  ? -18.702 -9.051  7.000   1.00 24.12 31  D 1 
ATOM   15341 C C   . ILE D 4  31  ? -18.316 -7.842  7.827   1.00 23.83 31  D 1 
ATOM   15342 O O   . ILE D 4  31  ? -17.483 -7.048  7.377   1.00 22.78 31  D 1 
ATOM   15343 C CB  . ILE D 4  31  ? -17.589 -10.114 7.008   1.00 23.08 31  D 1 
ATOM   15344 C CG1 . ILE D 4  31  ? -17.959 -11.289 6.080   1.00 21.52 31  D 1 
ATOM   15345 C CG2 . ILE D 4  31  ? -17.335 -10.638 8.429   1.00 22.64 31  D 1 
ATOM   15346 C CD1 . ILE D 4  31  ? -16.801 -12.244 5.816   1.00 20.88 31  D 1 
ATOM   15347 N N   . ASP D 4  32  ? -18.967 -7.687  8.978   1.00 23.75 32  D 1 
ATOM   15348 C CA  . ASP D 4  32  ? -18.525 -6.762  10.013  1.00 23.59 32  D 1 
ATOM   15349 C C   . ASP D 4  32  ? -17.019 -6.890  10.030  1.00 23.52 32  D 1 
ATOM   15350 O O   . ASP D 4  32  ? -16.509 -7.969  10.341  1.00 22.06 32  D 1 
ATOM   15351 C CB  . ASP D 4  32  ? -19.079 -7.180  11.389  1.00 21.94 32  D 1 
ATOM   15352 C CG  . ASP D 4  32  ? -20.323 -6.411  11.823  1.00 19.71 32  D 1 
ATOM   15353 O OD1 . ASP D 4  32  ? -20.436 -5.219  11.450  1.00 18.64 32  D 1 
ATOM   15354 O OD2 . ASP D 4  32  ? -21.130 -7.003  12.570  1.00 18.82 32  D 1 
ATOM   15355 N N   . LYS D 4  33  ? -16.343 -5.843  9.577   1.00 25.07 33  D 1 
ATOM   15356 C CA  . LYS D 4  33  ? -14.894 -5.832  9.542   1.00 25.19 33  D 1 
ATOM   15357 C C   . LYS D 4  33  ? -14.499 -5.956  10.995  1.00 24.20 33  D 1 
ATOM   15358 O O   . LYS D 4  33  ? -14.375 -4.955  11.688  1.00 23.11 33  D 1 
ATOM   15359 C CB  . LYS D 4  33  ? -14.342 -4.554  8.890   1.00 24.77 33  D 1 
ATOM   15360 C CG  . LYS D 4  33  ? -14.494 -4.530  7.365   1.00 23.12 33  D 1 
ATOM   15361 C CD  . LYS D 4  33  ? -13.908 -3.227  6.818   1.00 22.11 33  D 1 
ATOM   15362 C CE  . LYS D 4  33  ? -14.033 -3.163  5.298   1.00 20.01 33  D 1 
ATOM   15363 N NZ  . LYS D 4  33  ? -13.478 -1.904  4.777   1.00 19.44 33  D 1 
ATOM   15364 N N   . GLU D 4  34  ? -14.455 -7.180  11.464  1.00 20.86 34  D 1 
ATOM   15365 C CA  . GLU D 4  34  ? -13.832 -7.525  12.713  1.00 20.67 34  D 1 
ATOM   15366 C C   . GLU D 4  34  ? -12.414 -7.041  12.495  1.00 20.57 34  D 1 
ATOM   15367 O O   . GLU D 4  34  ? -11.608 -7.695  11.850  1.00 19.60 34  D 1 
ATOM   15368 C CB  . GLU D 4  34  ? -13.904 -9.029  13.022  1.00 19.78 34  D 1 
ATOM   15369 C CG  . GLU D 4  34  ? -15.255 -9.461  13.609  1.00 18.29 34  D 1 
ATOM   15370 C CD  . GLU D 4  34  ? -15.256 -10.908 14.138  1.00 17.46 34  D 1 
ATOM   15371 O OE1 . GLU D 4  34  ? -16.144 -11.236 14.954  1.00 15.76 34  D 1 
ATOM   15372 O OE2 . GLU D 4  34  ? -14.386 -11.715 13.739  1.00 17.98 34  D 1 
ATOM   15373 N N   . LEU D 4  35  ? -12.224 -5.799  12.899  1.00 23.54 35  D 1 
ATOM   15374 C CA  . LEU D 4  35  ? -10.978 -5.087  12.839  1.00 22.96 35  D 1 
ATOM   15375 C C   . LEU D 4  35  ? -9.993  -6.025  13.503  1.00 22.37 35  D 1 
ATOM   15376 O O   . LEU D 4  35  ? -10.035 -6.143  14.727  1.00 21.59 35  D 1 
ATOM   15377 C CB  . LEU D 4  35  ? -11.142 -3.791  13.652  1.00 22.12 35  D 1 
ATOM   15378 C CG  . LEU D 4  35  ? -11.775 -2.635  12.871  1.00 20.62 35  D 1 
ATOM   15379 C CD1 . LEU D 4  35  ? -12.623 -1.744  13.758  1.00 19.67 35  D 1 
ATOM   15380 C CD2 . LEU D 4  35  ? -10.694 -1.769  12.252  1.00 20.82 35  D 1 
ATOM   15381 N N   . TYR D 4  36  ? -9.234  -6.746  12.681  1.00 22.98 36  D 1 
ATOM   15382 C CA  . TYR D 4  36  ? -8.246  -7.708  13.161  1.00 22.74 36  D 1 
ATOM   15383 C C   . TYR D 4  36  ? -7.383  -6.962  14.168  1.00 22.04 36  D 1 
ATOM   15384 O O   . TYR D 4  36  ? -6.587  -6.116  13.757  1.00 21.24 36  D 1 
ATOM   15385 C CB  . TYR D 4  36  ? -7.423  -8.241  11.989  1.00 21.81 36  D 1 
ATOM   15386 C CG  . TYR D 4  36  ? -8.083  -9.377  11.252  1.00 20.85 36  D 1 
ATOM   15387 C CD1 . TYR D 4  36  ? -7.842  -10.694 11.668  1.00 19.54 36  D 1 
ATOM   15388 C CD2 . TYR D 4  36  ? -8.934  -9.144  10.154  1.00 19.08 36  D 1 
ATOM   15389 C CE1 . TYR D 4  36  ? -8.441  -11.766 11.004  1.00 18.51 36  D 1 
ATOM   15390 C CE2 . TYR D 4  36  ? -9.544  -10.213 9.486   1.00 18.33 36  D 1 
ATOM   15391 C CZ  . TYR D 4  36  ? -9.296  -11.529 9.917   1.00 18.23 36  D 1 
ATOM   15392 O OH  . TYR D 4  36  ? -9.899  -12.586 9.279   1.00 17.20 36  D 1 
ATOM   15393 N N   . PRO D 4  37  ? -7.656  -7.154  15.458  1.00 21.09 37  D 1 
ATOM   15394 C CA  . PRO D 4  37  ? -7.486  -6.048  16.382  1.00 20.73 37  D 1 
ATOM   15395 C C   . PRO D 4  37  ? -6.031  -5.646  16.529  1.00 21.22 37  D 1 
ATOM   15396 O O   . PRO D 4  37  ? -5.660  -4.527  16.192  1.00 19.92 37  D 1 
ATOM   15397 C CB  . PRO D 4  37  ? -8.165  -6.478  17.689  1.00 18.97 37  D 1 
ATOM   15398 C CG  . PRO D 4  37  ? -8.370  -7.979  17.550  1.00 18.86 37  D 1 
ATOM   15399 C CD  . PRO D 4  37  ? -8.418  -8.209  16.062  1.00 20.56 37  D 1 
ATOM   15400 N N   . LEU D 4  38  ? -5.202  -6.531  17.000  1.00 21.68 38  D 1 
ATOM   15401 C CA  . LEU D 4  38  ? -3.857  -6.183  17.445  1.00 21.08 38  D 1 
ATOM   15402 C C   . LEU D 4  38  ? -2.823  -6.151  16.326  1.00 20.86 38  D 1 
ATOM   15403 O O   . LEU D 4  38  ? -1.793  -5.501  16.462  1.00 19.91 38  D 1 
ATOM   15404 C CB  . LEU D 4  38  ? -3.467  -7.185  18.525  1.00 20.34 38  D 1 
ATOM   15405 C CG  . LEU D 4  38  ? -4.277  -6.952  19.809  1.00 18.85 38  D 1 
ATOM   15406 C CD1 . LEU D 4  38  ? -4.212  -8.172  20.699  1.00 17.91 38  D 1 
ATOM   15407 C CD2 . LEU D 4  38  ? -3.751  -5.745  20.565  1.00 20.13 38  D 1 
ATOM   15408 N N   . THR D 4  39  ? -3.082  -6.865  15.248  1.00 24.72 39  D 1 
ATOM   15409 C CA  . THR D 4  39  ? -2.172  -6.907  14.110  1.00 24.31 39  D 1 
ATOM   15410 C C   . THR D 4  39  ? -2.330  -5.705  13.195  1.00 24.30 39  D 1 
ATOM   15411 O O   . THR D 4  39  ? -1.395  -5.392  12.474  1.00 23.06 39  D 1 
ATOM   15412 C CB  . THR D 4  39  ? -2.347  -8.201  13.313  1.00 22.66 39  D 1 
ATOM   15413 O OG1 . THR D 4  39  ? -3.705  -8.411  13.002  1.00 21.00 39  D 1 
ATOM   15414 C CG2 . THR D 4  39  ? -1.876  -9.412  14.111  1.00 21.10 39  D 1 
ATOM   15415 N N   . SER D 4  40  ? -3.458  -5.012  13.219  1.00 22.49 40  D 1 
ATOM   15416 C CA  . SER D 4  40  ? -3.710  -3.872  12.337  1.00 22.37 40  D 1 
ATOM   15417 C C   . SER D 4  40  ? -2.988  -2.601  12.799  1.00 22.39 40  D 1 
ATOM   15418 O O   . SER D 4  40  ? -3.616  -1.610  13.167  1.00 21.56 40  D 1 
ATOM   15419 C CB  . SER D 4  40  ? -5.210  -3.664  12.097  1.00 21.16 40  D 1 
ATOM   15420 O OG  . SER D 4  40  ? -5.870  -3.109  13.204  1.00 19.55 40  D 1 
ATOM   15421 N N   . LEU D 4  41  ? -1.661  -2.627  12.766  1.00 25.50 41  D 1 
ATOM   15422 C CA  . LEU D 4  41  ? -0.858  -1.426  12.955  1.00 23.50 41  D 1 
ATOM   15423 C C   . LEU D 4  41  ? -1.182  -0.437  11.835  1.00 23.48 41  D 1 
ATOM   15424 O O   . LEU D 4  41  ? -0.966  -0.698  10.653  1.00 22.49 41  D 1 
ATOM   15425 C CB  . LEU D 4  41  ? 0.635   -1.785  12.992  1.00 22.17 41  D 1 
ATOM   15426 C CG  . LEU D 4  41  ? 1.059   -2.473  14.299  1.00 20.47 41  D 1 
ATOM   15427 C CD1 . LEU D 4  41  ? 2.396   -3.162  14.124  1.00 19.27 41  D 1 
ATOM   15428 C CD2 . LEU D 4  41  ? 1.218   -1.482  15.447  1.00 21.06 41  D 1 
ATOM   15429 N N   . ARG D 4  42  ? -1.725  0.692   12.222  1.00 27.59 42  D 1 
ATOM   15430 C CA  . ARG D 4  42  ? -2.147  1.734   11.295  1.00 27.81 42  D 1 
ATOM   15431 C C   . ARG D 4  42  ? -1.228  2.928   11.377  1.00 26.81 42  D 1 
ATOM   15432 O O   . ARG D 4  42  ? -0.779  3.311   12.447  1.00 26.64 42  D 1 
ATOM   15433 C CB  . ARG D 4  42  ? -3.593  2.128   11.586  1.00 27.66 42  D 1 
ATOM   15434 C CG  . ARG D 4  42  ? -4.503  1.036   11.039  1.00 25.65 42  D 1 
ATOM   15435 C CD  . ARG D 4  42  ? -5.938  1.339   11.398  1.00 25.28 42  D 1 
ATOM   15436 N NE  . ARG D 4  42  ? -6.772  0.661   10.417  1.00 23.73 42  D 1 
ATOM   15437 C CZ  . ARG D 4  42  ? -7.986  0.994   10.150  1.00 23.20 42  D 1 
ATOM   15438 N NH1 . ARG D 4  42  ? -8.755  1.626   10.992  1.00 22.55 42  D 1 
ATOM   15439 N NH2 . ARG D 4  42  ? -8.429  0.746   8.973   1.00 21.55 42  D 1 
ATOM   15440 N N   . SER D 4  43  ? -1.005  3.509   10.223  1.00 22.51 43  D 1 
ATOM   15441 C CA  . SER D 4  43  ? -0.287  4.768   10.163  1.00 22.10 43  D 1 
ATOM   15442 C C   . SER D 4  43  ? -1.068  5.826   10.926  1.00 21.78 43  D 1 
ATOM   15443 O O   . SER D 4  43  ? -2.235  6.079   10.641  1.00 20.88 43  D 1 
ATOM   15444 C CB  . SER D 4  43  ? -0.101  5.223   8.719   1.00 20.83 43  D 1 
ATOM   15445 O OG  . SER D 4  43  ? 0.662   6.397   8.678   1.00 19.21 43  D 1 
ATOM   15446 N N   . LEU D 4  44  ? -0.391  6.474   11.840  1.00 22.90 44  D 1 
ATOM   15447 C CA  . LEU D 4  44  ? -0.883  7.687   12.485  1.00 21.39 44  D 1 
ATOM   15448 C C   . LEU D 4  44  ? -0.746  8.908   11.579  1.00 21.07 44  D 1 
ATOM   15449 O O   . LEU D 4  44  ? -1.247  9.973   11.890  1.00 19.86 44  D 1 
ATOM   15450 C CB  . LEU D 4  44  ? -0.115  7.848   13.782  1.00 19.95 44  D 1 
ATOM   15451 C CG  . LEU D 4  44  ? -0.480  6.692   14.731  1.00 18.49 44  D 1 
ATOM   15452 C CD1 . LEU D 4  44  ? 0.729   6.319   15.548  1.00 17.69 44  D 1 
ATOM   15453 C CD2 . LEU D 4  44  ? -1.669  7.074   15.613  1.00 19.44 44  D 1 
ATOM   15454 N N   . PHE D 4  45  ? -0.113  8.728   10.432  1.00 24.55 45  D 1 
ATOM   15455 C CA  . PHE D 4  45  ? -0.025  9.722   9.383   1.00 23.70 45  D 1 
ATOM   15456 C C   . PHE D 4  45  ? -1.100  9.420   8.338   1.00 22.84 45  D 1 
ATOM   15457 O O   . PHE D 4  45  ? -0.864  8.689   7.383   1.00 21.14 45  D 1 
ATOM   15458 C CB  . PHE D 4  45  ? 1.396   9.737   8.826   1.00 22.40 45  D 1 
ATOM   15459 C CG  . PHE D 4  45  ? 2.445   10.008  9.881   1.00 21.51 45  D 1 
ATOM   15460 C CD1 . PHE D 4  45  ? 2.777   11.327  10.226  1.00 19.45 45  D 1 
ATOM   15461 C CD2 . PHE D 4  45  ? 3.068   8.945   10.547  1.00 21.43 45  D 1 
ATOM   15462 C CE1 . PHE D 4  45  ? 3.731   11.580  11.214  1.00 19.99 45  D 1 
ATOM   15463 C CE2 . PHE D 4  45  ? 4.022   9.195   11.541  1.00 20.54 45  D 1 
ATOM   15464 C CZ  . PHE D 4  45  ? 4.356   10.517  11.876  1.00 20.78 45  D 1 
ATOM   15465 N N   . GLY D 4  46  ? -2.292  9.949   8.542   1.00 22.42 46  D 1 
ATOM   15466 C CA  . GLY D 4  46  ? -3.367  9.938   7.547   1.00 21.80 46  D 1 
ATOM   15467 C C   . GLY D 4  46  ? -3.962  8.576   7.188   1.00 22.17 46  D 1 
ATOM   15468 O O   . GLY D 4  46  ? -4.458  8.404   6.082   1.00 20.94 46  D 1 
ATOM   15469 N N   . ASN D 4  47  ? -3.922  7.596   8.098   1.00 25.08 47  D 1 
ATOM   15470 C CA  . ASN D 4  47  ? -4.677  6.364   7.874   1.00 25.18 47  D 1 
ATOM   15471 C C   . ASN D 4  47  ? -6.166  6.618   8.063   1.00 24.92 47  D 1 
ATOM   15472 O O   . ASN D 4  47  ? -6.685  6.523   9.175   1.00 23.58 47  D 1 
ATOM   15473 C CB  . ASN D 4  47  ? -4.190  5.216   8.766   1.00 23.97 47  D 1 
ATOM   15474 C CG  . ASN D 4  47  ? -3.363  4.200   8.024   1.00 22.34 47  D 1 
ATOM   15475 O OD1 . ASN D 4  47  ? -3.055  4.288   6.856   1.00 21.30 47  D 1 
ATOM   15476 N ND2 . ASN D 4  47  ? -2.989  3.140   8.704   1.00 22.30 47  D 1 
ATOM   15477 N N   . ASP D 4  48  ? -6.837  6.876   6.962   1.00 24.67 48  D 1 
ATOM   15478 C CA  . ASP D 4  48  ? -8.287  6.926   6.956   1.00 24.48 48  D 1 
ATOM   15479 C C   . ASP D 4  48  ? -8.832  5.501   7.158   1.00 24.11 48  D 1 
ATOM   15480 O O   . ASP D 4  48  ? -8.453  4.579   6.426   1.00 22.86 48  D 1 
ATOM   15481 C CB  . ASP D 4  48  ? -8.757  7.592   5.655   1.00 23.08 48  D 1 
ATOM   15482 C CG  . ASP D 4  48  ? -10.080 8.339   5.794   1.00 21.03 48  D 1 
ATOM   15483 O OD1 . ASP D 4  48  ? -10.750 8.150   6.823   1.00 19.77 48  D 1 
ATOM   15484 O OD2 . ASP D 4  48  ? -10.383 9.098   4.852   1.00 20.56 48  D 1 
ATOM   15485 N N   . PRO D 4  49  ? -9.693  5.255   8.155   1.00 23.20 49  D 1 
ATOM   15486 C CA  . PRO D 4  49  ? -10.202 3.918   8.441   1.00 22.65 49  D 1 
ATOM   15487 C C   . PRO D 4  49  ? -11.070 3.326   7.333   1.00 22.84 49  D 1 
ATOM   15488 O O   . PRO D 4  49  ? -11.235 2.109   7.301   1.00 21.32 49  D 1 
ATOM   15489 C CB  . PRO D 4  49  ? -10.989 4.067   9.742   1.00 20.86 49  D 1 
ATOM   15490 C CG  . PRO D 4  49  ? -11.394 5.521   9.723   1.00 20.75 49  D 1 
ATOM   15491 C CD  . PRO D 4  49  ? -10.201 6.202   9.079   1.00 22.12 49  D 1 
ATOM   15492 N N   . SER D 4  50  ? -11.600 4.144   6.423   1.00 23.11 50  D 1 
ATOM   15493 C CA  . SER D 4  50  ? -12.318 3.673   5.230   1.00 22.81 50  D 1 
ATOM   15494 C C   . SER D 4  50  ? -11.453 2.825   4.298   1.00 22.76 50  D 1 
ATOM   15495 O O   . SER D 4  50  ? -11.961 1.926   3.631   1.00 21.58 50  D 1 
ATOM   15496 C CB  . SER D 4  50  ? -12.836 4.871   4.435   1.00 21.61 50  D 1 
ATOM   15497 O OG  . SER D 4  50  ? -11.798 5.772   4.166   1.00 20.30 50  D 1 
ATOM   15498 N N   . SER D 4  51  ? -10.140 3.072   4.275   1.00 21.21 51  D 1 
ATOM   15499 C CA  . SER D 4  51  ? -9.183  2.354   3.426   1.00 21.66 51  D 1 
ATOM   15500 C C   . SER D 4  51  ? -8.793  0.956   3.932   1.00 21.52 51  D 1 
ATOM   15501 O O   . SER D 4  51  ? -7.800  0.394   3.475   1.00 20.38 51  D 1 
ATOM   15502 C CB  . SER D 4  51  ? -7.956  3.226   3.171   1.00 20.80 51  D 1 
ATOM   15503 O OG  . SER D 4  51  ? -7.214  3.435   4.349   1.00 19.30 51  D 1 
ATOM   15504 N N   . GLN D 4  52  ? -9.522  0.431   4.875   1.00 19.25 52  D 1 
ATOM   15505 C CA  . GLN D 4  52  ? -9.392  -0.975  5.263   1.00 18.88 52  D 1 
ATOM   15506 C C   . GLN D 4  52  ? -10.055 -1.886  4.257   1.00 18.15 52  D 1 
ATOM   15507 O O   . GLN D 4  52  ? -11.173 -1.560  3.801   1.00 16.44 52  D 1 
ATOM   15508 C CB  . GLN D 4  52  ? -10.033 -1.279  6.623   1.00 18.04 52  D 1 
ATOM   15509 C CG  . GLN D 4  52  ? -9.261  -0.702  7.780   1.00 17.17 52  D 1 
ATOM   15510 C CD  . GLN D 4  52  ? -9.686  -1.333  9.097   1.00 16.43 52  D 1 
ATOM   15511 O OE1 . GLN D 4  52  ? -9.812  -2.516  9.235   1.00 16.19 52  D 1 
ATOM   15512 N NE2 . GLN D 4  52  ? -9.900  -0.571  10.147  1.00 17.34 52  D 1 
ATOM   15513 O OXT . GLN D 4  52  ? -9.440  -2.946  3.955   1.00 15.62 52  D 1 
HETATM 15514 C C1  . OLA E 5  .   ? 25.981  -10.313 22.049  1.00 44.48 1   E 1 
HETATM 15515 O O1  . OLA E 5  .   ? 26.912  -11.091 22.115  1.00 39.98 1   E 1 
HETATM 15516 O O2  . OLA E 5  .   ? 26.106  -9.103  21.907  1.00 40.35 1   E 1 
HETATM 15517 C C2  . OLA E 5  .   ? 24.658  -10.817 22.162  1.00 42.91 1   E 1 
HETATM 15518 C C3  . OLA E 5  .   ? 23.748  -9.832  21.691  1.00 43.58 1   E 1 
HETATM 15519 C C4  . OLA E 5  .   ? 22.438  -10.186 22.146  1.00 42.64 1   E 1 
HETATM 15520 C C5  . OLA E 5  .   ? 21.646  -9.002  22.050  1.00 42.40 1   E 1 
HETATM 15521 C C6  . OLA E 5  .   ? 20.331  -9.314  22.526  1.00 40.88 1   E 1 
HETATM 15522 C C7  . OLA E 5  .   ? 19.656  -8.074  22.593  1.00 41.40 1   E 1 
HETATM 15523 C C8  . OLA E 5  .   ? 18.369  -8.318  23.134  1.00 40.00 1   E 1 
HETATM 15524 C C9  . OLA E 5  .   ? 17.715  -7.112  23.112  1.00 40.08 1   E 1 
HETATM 15525 C C10 . OLA E 5  .   ? 16.478  -7.220  23.664  1.00 40.26 1   E 1 
HETATM 15526 C C11 . OLA E 5  .   ? 15.689  -6.187  23.190  1.00 40.96 1   E 1 
HETATM 15527 C C12 . OLA E 5  .   ? 14.534  -6.063  23.997  1.00 40.93 1   E 1 
HETATM 15528 C C13 . OLA E 5  .   ? 13.404  -6.097  23.164  1.00 40.62 1   E 1 
HETATM 15529 C C14 . OLA E 5  .   ? 13.305  -7.410  22.632  1.00 38.96 1   E 1 
HETATM 15530 C C15 . OLA E 5  .   ? 12.085  -7.481  21.937  1.00 38.80 1   E 1 
HETATM 15531 C C16 . OLA E 5  .   ? 11.947  -8.821  21.463  1.00 37.76 1   E 1 
HETATM 15532 C C17 . OLA E 5  .   ? 10.740  -8.881  20.720  1.00 36.75 1   E 1 
HETATM 15533 C C18 . OLA E 5  .   ? 10.462  -10.231 20.353  1.00 34.51 1   E 1 
HETATM 15534 C C1  . OLA F 6  .   ? 14.381  -11.419 -31.435 1.00 43.65 1   F 1 
HETATM 15535 O O1  . OLA F 6  .   ? 14.811  -11.126 -32.531 1.00 39.41 1   F 1 
HETATM 15536 O O2  . OLA F 6  .   ? 15.098  -11.686 -30.480 1.00 39.46 1   F 1 
HETATM 15537 C C2  . OLA F 6  .   ? 12.974  -11.484 -31.225 1.00 42.54 1   F 1 
HETATM 15538 C C3  . OLA F 6  .   ? 12.721  -11.619 -29.820 1.00 43.40 1   F 1 
HETATM 15539 C C4  . OLA F 6  .   ? 11.362  -12.034 -29.655 1.00 41.73 1   F 1 
HETATM 15540 C C5  . OLA F 6  .   ? 11.238  -12.623 -28.343 1.00 41.37 1   F 1 
HETATM 15541 C C6  . OLA F 6  .   ? 9.874   -13.028 -28.174 1.00 40.59 1   F 1 
HETATM 15542 C C7  . OLA F 6  .   ? 9.795   -13.736 -26.941 1.00 40.22 1   F 1 
HETATM 15543 C C8  . OLA F 6  .   ? 8.451   -14.192 -26.808 1.00 39.61 1   F 1 
HETATM 15544 C C9  . OLA F 6  .   ? 8.282   -14.665 -25.511 1.00 40.11 1   F 1 
HETATM 15545 C C10 . OLA F 6  .   ? 6.987   -15.112 -25.345 1.00 40.62 1   F 1 
HETATM 15546 C C11 . OLA F 6  .   ? 6.551   -14.876 -24.043 1.00 41.20 1   F 1 
HETATM 15547 C C12 . OLA F 6  .   ? 5.250   -15.434 -23.866 1.00 40.75 1   F 1 
HETATM 15548 C C13 . OLA F 6  .   ? 4.387   -14.484 -23.246 1.00 41.02 1   F 1 
HETATM 15549 C C14 . OLA F 6  .   ? 4.032   -13.447 -24.193 1.00 40.04 1   F 1 
HETATM 15550 C C15 . OLA F 6  .   ? 3.031   -12.626 -23.576 1.00 39.29 1   F 1 
HETATM 15551 C C16 . OLA F 6  .   ? 2.638   -11.559 -24.462 1.00 38.75 1   F 1 
HETATM 15552 C C17 . OLA F 6  .   ? 1.612   -10.782 -23.805 1.00 37.04 1   F 1 
HETATM 15553 C C18 . OLA F 6  .   ? 1.203   -9.662  -24.612 1.00 34.66 1   F 1 
HETATM 15554 C C1  . OLA G 7  .   ? 8.707   35.443  -3.597  1.00 42.95 1   G 1 
HETATM 15555 O O1  . OLA G 7  .   ? 9.302   36.408  -3.152  1.00 37.42 1   G 1 
HETATM 15556 O O2  . OLA G 7  .   ? 9.090   34.820  -4.579  1.00 37.65 1   G 1 
HETATM 15557 C C2  . OLA G 7  .   ? 7.502   35.017  -2.984  1.00 41.07 1   G 1 
HETATM 15558 C C3  . OLA G 7  .   ? 7.015   33.844  -3.655  1.00 41.41 1   G 1 
HETATM 15559 C C4  . OLA G 7  .   ? 5.655   33.651  -3.277  1.00 40.61 1   G 1 
HETATM 15560 C C5  . OLA G 7  .   ? 5.063   32.747  -4.230  1.00 39.89 1   G 1 
HETATM 15561 C C6  . OLA G 7  .   ? 3.693   32.533  -3.859  1.00 38.91 1   G 1 
HETATM 15562 C C7  . OLA G 7  .   ? 3.101   31.745  -4.872  1.00 38.94 1   G 1 
HETATM 15563 C C8  . OLA G 7  .   ? 1.723   31.596  -4.536  1.00 38.59 1   G 1 
HETATM 15564 C C9  . OLA G 7  .   ? 1.195   30.562  -5.297  1.00 38.36 1   G 1 
HETATM 15565 C C10 . OLA G 7  .   ? -0.136  30.384  -4.974  1.00 38.79 1   G 1 
HETATM 15566 C C11 . OLA G 7  .   ? -0.507  29.061  -5.162  1.00 39.74 1   G 1 
HETATM 15567 C C12 . OLA G 7  .   ? -1.897  28.921  -4.891  1.00 39.00 1   G 1 
HETATM 15568 C C13 . OLA G 7  .   ? -2.133  27.831  -4.023  1.00 38.88 1   G 1 
HETATM 15569 C C14 . OLA G 7  .   ? -1.711  28.149  -2.677  1.00 38.47 1   G 1 
HETATM 15570 C C15 . OLA G 7  .   ? -2.160  27.095  -1.828  1.00 38.29 1   G 1 
HETATM 15571 C C16 . OLA G 7  .   ? -1.706  27.301  -0.472  1.00 37.88 1   G 1 
HETATM 15572 C C17 . OLA G 7  .   ? -2.192  26.208  0.333   1.00 36.59 1   G 1 
HETATM 15573 C C18 . OLA G 7  .   ? -1.656  26.248  1.670   1.00 34.58 1   G 1 
HETATM 15574 C C1  . OLA H 8  .   ? 0.999   -22.384 16.674  1.00 37.43 1   H 1 
HETATM 15575 O O1  . OLA H 8  .   ? 0.276   -22.043 17.583  1.00 35.43 1   H 1 
HETATM 15576 O O2  . OLA H 8  .   ? 0.676   -23.193 15.809  1.00 34.72 1   H 1 
HETATM 15577 C C2  . OLA H 8  .   ? 2.297   -21.805 16.609  1.00 33.38 1   H 1 
HETATM 15578 C C3  . OLA H 8  .   ? 3.252   -22.748 16.158  1.00 33.34 1   H 1 
HETATM 15579 C C4  . OLA H 8  .   ? 4.518   -22.052 16.121  1.00 32.16 1   H 1 
HETATM 15580 C C5  . OLA H 8  .   ? 5.526   -22.938 15.603  1.00 32.67 1   H 1 
HETATM 15581 C C6  . OLA H 8  .   ? 6.791   -22.268 15.715  1.00 32.83 1   H 1 
HETATM 15582 C C7  . OLA H 8  .   ? 7.788   -23.171 15.182  1.00 33.08 1   H 1 
HETATM 15583 C C8  . OLA H 8  .   ? 9.079   -22.844 15.702  1.00 32.76 1   H 1 
HETATM 15584 C C9  . OLA H 8  .   ? 9.471   -21.561 15.254  1.00 32.56 1   H 1 
HETATM 15585 C C10 . OLA H 8  .   ? 10.776  -21.294 15.637  1.00 32.09 1   H 1 
HETATM 15586 C C11 . OLA H 8  .   ? 11.218  -20.109 15.044  1.00 32.75 1   H 1 
HETATM 15587 C C12 . OLA H 8  .   ? 12.478  -19.728 15.581  1.00 32.18 1   H 1 
HETATM 15588 C C13 . OLA H 8  .   ? 13.400  -20.824 15.602  1.00 31.36 1   H 1 
HETATM 15589 C C14 . OLA H 8  .   ? 14.252  -20.670 16.725  1.00 30.62 1   H 1 
HETATM 15590 C C15 . OLA H 8  .   ? 15.038  -21.865 16.856  1.00 28.51 1   H 1 
HETATM 15591 C C16 . OLA H 8  .   ? 15.974  -21.671 17.922  1.00 27.27 1   H 1 
HETATM 15592 C C17 . OLA H 8  .   ? 16.614  -22.936 18.217  1.00 24.71 1   H 1 
HETATM 15593 C C18 . OLA H 8  .   ? 17.860  -22.733 18.916  1.00 23.18 1   H 1 
HETATM 15594 C C1  . OLA I 9  .   ? 4.172   -9.186  38.690  1.00 32.12 1   I 1 
HETATM 15595 O O1  . OLA I 9  .   ? 4.129   -10.328 38.243  1.00 31.11 1   I 1 
HETATM 15596 O O2  . OLA I 9  .   ? 3.294   -8.702  39.364  1.00 30.15 1   I 1 
HETATM 15597 C C2  . OLA I 9  .   ? 5.303   -8.375  38.352  1.00 27.18 1   I 1 
HETATM 15598 C C3  . OLA I 9  .   ? 5.237   -8.040  36.945  1.00 28.64 1   I 1 
HETATM 15599 C C4  . OLA I 9  .   ? 6.417   -7.291  36.604  1.00 30.28 1   I 1 
HETATM 15600 C C5  . OLA I 9  .   ? 6.338   -6.926  35.202  1.00 31.38 1   I 1 
HETATM 15601 C C6  . OLA I 9  .   ? 7.436   -6.030  34.897  1.00 32.79 1   I 1 
HETATM 15602 C C7  . OLA I 9  .   ? 7.316   -5.642  33.514  1.00 33.81 1   I 1 
HETATM 15603 C C8  . OLA I 9  .   ? 8.265   -4.603  33.227  1.00 34.00 1   I 1 
HETATM 15604 C C9  . OLA I 9  .   ? 7.942   -4.090  31.964  1.00 35.95 1   I 1 
HETATM 15605 C C10 . OLA I 9  .   ? 8.760   -3.040  31.618  1.00 36.85 1   I 1 
HETATM 15606 C C11 . OLA I 9  .   ? 8.400   -2.529  30.363  1.00 37.90 1   I 1 
HETATM 15607 C C12 . OLA I 9  .   ? 9.181   -1.355  30.105  1.00 37.78 1   I 1 
HETATM 15608 C C13 . OLA I 9  .   ? 8.952   -0.883  28.791  1.00 37.28 1   I 1 
HETATM 15609 C C14 . OLA I 9  .   ? 9.579   -1.772  27.845  1.00 36.04 1   I 1 
HETATM 15610 C C15 . OLA I 9  .   ? 9.303   -1.276  26.537  1.00 35.79 1   I 1 
HETATM 15611 C C16 . OLA I 9  .   ? 9.794   -2.221  25.566  1.00 34.23 1   I 1 
HETATM 15612 C C17 . OLA I 9  .   ? 9.400   -1.772  24.257  1.00 33.17 1   I 1 
HETATM 15613 C C18 . OLA I 9  .   ? 9.879   -2.677  23.234  1.00 31.16 1   I 1 
HETATM 15614 C C1  . OLA J 10 .   ? -11.183 -7.847  -26.290 1.00 34.68 1   J 1 
HETATM 15615 O O1  . OLA J 10 .   ? -11.779 -8.866  -26.611 1.00 31.36 1   J 1 
HETATM 15616 O O2  . OLA J 10 .   ? -11.651 -6.982  -25.575 1.00 32.32 1   J 1 
HETATM 15617 C C2  . OLA J 10 .   ? -9.834  -7.659  -26.710 1.00 30.61 1   J 1 
HETATM 15618 C C3  . OLA J 10 .   ? -9.460  -8.570  -27.741 1.00 30.42 1   J 1 
HETATM 15619 C C4  . OLA J 10 .   ? -8.035  -8.765  -27.639 1.00 29.18 1   J 1 
HETATM 15620 C C5  . OLA J 10 .   ? -7.434  -8.848  -28.938 1.00 28.78 1   J 1 
HETATM 15621 C C6  . OLA J 10 .   ? -6.020  -9.175  -28.762 1.00 29.23 1   J 1 
HETATM 15622 C C7  . OLA J 10 .   ? -5.339  -8.911  -30.004 1.00 28.72 1   J 1 
HETATM 15623 C C8  . OLA J 10 .   ? -3.959  -9.304  -29.919 1.00 28.40 1   J 1 
HETATM 15624 C C9  . OLA J 10 .   ? -3.278  -8.516  -28.947 1.00 27.70 1   J 1 
HETATM 15625 C C10 . OLA J 10 .   ? -1.909  -8.690  -29.060 1.00 27.45 1   J 1 
HETATM 15626 C C11 . OLA J 10 .   ? -1.260  -8.045  -27.993 1.00 28.01 1   J 1 
HETATM 15627 C C12 . OLA J 10 .   ? 0.155   -8.186  -28.142 1.00 27.23 1   J 1 
HETATM 15628 C C13 . OLA J 10 .   ? 0.617   -7.504  -29.317 1.00 27.30 1   J 1 
HETATM 15629 C C14 . OLA J 10 .   ? 1.472   -8.376  -30.056 1.00 26.56 1   J 1 
HETATM 15630 C C15 . OLA J 10 .   ? 1.765   -7.771  -31.312 1.00 26.38 1   J 1 
HETATM 15631 C C16 . OLA J 10 .   ? 2.677   -8.622  -32.018 1.00 24.88 1   J 1 
HETATM 15632 C C17 . OLA J 10 .   ? 2.711   -8.208  -33.391 1.00 23.06 1   J 1 
HETATM 15633 C C18 . OLA J 10 .   ? 3.867   -8.759  -34.045 1.00 20.94 1   J 1 
HETATM 15634 C C1  . OLA K 11 .   ? -11.076 24.081  12.326  1.00 39.58 1   K 1 
HETATM 15635 O O1  . OLA K 11 .   ? -11.729 24.734  13.124  1.00 35.24 1   K 1 
HETATM 15636 O O2  . OLA K 11 .   ? -11.548 23.474  11.390  1.00 35.35 1   K 1 
HETATM 15637 C C2  . OLA K 11 .   ? -9.655  24.037  12.473  1.00 35.70 1   K 1 
HETATM 15638 C C3  . OLA K 11 .   ? -9.123  25.318  12.779  1.00 34.59 1   K 1 
HETATM 15639 C C4  . OLA K 11 .   ? -7.735  25.292  12.395  1.00 33.91 1   K 1 
HETATM 15640 C C5  . OLA K 11 .   ? -7.041  26.380  13.021  1.00 33.61 1   K 1 
HETATM 15641 C C6  . OLA K 11 .   ? -5.733  26.520  12.409  1.00 34.29 1   K 1 
HETATM 15642 C C7  . OLA K 11 .   ? -4.955  27.350  13.282  1.00 33.90 1   K 1 
HETATM 15643 C C8  . OLA K 11 .   ? -3.853  27.995  12.625  1.00 34.05 1   K 1 
HETATM 15644 C C9  . OLA K 11 .   ? -3.311  27.264  11.548  1.00 33.17 1   K 1 
HETATM 15645 C C10 . OLA K 11 .   ? -2.124  27.850  11.134  1.00 33.51 1   K 1 
HETATM 15646 C C11 . OLA K 11 .   ? -1.637  27.235  9.980   1.00 33.44 1   K 1 
HETATM 15647 C C12 . OLA K 11 .   ? -0.304  27.695  9.710   1.00 33.18 1   K 1 
HETATM 15648 C C13 . OLA K 11 .   ? -0.279  29.092  9.367   1.00 31.84 1   K 1 
HETATM 15649 C C14 . OLA K 11 .   ? 0.618   29.794  10.236  1.00 31.59 1   K 1 
HETATM 15650 C C15 . OLA K 11 .   ? 0.654   31.162  9.835   1.00 29.73 1   K 1 
HETATM 15651 C C16 . OLA K 11 .   ? 1.594   31.879  10.663  1.00 27.79 1   K 1 
HETATM 15652 C C17 . OLA K 11 .   ? 1.494   33.289  10.369  1.00 25.66 1   K 1 
HETATM 15653 C C18 . OLA K 11 .   ? 2.590   34.022  10.971  1.00 23.62 1   K 1 
HETATM 15654 C C1  . OLA L 12 .   ? -4.799  -30.638 -27.274 1.00 28.56 1   L 1 
HETATM 15655 O O1  . OLA L 12 .   ? -5.149  -31.269 -26.299 1.00 28.19 1   L 1 
HETATM 15656 O O2  . OLA L 12 .   ? -5.561  -30.335 -28.192 1.00 27.14 1   L 1 
HETATM 15657 C C2  . OLA L 12 .   ? -3.443  -30.194 -27.317 1.00 24.57 1   L 1 
HETATM 15658 C C3  . OLA L 12 .   ? -3.273  -29.171 -26.315 1.00 26.23 1   L 1 
HETATM 15659 C C4  . OLA L 12 .   ? -1.865  -28.863 -26.222 1.00 28.09 1   L 1 
HETATM 15660 C C5  . OLA L 12 .   ? -1.697  -27.802 -25.263 1.00 29.03 1   L 1 
HETATM 15661 C C6  . OLA L 12 .   ? -0.287  -27.639 -25.022 1.00 30.38 1   L 1 
HETATM 15662 C C7  . OLA L 12 .   ? -0.120  -26.552 -24.102 1.00 31.43 1   L 1 
HETATM 15663 C C8  . OLA L 12 .   ? 1.259   -26.483 -23.709 1.00 32.35 1   L 1 
HETATM 15664 C C9  . OLA L 12 .   ? 1.332   -25.569 -22.649 1.00 33.83 1   L 1 
HETATM 15665 C C10 . OLA L 12 .   ? 2.615   -25.483 -22.168 1.00 34.58 1   L 1 
HETATM 15666 C C11 . OLA L 12 .   ? 2.670   -24.602 -21.088 1.00 35.60 1   L 1 
HETATM 15667 C C12 . OLA L 12 .   ? 3.981   -24.678 -20.513 1.00 34.92 1   L 1 
HETATM 15668 C C13 . OLA L 12 .   ? 4.142   -23.702 -19.509 1.00 34.97 1   L 1 
HETATM 15669 C C14 . OLA L 12 .   ? 4.271   -22.394 -20.128 1.00 34.06 1   L 1 
HETATM 15670 C C15 . OLA L 12 .   ? 4.457   -21.445 -19.075 1.00 33.90 1   L 1 
HETATM 15671 C C16 . OLA L 12 .   ? 4.469   -20.111 -19.633 1.00 32.73 1   L 1 
HETATM 15672 C C17 . OLA L 12 .   ? 4.510   -19.171 -18.535 1.00 30.55 1   L 1 
HETATM 15673 C C18 . OLA L 12 .   ? 4.625   -17.806 -19.016 1.00 27.80 1   L 1 
HETATM 15674 C C1  . OLA M 13 .   ? 3.030   -15.621 32.052  1.00 18.05 1   M 1 
HETATM 15675 O O1  . OLA M 13 .   ? 3.190   -16.545 31.257  1.00 19.31 1   M 1 
HETATM 15676 O O2  . OLA M 13 .   ? 1.943   -15.258 32.443  1.00 19.34 1   M 1 
HETATM 15677 C C2  . OLA M 13 .   ? 4.167   -14.933 32.549  1.00 16.36 1   M 1 
HETATM 15678 C C3  . OLA M 13 .   ? 5.204   -14.844 31.579  1.00 16.65 1   M 1 
HETATM 15679 C C4  . OLA M 13 .   ? 6.240   -14.045 32.195  1.00 17.04 1   M 1 
HETATM 15680 C C5  . OLA M 13 .   ? 7.278   -13.729 31.251  1.00 17.37 1   M 1 
HETATM 15681 C C6  . OLA M 13 .   ? 7.981   -12.532 31.737  1.00 17.33 1   M 1 
HETATM 15682 C C7  . OLA M 13 .   ? 9.315   -12.482 31.166  1.00 18.55 1   M 1 
HETATM 15683 C C8  . OLA M 13 .   ? 9.887   -11.154 31.304  1.00 17.65 1   M 1 
HETATM 15684 C C9  . OLA M 13 .   ? 9.533   -10.369 30.166  1.00 16.99 1   M 1 
HETATM 15685 C C10 . OLA M 13 .   ? 10.328  -9.243  30.062  1.00 15.91 1   M 1 
HETATM 15686 C C11 . OLA M 13 .   ? 9.806   -8.357  29.106  1.00 16.52 1   M 1 
HETATM 15687 C C12 . OLA M 13 .   ? 10.743  -7.307  28.842  1.00 15.52 1   M 1 
HETATM 15688 C C13 . OLA M 13 .   ? 11.836  -7.803  28.033  1.00 16.50 1   M 1 
HETATM 15689 C C14 . OLA M 13 .   ? 13.053  -7.191  28.461  1.00 15.78 1   M 1 
HETATM 15690 C C15 . OLA M 13 .   ? 14.131  -7.918  27.855  1.00 16.26 1   M 1 
HETATM 15691 C C16 . OLA M 13 .   ? 15.359  -7.244  28.130  1.00 14.93 1   M 1 
HETATM 15692 C C17 . OLA M 13 .   ? 16.431  -8.171  27.867  1.00 13.83 1   M 1 
HETATM 15693 C C18 . OLA M 13 .   ? 17.679  -7.493  27.721  1.00 12.62 1   M 1 
HETATM 15694 C C1  . OLA N 14 .   ? -17.634 36.766  -10.328 1.00 28.10 1   N 1 
HETATM 15695 O O1  . OLA N 14 .   ? -18.372 36.260  -11.146 1.00 26.23 1   N 1 
HETATM 15696 O O2  . OLA N 14 .   ? -18.018 37.165  -9.230  1.00 24.95 1   N 1 
HETATM 15697 C C2  . OLA N 14 .   ? -16.238 36.852  -10.651 1.00 23.92 1   N 1 
HETATM 15698 C C3  . OLA N 14 .   ? -15.623 35.558  -10.423 1.00 26.58 1   N 1 
HETATM 15699 C C4  . OLA N 14 .   ? -14.334 35.539  -11.085 1.00 28.09 1   N 1 
HETATM 15700 C C5  . OLA N 14 .   ? -13.682 34.275  -10.800 1.00 29.82 1   N 1 
HETATM 15701 C C6  . OLA N 14 .   ? -12.493 34.157  -11.630 1.00 31.59 1   N 1 
HETATM 15702 C C7  . OLA N 14 .   ? -11.847 32.916  -11.309 1.00 33.15 1   N 1 
HETATM 15703 C C8  . OLA N 14 .   ? -10.728 32.708  -12.194 1.00 33.78 1   N 1 
HETATM 15704 C C9  . OLA N 14 .   ? -10.283 31.390  -11.987 1.00 35.00 1   N 1 
HETATM 15705 C C10 . OLA N 14 .   ? -9.199  31.092  -12.775 1.00 36.35 1   N 1 
HETATM 15706 C C11 . OLA N 14 .   ? -8.786  29.769  -12.548 1.00 36.62 1   N 1 
HETATM 15707 C C12 . OLA N 14 .   ? -7.703  29.462  -13.451 1.00 35.41 1   N 1 
HETATM 15708 C C13 . OLA N 14 .   ? -7.140  28.196  -13.150 1.00 35.41 1   N 1 
HETATM 15709 C C14 . OLA N 14 .   ? -6.337  28.289  -11.947 1.00 33.99 1   N 1 
HETATM 15710 C C15 . OLA N 14 .   ? -5.812  26.981  -11.677 1.00 33.79 1   N 1 
HETATM 15711 C C16 . OLA N 14 .   ? -5.070  26.988  -10.438 1.00 32.44 1   N 1 
HETATM 15712 C C17 . OLA N 14 .   ? -4.673  25.625  -10.134 1.00 30.54 1   N 1 
HETATM 15713 C C18 . OLA N 14 .   ? -3.877  25.552  -8.930  1.00 28.01 1   N 1 
HETATM 15714 C C1  . OLA O 15 .   ? -8.910  -48.521 -8.546  1.00 24.40 1   O 1 
HETATM 15715 O O1  . OLA O 15 .   ? -9.523  -48.385 -9.612  1.00 23.46 1   O 1 
HETATM 15716 O O2  . OLA O 15 .   ? -9.450  -48.505 -7.440  1.00 22.28 1   O 1 
HETATM 15717 C C2  . OLA O 15 .   ? -7.501  -48.721 -8.613  1.00 21.17 1   O 1 
HETATM 15718 C C3  . OLA O 15 .   ? -7.225  -50.105 -8.871  1.00 20.42 1   O 1 
HETATM 15719 C C4  . OLA O 15 .   ? -5.905  -50.229 -9.479  1.00 20.80 1   O 1 
HETATM 15720 C C5  . OLA O 15 .   ? -4.862  -50.274 -8.468  1.00 20.46 1   O 1 
HETATM 15721 C C6  . OLA O 15 .   ? -3.550  -50.089 -9.100  1.00 20.80 1   O 1 
HETATM 15722 C C7  . OLA O 15 .   ? -2.506  -50.670 -8.238  1.00 21.47 1   O 1 
HETATM 15723 C C8  . OLA O 15 .   ? -1.244  -49.973 -8.432  1.00 21.98 1   O 1 
HETATM 15724 C C9  . OLA O 15 .   ? -1.056  -49.019 -7.372  1.00 21.67 1   O 1 
HETATM 15725 C C10 . OLA O 15 .   ? 0.118   -48.314 -7.523  1.00 21.38 1   O 1 
HETATM 15726 C C11 . OLA O 15 .   ? 0.331   -47.402 -6.499  1.00 23.40 1   O 1 
HETATM 15727 C C12 . OLA O 15 .   ? 1.295   -46.415 -6.847  1.00 23.77 1   O 1 
HETATM 15728 C C13 . OLA O 15 .   ? 2.034   -46.724 -8.059  1.00 23.10 1   O 1 
HETATM 15729 C C14 . OLA O 15 .   ? 2.327   -45.498 -8.728  1.00 26.43 1   O 1 
HETATM 15730 C C15 . OLA O 15 .   ? 3.388   -45.695 -9.688  1.00 26.14 1   O 1 
HETATM 15731 C C16 . OLA O 15 .   ? 4.411   -44.704 -9.472  1.00 26.61 1   O 1 
HETATM 15732 C C17 . OLA O 15 .   ? 5.257   -44.625 -10.634 1.00 24.88 1   O 1 
HETATM 15733 C C18 . OLA O 15 .   ? 6.383   -43.761 -10.386 1.00 23.20 1   O 1 
HETATM 15734 C C1  . OLA P 16 .   ? -3.265  -1.149  -3.441  1.00 41.33 1   P 1 
HETATM 15735 O O1  . OLA P 16 .   ? -3.758  -1.190  -2.299  1.00 39.81 1   P 1 
HETATM 15736 O O2  . OLA P 16 .   ? -3.813  -1.616  -4.447  1.00 38.18 1   P 1 
HETATM 15737 C C2  . OLA P 16 .   ? -2.006  -0.529  -3.584  1.00 37.44 1   P 1 
HETATM 15738 C C3  . OLA P 16 .   ? -2.201  0.874   -3.354  1.00 37.57 1   P 1 
HETATM 15739 C C4  . OLA P 16 .   ? -1.070  1.387   -2.643  1.00 37.26 1   P 1 
HETATM 15740 C C5  . OLA P 16 .   ? -1.137  0.975   -1.254  1.00 38.07 1   P 1 
HETATM 15741 C C6  . OLA P 16 .   ? -0.202  1.786   -0.474  1.00 38.35 1   P 1 
HETATM 15742 C C7  . OLA P 16 .   ? 0.815   0.922   0.102   1.00 38.49 1   P 1 
HETATM 15743 C C8  . OLA P 16 .   ? 1.784   0.605   -0.926  1.00 38.09 1   P 1 
HETATM 15744 C C9  . OLA P 16 .   ? 2.668   1.726   -1.080  1.00 37.42 1   P 1 
HETATM 15745 C C10 . OLA P 16 .   ? 3.772   1.416   -1.859  1.00 37.90 1   P 1 
HETATM 15746 C C11 . OLA P 16 .   ? 4.842   2.249   -1.588  1.00 38.22 1   P 1 
HETATM 15747 C C12 . OLA P 16 .   ? 5.747   2.313   -2.696  1.00 37.97 1   P 1 
HETATM 15748 C C13 . OLA P 16 .   ? 5.983   1.013   -3.286  1.00 37.61 1   P 1 
HETATM 15749 C C14 . OLA P 16 .   ? 7.205   0.484   -2.738  1.00 38.55 1   P 1 
HETATM 15750 C C15 . OLA P 16 .   ? 8.035   0.118   -3.843  1.00 38.32 1   P 1 
HETATM 15751 C C16 . OLA P 16 .   ? 9.396   0.046   -3.391  1.00 38.38 1   P 1 
HETATM 15752 C C17 . OLA P 16 .   ? 10.257  0.026   -4.546  1.00 38.22 1   P 1 
HETATM 15753 C C18 . OLA P 16 .   ? 11.630  0.124   -4.150  1.00 37.06 1   P 1 
HETATM 15754 C C1  . OLA Q 17 .   ? -15.498 33.668  -0.653  1.00 19.07 1   Q 1 
HETATM 15755 O O1  . OLA Q 17 .   ? -15.655 34.761  -0.114  1.00 18.71 1   Q 1 
HETATM 15756 O O2  . OLA Q 17 .   ? -16.080 32.672  -0.303  1.00 18.47 1   Q 1 
HETATM 15757 C C2  . OLA Q 17 .   ? -14.608 33.548  -1.757  1.00 17.17 1   Q 1 
HETATM 15758 C C3  . OLA Q 17 .   ? -13.524 34.467  -1.700  1.00 17.02 1   Q 1 
HETATM 15759 C C4  . OLA Q 17 .   ? -12.954 34.478  -3.029  1.00 17.74 1   Q 1 
HETATM 15760 C C5  . OLA Q 17 .   ? -11.589 34.917  -3.047  1.00 18.06 1   Q 1 
HETATM 15761 C C6  . OLA Q 17 .   ? -11.046 34.646  -4.396  1.00 17.38 1   Q 1 
HETATM 15762 C C7  . OLA Q 17 .   ? -9.689  35.124  -4.477  1.00 18.84 1   Q 1 
HETATM 15763 C C8  . OLA Q 17 .   ? -9.102  34.755  -5.754  1.00 18.28 1   Q 1 
HETATM 15764 C C9  . OLA Q 17 .   ? -8.944  33.334  -5.833  1.00 17.70 1   Q 1 
HETATM 15765 C C10 . OLA Q 17 .   ? -8.054  32.997  -6.836  1.00 17.40 1   Q 1 
HETATM 15766 C C11 . OLA Q 17 .   ? -8.047  31.606  -7.054  1.00 17.59 1   Q 1 
HETATM 15767 C C12 . OLA Q 17 .   ? -6.933  31.241  -7.882  1.00 16.84 1   Q 1 
HETATM 15768 C C13 . OLA Q 17 .   ? -5.699  31.373  -7.148  1.00 18.15 1   Q 1 
HETATM 15769 C C14 . OLA Q 17 .   ? -4.716  31.946  -8.007  1.00 17.47 1   Q 1 
HETATM 15770 C C15 . OLA Q 17 .   ? -3.612  32.367  -7.201  1.00 18.24 1   Q 1 
HETATM 15771 C C16 . OLA Q 17 .   ? -2.558  32.798  -8.054  1.00 17.21 1   Q 1 
HETATM 15772 C C17 . OLA Q 17 .   ? -1.745  33.730  -7.331  1.00 16.17 1   Q 1 
HETATM 15773 C C18 . OLA Q 17 .   ? -0.440  33.824  -7.894  1.00 14.27 1   Q 1 
HETATM 15774 C C1  . OLA R 18 .   ? -31.570 26.546  -30.437 1.00 22.52 1   R 1 
HETATM 15775 O O1  . OLA R 18 .   ? -31.782 27.033  -29.331 1.00 20.40 1   R 1 
HETATM 15776 O O2  . OLA R 18 .   ? -32.247 25.639  -30.915 1.00 19.08 1   R 1 
HETATM 15777 C C2  . OLA R 18 .   ? -30.480 27.077  -31.202 1.00 18.52 1   R 1 
HETATM 15778 C C3  . OLA R 18 .   ? -30.984 27.782  -32.343 1.00 19.57 1   R 1 
HETATM 15779 C C4  . OLA R 18 .   ? -29.927 28.619  -32.888 1.00 19.71 1   R 1 
HETATM 15780 C C5  . OLA R 18 .   ? -29.088 27.880  -33.820 1.00 19.47 1   R 1 
HETATM 15781 C C6  . OLA R 18 .   ? -27.840 28.616  -34.091 1.00 21.75 1   R 1 
HETATM 15782 C C7  . OLA R 18 .   ? -27.278 28.190  -35.361 1.00 21.12 1   R 1 
HETATM 15783 C C8  . OLA R 18 .   ? -25.822 28.291  -35.377 1.00 22.21 1   R 1 
HETATM 15784 C C9  . OLA R 18 .   ? -25.226 26.997  -35.240 1.00 21.56 1   R 1 
HETATM 15785 C C10 . OLA R 18 .   ? -23.850 27.061  -35.197 1.00 20.45 1   R 1 
HETATM 15786 C C11 . OLA R 18 .   ? -23.256 25.813  -35.025 1.00 23.10 1   R 1 
HETATM 15787 C C12 . OLA R 18 .   ? -21.928 25.906  -34.510 1.00 22.33 1   R 1 
HETATM 15788 C C13 . OLA R 18 .   ? -21.370 27.237  -34.603 1.00 22.27 1   R 1 
HETATM 15789 C C14 . OLA R 18 .   ? -20.504 27.449  -33.480 1.00 23.85 1   R 1 
HETATM 15790 C C15 . OLA R 18 .   ? -19.618 28.554  -33.736 1.00 23.45 1   R 1 
HETATM 15791 C C16 . OLA R 18 .   ? -18.254 28.132  -33.540 1.00 23.16 1   R 1 
HETATM 15792 C C17 . OLA R 18 .   ? -17.410 29.299  -33.414 1.00 21.41 1   R 1 
HETATM 15793 C C18 . OLA R 18 .   ? -16.020 28.923  -33.344 1.00 18.76 1   R 1 
HETATM 15794 C C1  . OLA S 19 .   ? -11.152 11.086  47.216  1.00 22.07 1   S 1 
HETATM 15795 O O1  . OLA S 19 .   ? -11.954 11.774  46.586  1.00 19.36 1   S 1 
HETATM 15796 O O2  . OLA S 19 .   ? -11.433 9.965   47.650  1.00 17.42 1   S 1 
HETATM 15797 C C2  . OLA S 19 .   ? -9.848  11.610  47.474  1.00 17.91 1   S 1 
HETATM 15798 C C3  . OLA S 19 .   ? -9.885  12.483  48.615  1.00 19.18 1   S 1 
HETATM 15799 C C4  . OLA S 19 .   ? -8.514  12.810  49.017  1.00 19.63 1   S 1 
HETATM 15800 C C5  . OLA S 19 .   ? -8.105  14.089  48.448  1.00 19.83 1   S 1 
HETATM 15801 C C6  . OLA S 19 .   ? -6.641  14.237  48.527  1.00 21.28 1   S 1 
HETATM 15802 C C7  . OLA S 19 .   ? -6.286  15.663  48.469  1.00 21.51 1   S 1 
HETATM 15803 C C8  . OLA S 19 .   ? -4.974  15.864  47.867  1.00 21.86 1   S 1 
HETATM 15804 C C9  . OLA S 19 .   ? -5.107  16.372  46.536  1.00 21.42 1   S 1 
HETATM 15805 C C10 . OLA S 19 .   ? -3.892  16.525  45.895  1.00 20.21 1   S 1 
HETATM 15806 C C11 . OLA S 19 .   ? -4.020  17.026  44.591  1.00 23.06 1   S 1 
HETATM 15807 C C12 . OLA S 19 .   ? -2.886  16.755  43.770  1.00 22.49 1   S 1 
HETATM 15808 C C13 . OLA S 19 .   ? -1.714  16.364  44.506  1.00 23.06 1   S 1 
HETATM 15809 C C14 . OLA S 19 .   ? -0.939  15.486  43.692  1.00 23.74 1   S 1 
HETATM 15810 C C15 . OLA S 19 .   ? 0.392   15.356  44.211  1.00 23.53 1   S 1 
HETATM 15811 C C16 . OLA S 19 .   ? 1.344   15.537  43.148  1.00 23.50 1   S 1 
HETATM 15812 C C17 . OLA S 19 .   ? 2.619   14.992  43.542  1.00 22.19 1   S 1 
HETATM 15813 C C18 . OLA S 19 .   ? 3.634   15.278  42.560  1.00 21.01 1   S 1 
HETATM 15814 C C1  . OLA T 20 .   ? -8.496  -20.712 -28.889 1.00 19.99 1   T 1 
HETATM 15815 O O1  . OLA T 20 .   ? -8.657  -20.024 -29.893 1.00 18.91 1   T 1 
HETATM 15816 O O2  . OLA T 20 .   ? -9.433  -21.129 -28.247 1.00 17.94 1   T 1 
HETATM 15817 C C2  . OLA T 20 .   ? -7.185  -21.048 -28.453 1.00 17.04 1   T 1 
HETATM 15818 C C3  . OLA T 20 .   ? -6.190  -20.793 -29.429 1.00 18.55 1   T 1 
HETATM 15819 C C4  . OLA T 20 .   ? -5.000  -21.495 -28.995 1.00 18.78 1   T 1 
HETATM 15820 C C5  . OLA T 20 .   ? -3.800  -20.886 -29.497 1.00 19.57 1   T 1 
HETATM 15821 C C6  . OLA T 20 .   ? -2.658  -21.489 -28.807 1.00 19.68 1   T 1 
HETATM 15822 C C7  . OLA T 20 .   ? -1.426  -20.944 -29.342 1.00 19.79 1   T 1 
HETATM 15823 C C8  . OLA T 20 .   ? -0.293  -21.369 -28.543 1.00 19.89 1   T 1 
HETATM 15824 C C9  . OLA T 20 .   ? -0.148  -20.499 -27.417 1.00 19.20 1   T 1 
HETATM 15825 C C10 . OLA T 20 .   ? 1.101   -20.672 -26.833 1.00 18.99 1   T 1 
HETATM 15826 C C11 . OLA T 20 .   ? 1.186   -19.980 -25.612 1.00 19.44 1   T 1 
HETATM 15827 C C12 . OLA T 20 .   ? 2.525   -20.069 -25.070 1.00 17.68 1   T 1 
HETATM 15828 C C13 . OLA T 20 .   ? 3.424   -19.172 -25.764 1.00 18.47 1   T 1 
HETATM 15829 C C14 . OLA T 20 .   ? 4.623   -19.870 -26.110 1.00 17.98 1   T 1 
HETATM 15830 C C15 . OLA T 20 .   ? 5.507   -18.949 -26.757 1.00 18.60 1   T 1 
HETATM 15831 C C16 . OLA T 20 .   ? 6.592   -19.664 -27.353 1.00 16.61 1   T 1 
HETATM 15832 C C17 . OLA T 20 .   ? 7.433   -18.699 -28.004 1.00 15.16 1   T 1 
HETATM 15833 C C18 . OLA T 20 .   ? 8.566   -19.306 -28.623 1.00 12.32 1   T 1 
HETATM 15834 C C1  . OLA U 21 .   ? -15.001 29.838  4.321   1.00 11.52 1   U 1 
HETATM 15835 O O1  . OLA U 21 .   ? -14.818 29.941  5.531   1.00 10.56 1   U 1 
HETATM 15836 O O2  . OLA U 21 .   ? -16.068 29.480  3.852   1.00 9.30  1   U 1 
HETATM 15837 C C2  . OLA U 21 .   ? -13.939 30.132  3.420   1.00 9.72  1   U 1 
HETATM 15838 C C3  . OLA U 21 .   ? -13.006 31.065  3.957   1.00 10.55 1   U 1 
HETATM 15839 C C4  . OLA U 21 .   ? -12.195 31.508  2.840   1.00 11.01 1   U 1 
HETATM 15840 C C5  . OLA U 21 .   ? -10.856 31.858  3.282   1.00 11.22 1   U 1 
HETATM 15841 C C6  . OLA U 21 .   ? -10.012 32.042  2.095   1.00 11.72 1   U 1 
HETATM 15842 C C7  . OLA U 21 .   ? -8.685  32.462  2.520   1.00 12.08 1   U 1 
HETATM 15843 C C8  . OLA U 21 .   ? -7.815  32.617  1.372   1.00 12.38 1   U 1 
HETATM 15844 C C9  . OLA U 21 .   ? -7.102  31.405  1.140   1.00 11.62 1   U 1 
HETATM 15845 C C10 . OLA U 21 .   ? -6.015  31.624  0.291   1.00 11.58 1   U 1 
HETATM 15846 C C11 . OLA U 21 .   ? -5.355  30.422  0.019   1.00 12.22 1   U 1 
HETATM 15847 C C12 . OLA U 21 .   ? -4.166  30.690  -0.735  1.00 12.10 1   U 1 
HETATM 15848 C C13 . OLA U 21 .   ? -3.198  31.449  0.035   1.00 12.07 1   U 1 
HETATM 15849 C C14 . OLA U 21 .   ? -2.398  32.212  -0.869  1.00 11.87 1   U 1 
HETATM 15850 C C15 . OLA U 21 .   ? -1.436  32.970  -0.117  1.00 12.23 1   U 1 
HETATM 15851 C C16 . OLA U 21 .   ? -0.620  33.704  -1.040  1.00 11.31 1   U 1 
HETATM 15852 C C17 . OLA U 21 .   ? 0.317   34.515  -0.293  1.00 10.00 1   U 1 
HETATM 15853 C C18 . OLA U 21 .   ? 1.256   35.178  -1.185  1.00 9.28  1   U 1 
HETATM 15854 C C1  . OLA V 22 .   ? 0.937   -19.689 21.934  1.00 13.85 1   V 1 
HETATM 15855 O O1  . OLA V 22 .   ? 0.626   -20.791 21.484  1.00 11.83 1   V 1 
HETATM 15856 O O2  . OLA V 22 .   ? 0.126   -18.791 22.116  1.00 11.65 1   V 1 
HETATM 15857 C C2  . OLA V 22 .   ? 2.295   -19.404 22.263  1.00 12.54 1   V 1 
HETATM 15858 C C3  . OLA V 22 .   ? 3.212   -20.264 21.591  1.00 14.01 1   V 1 
HETATM 15859 C C4  . OLA V 22 .   ? 4.514   -19.931 22.137  1.00 14.69 1   V 1 
HETATM 15860 C C5  . OLA V 22 .   ? 5.557   -20.206 21.181  1.00 15.11 1   V 1 
HETATM 15861 C C6  . OLA V 22 .   ? 6.769   -19.500 21.638  1.00 16.56 1   V 1 
HETATM 15862 C C7  . OLA V 22 .   ? 7.920   -20.018 20.910  1.00 16.94 1   V 1 
HETATM 15863 C C8  . OLA V 22 .   ? 9.109   -19.284 21.272  1.00 17.65 1   V 1 
HETATM 15864 C C9  . OLA V 22 .   ? 9.274   -18.204 20.377  1.00 16.22 1   V 1 
HETATM 15865 C C10 . OLA V 22 .   ? 10.606  -17.842 20.288  1.00 16.03 1   V 1 
HETATM 15866 C C11 . OLA V 22 .   ? 10.738  -16.640 19.602  1.00 17.28 1   V 1 
HETATM 15867 C C12 . OLA V 22 .   ? 12.007  -16.485 18.958  1.00 15.96 1   V 1 
HETATM 15868 C C13 . OLA V 22 .   ? 13.043  -17.353 19.369  1.00 17.21 1   V 1 
HETATM 15869 C C14 . OLA V 22 .   ? 14.021  -16.611 20.109  1.00 16.86 1   V 1 
HETATM 15870 C C15 . OLA V 22 .   ? 15.083  -17.500 20.457  1.00 16.89 1   V 1 
HETATM 15871 C C16 . OLA V 22 .   ? 16.038  -16.780 21.245  1.00 15.14 1   V 1 
HETATM 15872 C C17 . OLA V 22 .   ? 16.986  -17.732 21.772  1.00 13.13 1   V 1 
HETATM 15873 C C18 . OLA V 22 .   ? 18.126  -17.046 22.347  1.00 11.60 1   V 1 
HETATM 15874 C C1  . OLA W 23 .   ? -12.408 26.442  8.203   1.00 5.91  1   W 1 
HETATM 15875 O O1  . OLA W 23 .   ? -13.367 27.124  7.842   1.00 5.32  1   W 1 
HETATM 15876 O O2  . OLA W 23 .   ? -12.517 25.389  8.814   1.00 5.25  1   W 1 
HETATM 15877 C C2  . OLA W 23 .   ? -11.089 26.867  7.863   1.00 4.68  1   W 1 
HETATM 15878 C C3  . OLA W 23 .   ? -10.906 28.262  8.077   1.00 4.97  1   W 1 
HETATM 15879 C C4  . OLA W 23 .   ? -9.894  28.711  7.131   1.00 5.07  1   W 1 
HETATM 15880 C C5  . OLA W 23 .   ? -8.839  29.445  7.795   1.00 4.91  1   W 1 
HETATM 15881 C C6  . OLA W 23 .   ? -7.813  29.772  6.800   1.00 5.71  1   W 1 
HETATM 15882 C C7  . OLA W 23 .   ? -6.602  30.194  7.503   1.00 5.46  1   W 1 
HETATM 15883 C C8  . OLA W 23 .   ? -5.584  30.593  6.564   1.00 5.44  1   W 1 
HETATM 15884 C C9  . OLA W 23 .   ? -4.963  29.446  5.989   1.00 4.97  1   W 1 
HETATM 15885 C C10 . OLA W 23 .   ? -3.703  29.760  5.510   1.00 4.39  1   W 1 
HETATM 15886 C C11 . OLA W 23 .   ? -3.220  28.716  4.696   1.00 4.85  1   W 1 
HETATM 15887 C C12 . OLA W 23 .   ? -1.793  28.786  4.584   1.00 4.34  1   W 1 
HETATM 15888 C C13 . OLA W 23 .   ? -1.364  30.011  3.966   1.00 4.92  1   W 1 
HETATM 15889 C C14 . OLA W 23 .   ? -0.473  30.707  4.848   1.00 4.82  1   W 1 
HETATM 15890 C C15 . OLA W 23 .   ? -0.141  31.965  4.249   1.00 4.80  1   W 1 
HETATM 15891 C C16 . OLA W 23 .   ? 0.743   32.671  5.126   1.00 4.54  1   W 1 
HETATM 15892 C C17 . OLA W 23 .   ? 0.939   33.996  4.591   1.00 3.98  1   W 1 
HETATM 15893 C C18 . OLA W 23 .   ? 2.037   34.664  5.265   1.00 4.03  1   W 1 
HETATM 15894 C C1  . OLA X 24 .   ? 2.184   -17.241 27.393  1.00 5.92  1   X 1 
HETATM 15895 O O1  . OLA X 24 .   ? 2.106   -18.282 26.750  1.00 5.73  1   X 1 
HETATM 15896 O O2  . OLA X 24 .   ? 1.270   -16.806 28.075  1.00 5.21  1   X 1 
HETATM 15897 C C2  . OLA X 24 .   ? 3.398   -16.485 27.362  1.00 5.45  1   X 1 
HETATM 15898 C C3  . OLA X 24 .   ? 4.458   -17.202 26.745  1.00 5.69  1   X 1 
HETATM 15899 C C4  . OLA X 24 .   ? 5.649   -16.408 26.981  1.00 6.32  1   X 1 
HETATM 15900 C C5  . OLA X 24 .   ? 6.746   -16.873 26.161  1.00 6.48  1   X 1 
HETATM 15901 C C6  . OLA X 24 .   ? 7.852   -15.934 26.341  1.00 7.49  1   X 1 
HETATM 15902 C C7  . OLA X 24 .   ? 9.024   -16.449 25.647  1.00 7.26  1   X 1 
HETATM 15903 C C8  . OLA X 24 .   ? 10.112  -15.501 25.760  1.00 7.58  1   X 1 
HETATM 15904 C C9  . OLA X 24 .   ? 9.856   -14.394 24.916  1.00 7.19  1   X 1 
HETATM 15905 C C10 . OLA X 24 .   ? 10.980  -13.625 24.728  1.00 6.66  1   X 1 
HETATM 15906 C C11 . OLA X 24 .   ? 10.739  -12.576 23.867  1.00 7.08  1   X 1 
HETATM 15907 C C12 . OLA X 24 .   ? 11.942  -11.864 23.610  1.00 6.72  1   X 1 
HETATM 15908 C C13 . OLA X 24 .   ? 12.653  -12.101 22.451  1.00 7.53  1   X 1 
HETATM 15909 C C14 . OLA X 24 .   ? 12.579  -13.195 21.585  1.00 7.58  1   X 1 
HETATM 15910 C C15 . OLA X 24 .   ? 11.627  -13.035 20.526  1.00 8.27  1   X 1 
HETATM 15911 C C16 . OLA X 24 .   ? 12.168  -12.350 19.387  1.00 8.20  1   X 1 
HETATM 15912 C C17 . OLA X 24 .   ? 11.242  -12.460 18.289  1.00 7.53  1   X 1 
HETATM 15913 C C18 . OLA X 24 .   ? 11.604  -11.569 17.201  1.00 7.51  1   X 1 
HETATM 15914 C C1  . OLA Y 25 .   ? -12.802 -3.799  -26.986 1.00 7.22  1   Y 1 
HETATM 15915 O O1  . OLA Y 25 .   ? -12.782 -2.997  -26.057 1.00 7.29  1   Y 1 
HETATM 15916 O O2  . OLA Y 25 .   ? -13.598 -4.715  -27.064 1.00 5.90  1   Y 1 
HETATM 15917 C C2  . OLA Y 25 .   ? -11.841 -3.673  -28.018 1.00 6.50  1   Y 1 
HETATM 15918 C C3  . OLA Y 25 .   ? -10.595 -3.179  -27.536 1.00 7.05  1   Y 1 
HETATM 15919 C C4  . OLA Y 25 .   ? -9.670  -3.352  -28.619 1.00 7.87  1   Y 1 
HETATM 15920 C C5  . OLA Y 25 .   ? -8.469  -2.622  -28.370 1.00 7.82  1   Y 1 
HETATM 15921 C C6  . OLA Y 25 .   ? -7.429  -3.144  -29.243 1.00 8.26  1   Y 1 
HETATM 15922 C C7  . OLA Y 25 .   ? -6.664  -2.046  -29.764 1.00 8.68  1   Y 1 
HETATM 15923 C C8  . OLA Y 25 .   ? -5.522  -2.550  -30.468 1.00 8.34  1   Y 1 
HETATM 15924 C C9  . OLA Y 25 .   ? -4.471  -2.679  -29.542 1.00 7.74  1   Y 1 
HETATM 15925 C C10 . OLA Y 25 .   ? -3.265  -2.721  -30.209 1.00 7.23  1   Y 1 
HETATM 15926 C C11 . OLA Y 25 .   ? -2.232  -2.884  -29.287 1.00 7.44  1   Y 1 
HETATM 15927 C C12 . OLA Y 25 .   ? -1.000  -2.520  -29.882 1.00 6.77  1   Y 1 
HETATM 15928 C C13 . OLA Y 25 .   ? -0.584  -3.488  -30.843 1.00 7.25  1   Y 1 
HETATM 15929 C C14 . OLA Y 25 .   ? -0.308  -2.839  -32.075 1.00 7.07  1   Y 1 
HETATM 15930 C C15 . OLA Y 25 .   ? 0.101   -3.837  -32.994 1.00 7.68  1   Y 1 
HETATM 15931 C C16 . OLA Y 25 .   ? 0.658   -3.197  -34.137 1.00 6.93  1   Y 1 
HETATM 15932 C C17 . OLA Y 25 .   ? 0.888   -4.196  -35.152 1.00 5.68  1   Y 1 
HETATM 15933 C C18 . OLA Y 25 .   ? 1.851   -3.722  -36.130 1.00 5.31  1   Y 1 
HETATM 15934 C C1  . OLA Z 26 .   ? -10.249 -15.582 -27.826 1.00 3.07  1   Z 1 
HETATM 15935 O O1  . OLA Z 26 .   ? -10.234 -16.650 -27.237 1.00 3.41  1   Z 1 
HETATM 15936 O O2  . OLA Z 26 .   ? -11.265 -14.926 -27.993 1.00 2.87  1   Z 1 
HETATM 15937 C C2  . OLA Z 26 .   ? -9.034  -15.032 -28.315 1.00 2.70  1   Z 1 
HETATM 15938 C C3  . OLA Z 26 .   ? -8.000  -15.995 -28.432 1.00 2.95  1   Z 1 
HETATM 15939 C C4  . OLA Z 26 .   ? -6.792  -15.243 -28.637 1.00 2.93  1   Z 1 
HETATM 15940 C C5  . OLA Z 26 .   ? -5.699  -16.091 -29.023 1.00 3.07  1   Z 1 
HETATM 15941 C C6  . OLA Z 26 .   ? -4.475  -15.294 -29.045 1.00 3.44  1   Z 1 
HETATM 15942 C C7  . OLA Z 26 .   ? -3.421  -16.098 -29.623 1.00 3.28  1   Z 1 
HETATM 15943 C C8  . OLA Z 26 .   ? -2.195  -15.346 -29.677 1.00 3.44  1   Z 1 
HETATM 15944 C C9  . OLA Z 26 .   ? -1.660  -15.200 -28.374 1.00 3.18  1   Z 1 
HETATM 15945 C C10 . OLA Z 26 .   ? -0.304  -14.967 -28.410 1.00 2.94  1   Z 1 
HETATM 15946 C C11 . OLA Z 26 .   ? 0.156   -14.549 -27.152 1.00 3.28  1   Z 1 
HETATM 15947 C C12 . OLA Z 26 .   ? 1.588   -14.580 -27.125 1.00 3.08  1   Z 1 
HETATM 15948 C C13 . OLA Z 26 .   ? 2.148   -13.668 -28.088 1.00 3.37  1   Z 1 
HETATM 15949 C C14 . OLA Z 26 .   ? 3.414   -14.167 -28.495 1.00 3.42  1   Z 1 
HETATM 15950 C C15 . OLA Z 26 .   ? 3.947   -13.279 -29.489 1.00 3.65  1   Z 1 
HETATM 15951 C C16 . OLA Z 26 .   ? 5.181   -13.811 -29.949 1.00 3.51  1   Z 1 
HETATM 15952 C C17 . OLA Z 26 .   ? 5.652   -12.994 -31.046 1.00 3.12  1   Z 1 
HETATM 15953 C C18 . OLA Z 26 .   ? 7.010   -13.369 -31.427 1.00 3.14  1   Z 1 
#
