# 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-ca
#
_entry.id humanslc28a1-hiv-1-ca
#
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 PRO 1   
4 n ILE 2   
4 n VAL 3   
4 n GLN 4   
4 n ASN 5   
4 n ILE 6   
4 n GLN 7   
4 n GLY 8   
4 n GLN 9   
4 n MET 10  
4 n VAL 11  
4 n HIS 12  
4 n GLN 13  
4 n ALA 14  
4 n ILE 15  
4 n SER 16  
4 n PRO 17  
4 n ARG 18  
4 n THR 19  
4 n LEU 20  
4 n ASN 21  
4 n ALA 22  
4 n TRP 23  
4 n VAL 24  
4 n LYS 25  
4 n VAL 26  
4 n VAL 27  
4 n GLU 28  
4 n GLU 29  
4 n LYS 30  
4 n ALA 31  
4 n PHE 32  
4 n SER 33  
4 n PRO 34  
4 n GLU 35  
4 n VAL 36  
4 n ILE 37  
4 n PRO 38  
4 n MET 39  
4 n PHE 40  
4 n SER 41  
4 n ALA 42  
4 n LEU 43  
4 n SER 44  
4 n GLU 45  
4 n GLY 46  
4 n ALA 47  
4 n THR 48  
4 n PRO 49  
4 n GLN 50  
4 n ASP 51  
4 n LEU 52  
4 n ASN 53  
4 n THR 54  
4 n MET 55  
4 n LEU 56  
4 n ASN 57  
4 n THR 58  
4 n VAL 59  
4 n GLY 60  
4 n GLY 61  
4 n HIS 62  
4 n GLN 63  
4 n ALA 64  
4 n ALA 65  
4 n MET 66  
4 n GLN 67  
4 n MET 68  
4 n LEU 69  
4 n LYS 70  
4 n GLU 71  
4 n THR 72  
4 n ILE 73  
4 n ASN 74  
4 n GLU 75  
4 n GLU 76  
4 n ALA 77  
4 n ALA 78  
4 n GLU 79  
4 n TRP 80  
4 n ASP 81  
4 n ARG 82  
4 n VAL 83  
4 n HIS 84  
4 n PRO 85  
4 n VAL 86  
4 n HIS 87  
4 n ALA 88  
4 n GLY 89  
4 n PRO 90  
4 n ILE 91  
4 n ALA 92  
4 n PRO 93  
4 n GLY 94  
4 n GLN 95  
4 n MET 96  
4 n ARG 97  
4 n GLU 98  
4 n PRO 99  
4 n ARG 100 
4 n GLY 101 
4 n SER 102 
4 n ASP 103 
4 n ILE 104 
4 n ALA 105 
4 n GLY 106 
4 n THR 107 
4 n THR 108 
4 n SER 109 
4 n THR 110 
4 n LEU 111 
4 n GLN 112 
4 n GLU 113 
4 n GLN 114 
4 n ILE 115 
4 n GLY 116 
4 n TRP 117 
4 n MET 118 
4 n THR 119 
4 n ASN 120 
4 n ASN 121 
4 n PRO 122 
4 n PRO 123 
4 n ILE 124 
4 n PRO 125 
4 n VAL 126 
4 n GLY 127 
4 n GLU 128 
4 n ILE 129 
4 n TYR 130 
4 n LYS 131 
4 n ARG 132 
4 n TRP 133 
4 n ILE 134 
4 n ILE 135 
4 n LEU 136 
4 n GLY 137 
4 n LEU 138 
4 n ASN 139 
4 n LYS 140 
4 n ILE 141 
4 n VAL 142 
4 n ARG 143 
4 n MET 144 
4 n TYR 145 
4 n SER 146 
4 n PRO 147 
4 n THR 148 
4 n SER 149 
4 n ILE 150 
4 n LEU 151 
4 n ASP 152 
4 n ILE 153 
4 n ARG 154 
4 n GLN 155 
4 n GLY 156 
4 n PRO 157 
4 n LYS 158 
4 n GLU 159 
4 n PRO 160 
4 n PHE 161 
4 n ARG 162 
4 n ASP 163 
4 n TYR 164 
4 n VAL 165 
4 n ASP 166 
4 n ARG 167 
4 n PHE 168 
4 n TYR 169 
4 n LYS 170 
4 n THR 171 
4 n LEU 172 
4 n ARG 173 
4 n ALA 174 
4 n GLU 175 
4 n GLN 176 
4 n ALA 177 
4 n SER 178 
4 n GLN 179 
4 n GLU 180 
4 n VAL 181 
4 n LYS 182 
4 n ASN 183 
4 n TRP 184 
4 n MET 185 
4 n THR 186 
4 n GLU 187 
4 n THR 188 
4 n LEU 189 
4 n LEU 190 
4 n VAL 191 
4 n GLN 192 
4 n ASN 193 
4 n ALA 194 
4 n ASN 195 
4 n PRO 196 
4 n ASP 197 
4 n CYS 198 
4 n LYS 199 
4 n THR 200 
4 n ILE 201 
4 n LEU 202 
4 n LYS 203 
4 n ALA 204 
4 n LEU 205 
4 n GLY 206 
4 n PRO 207 
4 n ALA 208 
4 n ALA 209 
4 n THR 210 
4 n LEU 211 
4 n GLU 212 
4 n GLU 213 
4 n MET 214 
4 n MET 215 
4 n THR 216 
4 n ALA 217 
4 n CYS 218 
4 n GLN 219 
4 n GLY 220 
4 n VAL 221 
4 n GLY 222 
4 n GLY 223 
4 n PRO 224 
4 n GLY 225 
4 n HIS 226 
4 n LYS 227 
4 n ALA 228 
4 n ARG 229 
4 n VAL 230 
4 n LEU 231 
#
_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 17:44:21)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.83
_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 23.54 1 1    
A GLU 2   2 24.44 1 2    
A ASN 3   2 27.13 1 3    
A ASP 4   2 26.47 1 4    
A PRO 5   2 27.49 1 5    
A SER 6   2 26.52 1 6    
A ARG 7   2 25.01 1 7    
A ARG 8   2 24.05 1 8    
A ARG 9   2 25.17 1 9    
A GLU 10  2 24.59 1 10   
A SER 11  2 25.32 1 11   
A ILE 12  2 26.32 1 12   
A SER 13  2 25.56 1 13   
A LEU 14  2 25.95 1 14   
A THR 15  2 25.63 1 15   
A PRO 16  2 27.34 1 16   
A VAL 17  2 27.70 1 17   
A ALA 18  2 29.50 1 18   
A LYS 19  2 27.35 1 19   
A GLY 20  2 29.94 1 20   
A LEU 21  2 28.10 1 21   
A GLU 22  2 30.20 1 22   
A ASN 23  2 33.65 1 23   
A MET 24  2 34.40 1 24   
A GLY 25  2 41.77 1 25   
A ALA 26  2 43.52 1 26   
A ASP 27  2 42.90 1 27   
A PHE 28  2 36.91 1 28   
A LEU 29  2 44.58 1 29   
A GLU 30  2 45.94 1 30   
A SER 31  2 48.63 1 31   
A LEU 32  2 45.73 1 32   
A GLU 33  2 45.31 1 33   
A GLU 34  2 43.13 1 34   
A GLY 35  2 44.09 1 35   
A GLN 36  2 36.46 1 36   
A LEU 37  2 36.16 1 37   
A PRO 38  2 34.78 1 38   
A ARG 39  2 31.32 1 39   
A SER 40  2 34.49 1 40   
A ASP 41  2 31.29 1 41   
A LEU 42  2 34.34 1 42   
A SER 43  2 34.69 1 43   
A PRO 44  2 35.33 1 44   
A ALA 45  2 38.17 1 45   
A GLU 46  2 34.32 1 46   
A ILE 47  2 37.07 1 47   
A ARG 48  2 34.64 1 48   
A SER 49  2 35.86 1 49   
A SER 50  2 35.60 1 50   
A TRP 51  2 32.97 1 51   
A SER 52  2 34.64 1 52   
A GLU 53  2 30.16 1 53   
A ALA 54  2 34.60 1 54   
A ALA 55  2 36.72 1 55   
A PRO 56  2 34.11 1 56   
A LYS 57  2 31.90 1 57   
A PRO 58  2 37.17 1 58   
A PHE 59  2 34.44 1 59   
A SER 60  2 40.32 1 60   
A ARG 61  2 43.15 1 61   
A TRP 62  2 44.62 1 62   
A ARG 63  2 43.90 1 63   
A ASN 64  2 52.08 1 64   
A LEU 65  2 56.14 1 65   
A GLN 66  2 54.13 1 66   
A PRO 67  2 65.67 1 67   
A ALA 68  2 65.80 1 68   
A LEU 69  2 63.23 1 69   
A ARG 70  2 62.30 1 70   
A ALA 71  2 71.70 1 71   
A ARG 72  2 62.59 1 72   
A SER 73  2 75.22 1 73   
A PHE 74  2 72.35 1 74   
A CYS 75  2 75.54 1 75   
A ARG 76  2 65.56 1 76   
A GLU 77  2 71.35 1 77   
A HIS 78  2 76.15 1 78   
A MET 79  2 74.22 1 79   
A GLN 80  2 73.98 1 80   
A LEU 81  2 81.10 1 81   
A PHE 82  2 78.18 1 82   
A ARG 83  2 75.05 1 83   
A TRP 84  2 77.52 1 84   
A ILE 85  2 87.44 1 85   
A GLY 86  2 90.73 1 86   
A THR 87  2 86.79 1 87   
A GLY 88  2 93.00 1 88   
A LEU 89  2 88.62 1 89   
A LEU 90  2 86.85 1 90   
A CYS 91  2 91.69 1 91   
A THR 92  2 89.60 1 92   
A GLY 93  2 92.36 1 93   
A LEU 94  2 85.74 1 94   
A SER 95  2 89.58 1 95   
A ALA 96  2 91.21 1 96   
A PHE 97  2 87.57 1 97   
A LEU 98  2 86.78 1 98   
A LEU 99  2 85.18 1 99   
A VAL 100 2 86.69 1 100  
A ALA 101 2 87.05 1 101  
A CYS 102 2 86.29 1 102  
A LEU 103 2 83.55 1 103  
A LEU 104 2 79.92 1 104  
A ASP 105 2 75.23 1 105  
A PHE 106 2 76.48 1 106  
A GLN 107 2 74.23 1 107  
A ARG 108 2 72.65 1 108  
A ALA 109 2 83.13 1 109  
A LEU 110 2 81.49 1 110  
A ALA 111 2 85.57 1 111  
A LEU 112 2 85.44 1 112  
A PHE 113 2 86.56 1 113  
A VAL 114 2 87.51 1 114  
A LEU 115 2 84.15 1 115  
A THR 116 2 87.78 1 116  
A CYS 117 2 90.94 1 117  
A VAL 118 2 89.01 1 118  
A VAL 119 2 89.18 1 119  
A LEU 120 2 88.64 1 120  
A THR 121 2 87.31 1 121  
A PHE 122 2 77.86 1 122  
A LEU 123 2 86.25 1 123  
A GLY 124 2 89.14 1 124  
A HIS 125 2 78.37 1 125  
A ARG 126 2 73.14 1 126  
A LEU 127 2 81.65 1 127  
A LEU 128 2 80.13 1 128  
A LYS 129 2 75.39 1 129  
A ARG 130 2 71.71 1 130  
A LEU 131 2 77.63 1 131  
A LEU 132 2 73.08 1 132  
A GLY 133 2 75.44 1 133  
A PRO 134 2 74.98 1 134  
A LYS 135 2 68.01 1 135  
A LEU 136 2 66.86 1 136  
A ARG 137 2 61.18 1 137  
A ARG 138 2 62.17 1 138  
A PHE 139 2 62.03 1 139  
A LEU 140 2 62.09 1 140  
A LYS 141 2 57.38 1 141  
A PRO 142 2 59.18 1 142  
A GLN 143 2 53.69 1 143  
A GLY 144 2 60.42 1 144  
A HIS 145 2 57.28 1 145  
A PRO 146 2 68.30 1 146  
A ARG 147 2 61.09 1 147  
A LEU 148 2 71.87 1 148  
A LEU 149 2 71.24 1 149  
A LEU 150 2 73.47 1 150  
A TRP 151 2 72.34 1 151  
A PHE 152 2 74.85 1 152  
A LYS 153 2 72.92 1 153  
A ARG 154 2 72.27 1 154  
A GLY 155 2 86.27 1 155  
A LEU 156 2 77.72 1 156  
A ALA 157 2 82.47 1 157  
A LEU 158 2 82.41 1 158  
A ALA 159 2 88.53 1 159  
A ALA 160 2 84.14 1 160  
A PHE 161 2 76.85 1 161  
A LEU 162 2 85.61 1 162  
A GLY 163 2 88.36 1 163  
A LEU 164 2 80.50 1 164  
A VAL 165 2 84.83 1 165  
A LEU 166 2 84.82 1 166  
A TRP 167 2 78.61 1 167  
A LEU 168 2 79.51 1 168  
A SER 169 2 83.64 1 169  
A LEU 170 2 83.06 1 170  
A ASP 171 2 80.90 1 171  
A THR 172 2 78.32 1 172  
A SER 173 2 80.57 1 173  
A GLN 174 2 73.89 1 174  
A ARG 175 2 74.79 1 175  
A PRO 176 2 84.23 1 176  
A GLU 177 2 79.56 1 177  
A GLN 178 2 84.31 1 178  
A LEU 179 2 86.85 1 179  
A VAL 180 2 91.29 1 180  
A SER 181 2 91.83 1 181  
A PHE 182 2 88.69 1 182  
A ALA 183 2 94.28 1 183  
A GLY 184 2 95.44 1 184  
A ILE 185 2 92.44 1 185  
A CYS 186 2 93.94 1 186  
A VAL 187 2 94.45 1 187  
A PHE 188 2 94.44 1 188  
A VAL 189 2 94.38 1 189  
A ALA 190 2 94.80 1 190  
A LEU 191 2 89.32 1 191  
A LEU 192 2 93.11 1 192  
A PHE 193 2 90.49 1 193  
A ALA 194 2 90.91 1 194  
A CYS 195 2 88.27 1 195  
A SER 196 2 88.56 1 196  
A LYS 197 2 81.32 1 197  
A HIS 198 2 81.22 1 198  
A HIS 199 2 81.32 1 199  
A CYS 200 2 83.98 1 200  
A ALA 201 2 87.00 1 201  
A VAL 202 2 87.43 1 202  
A SER 203 2 86.89 1 203  
A TRP 204 2 84.98 1 204  
A ARG 205 2 81.48 1 205  
A ALA 206 2 92.29 1 206  
A VAL 207 2 92.41 1 207  
A SER 208 2 89.92 1 208  
A TRP 209 2 84.91 1 209  
A GLY 210 2 94.37 1 210  
A LEU 211 2 92.86 1 211  
A GLY 212 2 93.30 1 212  
A LEU 213 2 91.53 1 213  
A GLN 214 2 91.82 1 214  
A PHE 215 2 90.63 1 215  
A VAL 216 2 91.29 1 216  
A LEU 217 2 89.67 1 217  
A GLY 218 2 93.23 1 218  
A LEU 219 2 88.09 1 219  
A LEU 220 2 86.86 1 220  
A VAL 221 2 88.36 1 221  
A ILE 222 2 87.45 1 222  
A ARG 223 2 82.38 1 223  
A THR 224 2 86.15 1 224  
A GLU 225 2 79.46 1 225  
A PRO 226 2 90.13 1 226  
A GLY 227 2 90.68 1 227  
A PHE 228 2 87.01 1 228  
A ILE 229 2 87.71 1 229  
A ALA 230 2 90.92 1 230  
A PHE 231 2 87.53 1 231  
A GLU 232 2 82.64 1 232  
A TRP 233 2 86.66 1 233  
A LEU 234 2 87.26 1 234  
A GLY 235 2 91.08 1 235  
A GLU 236 2 82.08 1 236  
A GLN 237 2 86.19 1 237  
A ILE 238 2 85.89 1 238  
A ARG 239 2 77.73 1 239  
A ILE 240 2 88.33 1 240  
A PHE 241 2 89.11 1 241  
A LEU 242 2 86.27 1 242  
A SER 243 2 88.53 1 243  
A TYR 244 2 90.48 1 244  
A THR 245 2 88.29 1 245  
A LYS 246 2 82.58 1 246  
A ALA 247 2 89.42 1 247  
A GLY 248 2 89.94 1 248  
A SER 249 2 89.54 1 249  
A SER 250 2 88.29 1 250  
A PHE 251 2 82.25 1 251  
A VAL 252 2 85.76 1 252  
A PHE 253 2 88.61 1 253  
A GLY 254 2 87.73 1 254  
A GLU 255 2 77.86 1 255  
A ALA 256 2 86.47 1 256  
A LEU 257 2 86.41 1 257  
A VAL 258 2 86.83 1 258  
A LYS 259 2 76.62 1 259  
A ASP 260 2 78.45 1 260  
A VAL 261 2 84.61 1 261  
A PHE 262 2 80.04 1 262  
A ALA 263 2 87.62 1 263  
A PHE 264 2 88.40 1 264  
A GLN 265 2 80.63 1 265  
A VAL 266 2 84.22 1 266  
A LEU 267 2 86.87 1 267  
A PRO 268 2 90.86 1 268  
A ILE 269 2 87.70 1 269  
A ILE 270 2 86.88 1 270  
A VAL 271 2 88.96 1 271  
A PHE 272 2 90.15 1 272  
A PHE 273 2 81.40 1 273  
A SER 274 2 86.77 1 274  
A CYS 275 2 89.06 1 275  
A VAL 276 2 88.84 1 276  
A ILE 277 2 85.36 1 277  
A SER 278 2 86.56 1 278  
A VAL 279 2 88.17 1 279  
A LEU 280 2 88.56 1 280  
A TYR 281 2 80.45 1 281  
A HIS 282 2 83.75 1 282  
A VAL 283 2 86.20 1 283  
A GLY 284 2 87.61 1 284  
A LEU 285 2 86.63 1 285  
A MET 286 2 84.10 1 286  
A GLN 287 2 81.76 1 287  
A TRP 288 2 82.85 1 288  
A VAL 289 2 89.27 1 289  
A ILE 290 2 88.61 1 290  
A LEU 291 2 86.03 1 291  
A LYS 292 2 84.64 1 292  
A ILE 293 2 90.41 1 293  
A ALA 294 2 92.04 1 294  
A TRP 295 2 82.91 1 295  
A LEU 296 2 87.90 1 296  
A MET 297 2 89.81 1 297  
A GLN 298 2 85.51 1 298  
A VAL 299 2 86.88 1 299  
A THR 300 2 86.89 1 300  
A MET 301 2 87.96 1 301  
A GLY 302 2 87.93 1 302  
A THR 303 2 87.37 1 303  
A THR 304 2 86.61 1 304  
A ALA 305 2 89.01 1 305  
A THR 306 2 87.23 1 306  
A GLU 307 2 89.58 1 307  
A THR 308 2 90.74 1 308  
A LEU 309 2 88.74 1 309  
A SER 310 2 92.27 1 310  
A VAL 311 2 92.45 1 311  
A ALA 312 2 93.66 1 312  
A GLY 313 2 92.28 1 313  
A ASN 314 2 90.03 1 314  
A ILE 315 2 90.25 1 315  
A PHE 316 2 87.74 1 316  
A VAL 317 2 84.45 1 317  
A SER 318 2 83.44 1 318  
A GLN 319 2 83.37 1 319  
A THR 320 2 81.25 1 320  
A GLU 321 2 77.05 1 321  
A ALA 322 2 88.51 1 322  
A PRO 323 2 88.35 1 323  
A LEU 324 2 79.98 1 324  
A LEU 325 2 82.00 1 325  
A ILE 326 2 85.02 1 326  
A ARG 327 2 74.51 1 327  
A PRO 328 2 82.34 1 328  
A TYR 329 2 84.60 1 329  
A LEU 330 2 87.17 1 330  
A ALA 331 2 88.08 1 331  
A ASP 332 2 83.76 1 332  
A MET 333 2 88.13 1 333  
A THR 334 2 88.72 1 334  
A LEU 335 2 89.66 1 335  
A SER 336 2 92.21 1 336  
A GLU 337 2 90.79 1 337  
A VAL 338 2 93.18 1 338  
A HIS 339 2 92.65 1 339  
A VAL 340 2 93.88 1 340  
A VAL 341 2 93.55 1 341  
A MET 342 2 92.13 1 342  
A THR 343 2 92.40 1 343  
A GLY 344 2 94.81 1 344  
A GLY 345 2 93.84 1 345  
A TYR 346 2 91.70 1 346  
A ALA 347 2 94.33 1 347  
A THR 348 2 90.59 1 348  
A ILE 349 2 85.57 1 349  
A ALA 350 2 84.66 1 350  
A GLY 351 2 82.47 1 351  
A SER 352 2 78.62 1 352  
A LEU 353 2 82.82 1 353  
A LEU 354 2 84.85 1 354  
A GLY 355 2 86.15 1 355  
A ALA 356 2 87.60 1 356  
A TYR 357 2 90.04 1 357  
A ILE 358 2 88.37 1 358  
A SER 359 2 85.23 1 359  
A PHE 360 2 85.89 1 360  
A GLY 361 2 89.39 1 361  
A ILE 362 2 90.58 1 362  
A ASP 363 2 86.83 1 363  
A ALA 364 2 90.66 1 364  
A THR 365 2 86.80 1 365  
A SER 366 2 91.94 1 366  
A LEU 367 2 91.91 1 367  
A ILE 368 2 90.32 1 368  
A ALA 369 2 94.15 1 369  
A ALA 370 2 94.98 1 370  
A SER 371 2 91.93 1 371  
A VAL 372 2 91.63 1 372  
A MET 373 2 93.14 1 373  
A ALA 374 2 95.49 1 374  
A ALA 375 2 95.42 1 375  
A PRO 376 2 95.65 1 376  
A CYS 377 2 95.84 1 377  
A ALA 378 2 96.19 1 378  
A LEU 379 2 92.35 1 379  
A ALA 380 2 95.79 1 380  
A LEU 381 2 94.35 1 381  
A SER 382 2 93.80 1 382  
A LYS 383 2 91.43 1 383  
A LEU 384 2 92.89 1 384  
A VAL 385 2 92.45 1 385  
A TYR 386 2 90.12 1 386  
A PRO 387 2 91.53 1 387  
A GLU 388 2 85.28 1 388  
A VAL 389 2 84.26 1 389  
A GLU 390 2 80.07 1 390  
A GLU 391 2 73.32 1 391  
A SER 392 2 81.84 1 392  
A LYS 393 2 73.99 1 393  
A PHE 394 2 78.35 1 394  
A ARG 395 2 62.37 1 395  
A ARG 396 2 52.91 1 396  
A GLU 397 2 51.33 1 397  
A GLU 398 2 48.52 1 398  
A GLY 399 2 65.58 1 399  
A VAL 400 2 69.24 1 400  
A LYS 401 2 63.69 1 401  
A LEU 402 2 69.85 1 402  
A THR 403 2 66.29 1 403  
A TYR 404 2 56.49 1 404  
A GLY 405 2 65.33 1 405  
A ASP 406 2 61.04 1 406  
A ALA 407 2 69.74 1 407  
A GLN 408 2 64.05 1 408  
A ASN 409 2 73.63 1 409  
A LEU 410 2 78.39 1 410  
A ILE 411 2 77.77 1 411  
A GLU 412 2 75.74 1 412  
A ALA 413 2 85.48 1 413  
A ALA 414 2 85.80 1 414  
A SER 415 2 82.62 1 415  
A THR 416 2 80.63 1 416  
A GLY 417 2 86.38 1 417  
A ALA 418 2 87.29 1 418  
A ALA 419 2 85.37 1 419  
A ILE 420 2 78.99 1 420  
A SER 421 2 86.05 1 421  
A VAL 422 2 85.86 1 422  
A LYS 423 2 75.72 1 423  
A VAL 424 2 81.81 1 424  
A VAL 425 2 86.36 1 425  
A ALA 426 2 86.98 1 426  
A ASN 427 2 78.54 1 427  
A ILE 428 2 81.45 1 428  
A ALA 429 2 87.23 1 429  
A ALA 430 2 86.66 1 430  
A ASN 431 2 79.27 1 431  
A LEU 432 2 81.73 1 432  
A ILE 433 2 85.92 1 433  
A ALA 434 2 87.29 1 434  
A PHE 435 2 81.87 1 435  
A LEU 436 2 84.62 1 436  
A ALA 437 2 89.11 1 437  
A VAL 438 2 87.64 1 438  
A LEU 439 2 86.57 1 439  
A ASP 440 2 87.11 1 440  
A PHE 441 2 90.16 1 441  
A ILE 442 2 88.79 1 442  
A ASN 443 2 89.03 1 443  
A ALA 444 2 92.01 1 444  
A ALA 445 2 92.24 1 445  
A LEU 446 2 91.72 1 446  
A SER 447 2 89.90 1 447  
A TRP 448 2 85.28 1 448  
A LEU 449 2 87.50 1 449  
A GLY 450 2 88.45 1 450  
A ASP 451 2 82.08 1 451  
A MET 452 2 79.27 1 452  
A VAL 453 2 79.60 1 453  
A ASP 454 2 76.70 1 454  
A ILE 455 2 79.62 1 455  
A GLN 456 2 72.42 1 456  
A GLY 457 2 84.92 1 457  
A LEU 458 2 87.52 1 458  
A SER 459 2 89.01 1 459  
A PHE 460 2 88.14 1 460  
A GLN 461 2 84.40 1 461  
A LEU 462 2 88.65 1 462  
A ILE 463 2 90.50 1 463  
A CYS 464 2 89.94 1 464  
A SER 465 2 88.57 1 465  
A TYR 466 2 88.53 1 466  
A ILE 467 2 89.15 1 467  
A LEU 468 2 93.06 1 468  
A ARG 469 2 86.85 1 469  
A PRO 470 2 94.73 1 470  
A VAL 471 2 94.15 1 471  
A ALA 472 2 95.39 1 472  
A PHE 473 2 92.75 1 473  
A LEU 474 2 91.95 1 474  
A MET 475 2 90.19 1 475  
A GLY 476 2 90.97 1 476  
A VAL 477 2 90.88 1 477  
A ALA 478 2 91.66 1 478  
A TRP 479 2 87.29 1 479  
A GLU 480 2 80.39 1 480  
A ASP 481 2 89.90 1 481  
A CYS 482 2 93.50 1 482  
A PRO 483 2 92.91 1 483  
A VAL 484 2 92.93 1 484  
A VAL 485 2 94.66 1 485  
A ALA 486 2 95.54 1 486  
A GLU 487 2 86.93 1 487  
A LEU 488 2 93.49 1 488  
A LEU 489 2 93.87 1 489  
A GLY 490 2 93.89 1 490  
A ILE 491 2 89.89 1 491  
A LYS 492 2 90.43 1 492  
A LEU 493 2 86.64 1 493  
A PHE 494 2 82.84 1 494  
A LEU 495 2 80.21 1 495  
A ASN 496 2 80.09 1 496  
A GLU 497 2 84.31 1 497  
A PHE 498 2 82.58 1 498  
A VAL 499 2 86.01 1 499  
A ALA 500 2 93.17 1 500  
A TYR 501 2 93.05 1 501  
A GLN 502 2 81.47 1 502  
A ASP 503 2 87.96 1 503  
A LEU 504 2 93.77 1 504  
A SER 505 2 91.42 1 505  
A LYS 506 2 85.14 1 506  
A TYR 507 2 91.41 1 507  
A LYS 508 2 89.17 1 508  
A GLN 509 2 83.86 1 509  
A ARG 510 2 85.13 1 510  
A ARG 511 2 86.02 1 511  
A LEU 512 2 85.81 1 512  
A ALA 513 2 84.31 1 513  
A GLY 514 2 78.99 1 514  
A ALA 515 2 79.17 1 515  
A GLU 516 2 70.25 1 516  
A GLU 517 2 76.73 1 517  
A TRP 518 2 77.31 1 518  
A VAL 519 2 76.86 1 519  
A GLY 520 2 75.06 1 520  
A ASP 521 2 70.25 1 521  
A ARG 522 2 66.73 1 522  
A LYS 523 2 80.90 1 523  
A GLN 524 2 81.73 1 524  
A TRP 525 2 83.60 1 525  
A ILE 526 2 87.51 1 526  
A SER 527 2 89.47 1 527  
A VAL 528 2 89.98 1 528  
A ARG 529 2 87.81 1 529  
A ALA 530 2 94.69 1 530  
A GLU 531 2 89.68 1 531  
A VAL 532 2 93.34 1 532  
A LEU 533 2 92.83 1 533  
A THR 534 2 92.67 1 534  
A THR 535 2 92.91 1 535  
A PHE 536 2 94.23 1 536  
A ALA 537 2 95.81 1 537  
A LEU 538 2 93.13 1 538  
A CYS 539 2 92.93 1 539  
A GLY 540 2 92.14 1 540  
A PHE 541 2 86.92 1 541  
A ALA 542 2 91.04 1 542  
A ASN 543 2 82.94 1 543  
A PHE 544 2 80.71 1 544  
A SER 545 2 78.14 1 545  
A SER 546 2 83.05 1 546  
A ILE 547 2 83.13 1 547  
A GLY 548 2 78.68 1 548  
A ILE 549 2 78.27 1 549  
A MET 550 2 86.86 1 550  
A LEU 551 2 84.57 1 551  
A GLY 552 2 80.80 1 552  
A GLY 553 2 84.44 1 553  
A LEU 554 2 88.35 1 554  
A THR 555 2 82.60 1 555  
A SER 556 2 80.97 1 556  
A MET 557 2 82.75 1 557  
A VAL 558 2 85.69 1 558  
A PRO 559 2 84.58 1 559  
A GLN 560 2 79.18 1 560  
A ARG 561 2 85.88 1 561  
A LYS 562 2 77.36 1 562  
A SER 563 2 85.35 1 563  
A ASP 564 2 87.12 1 564  
A PHE 565 2 89.56 1 565  
A SER 566 2 84.97 1 566  
A GLN 567 2 80.38 1 567  
A ILE 568 2 88.34 1 568  
A VAL 569 2 89.21 1 569  
A LEU 570 2 85.78 1 570  
A ARG 571 2 83.03 1 571  
A ALA 572 2 94.98 1 572  
A LEU 573 2 91.90 1 573  
A PHE 574 2 86.53 1 574  
A THR 575 2 93.07 1 575  
A GLY 576 2 95.82 1 576  
A ALA 577 2 95.70 1 577  
A CYS 578 2 95.53 1 578  
A VAL 579 2 95.30 1 579  
A SER 580 2 94.25 1 580  
A LEU 581 2 95.03 1 581  
A VAL 582 2 95.17 1 582  
A ASN 583 2 91.84 1 583  
A ALA 584 2 96.04 1 584  
A CYS 585 2 95.00 1 585  
A MET 586 2 90.62 1 586  
A ALA 587 2 94.47 1 587  
A GLY 588 2 93.13 1 588  
A ILE 589 2 89.20 1 589  
A LEU 590 2 89.38 1 590  
A TYR 591 2 87.01 1 591  
A MET 592 2 75.93 1 592  
A PRO 593 2 79.71 1 593  
A ARG 594 2 67.33 1 594  
A GLY 595 2 69.65 1 595  
A ALA 596 2 62.91 1 596  
A GLU 597 2 56.01 1 597  
A VAL 598 2 65.58 1 598  
A ASP 599 2 64.72 1 599  
A CYS 600 2 71.77 1 600  
A MET 601 2 66.48 1 601  
A SER 602 2 72.39 1 602  
A LEU 603 2 69.26 1 603  
A LEU 604 2 69.33 1 604  
A ASN 605 2 66.14 1 605  
A THR 606 2 68.29 1 606  
A THR 607 2 65.18 1 607  
A LEU 608 2 64.44 1 608  
A SER 609 2 68.21 1 609  
A SER 610 2 71.80 1 610  
A SER 611 2 73.86 1 611  
A SER 612 2 78.12 1 612  
A PHE 613 2 81.66 1 613  
A GLU 614 2 75.81 1 614  
A ILE 615 2 79.88 1 615  
A TYR 616 2 81.38 1 616  
A GLN 617 2 76.32 1 617  
A CYS 618 2 79.59 1 618  
A CYS 619 2 80.13 1 619  
A ARG 620 2 70.32 1 620  
A GLU 621 2 73.66 1 621  
A ALA 622 2 79.03 1 622  
A PHE 623 2 74.69 1 623  
A GLN 624 2 70.27 1 624  
A SER 625 2 69.43 1 625  
A VAL 626 2 60.78 1 626  
A ASN 627 2 55.56 1 627  
A PRO 628 2 59.47 1 628  
A GLU 629 2 57.71 1 629  
A PHE 630 2 62.88 1 630  
A SER 631 2 68.14 1 631  
A PRO 632 2 72.82 1 632  
A GLU 633 2 66.79 1 633  
A ALA 634 2 75.58 1 634  
A LEU 635 2 71.93 1 635  
A ASP 636 2 72.91 1 636  
A ASN 637 2 73.04 1 637  
A CYS 638 2 76.57 1 638  
A CYS 639 2 74.52 1 639  
A ARG 640 2 67.18 1 640  
A PHE 641 2 72.80 1 641  
A TYR 642 2 74.29 1 642  
A ASN 643 2 65.83 1 643  
A HIS 644 2 64.14 1 644  
A THR 645 2 66.51 1 645  
A ILE 646 2 65.71 1 646  
A CYS 647 2 66.48 1 647  
A ALA 648 2 61.07 1 648  
A GLN 649 2 51.17 1 649  
B MET 1   2 23.81 1 650  
B GLU 2   2 24.28 1 651  
B ASN 3   2 26.91 1 652  
B ASP 4   2 25.69 1 653  
B PRO 5   2 27.15 1 654  
B SER 6   2 25.53 1 655  
B ARG 7   2 24.09 1 656  
B ARG 8   2 23.84 1 657  
B ARG 9   2 24.51 1 658  
B GLU 10  2 23.93 1 659  
B SER 11  2 24.29 1 660  
B ILE 12  2 25.51 1 661  
B SER 13  2 24.32 1 662  
B LEU 14  2 25.57 1 663  
B THR 15  2 25.15 1 664  
B PRO 16  2 26.65 1 665  
B VAL 17  2 27.22 1 666  
B ALA 18  2 28.85 1 667  
B LYS 19  2 27.06 1 668  
B GLY 20  2 29.73 1 669  
B LEU 21  2 27.84 1 670  
B GLU 22  2 31.13 1 671  
B ASN 23  2 34.27 1 672  
B MET 24  2 35.59 1 673  
B GLY 25  2 43.50 1 674  
B ALA 26  2 45.32 1 675  
B ASP 27  2 44.38 1 676  
B PHE 28  2 38.80 1 677  
B LEU 29  2 45.71 1 678  
B GLU 30  2 46.69 1 679  
B SER 31  2 50.47 1 680  
B LEU 32  2 46.81 1 681  
B GLU 33  2 46.22 1 682  
B GLU 34  2 44.21 1 683  
B GLY 35  2 44.79 1 684  
B GLN 36  2 37.59 1 685  
B LEU 37  2 37.25 1 686  
B PRO 38  2 35.72 1 687  
B ARG 39  2 32.04 1 688  
B SER 40  2 34.68 1 689  
B ASP 41  2 31.52 1 690  
B LEU 42  2 34.48 1 691  
B SER 43  2 35.01 1 692  
B PRO 44  2 36.45 1 693  
B ALA 45  2 38.82 1 694  
B GLU 46  2 34.88 1 695  
B ILE 47  2 37.50 1 696  
B ARG 48  2 34.75 1 697  
B SER 49  2 37.44 1 698  
B SER 50  2 35.86 1 699  
B TRP 51  2 33.28 1 700  
B SER 52  2 36.01 1 701  
B GLU 53  2 31.14 1 702  
B ALA 54  2 36.63 1 703  
B ALA 55  2 37.21 1 704  
B PRO 56  2 34.70 1 705  
B LYS 57  2 33.69 1 706  
B PRO 58  2 37.47 1 707  
B PHE 59  2 35.07 1 708  
B SER 60  2 41.83 1 709  
B ARG 61  2 44.29 1 710  
B TRP 62  2 45.57 1 711  
B ARG 63  2 44.84 1 712  
B ASN 64  2 53.21 1 713  
B LEU 65  2 56.73 1 714  
B GLN 66  2 55.74 1 715  
B PRO 67  2 66.31 1 716  
B ALA 68  2 66.65 1 717  
B LEU 69  2 63.86 1 718  
B ARG 70  2 62.78 1 719  
B ALA 71  2 72.72 1 720  
B ARG 72  2 63.23 1 721  
B SER 73  2 76.03 1 722  
B PHE 74  2 73.05 1 723  
B CYS 75  2 75.74 1 724  
B ARG 76  2 65.71 1 725  
B GLU 77  2 71.67 1 726  
B HIS 78  2 76.03 1 727  
B MET 79  2 74.56 1 728  
B GLN 80  2 74.44 1 729  
B LEU 81  2 81.38 1 730  
B PHE 82  2 78.22 1 731  
B ARG 83  2 74.83 1 732  
B TRP 84  2 76.95 1 733  
B ILE 85  2 87.01 1 734  
B GLY 86  2 90.60 1 735  
B THR 87  2 86.40 1 736  
B GLY 88  2 92.94 1 737  
B LEU 89  2 87.74 1 738  
B LEU 90  2 86.27 1 739  
B CYS 91  2 91.41 1 740  
B THR 92  2 89.08 1 741  
B GLY 93  2 92.14 1 742  
B LEU 94  2 84.89 1 743  
B SER 95  2 89.14 1 744  
B ALA 96  2 90.71 1 745  
B PHE 97  2 86.76 1 746  
B LEU 98  2 85.99 1 747  
B LEU 99  2 84.35 1 748  
B VAL 100 2 85.72 1 749  
B ALA 101 2 86.22 1 750  
B CYS 102 2 85.33 1 751  
B LEU 103 2 82.85 1 752  
B LEU 104 2 79.21 1 753  
B ASP 105 2 74.76 1 754  
B PHE 106 2 75.85 1 755  
B GLN 107 2 73.77 1 756  
B ARG 108 2 71.66 1 757  
B ALA 109 2 82.70 1 758  
B LEU 110 2 80.93 1 759  
B ALA 111 2 84.85 1 760  
B LEU 112 2 84.59 1 761  
B PHE 113 2 85.95 1 762  
B VAL 114 2 86.73 1 763  
B LEU 115 2 83.20 1 764  
B THR 116 2 87.12 1 765  
B CYS 117 2 90.25 1 766  
B VAL 118 2 88.26 1 767  
B VAL 119 2 88.59 1 768  
B LEU 120 2 87.71 1 769  
B THR 121 2 86.78 1 770  
B PHE 122 2 76.39 1 771  
B LEU 123 2 85.39 1 772  
B GLY 124 2 88.97 1 773  
B HIS 125 2 77.42 1 774  
B ARG 126 2 72.56 1 775  
B LEU 127 2 81.35 1 776  
B LEU 128 2 79.76 1 777  
B LYS 129 2 75.02 1 778  
B ARG 130 2 71.46 1 779  
B LEU 131 2 77.38 1 780  
B LEU 132 2 72.63 1 781  
B GLY 133 2 75.76 1 782  
B PRO 134 2 74.97 1 783  
B LYS 135 2 68.03 1 784  
B LEU 136 2 66.77 1 785  
B ARG 137 2 61.40 1 786  
B ARG 138 2 62.53 1 787  
B PHE 139 2 61.94 1 788  
B LEU 140 2 62.18 1 789  
B LYS 141 2 57.68 1 790  
B PRO 142 2 59.43 1 791  
B GLN 143 2 54.08 1 792  
B GLY 144 2 61.06 1 793  
B HIS 145 2 57.85 1 794  
B PRO 146 2 68.99 1 795  
B ARG 147 2 61.63 1 796  
B LEU 148 2 72.49 1 797  
B LEU 149 2 71.48 1 798  
B LEU 150 2 73.59 1 799  
B TRP 151 2 72.06 1 800  
B PHE 152 2 74.94 1 801  
B LYS 153 2 72.93 1 802  
B ARG 154 2 71.98 1 803  
B GLY 155 2 86.52 1 804  
B LEU 156 2 77.64 1 805  
B ALA 157 2 82.20 1 806  
B LEU 158 2 82.22 1 807  
B ALA 159 2 88.62 1 808  
B ALA 160 2 84.08 1 809  
B PHE 161 2 76.49 1 810  
B LEU 162 2 85.91 1 811  
B GLY 163 2 88.56 1 812  
B LEU 164 2 80.42 1 813  
B VAL 165 2 84.84 1 814  
B LEU 166 2 84.97 1 815  
B TRP 167 2 78.61 1 816  
B LEU 168 2 79.36 1 817  
B SER 169 2 83.71 1 818  
B LEU 170 2 83.13 1 819  
B ASP 171 2 80.90 1 820  
B THR 172 2 78.20 1 821  
B SER 173 2 80.81 1 822  
B GLN 174 2 74.06 1 823  
B ARG 175 2 74.96 1 824  
B PRO 176 2 84.41 1 825  
B GLU 177 2 79.49 1 826  
B GLN 178 2 84.33 1 827  
B LEU 179 2 87.10 1 828  
B VAL 180 2 91.24 1 829  
B SER 181 2 91.85 1 830  
B PHE 182 2 88.92 1 831  
B ALA 183 2 94.37 1 832  
B GLY 184 2 95.53 1 833  
B ILE 185 2 92.64 1 834  
B CYS 186 2 94.22 1 835  
B VAL 187 2 94.51 1 836  
B PHE 188 2 94.47 1 837  
B VAL 189 2 94.43 1 838  
B ALA 190 2 94.87 1 839  
B LEU 191 2 89.40 1 840  
B LEU 192 2 93.19 1 841  
B PHE 193 2 90.66 1 842  
B ALA 194 2 91.05 1 843  
B CYS 195 2 88.22 1 844  
B SER 196 2 88.62 1 845  
B LYS 197 2 81.28 1 846  
B HIS 198 2 81.20 1 847  
B HIS 199 2 81.43 1 848  
B CYS 200 2 83.78 1 849  
B ALA 201 2 87.02 1 850  
B VAL 202 2 87.42 1 851  
B SER 203 2 87.03 1 852  
B TRP 204 2 84.73 1 853  
B ARG 205 2 81.68 1 854  
B ALA 206 2 92.29 1 855  
B VAL 207 2 92.46 1 856  
B SER 208 2 90.03 1 857  
B TRP 209 2 85.34 1 858  
B GLY 210 2 94.54 1 859  
B LEU 211 2 93.03 1 860  
B GLY 212 2 93.54 1 861  
B LEU 213 2 91.54 1 862  
B GLN 214 2 91.94 1 863  
B PHE 215 2 90.92 1 864  
B VAL 216 2 91.34 1 865  
B LEU 217 2 89.57 1 866  
B GLY 218 2 93.37 1 867  
B LEU 219 2 88.02 1 868  
B LEU 220 2 86.87 1 869  
B VAL 221 2 88.23 1 870  
B ILE 222 2 87.26 1 871  
B ARG 223 2 82.47 1 872  
B THR 224 2 85.89 1 873  
B GLU 225 2 79.56 1 874  
B PRO 226 2 90.07 1 875  
B GLY 227 2 90.44 1 876  
B PHE 228 2 86.67 1 877  
B ILE 229 2 87.49 1 878  
B ALA 230 2 90.88 1 879  
B PHE 231 2 87.10 1 880  
B GLU 232 2 82.63 1 881  
B TRP 233 2 86.57 1 882  
B LEU 234 2 87.24 1 883  
B GLY 235 2 90.85 1 884  
B GLU 236 2 82.04 1 885  
B GLN 237 2 85.77 1 886  
B ILE 238 2 85.75 1 887  
B ARG 239 2 77.54 1 888  
B ILE 240 2 88.25 1 889  
B PHE 241 2 88.68 1 890  
B LEU 242 2 85.94 1 891  
B SER 243 2 88.34 1 892  
B TYR 244 2 90.22 1 893  
B THR 245 2 88.07 1 894  
B LYS 246 2 82.45 1 895  
B ALA 247 2 89.25 1 896  
B GLY 248 2 89.76 1 897  
B SER 249 2 89.40 1 898  
B SER 250 2 88.16 1 899  
B PHE 251 2 82.18 1 900  
B VAL 252 2 85.66 1 901  
B PHE 253 2 88.50 1 902  
B GLY 254 2 87.82 1 903  
B GLU 255 2 77.95 1 904  
B ALA 256 2 86.61 1 905  
B LEU 257 2 86.44 1 906  
B VAL 258 2 86.76 1 907  
B LYS 259 2 76.46 1 908  
B ASP 260 2 78.37 1 909  
B VAL 261 2 84.42 1 910  
B PHE 262 2 80.02 1 911  
B ALA 263 2 87.68 1 912  
B PHE 264 2 88.40 1 913  
B GLN 265 2 80.54 1 914  
B VAL 266 2 83.93 1 915  
B LEU 267 2 86.54 1 916  
B PRO 268 2 90.70 1 917  
B ILE 269 2 87.49 1 918  
B ILE 270 2 86.39 1 919  
B VAL 271 2 88.78 1 920  
B PHE 272 2 89.93 1 921  
B PHE 273 2 81.01 1 922  
B SER 274 2 86.46 1 923  
B CYS 275 2 88.91 1 924  
B VAL 276 2 88.73 1 925  
B ILE 277 2 84.88 1 926  
B SER 278 2 86.42 1 927  
B VAL 279 2 88.34 1 928  
B LEU 280 2 88.39 1 929  
B TYR 281 2 79.89 1 930  
B HIS 282 2 83.78 1 931  
B VAL 283 2 86.35 1 932  
B GLY 284 2 87.71 1 933  
B LEU 285 2 86.44 1 934  
B MET 286 2 83.85 1 935  
B GLN 287 2 81.79 1 936  
B TRP 288 2 82.50 1 937  
B VAL 289 2 89.00 1 938  
B ILE 290 2 88.51 1 939  
B LEU 291 2 85.85 1 940  
B LYS 292 2 84.15 1 941  
B ILE 293 2 90.15 1 942  
B ALA 294 2 91.98 1 943  
B TRP 295 2 82.48 1 944  
B LEU 296 2 87.75 1 945  
B MET 297 2 89.71 1 946  
B GLN 298 2 85.59 1 947  
B VAL 299 2 86.93 1 948  
B THR 300 2 86.96 1 949  
B MET 301 2 88.22 1 950  
B GLY 302 2 88.19 1 951  
B THR 303 2 87.43 1 952  
B THR 304 2 86.62 1 953  
B ALA 305 2 89.05 1 954  
B THR 306 2 87.19 1 955  
B GLU 307 2 89.69 1 956  
B THR 308 2 90.58 1 957  
B LEU 309 2 88.59 1 958  
B SER 310 2 92.22 1 959  
B VAL 311 2 92.49 1 960  
B ALA 312 2 93.54 1 961  
B GLY 313 2 92.25 1 962  
B ASN 314 2 89.89 1 963  
B ILE 315 2 89.93 1 964  
B PHE 316 2 87.31 1 965  
B VAL 317 2 84.28 1 966  
B SER 318 2 83.27 1 967  
B GLN 319 2 83.37 1 968  
B THR 320 2 80.98 1 969  
B GLU 321 2 77.26 1 970  
B ALA 322 2 88.28 1 971  
B PRO 323 2 88.15 1 972  
B LEU 324 2 79.94 1 973  
B LEU 325 2 81.87 1 974  
B ILE 326 2 84.95 1 975  
B ARG 327 2 74.47 1 976  
B PRO 328 2 82.55 1 977  
B TYR 329 2 84.47 1 978  
B LEU 330 2 87.05 1 979  
B ALA 331 2 88.06 1 980  
B ASP 332 2 83.75 1 981  
B MET 333 2 88.20 1 982  
B THR 334 2 88.48 1 983  
B LEU 335 2 89.66 1 984  
B SER 336 2 92.16 1 985  
B GLU 337 2 90.84 1 986  
B VAL 338 2 93.11 1 987  
B HIS 339 2 92.82 1 988  
B VAL 340 2 93.91 1 989  
B VAL 341 2 93.56 1 990  
B MET 342 2 92.24 1 991  
B THR 343 2 92.28 1 992  
B GLY 344 2 94.85 1 993  
B GLY 345 2 93.84 1 994  
B TYR 346 2 91.79 1 995  
B ALA 347 2 94.27 1 996  
B THR 348 2 90.53 1 997  
B ILE 349 2 85.32 1 998  
B ALA 350 2 84.63 1 999  
B GLY 351 2 82.49 1 1000 
B SER 352 2 78.45 1 1001 
B LEU 353 2 82.62 1 1002 
B LEU 354 2 84.70 1 1003 
B GLY 355 2 86.26 1 1004 
B ALA 356 2 87.47 1 1005 
B TYR 357 2 89.94 1 1006 
B ILE 358 2 88.27 1 1007 
B SER 359 2 85.30 1 1008 
B PHE 360 2 85.85 1 1009 
B GLY 361 2 89.49 1 1010 
B ILE 362 2 90.57 1 1011 
B ASP 363 2 86.82 1 1012 
B ALA 364 2 90.63 1 1013 
B THR 365 2 86.85 1 1014 
B SER 366 2 91.91 1 1015 
B LEU 367 2 91.84 1 1016 
B ILE 368 2 90.26 1 1017 
B ALA 369 2 94.13 1 1018 
B ALA 370 2 94.95 1 1019 
B SER 371 2 91.88 1 1020 
B VAL 372 2 91.52 1 1021 
B MET 373 2 93.31 1 1022 
B ALA 374 2 95.48 1 1023 
B ALA 375 2 95.41 1 1024 
B PRO 376 2 95.71 1 1025 
B CYS 377 2 95.89 1 1026 
B ALA 378 2 96.19 1 1027 
B LEU 379 2 92.23 1 1028 
B ALA 380 2 95.86 1 1029 
B LEU 381 2 94.53 1 1030 
B SER 382 2 93.79 1 1031 
B LYS 383 2 91.52 1 1032 
B LEU 384 2 93.16 1 1033 
B VAL 385 2 92.41 1 1034 
B TYR 386 2 90.25 1 1035 
B PRO 387 2 91.48 1 1036 
B GLU 388 2 85.50 1 1037 
B VAL 389 2 83.89 1 1038 
B GLU 390 2 79.96 1 1039 
B GLU 391 2 73.03 1 1040 
B SER 392 2 82.00 1 1041 
B LYS 393 2 74.07 1 1042 
B PHE 394 2 78.55 1 1043 
B ARG 395 2 62.55 1 1044 
B ARG 396 2 53.23 1 1045 
B GLU 397 2 51.90 1 1046 
B GLU 398 2 48.86 1 1047 
B GLY 399 2 66.08 1 1048 
B VAL 400 2 69.37 1 1049 
B LYS 401 2 63.87 1 1050 
B LEU 402 2 69.87 1 1051 
B THR 403 2 66.05 1 1052 
B TYR 404 2 56.47 1 1053 
B GLY 405 2 65.88 1 1054 
B ASP 406 2 61.46 1 1055 
B ALA 407 2 69.47 1 1056 
B GLN 408 2 64.53 1 1057 
B ASN 409 2 74.02 1 1058 
B LEU 410 2 79.03 1 1059 
B ILE 411 2 77.68 1 1060 
B GLU 412 2 75.68 1 1061 
B ALA 413 2 85.44 1 1062 
B ALA 414 2 85.69 1 1063 
B SER 415 2 82.42 1 1064 
B THR 416 2 80.56 1 1065 
B GLY 417 2 86.23 1 1066 
B ALA 418 2 87.07 1 1067 
B ALA 419 2 85.16 1 1068 
B ILE 420 2 78.78 1 1069 
B SER 421 2 85.86 1 1070 
B VAL 422 2 85.73 1 1071 
B LYS 423 2 75.67 1 1072 
B VAL 424 2 81.56 1 1073 
B VAL 425 2 86.22 1 1074 
B ALA 426 2 87.33 1 1075 
B ASN 427 2 78.85 1 1076 
B ILE 428 2 81.50 1 1077 
B ALA 429 2 87.61 1 1078 
B ALA 430 2 87.47 1 1079 
B ASN 431 2 79.62 1 1080 
B LEU 432 2 81.79 1 1081 
B ILE 433 2 86.33 1 1082 
B ALA 434 2 87.76 1 1083 
B PHE 435 2 81.92 1 1084 
B LEU 436 2 84.81 1 1085 
B ALA 437 2 89.60 1 1086 
B VAL 438 2 87.40 1 1087 
B LEU 439 2 86.53 1 1088 
B ASP 440 2 87.09 1 1089 
B PHE 441 2 90.37 1 1090 
B ILE 442 2 88.88 1 1091 
B ASN 443 2 89.34 1 1092 
B ALA 444 2 92.20 1 1093 
B ALA 445 2 92.20 1 1094 
B LEU 446 2 92.05 1 1095 
B SER 447 2 89.78 1 1096 
B TRP 448 2 85.33 1 1097 
B LEU 449 2 87.68 1 1098 
B GLY 450 2 88.67 1 1099 
B ASP 451 2 82.30 1 1100 
B MET 452 2 79.64 1 1101 
B VAL 453 2 79.65 1 1102 
B ASP 454 2 76.89 1 1103 
B ILE 455 2 79.52 1 1104 
B GLN 456 2 71.98 1 1105 
B GLY 457 2 85.07 1 1106 
B LEU 458 2 87.69 1 1107 
B SER 459 2 89.09 1 1108 
B PHE 460 2 88.27 1 1109 
B GLN 461 2 84.68 1 1110 
B LEU 462 2 88.73 1 1111 
B ILE 463 2 90.55 1 1112 
B CYS 464 2 89.79 1 1113 
B SER 465 2 88.69 1 1114 
B TYR 466 2 88.58 1 1115 
B ILE 467 2 89.63 1 1116 
B LEU 468 2 93.14 1 1117 
B ARG 469 2 87.00 1 1118 
B PRO 470 2 94.70 1 1119 
B VAL 471 2 94.13 1 1120 
B ALA 472 2 95.30 1 1121 
B PHE 473 2 92.87 1 1122 
B LEU 474 2 92.05 1 1123 
B MET 475 2 90.18 1 1124 
B GLY 476 2 91.11 1 1125 
B VAL 477 2 90.94 1 1126 
B ALA 478 2 91.72 1 1127 
B TRP 479 2 87.12 1 1128 
B GLU 480 2 80.47 1 1129 
B ASP 481 2 89.89 1 1130 
B CYS 482 2 93.45 1 1131 
B PRO 483 2 93.07 1 1132 
B VAL 484 2 92.95 1 1133 
B VAL 485 2 94.63 1 1134 
B ALA 486 2 95.50 1 1135 
B GLU 487 2 86.84 1 1136 
B LEU 488 2 93.39 1 1137 
B LEU 489 2 93.78 1 1138 
B GLY 490 2 93.77 1 1139 
B ILE 491 2 89.77 1 1140 
B LYS 492 2 90.20 1 1141 
B LEU 493 2 86.29 1 1142 
B PHE 494 2 82.70 1 1143 
B LEU 495 2 80.14 1 1144 
B ASN 496 2 80.23 1 1145 
B GLU 497 2 84.20 1 1146 
B PHE 498 2 82.50 1 1147 
B VAL 499 2 85.95 1 1148 
B ALA 500 2 93.02 1 1149 
B TYR 501 2 93.05 1 1150 
B GLN 502 2 81.52 1 1151 
B ASP 503 2 87.92 1 1152 
B LEU 504 2 93.77 1 1153 
B SER 505 2 91.36 1 1154 
B LYS 506 2 85.23 1 1155 
B TYR 507 2 91.55 1 1156 
B LYS 508 2 89.15 1 1157 
B GLN 509 2 83.83 1 1158 
B ARG 510 2 85.21 1 1159 
B ARG 511 2 86.01 1 1160 
B LEU 512 2 85.72 1 1161 
B ALA 513 2 84.46 1 1162 
B GLY 514 2 79.31 1 1163 
B ALA 515 2 79.23 1 1164 
B GLU 516 2 70.16 1 1165 
B GLU 517 2 76.70 1 1166 
B TRP 518 2 77.19 1 1167 
B VAL 519 2 77.26 1 1168 
B GLY 520 2 75.80 1 1169 
B ASP 521 2 70.61 1 1170 
B ARG 522 2 66.96 1 1171 
B LYS 523 2 80.92 1 1172 
B GLN 524 2 81.55 1 1173 
B TRP 525 2 83.64 1 1174 
B ILE 526 2 87.50 1 1175 
B SER 527 2 89.44 1 1176 
B VAL 528 2 89.83 1 1177 
B ARG 529 2 87.91 1 1178 
B ALA 530 2 94.63 1 1179 
B GLU 531 2 89.62 1 1180 
B VAL 532 2 93.27 1 1181 
B LEU 533 2 92.91 1 1182 
B THR 534 2 92.71 1 1183 
B THR 535 2 92.90 1 1184 
B PHE 536 2 94.25 1 1185 
B ALA 537 2 95.73 1 1186 
B LEU 538 2 93.10 1 1187 
B CYS 539 2 92.81 1 1188 
B GLY 540 2 92.00 1 1189 
B PHE 541 2 86.75 1 1190 
B ALA 542 2 90.82 1 1191 
B ASN 543 2 82.90 1 1192 
B PHE 544 2 80.58 1 1193 
B SER 545 2 77.91 1 1194 
B SER 546 2 82.73 1 1195 
B ILE 547 2 82.69 1 1196 
B GLY 548 2 78.69 1 1197 
B ILE 549 2 78.18 1 1198 
B MET 550 2 86.68 1 1199 
B LEU 551 2 84.28 1 1200 
B GLY 552 2 80.92 1 1201 
B GLY 553 2 84.18 1 1202 
B LEU 554 2 88.00 1 1203 
B THR 555 2 82.27 1 1204 
B SER 556 2 80.77 1 1205 
B MET 557 2 82.57 1 1206 
B VAL 558 2 85.55 1 1207 
B PRO 559 2 84.62 1 1208 
B GLN 560 2 79.13 1 1209 
B ARG 561 2 85.96 1 1210 
B LYS 562 2 77.07 1 1211 
B SER 563 2 85.39 1 1212 
B ASP 564 2 87.15 1 1213 
B PHE 565 2 89.50 1 1214 
B SER 566 2 84.94 1 1215 
B GLN 567 2 80.36 1 1216 
B ILE 568 2 88.19 1 1217 
B VAL 569 2 89.09 1 1218 
B LEU 570 2 85.63 1 1219 
B ARG 571 2 83.24 1 1220 
B ALA 572 2 94.99 1 1221 
B LEU 573 2 91.90 1 1222 
B PHE 574 2 86.67 1 1223 
B THR 575 2 93.07 1 1224 
B GLY 576 2 95.81 1 1225 
B ALA 577 2 95.69 1 1226 
B CYS 578 2 95.58 1 1227 
B VAL 579 2 95.31 1 1228 
B SER 580 2 94.26 1 1229 
B LEU 581 2 95.12 1 1230 
B VAL 582 2 95.26 1 1231 
B ASN 583 2 91.89 1 1232 
B ALA 584 2 96.03 1 1233 
B CYS 585 2 95.05 1 1234 
B MET 586 2 90.72 1 1235 
B ALA 587 2 94.47 1 1236 
B GLY 588 2 93.25 1 1237 
B ILE 589 2 89.42 1 1238 
B LEU 590 2 89.53 1 1239 
B TYR 591 2 87.32 1 1240 
B MET 592 2 75.95 1 1241 
B PRO 593 2 79.78 1 1242 
B ARG 594 2 67.49 1 1243 
B GLY 595 2 69.85 1 1244 
B ALA 596 2 63.15 1 1245 
B GLU 597 2 56.17 1 1246 
B VAL 598 2 65.43 1 1247 
B ASP 599 2 64.91 1 1248 
B CYS 600 2 71.78 1 1249 
B MET 601 2 66.49 1 1250 
B SER 602 2 72.31 1 1251 
B LEU 603 2 69.15 1 1252 
B LEU 604 2 69.38 1 1253 
B ASN 605 2 66.01 1 1254 
B THR 606 2 68.12 1 1255 
B THR 607 2 64.89 1 1256 
B LEU 608 2 64.32 1 1257 
B SER 609 2 67.73 1 1258 
B SER 610 2 71.98 1 1259 
B SER 611 2 74.11 1 1260 
B SER 612 2 78.35 1 1261 
B PHE 613 2 81.68 1 1262 
B GLU 614 2 76.13 1 1263 
B ILE 615 2 79.99 1 1264 
B TYR 616 2 81.53 1 1265 
B GLN 617 2 76.45 1 1266 
B CYS 618 2 79.76 1 1267 
B CYS 619 2 80.17 1 1268 
B ARG 620 2 70.35 1 1269 
B GLU 621 2 73.88 1 1270 
B ALA 622 2 79.46 1 1271 
B PHE 623 2 75.00 1 1272 
B GLN 624 2 70.28 1 1273 
B SER 625 2 69.69 1 1274 
B VAL 626 2 60.66 1 1275 
B ASN 627 2 55.84 1 1276 
B PRO 628 2 59.54 1 1277 
B GLU 629 2 57.72 1 1278 
B PHE 630 2 62.77 1 1279 
B SER 631 2 68.00 1 1280 
B PRO 632 2 72.90 1 1281 
B GLU 633 2 66.74 1 1282 
B ALA 634 2 75.47 1 1283 
B LEU 635 2 71.92 1 1284 
B ASP 636 2 72.57 1 1285 
B ASN 637 2 72.95 1 1286 
B CYS 638 2 76.48 1 1287 
B CYS 639 2 74.40 1 1288 
B ARG 640 2 67.21 1 1289 
B PHE 641 2 72.68 1 1290 
B TYR 642 2 74.36 1 1291 
B ASN 643 2 66.16 1 1292 
B HIS 644 2 64.38 1 1293 
B THR 645 2 66.34 1 1294 
B ILE 646 2 66.09 1 1295 
B CYS 647 2 66.55 1 1296 
B ALA 648 2 61.05 1 1297 
B GLN 649 2 51.78 1 1298 
C MET 1   2 23.92 1 1299 
C GLU 2   2 24.95 1 1300 
C ASN 3   2 27.94 1 1301 
C ASP 4   2 26.44 1 1302 
C PRO 5   2 27.89 1 1303 
C SER 6   2 26.23 1 1304 
C ARG 7   2 25.39 1 1305 
C ARG 8   2 25.14 1 1306 
C ARG 9   2 26.06 1 1307 
C GLU 10  2 25.44 1 1308 
C SER 11  2 25.51 1 1309 
C ILE 12  2 27.05 1 1310 
C SER 13  2 25.81 1 1311 
C LEU 14  2 25.66 1 1312 
C THR 15  2 26.41 1 1313 
C PRO 16  2 28.08 1 1314 
C VAL 17  2 28.10 1 1315 
C ALA 18  2 29.89 1 1316 
C LYS 19  2 27.81 1 1317 
C GLY 20  2 30.77 1 1318 
C LEU 21  2 28.22 1 1319 
C GLU 22  2 31.55 1 1320 
C ASN 23  2 35.14 1 1321 
C MET 24  2 36.54 1 1322 
C GLY 25  2 44.02 1 1323 
C ALA 26  2 45.95 1 1324 
C ASP 27  2 45.32 1 1325 
C PHE 28  2 39.13 1 1326 
C LEU 29  2 45.71 1 1327 
C GLU 30  2 46.65 1 1328 
C SER 31  2 50.69 1 1329 
C LEU 32  2 46.65 1 1330 
C GLU 33  2 46.14 1 1331 
C GLU 34  2 44.66 1 1332 
C GLY 35  2 45.40 1 1333 
C GLN 36  2 38.38 1 1334 
C LEU 37  2 37.29 1 1335 
C PRO 38  2 36.52 1 1336 
C ARG 39  2 32.99 1 1337 
C SER 40  2 36.16 1 1338 
C ASP 41  2 32.11 1 1339 
C LEU 42  2 35.08 1 1340 
C SER 43  2 35.74 1 1341 
C PRO 44  2 38.03 1 1342 
C ALA 45  2 39.80 1 1343 
C GLU 46  2 35.37 1 1344 
C ILE 47  2 38.84 1 1345 
C ARG 48  2 36.44 1 1346 
C SER 49  2 37.71 1 1347 
C SER 50  2 36.40 1 1348 
C TRP 51  2 33.72 1 1349 
C SER 52  2 36.77 1 1350 
C GLU 53  2 32.23 1 1351 
C ALA 54  2 36.91 1 1352 
C ALA 55  2 37.99 1 1353 
C PRO 56  2 35.65 1 1354 
C LYS 57  2 34.25 1 1355 
C PRO 58  2 38.52 1 1356 
C PHE 59  2 35.42 1 1357 
C SER 60  2 42.49 1 1358 
C ARG 61  2 44.08 1 1359 
C TRP 62  2 45.35 1 1360 
C ARG 63  2 44.92 1 1361 
C ASN 64  2 52.42 1 1362 
C LEU 65  2 56.11 1 1363 
C GLN 66  2 55.20 1 1364 
C PRO 67  2 65.78 1 1365 
C ALA 68  2 66.51 1 1366 
C LEU 69  2 64.13 1 1367 
C ARG 70  2 62.91 1 1368 
C ALA 71  2 72.41 1 1369 
C ARG 72  2 62.69 1 1370 
C SER 73  2 75.61 1 1371 
C PHE 74  2 72.88 1 1372 
C CYS 75  2 75.78 1 1373 
C ARG 76  2 65.67 1 1374 
C GLU 77  2 71.55 1 1375 
C HIS 78  2 76.28 1 1376 
C MET 79  2 75.12 1 1377 
C GLN 80  2 74.69 1 1378 
C LEU 81  2 81.57 1 1379 
C PHE 82  2 78.72 1 1380 
C ARG 83  2 75.14 1 1381 
C TRP 84  2 77.46 1 1382 
C ILE 85  2 87.33 1 1383 
C GLY 86  2 90.61 1 1384 
C THR 87  2 86.29 1 1385 
C GLY 88  2 92.96 1 1386 
C LEU 89  2 88.22 1 1387 
C LEU 90  2 86.77 1 1388 
C CYS 91  2 91.47 1 1389 
C THR 92  2 89.15 1 1390 
C GLY 93  2 92.19 1 1391 
C LEU 94  2 85.22 1 1392 
C SER 95  2 89.17 1 1393 
C ALA 96  2 90.96 1 1394 
C PHE 97  2 87.00 1 1395 
C LEU 98  2 86.19 1 1396 
C LEU 99  2 84.73 1 1397 
C VAL 100 2 86.05 1 1398 
C ALA 101 2 86.33 1 1399 
C CYS 102 2 85.62 1 1400 
C LEU 103 2 82.91 1 1401 
C LEU 104 2 79.33 1 1402 
C ASP 105 2 74.56 1 1403 
C PHE 106 2 76.06 1 1404 
C GLN 107 2 73.81 1 1405 
C ARG 108 2 71.64 1 1406 
C ALA 109 2 82.74 1 1407 
C LEU 110 2 80.82 1 1408 
C ALA 111 2 85.29 1 1409 
C LEU 112 2 84.76 1 1410 
C PHE 113 2 85.96 1 1411 
C VAL 114 2 87.00 1 1412 
C LEU 115 2 83.84 1 1413 
C THR 116 2 87.30 1 1414 
C CYS 117 2 90.48 1 1415 
C VAL 118 2 88.57 1 1416 
C VAL 119 2 89.11 1 1417 
C LEU 120 2 88.07 1 1418 
C THR 121 2 86.87 1 1419 
C PHE 122 2 77.77 1 1420 
C LEU 123 2 85.87 1 1421 
C GLY 124 2 89.24 1 1422 
C HIS 125 2 78.06 1 1423 
C ARG 126 2 73.15 1 1424 
C LEU 127 2 81.69 1 1425 
C LEU 128 2 79.89 1 1426 
C LYS 129 2 75.37 1 1427 
C ARG 130 2 71.52 1 1428 
C LEU 131 2 77.59 1 1429 
C LEU 132 2 73.12 1 1430 
C GLY 133 2 75.42 1 1431 
C PRO 134 2 74.81 1 1432 
C LYS 135 2 68.27 1 1433 
C LEU 136 2 67.28 1 1434 
C ARG 137 2 61.79 1 1435 
C ARG 138 2 62.25 1 1436 
C PHE 139 2 62.00 1 1437 
C LEU 140 2 62.41 1 1438 
C LYS 141 2 57.81 1 1439 
C PRO 142 2 59.65 1 1440 
C GLN 143 2 54.21 1 1441 
C GLY 144 2 60.78 1 1442 
C HIS 145 2 57.49 1 1443 
C PRO 146 2 68.61 1 1444 
C ARG 147 2 61.19 1 1445 
C LEU 148 2 72.30 1 1446 
C LEU 149 2 71.61 1 1447 
C LEU 150 2 73.76 1 1448 
C TRP 151 2 72.04 1 1449 
C PHE 152 2 74.81 1 1450 
C LYS 153 2 73.11 1 1451 
C ARG 154 2 71.94 1 1452 
C GLY 155 2 86.35 1 1453 
C LEU 156 2 77.80 1 1454 
C ALA 157 2 82.21 1 1455 
C LEU 158 2 81.83 1 1456 
C ALA 159 2 88.43 1 1457 
C ALA 160 2 83.99 1 1458 
C PHE 161 2 76.35 1 1459 
C LEU 162 2 85.06 1 1460 
C GLY 163 2 88.04 1 1461 
C LEU 164 2 80.08 1 1462 
C VAL 165 2 84.43 1 1463 
C LEU 166 2 84.36 1 1464 
C TRP 167 2 78.23 1 1465 
C LEU 168 2 78.55 1 1466 
C SER 169 2 83.22 1 1467 
C LEU 170 2 82.65 1 1468 
C ASP 171 2 80.51 1 1469 
C THR 172 2 77.74 1 1470 
C SER 173 2 80.02 1 1471 
C GLN 174 2 73.62 1 1472 
C ARG 175 2 74.32 1 1473 
C PRO 176 2 83.69 1 1474 
C GLU 177 2 79.36 1 1475 
C GLN 178 2 83.94 1 1476 
C LEU 179 2 86.45 1 1477 
C VAL 180 2 90.95 1 1478 
C SER 181 2 91.54 1 1479 
C PHE 182 2 88.36 1 1480 
C ALA 183 2 94.05 1 1481 
C GLY 184 2 95.26 1 1482 
C ILE 185 2 92.37 1 1483 
C CYS 186 2 93.80 1 1484 
C VAL 187 2 94.34 1 1485 
C PHE 188 2 94.17 1 1486 
C VAL 189 2 94.29 1 1487 
C ALA 190 2 94.75 1 1488 
C LEU 191 2 89.26 1 1489 
C LEU 192 2 92.80 1 1490 
C PHE 193 2 90.40 1 1491 
C ALA 194 2 91.23 1 1492 
C CYS 195 2 88.29 1 1493 
C SER 196 2 88.44 1 1494 
C LYS 197 2 81.09 1 1495 
C HIS 198 2 81.14 1 1496 
C HIS 199 2 81.56 1 1497 
C CYS 200 2 83.88 1 1498 
C ALA 201 2 86.96 1 1499 
C VAL 202 2 87.21 1 1500 
C SER 203 2 86.83 1 1501 
C TRP 204 2 84.16 1 1502 
C ARG 205 2 81.54 1 1503 
C ALA 206 2 91.98 1 1504 
C VAL 207 2 92.20 1 1505 
C SER 208 2 89.97 1 1506 
C TRP 209 2 85.05 1 1507 
C GLY 210 2 94.30 1 1508 
C LEU 211 2 92.65 1 1509 
C GLY 212 2 93.19 1 1510 
C LEU 213 2 91.26 1 1511 
C GLN 214 2 91.65 1 1512 
C PHE 215 2 90.34 1 1513 
C VAL 216 2 91.09 1 1514 
C LEU 217 2 89.25 1 1515 
C GLY 218 2 92.91 1 1516 
C LEU 219 2 87.57 1 1517 
C LEU 220 2 86.40 1 1518 
C VAL 221 2 87.88 1 1519 
C ILE 222 2 86.81 1 1520 
C ARG 223 2 81.59 1 1521 
C THR 224 2 85.48 1 1522 
C GLU 225 2 78.91 1 1523 
C PRO 226 2 89.60 1 1524 
C GLY 227 2 90.19 1 1525 
C PHE 228 2 86.38 1 1526 
C ILE 229 2 87.32 1 1527 
C ALA 230 2 90.53 1 1528 
C PHE 231 2 86.61 1 1529 
C GLU 232 2 82.32 1 1530 
C TRP 233 2 86.59 1 1531 
C LEU 234 2 86.88 1 1532 
C GLY 235 2 90.48 1 1533 
C GLU 236 2 81.70 1 1534 
C GLN 237 2 85.60 1 1535 
C ILE 238 2 85.25 1 1536 
C ARG 239 2 77.04 1 1537 
C ILE 240 2 88.05 1 1538 
C PHE 241 2 88.57 1 1539 
C LEU 242 2 85.73 1 1540 
C SER 243 2 88.23 1 1541 
C TYR 244 2 90.14 1 1542 
C THR 245 2 88.11 1 1543 
C LYS 246 2 82.36 1 1544 
C ALA 247 2 89.21 1 1545 
C GLY 248 2 89.92 1 1546 
C SER 249 2 89.51 1 1547 
C SER 250 2 88.13 1 1548 
C PHE 251 2 82.06 1 1549 
C VAL 252 2 85.82 1 1550 
C PHE 253 2 88.35 1 1551 
C GLY 254 2 87.66 1 1552 
C GLU 255 2 77.89 1 1553 
C ALA 256 2 86.51 1 1554 
C LEU 257 2 86.27 1 1555 
C VAL 258 2 86.83 1 1556 
C LYS 259 2 76.56 1 1557 
C ASP 260 2 78.36 1 1558 
C VAL 261 2 84.41 1 1559 
C PHE 262 2 79.94 1 1560 
C ALA 263 2 87.67 1 1561 
C PHE 264 2 88.55 1 1562 
C GLN 265 2 80.54 1 1563 
C VAL 266 2 83.74 1 1564 
C LEU 267 2 86.66 1 1565 
C PRO 268 2 90.79 1 1566 
C ILE 269 2 87.33 1 1567 
C ILE 270 2 86.25 1 1568 
C VAL 271 2 88.65 1 1569 
C PHE 272 2 89.70 1 1570 
C PHE 273 2 80.95 1 1571 
C SER 274 2 86.38 1 1572 
C CYS 275 2 88.94 1 1573 
C VAL 276 2 88.70 1 1574 
C ILE 277 2 84.68 1 1575 
C SER 278 2 86.26 1 1576 
C VAL 279 2 88.14 1 1577 
C LEU 280 2 88.25 1 1578 
C TYR 281 2 79.72 1 1579 
C HIS 282 2 83.56 1 1580 
C VAL 283 2 86.31 1 1581 
C GLY 284 2 87.74 1 1582 
C LEU 285 2 86.33 1 1583 
C MET 286 2 83.72 1 1584 
C GLN 287 2 81.65 1 1585 
C TRP 288 2 82.88 1 1586 
C VAL 289 2 89.08 1 1587 
C ILE 290 2 88.16 1 1588 
C LEU 291 2 85.65 1 1589 
C LYS 292 2 84.62 1 1590 
C ILE 293 2 90.06 1 1591 
C ALA 294 2 91.78 1 1592 
C TRP 295 2 82.73 1 1593 
C LEU 296 2 87.53 1 1594 
C MET 297 2 89.59 1 1595 
C GLN 298 2 85.28 1 1596 
C VAL 299 2 86.77 1 1597 
C THR 300 2 86.83 1 1598 
C MET 301 2 87.79 1 1599 
C GLY 302 2 87.89 1 1600 
C THR 303 2 87.17 1 1601 
C THR 304 2 86.43 1 1602 
C ALA 305 2 88.81 1 1603 
C THR 306 2 86.91 1 1604 
C GLU 307 2 89.52 1 1605 
C THR 308 2 90.46 1 1606 
C LEU 309 2 88.34 1 1607 
C SER 310 2 92.10 1 1608 
C VAL 311 2 92.22 1 1609 
C ALA 312 2 93.44 1 1610 
C GLY 313 2 92.13 1 1611 
C ASN 314 2 89.70 1 1612 
C ILE 315 2 89.89 1 1613 
C PHE 316 2 87.29 1 1614 
C VAL 317 2 84.34 1 1615 
C SER 318 2 83.11 1 1616 
C GLN 319 2 82.97 1 1617 
C THR 320 2 80.95 1 1618 
C GLU 321 2 76.91 1 1619 
C ALA 322 2 88.06 1 1620 
C PRO 323 2 87.90 1 1621 
C LEU 324 2 79.72 1 1622 
C LEU 325 2 81.55 1 1623 
C ILE 326 2 84.69 1 1624 
C ARG 327 2 74.13 1 1625 
C PRO 328 2 82.25 1 1626 
C TYR 329 2 83.98 1 1627 
C LEU 330 2 86.84 1 1628 
C ALA 331 2 87.76 1 1629 
C ASP 332 2 83.28 1 1630 
C MET 333 2 87.84 1 1631 
C THR 334 2 88.50 1 1632 
C LEU 335 2 89.32 1 1633 
C SER 336 2 92.09 1 1634 
C GLU 337 2 90.55 1 1635 
C VAL 338 2 93.02 1 1636 
C HIS 339 2 92.56 1 1637 
C VAL 340 2 93.70 1 1638 
C VAL 341 2 93.43 1 1639 
C MET 342 2 92.01 1 1640 
C THR 343 2 92.30 1 1641 
C GLY 344 2 94.76 1 1642 
C GLY 345 2 93.75 1 1643 
C TYR 346 2 91.34 1 1644 
C ALA 347 2 94.13 1 1645 
C THR 348 2 90.39 1 1646 
C ILE 349 2 85.43 1 1647 
C ALA 350 2 84.75 1 1648 
C GLY 351 2 82.62 1 1649 
C SER 352 2 78.51 1 1650 
C LEU 353 2 82.41 1 1651 
C LEU 354 2 84.57 1 1652 
C GLY 355 2 86.06 1 1653 
C ALA 356 2 87.45 1 1654 
C TYR 357 2 89.79 1 1655 
C ILE 358 2 88.09 1 1656 
C SER 359 2 85.07 1 1657 
C PHE 360 2 85.64 1 1658 
C GLY 361 2 89.36 1 1659 
C ILE 362 2 90.39 1 1660 
C ASP 363 2 86.60 1 1661 
C ALA 364 2 90.41 1 1662 
C THR 365 2 86.55 1 1663 
C SER 366 2 91.68 1 1664 
C LEU 367 2 91.72 1 1665 
C ILE 368 2 90.00 1 1666 
C ALA 369 2 93.89 1 1667 
C ALA 370 2 94.84 1 1668 
C SER 371 2 91.79 1 1669 
C VAL 372 2 91.37 1 1670 
C MET 373 2 92.75 1 1671 
C ALA 374 2 95.27 1 1672 
C ALA 375 2 95.28 1 1673 
C PRO 376 2 95.47 1 1674 
C CYS 377 2 95.73 1 1675 
C ALA 378 2 96.08 1 1676 
C LEU 379 2 92.05 1 1677 
C ALA 380 2 95.66 1 1678 
C LEU 381 2 94.18 1 1679 
C SER 382 2 93.77 1 1680 
C LYS 383 2 91.14 1 1681 
C LEU 384 2 92.81 1 1682 
C VAL 385 2 92.28 1 1683 
C TYR 386 2 89.85 1 1684 
C PRO 387 2 91.46 1 1685 
C GLU 388 2 85.10 1 1686 
C VAL 389 2 84.13 1 1687 
C GLU 390 2 80.01 1 1688 
C GLU 391 2 73.48 1 1689 
C SER 392 2 81.69 1 1690 
C LYS 393 2 73.58 1 1691 
C PHE 394 2 78.06 1 1692 
C ARG 395 2 62.50 1 1693 
C ARG 396 2 53.27 1 1694 
C GLU 397 2 51.90 1 1695 
C GLU 398 2 49.29 1 1696 
C GLY 399 2 65.74 1 1697 
C VAL 400 2 69.09 1 1698 
C LYS 401 2 63.64 1 1699 
C LEU 402 2 69.40 1 1700 
C THR 403 2 65.96 1 1701 
C TYR 404 2 56.94 1 1702 
C GLY 405 2 65.28 1 1703 
C ASP 406 2 61.43 1 1704 
C ALA 407 2 69.71 1 1705 
C GLN 408 2 64.28 1 1706 
C ASN 409 2 73.57 1 1707 
C LEU 410 2 78.16 1 1708 
C ILE 411 2 77.76 1 1709 
C GLU 412 2 75.56 1 1710 
C ALA 413 2 85.51 1 1711 
C ALA 414 2 85.91 1 1712 
C SER 415 2 82.36 1 1713 
C THR 416 2 80.23 1 1714 
C GLY 417 2 86.05 1 1715 
C ALA 418 2 87.30 1 1716 
C ALA 419 2 85.12 1 1717 
C ILE 420 2 78.47 1 1718 
C SER 421 2 85.88 1 1719 
C VAL 422 2 85.48 1 1720 
C LYS 423 2 75.47 1 1721 
C VAL 424 2 81.34 1 1722 
C VAL 425 2 86.04 1 1723 
C ALA 426 2 86.98 1 1724 
C ASN 427 2 78.47 1 1725 
C ILE 428 2 81.36 1 1726 
C ALA 429 2 87.42 1 1727 
C ALA 430 2 87.32 1 1728 
C ASN 431 2 79.37 1 1729 
C LEU 432 2 81.60 1 1730 
C ILE 433 2 86.41 1 1731 
C ALA 434 2 87.58 1 1732 
C PHE 435 2 81.75 1 1733 
C LEU 436 2 84.78 1 1734 
C ALA 437 2 89.43 1 1735 
C VAL 438 2 87.76 1 1736 
C LEU 439 2 86.56 1 1737 
C ASP 440 2 87.09 1 1738 
C PHE 441 2 90.18 1 1739 
C ILE 442 2 89.03 1 1740 
C ASN 443 2 89.05 1 1741 
C ALA 444 2 92.09 1 1742 
C ALA 445 2 92.17 1 1743 
C LEU 446 2 91.78 1 1744 
C SER 447 2 89.73 1 1745 
C TRP 448 2 85.23 1 1746 
C LEU 449 2 87.47 1 1747 
C GLY 450 2 88.52 1 1748 
C ASP 451 2 82.04 1 1749 
C MET 452 2 79.34 1 1750 
C VAL 453 2 79.48 1 1751 
C ASP 454 2 76.68 1 1752 
C ILE 455 2 79.16 1 1753 
C GLN 456 2 72.08 1 1754 
C GLY 457 2 84.94 1 1755 
C LEU 458 2 87.62 1 1756 
C SER 459 2 88.75 1 1757 
C PHE 460 2 88.02 1 1758 
C GLN 461 2 84.13 1 1759 
C LEU 462 2 88.45 1 1760 
C ILE 463 2 90.40 1 1761 
C CYS 464 2 89.69 1 1762 
C SER 465 2 88.16 1 1763 
C TYR 466 2 88.25 1 1764 
C ILE 467 2 89.58 1 1765 
C LEU 468 2 92.88 1 1766 
C ARG 469 2 86.74 1 1767 
C PRO 470 2 94.57 1 1768 
C VAL 471 2 94.02 1 1769 
C ALA 472 2 95.15 1 1770 
C PHE 473 2 92.51 1 1771 
C LEU 474 2 91.66 1 1772 
C MET 475 2 89.93 1 1773 
C GLY 476 2 90.83 1 1774 
C VAL 477 2 90.55 1 1775 
C ALA 478 2 91.53 1 1776 
C TRP 479 2 86.70 1 1777 
C GLU 480 2 80.46 1 1778 
C ASP 481 2 89.60 1 1779 
C CYS 482 2 93.34 1 1780 
C PRO 483 2 92.81 1 1781 
C VAL 484 2 92.85 1 1782 
C VAL 485 2 94.58 1 1783 
C ALA 486 2 95.43 1 1784 
C GLU 487 2 86.83 1 1785 
C LEU 488 2 93.25 1 1786 
C LEU 489 2 93.62 1 1787 
C GLY 490 2 93.78 1 1788 
C ILE 491 2 89.79 1 1789 
C LYS 492 2 90.17 1 1790 
C LEU 493 2 86.35 1 1791 
C PHE 494 2 82.75 1 1792 
C LEU 495 2 80.07 1 1793 
C ASN 496 2 80.15 1 1794 
C GLU 497 2 84.24 1 1795 
C PHE 498 2 82.47 1 1796 
C VAL 499 2 86.03 1 1797 
C ALA 500 2 93.03 1 1798 
C TYR 501 2 92.83 1 1799 
C GLN 502 2 81.53 1 1800 
C ASP 503 2 87.75 1 1801 
C LEU 504 2 93.57 1 1802 
C SER 505 2 91.40 1 1803 
C LYS 506 2 84.90 1 1804 
C TYR 507 2 91.23 1 1805 
C LYS 508 2 88.97 1 1806 
C GLN 509 2 83.79 1 1807 
C ARG 510 2 85.05 1 1808 
C ARG 511 2 85.89 1 1809 
C LEU 512 2 85.44 1 1810 
C ALA 513 2 84.27 1 1811 
C GLY 514 2 79.23 1 1812 
C ALA 515 2 79.22 1 1813 
C GLU 516 2 70.50 1 1814 
C GLU 517 2 76.64 1 1815 
C TRP 518 2 76.75 1 1816 
C VAL 519 2 76.88 1 1817 
C GLY 520 2 75.70 1 1818 
C ASP 521 2 70.65 1 1819 
C ARG 522 2 67.07 1 1820 
C LYS 523 2 80.39 1 1821 
C GLN 524 2 81.50 1 1822 
C TRP 525 2 83.24 1 1823 
C ILE 526 2 87.29 1 1824 
C SER 527 2 89.28 1 1825 
C VAL 528 2 89.88 1 1826 
C ARG 529 2 87.51 1 1827 
C ALA 530 2 94.51 1 1828 
C GLU 531 2 89.62 1 1829 
C VAL 532 2 93.22 1 1830 
C LEU 533 2 92.59 1 1831 
C THR 534 2 92.75 1 1832 
C THR 535 2 93.13 1 1833 
C PHE 536 2 93.84 1 1834 
C ALA 537 2 95.70 1 1835 
C LEU 538 2 92.99 1 1836 
C CYS 539 2 92.68 1 1837 
C GLY 540 2 91.99 1 1838 
C PHE 541 2 86.49 1 1839 
C ALA 542 2 90.79 1 1840 
C ASN 543 2 82.78 1 1841 
C PHE 544 2 81.07 1 1842 
C SER 545 2 78.27 1 1843 
C SER 546 2 82.76 1 1844 
C ILE 547 2 82.67 1 1845 
C GLY 548 2 78.79 1 1846 
C ILE 549 2 77.92 1 1847 
C MET 550 2 86.47 1 1848 
C LEU 551 2 84.19 1 1849 
C GLY 552 2 80.44 1 1850 
C GLY 553 2 84.04 1 1851 
C LEU 554 2 87.74 1 1852 
C THR 555 2 81.89 1 1853 
C SER 556 2 79.97 1 1854 
C MET 557 2 82.34 1 1855 
C VAL 558 2 85.18 1 1856 
C PRO 559 2 83.68 1 1857 
C GLN 560 2 78.62 1 1858 
C ARG 561 2 85.46 1 1859 
C LYS 562 2 76.90 1 1860 
C SER 563 2 85.07 1 1861 
C ASP 564 2 86.69 1 1862 
C PHE 565 2 89.19 1 1863 
C SER 566 2 84.72 1 1864 
C GLN 567 2 80.11 1 1865 
C ILE 568 2 88.07 1 1866 
C VAL 569 2 89.00 1 1867 
C LEU 570 2 85.44 1 1868 
C ARG 571 2 82.98 1 1869 
C ALA 572 2 94.78 1 1870 
C LEU 573 2 91.66 1 1871 
C PHE 574 2 86.25 1 1872 
C THR 575 2 93.02 1 1873 
C GLY 576 2 95.72 1 1874 
C ALA 577 2 95.58 1 1875 
C CYS 578 2 95.54 1 1876 
C VAL 579 2 95.21 1 1877 
C SER 580 2 94.22 1 1878 
C LEU 581 2 94.89 1 1879 
C VAL 582 2 95.10 1 1880 
C ASN 583 2 91.70 1 1881 
C ALA 584 2 95.95 1 1882 
C CYS 585 2 94.86 1 1883 
C MET 586 2 90.25 1 1884 
C ALA 587 2 94.30 1 1885 
C GLY 588 2 92.96 1 1886 
C ILE 589 2 89.09 1 1887 
C LEU 590 2 88.95 1 1888 
C TYR 591 2 86.87 1 1889 
C MET 592 2 75.56 1 1890 
C PRO 593 2 79.08 1 1891 
C ARG 594 2 66.95 1 1892 
C GLY 595 2 69.49 1 1893 
C ALA 596 2 63.37 1 1894 
C GLU 597 2 57.09 1 1895 
C VAL 598 2 65.35 1 1896 
C ASP 599 2 64.54 1 1897 
C CYS 600 2 72.09 1 1898 
C MET 601 2 66.53 1 1899 
C SER 602 2 72.30 1 1900 
C LEU 603 2 69.17 1 1901 
C LEU 604 2 69.24 1 1902 
C ASN 605 2 66.04 1 1903 
C THR 606 2 68.16 1 1904 
C THR 607 2 64.67 1 1905 
C LEU 608 2 64.42 1 1906 
C SER 609 2 68.12 1 1907 
C SER 610 2 72.01 1 1908 
C SER 611 2 73.97 1 1909 
C SER 612 2 77.84 1 1910 
C PHE 613 2 81.45 1 1911 
C GLU 614 2 75.93 1 1912 
C ILE 615 2 79.83 1 1913 
C TYR 616 2 81.34 1 1914 
C GLN 617 2 76.22 1 1915 
C CYS 618 2 79.78 1 1916 
C CYS 619 2 80.16 1 1917 
C ARG 620 2 70.27 1 1918 
C GLU 621 2 73.86 1 1919 
C ALA 622 2 79.28 1 1920 
C PHE 623 2 74.57 1 1921 
C GLN 624 2 70.15 1 1922 
C SER 625 2 69.19 1 1923 
C VAL 626 2 60.87 1 1924 
C ASN 627 2 55.99 1 1925 
C PRO 628 2 59.63 1 1926 
C GLU 629 2 58.00 1 1927 
C PHE 630 2 62.78 1 1928 
C SER 631 2 67.79 1 1929 
C PRO 632 2 72.53 1 1930 
C GLU 633 2 66.84 1 1931 
C ALA 634 2 75.68 1 1932 
C LEU 635 2 72.07 1 1933 
C ASP 636 2 72.78 1 1934 
C ASN 637 2 72.87 1 1935 
C CYS 638 2 76.52 1 1936 
C CYS 639 2 74.55 1 1937 
C ARG 640 2 66.99 1 1938 
C PHE 641 2 72.60 1 1939 
C TYR 642 2 74.22 1 1940 
C ASN 643 2 66.14 1 1941 
C HIS 644 2 64.35 1 1942 
C THR 645 2 66.41 1 1943 
C ILE 646 2 65.79 1 1944 
C CYS 647 2 66.30 1 1945 
C ALA 648 2 61.65 1 1946 
C GLN 649 2 51.88 1 1947 
D PRO 1   2 75.23 1 1948 
D ILE 2   2 76.56 1 1949 
D VAL 3   2 73.48 1 1950 
D GLN 4   2 65.67 1 1951 
D ASN 5   2 65.97 1 1952 
D ILE 6   2 63.62 1 1953 
D GLN 7   2 62.38 1 1954 
D GLY 8   2 68.81 1 1955 
D GLN 9   2 65.55 1 1956 
D MET 10  2 70.22 1 1957 
D VAL 11  2 74.41 1 1958 
D HIS 12  2 76.79 1 1959 
D GLN 13  2 73.71 1 1960 
D ALA 14  2 80.79 1 1961 
D ILE 15  2 77.62 1 1962 
D SER 16  2 79.87 1 1963 
D PRO 17  2 79.63 1 1964 
D ARG 18  2 65.25 1 1965 
D THR 19  2 80.08 1 1966 
D LEU 20  2 80.21 1 1967 
D ASN 21  2 78.17 1 1968 
D ALA 22  2 84.34 1 1969 
D TRP 23  2 84.32 1 1970 
D VAL 24  2 81.17 1 1971 
D LYS 25  2 73.47 1 1972 
D VAL 26  2 79.62 1 1973 
D VAL 27  2 79.65 1 1974 
D GLU 28  2 71.50 1 1975 
D GLU 29  2 70.69 1 1976 
D LYS 30  2 69.46 1 1977 
D ALA 31  2 73.99 1 1978 
D PHE 32  2 74.46 1 1979 
D SER 33  2 75.17 1 1980 
D PRO 34  2 76.92 1 1981 
D GLU 35  2 68.83 1 1982 
D VAL 36  2 79.08 1 1983 
D ILE 37  2 81.55 1 1984 
D PRO 38  2 82.69 1 1985 
D MET 39  2 77.10 1 1986 
D PHE 40  2 82.50 1 1987 
D SER 41  2 83.65 1 1988 
D ALA 42  2 83.64 1 1989 
D LEU 43  2 80.75 1 1990 
D SER 44  2 83.83 1 1991 
D GLU 45  2 72.83 1 1992 
D GLY 46  2 83.00 1 1993 
D ALA 47  2 86.39 1 1994 
D THR 48  2 83.77 1 1995 
D PRO 49  2 88.51 1 1996 
D GLN 50  2 80.38 1 1997 
D ASP 51  2 84.34 1 1998 
D LEU 52  2 85.56 1 1999 
D ASN 53  2 85.71 1 2000 
D THR 54  2 82.86 1 2001 
D MET 55  2 84.39 1 2002 
D LEU 56  2 82.52 1 2003 
D ASN 57  2 79.60 1 2004 
D THR 58  2 79.45 1 2005 
D VAL 59  2 75.45 1 2006 
D GLY 60  2 71.91 1 2007 
D GLY 61  2 71.05 1 2008 
D HIS 62  2 72.04 1 2009 
D GLN 63  2 70.81 1 2010 
D ALA 64  2 79.68 1 2011 
D ALA 65  2 82.73 1 2012 
D MET 66  2 80.32 1 2013 
D GLN 67  2 78.24 1 2014 
D MET 68  2 79.30 1 2015 
D LEU 69  2 83.41 1 2016 
D LYS 70  2 77.71 1 2017 
D GLU 71  2 81.02 1 2018 
D THR 72  2 86.03 1 2019 
D ILE 73  2 87.63 1 2020 
D ASN 74  2 84.50 1 2021 
D GLU 75  2 79.73 1 2022 
D GLU 76  2 84.90 1 2023 
D ALA 77  2 88.98 1 2024 
D ALA 78  2 87.68 1 2025 
D GLU 79  2 79.55 1 2026 
D TRP 80  2 85.49 1 2027 
D ASP 81  2 82.92 1 2028 
D ARG 82  2 72.37 1 2029 
D VAL 83  2 81.44 1 2030 
D HIS 84  2 77.03 1 2031 
D PRO 85  2 76.89 1 2032 
D VAL 86  2 65.91 1 2033 
D HIS 87  2 55.98 1 2034 
D ALA 88  2 59.67 1 2035 
D GLY 89  2 58.38 1 2036 
D PRO 90  2 59.81 1 2037 
D ILE 91  2 60.06 1 2038 
D ALA 92  2 61.79 1 2039 
D PRO 93  2 61.48 1 2040 
D GLY 94  2 61.53 1 2041 
D GLN 95  2 60.78 1 2042 
D MET 96  2 71.27 1 2043 
D ARG 97  2 74.55 1 2044 
D GLU 98  2 72.84 1 2045 
D PRO 99  2 84.21 1 2046 
D ARG 100 2 71.73 1 2047 
D GLY 101 2 86.57 1 2048 
D SER 102 2 85.65 1 2049 
D ASP 103 2 83.63 1 2050 
D ILE 104 2 85.66 1 2051 
D ALA 105 2 87.89 1 2052 
D GLY 106 2 84.46 1 2053 
D THR 107 2 80.66 1 2054 
D THR 108 2 79.68 1 2055 
D SER 109 2 83.07 1 2056 
D THR 110 2 79.45 1 2057 
D LEU 111 2 80.38 1 2058 
D GLN 112 2 75.62 1 2059 
D GLU 113 2 79.98 1 2060 
D GLN 114 2 84.23 1 2061 
D ILE 115 2 83.24 1 2062 
D GLY 116 2 85.86 1 2063 
D TRP 117 2 83.66 1 2064 
D MET 118 2 81.66 1 2065 
D THR 119 2 78.33 1 2066 
D ASN 120 2 72.72 1 2067 
D ASN 121 2 66.63 1 2068 
D PRO 122 2 76.02 1 2069 
D PRO 123 2 80.12 1 2070 
D ILE 124 2 80.20 1 2071 
D PRO 125 2 85.09 1 2072 
D VAL 126 2 83.84 1 2073 
D GLY 127 2 88.39 1 2074 
D GLU 128 2 79.43 1 2075 
D ILE 129 2 86.50 1 2076 
D TYR 130 2 86.25 1 2077 
D LYS 131 2 85.62 1 2078 
D ARG 132 2 75.58 1 2079 
D TRP 133 2 89.42 1 2080 
D ILE 134 2 88.67 1 2081 
D ILE 135 2 87.06 1 2082 
D LEU 136 2 83.82 1 2083 
D GLY 137 2 89.59 1 2084 
D LEU 138 2 84.20 1 2085 
D ASN 139 2 81.72 1 2086 
D LYS 140 2 81.91 1 2087 
D ILE 141 2 82.65 1 2088 
D VAL 142 2 79.35 1 2089 
D ARG 143 2 66.92 1 2090 
D MET 144 2 70.96 1 2091 
D TYR 145 2 66.58 1 2092 
D SER 146 2 63.80 1 2093 
D PRO 147 2 60.26 1 2094 
D THR 148 2 59.86 1 2095 
D SER 149 2 67.03 1 2096 
D ILE 150 2 71.36 1 2097 
D LEU 151 2 71.26 1 2098 
D ASP 152 2 70.71 1 2099 
D ILE 153 2 78.76 1 2100 
D ARG 154 2 72.40 1 2101 
D GLN 155 2 82.99 1 2102 
D GLY 156 2 79.67 1 2103 
D PRO 157 2 75.39 1 2104 
D LYS 158 2 65.78 1 2105 
D GLU 159 2 78.33 1 2106 
D PRO 160 2 82.08 1 2107 
D PHE 161 2 80.67 1 2108 
D ARG 162 2 72.30 1 2109 
D ASP 163 2 81.53 1 2110 
D TYR 164 2 83.78 1 2111 
D VAL 165 2 84.20 1 2112 
D ASP 166 2 81.66 1 2113 
D ARG 167 2 79.58 1 2114 
D PHE 168 2 82.36 1 2115 
D TYR 169 2 78.95 1 2116 
D LYS 170 2 73.36 1 2117 
D THR 171 2 78.22 1 2118 
D LEU 172 2 77.82 1 2119 
D ARG 173 2 66.71 1 2120 
D ALA 174 2 72.77 1 2121 
D GLU 175 2 67.64 1 2122 
D GLN 176 2 59.06 1 2123 
D ALA 177 2 68.43 1 2124 
D SER 178 2 70.94 1 2125 
D GLN 179 2 72.12 1 2126 
D GLU 180 2 67.03 1 2127 
D VAL 181 2 75.42 1 2128 
D LYS 182 2 74.98 1 2129 
D ASN 183 2 78.00 1 2130 
D TRP 184 2 69.04 1 2131 
D MET 185 2 74.69 1 2132 
D THR 186 2 77.06 1 2133 
D GLU 187 2 71.94 1 2134 
D THR 188 2 77.44 1 2135 
D LEU 189 2 77.57 1 2136 
D LEU 190 2 81.21 1 2137 
D VAL 191 2 81.69 1 2138 
D GLN 192 2 75.96 1 2139 
D ASN 193 2 81.69 1 2140 
D ALA 194 2 85.02 1 2141 
D ASN 195 2 79.23 1 2142 
D PRO 196 2 80.27 1 2143 
D ASP 197 2 75.35 1 2144 
D CYS 198 2 83.10 1 2145 
D LYS 199 2 80.08 1 2146 
D THR 200 2 78.01 1 2147 
D ILE 201 2 78.70 1 2148 
D LEU 202 2 80.36 1 2149 
D LYS 203 2 74.62 1 2150 
D ALA 204 2 78.42 1 2151 
D LEU 205 2 74.85 1 2152 
D GLY 206 2 76.42 1 2153 
D PRO 207 2 74.27 1 2154 
D ALA 208 2 74.03 1 2155 
D ALA 209 2 77.83 1 2156 
D THR 210 2 77.44 1 2157 
D LEU 211 2 78.83 1 2158 
D GLU 212 2 74.83 1 2159 
D GLU 213 2 74.30 1 2160 
D MET 214 2 80.61 1 2161 
D MET 215 2 79.30 1 2162 
D THR 216 2 78.04 1 2163 
D ALA 217 2 79.43 1 2164 
D CYS 218 2 79.71 1 2165 
D GLN 219 2 68.25 1 2166 
D GLY 220 2 67.35 1 2167 
D VAL 221 2 62.03 1 2168 
D GLY 222 2 56.19 1 2169 
D GLY 223 2 55.13 1 2170 
D PRO 224 2 49.97 1 2171 
D GLY 225 2 52.08 1 2172 
D HIS 226 2 52.31 1 2173 
D LYS 227 2 46.38 1 2174 
D ALA 228 2 46.38 1 2175 
D ARG 229 2 42.02 1 2176 
D VAL 230 2 45.73 1 2177 
D LEU 231 2 33.09 1 2178 
E OLA .   2 30.87 1 2179 
F OLA .   2 31.17 1 2180 
G OLA .   2 30.36 1 2181 
H OLA .   2 23.61 1 2182 
I OLA .   2 21.60 1 2183 
J OLA .   2 24.03 1 2184 
K OLA .   2 24.01 1 2185 
L OLA .   2 23.59 1 2186 
M OLA .   2 23.57 1 2187 
N OLA .   2 35.12 1 2188 
O OLA .   2 16.04 1 2189 
P OLA .   2 14.60 1 2190 
Q OLA .   2 12.37 1 2191 
R OLA .   2 12.29 1 2192 
S OLA .   2 9.38  1 2193 
T OLA .   2 19.78 1 2194 
U OLA .   2 7.06  1 2195 
V OLA .   2 6.47  1 2196 
W OLA .   2 4.04  1 2197 
X OLA .   2 4.25  1 2198 
Y OLA .   2 6.06  1 2199 
Z OLA .   2 3.42  1 2200 
#
_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 PRO . 1   D 1   
D 2   4 n ILE . 2   D 2   
D 3   4 n VAL . 3   D 3   
D 4   4 n GLN . 4   D 4   
D 5   4 n ASN . 5   D 5   
D 6   4 n ILE . 6   D 6   
D 7   4 n GLN . 7   D 7   
D 8   4 n GLY . 8   D 8   
D 9   4 n GLN . 9   D 9   
D 10  4 n MET . 10  D 10  
D 11  4 n VAL . 11  D 11  
D 12  4 n HIS . 12  D 12  
D 13  4 n GLN . 13  D 13  
D 14  4 n ALA . 14  D 14  
D 15  4 n ILE . 15  D 15  
D 16  4 n SER . 16  D 16  
D 17  4 n PRO . 17  D 17  
D 18  4 n ARG . 18  D 18  
D 19  4 n THR . 19  D 19  
D 20  4 n LEU . 20  D 20  
D 21  4 n ASN . 21  D 21  
D 22  4 n ALA . 22  D 22  
D 23  4 n TRP . 23  D 23  
D 24  4 n VAL . 24  D 24  
D 25  4 n LYS . 25  D 25  
D 26  4 n VAL . 26  D 26  
D 27  4 n VAL . 27  D 27  
D 28  4 n GLU . 28  D 28  
D 29  4 n GLU . 29  D 29  
D 30  4 n LYS . 30  D 30  
D 31  4 n ALA . 31  D 31  
D 32  4 n PHE . 32  D 32  
D 33  4 n SER . 33  D 33  
D 34  4 n PRO . 34  D 34  
D 35  4 n GLU . 35  D 35  
D 36  4 n VAL . 36  D 36  
D 37  4 n ILE . 37  D 37  
D 38  4 n PRO . 38  D 38  
D 39  4 n MET . 39  D 39  
D 40  4 n PHE . 40  D 40  
D 41  4 n SER . 41  D 41  
D 42  4 n ALA . 42  D 42  
D 43  4 n LEU . 43  D 43  
D 44  4 n SER . 44  D 44  
D 45  4 n GLU . 45  D 45  
D 46  4 n GLY . 46  D 46  
D 47  4 n ALA . 47  D 47  
D 48  4 n THR . 48  D 48  
D 49  4 n PRO . 49  D 49  
D 50  4 n GLN . 50  D 50  
D 51  4 n ASP . 51  D 51  
D 52  4 n LEU . 52  D 52  
D 53  4 n ASN . 53  D 53  
D 54  4 n THR . 54  D 54  
D 55  4 n MET . 55  D 55  
D 56  4 n LEU . 56  D 56  
D 57  4 n ASN . 57  D 57  
D 58  4 n THR . 58  D 58  
D 59  4 n VAL . 59  D 59  
D 60  4 n GLY . 60  D 60  
D 61  4 n GLY . 61  D 61  
D 62  4 n HIS . 62  D 62  
D 63  4 n GLN . 63  D 63  
D 64  4 n ALA . 64  D 64  
D 65  4 n ALA . 65  D 65  
D 66  4 n MET . 66  D 66  
D 67  4 n GLN . 67  D 67  
D 68  4 n MET . 68  D 68  
D 69  4 n LEU . 69  D 69  
D 70  4 n LYS . 70  D 70  
D 71  4 n GLU . 71  D 71  
D 72  4 n THR . 72  D 72  
D 73  4 n ILE . 73  D 73  
D 74  4 n ASN . 74  D 74  
D 75  4 n GLU . 75  D 75  
D 76  4 n GLU . 76  D 76  
D 77  4 n ALA . 77  D 77  
D 78  4 n ALA . 78  D 78  
D 79  4 n GLU . 79  D 79  
D 80  4 n TRP . 80  D 80  
D 81  4 n ASP . 81  D 81  
D 82  4 n ARG . 82  D 82  
D 83  4 n VAL . 83  D 83  
D 84  4 n HIS . 84  D 84  
D 85  4 n PRO . 85  D 85  
D 86  4 n VAL . 86  D 86  
D 87  4 n HIS . 87  D 87  
D 88  4 n ALA . 88  D 88  
D 89  4 n GLY . 89  D 89  
D 90  4 n PRO . 90  D 90  
D 91  4 n ILE . 91  D 91  
D 92  4 n ALA . 92  D 92  
D 93  4 n PRO . 93  D 93  
D 94  4 n GLY . 94  D 94  
D 95  4 n GLN . 95  D 95  
D 96  4 n MET . 96  D 96  
D 97  4 n ARG . 97  D 97  
D 98  4 n GLU . 98  D 98  
D 99  4 n PRO . 99  D 99  
D 100 4 n ARG . 100 D 100 
D 101 4 n GLY . 101 D 101 
D 102 4 n SER . 102 D 102 
D 103 4 n ASP . 103 D 103 
D 104 4 n ILE . 104 D 104 
D 105 4 n ALA . 105 D 105 
D 106 4 n GLY . 106 D 106 
D 107 4 n THR . 107 D 107 
D 108 4 n THR . 108 D 108 
D 109 4 n SER . 109 D 109 
D 110 4 n THR . 110 D 110 
D 111 4 n LEU . 111 D 111 
D 112 4 n GLN . 112 D 112 
D 113 4 n GLU . 113 D 113 
D 114 4 n GLN . 114 D 114 
D 115 4 n ILE . 115 D 115 
D 116 4 n GLY . 116 D 116 
D 117 4 n TRP . 117 D 117 
D 118 4 n MET . 118 D 118 
D 119 4 n THR . 119 D 119 
D 120 4 n ASN . 120 D 120 
D 121 4 n ASN . 121 D 121 
D 122 4 n PRO . 122 D 122 
D 123 4 n PRO . 123 D 123 
D 124 4 n ILE . 124 D 124 
D 125 4 n PRO . 125 D 125 
D 126 4 n VAL . 126 D 126 
D 127 4 n GLY . 127 D 127 
D 128 4 n GLU . 128 D 128 
D 129 4 n ILE . 129 D 129 
D 130 4 n TYR . 130 D 130 
D 131 4 n LYS . 131 D 131 
D 132 4 n ARG . 132 D 132 
D 133 4 n TRP . 133 D 133 
D 134 4 n ILE . 134 D 134 
D 135 4 n ILE . 135 D 135 
D 136 4 n LEU . 136 D 136 
D 137 4 n GLY . 137 D 137 
D 138 4 n LEU . 138 D 138 
D 139 4 n ASN . 139 D 139 
D 140 4 n LYS . 140 D 140 
D 141 4 n ILE . 141 D 141 
D 142 4 n VAL . 142 D 142 
D 143 4 n ARG . 143 D 143 
D 144 4 n MET . 144 D 144 
D 145 4 n TYR . 145 D 145 
D 146 4 n SER . 146 D 146 
D 147 4 n PRO . 147 D 147 
D 148 4 n THR . 148 D 148 
D 149 4 n SER . 149 D 149 
D 150 4 n ILE . 150 D 150 
D 151 4 n LEU . 151 D 151 
D 152 4 n ASP . 152 D 152 
D 153 4 n ILE . 153 D 153 
D 154 4 n ARG . 154 D 154 
D 155 4 n GLN . 155 D 155 
D 156 4 n GLY . 156 D 156 
D 157 4 n PRO . 157 D 157 
D 158 4 n LYS . 158 D 158 
D 159 4 n GLU . 159 D 159 
D 160 4 n PRO . 160 D 160 
D 161 4 n PHE . 161 D 161 
D 162 4 n ARG . 162 D 162 
D 163 4 n ASP . 163 D 163 
D 164 4 n TYR . 164 D 164 
D 165 4 n VAL . 165 D 165 
D 166 4 n ASP . 166 D 166 
D 167 4 n ARG . 167 D 167 
D 168 4 n PHE . 168 D 168 
D 169 4 n TYR . 169 D 169 
D 170 4 n LYS . 170 D 170 
D 171 4 n THR . 171 D 171 
D 172 4 n LEU . 172 D 172 
D 173 4 n ARG . 173 D 173 
D 174 4 n ALA . 174 D 174 
D 175 4 n GLU . 175 D 175 
D 176 4 n GLN . 176 D 176 
D 177 4 n ALA . 177 D 177 
D 178 4 n SER . 178 D 178 
D 179 4 n GLN . 179 D 179 
D 180 4 n GLU . 180 D 180 
D 181 4 n VAL . 181 D 181 
D 182 4 n LYS . 182 D 182 
D 183 4 n ASN . 183 D 183 
D 184 4 n TRP . 184 D 184 
D 185 4 n MET . 185 D 185 
D 186 4 n THR . 186 D 186 
D 187 4 n GLU . 187 D 187 
D 188 4 n THR . 188 D 188 
D 189 4 n LEU . 189 D 189 
D 190 4 n LEU . 190 D 190 
D 191 4 n VAL . 191 D 191 
D 192 4 n GLN . 192 D 192 
D 193 4 n ASN . 193 D 193 
D 194 4 n ALA . 194 D 194 
D 195 4 n ASN . 195 D 195 
D 196 4 n PRO . 196 D 196 
D 197 4 n ASP . 197 D 197 
D 198 4 n CYS . 198 D 198 
D 199 4 n LYS . 199 D 199 
D 200 4 n THR . 200 D 200 
D 201 4 n ILE . 201 D 201 
D 202 4 n LEU . 202 D 202 
D 203 4 n LYS . 203 D 203 
D 204 4 n ALA . 204 D 204 
D 205 4 n LEU . 205 D 205 
D 206 4 n GLY . 206 D 206 
D 207 4 n PRO . 207 D 207 
D 208 4 n ALA . 208 D 208 
D 209 4 n ALA . 209 D 209 
D 210 4 n THR . 210 D 210 
D 211 4 n LEU . 211 D 211 
D 212 4 n GLU . 212 D 212 
D 213 4 n GLU . 213 D 213 
D 214 4 n MET . 214 D 214 
D 215 4 n MET . 215 D 215 
D 216 4 n THR . 216 D 216 
D 217 4 n ALA . 217 D 217 
D 218 4 n CYS . 218 D 218 
D 219 4 n GLN . 219 D 219 
D 220 4 n GLY . 220 D 220 
D 221 4 n VAL . 221 D 221 
D 222 4 n GLY . 222 D 222 
D 223 4 n GLY . 223 D 223 
D 224 4 n PRO . 224 D 224 
D 225 4 n GLY . 225 D 225 
D 226 4 n HIS . 226 D 226 
D 227 4 n LYS . 227 D 227 
D 228 4 n ALA . 228 D 228 
D 229 4 n ARG . 229 D 229 
D 230 4 n VAL . 230 D 230 
D 231 4 n LEU . 231 D 231 
#
_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   ? 35.602  48.424  40.521  1.00 22.44 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? 34.482  47.463  40.594  1.00 25.80 1   A 1 
ATOM   3     C C   . MET A 1  1   ? 33.709  47.567  39.288  1.00 26.52 1   A 1 
ATOM   4     O O   . MET A 1  1   ? 32.690  48.237  39.235  1.00 24.86 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? 33.581  47.757  41.801  1.00 24.65 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? 34.191  47.304  43.133  1.00 23.22 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? 33.177  47.795  44.558  1.00 21.56 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? 33.979  46.860  45.886  1.00 19.30 1   A 1 
ATOM   9     N N   . GLU A 1  2   ? 34.276  47.032  38.214  1.00 26.21 2   A 1 
ATOM   10    C CA  . GLU A 1  2   ? 33.742  47.232  36.869  1.00 26.52 2   A 1 
ATOM   11    C C   . GLU A 1  2   ? 32.499  46.364  36.688  1.00 26.12 2   A 1 
ATOM   12    O O   . GLU A 1  2   ? 32.523  45.155  36.906  1.00 25.19 2   A 1 
ATOM   13    C CB  . GLU A 1  2   ? 34.833  46.961  35.828  1.00 24.98 2   A 1 
ATOM   14    C CG  . GLU A 1  2   ? 35.863  48.105  35.813  1.00 23.55 2   A 1 
ATOM   15    C CD  . GLU A 1  2   ? 37.045  47.870  34.865  1.00 22.33 2   A 1 
ATOM   16    O OE1 . GLU A 1  2   ? 37.569  48.882  34.353  1.00 20.62 2   A 1 
ATOM   17    O OE2 . GLU A 1  2   ? 37.441  46.690  34.713  1.00 24.47 2   A 1 
ATOM   18    N N   . ASN A 1  3   ? 31.387  47.023  36.392  1.00 28.74 3   A 1 
ATOM   19    C CA  . ASN A 1  3   ? 30.088  46.391  36.178  1.00 30.13 3   A 1 
ATOM   20    C C   . ASN A 1  3   ? 30.107  45.658  34.836  1.00 29.92 3   A 1 
ATOM   21    O O   . ASN A 1  3   ? 29.619  46.190  33.844  1.00 27.44 3   A 1 
ATOM   22    C CB  . ASN A 1  3   ? 28.988  47.470  36.208  1.00 27.29 3   A 1 
ATOM   23    C CG  . ASN A 1  3   ? 28.490  47.820  37.596  1.00 24.40 3   A 1 
ATOM   24    O OD1 . ASN A 1  3   ? 28.474  47.025  38.510  1.00 23.70 3   A 1 
ATOM   25    N ND2 . ASN A 1  3   ? 28.004  49.027  37.777  1.00 25.42 3   A 1 
ATOM   26    N N   . ASP A 1  4   ? 30.709  44.481  34.812  1.00 28.98 4   A 1 
ATOM   27    C CA  . ASP A 1  4   ? 30.829  43.697  33.587  1.00 29.00 4   A 1 
ATOM   28    C C   . ASP A 1  4   ? 29.425  43.239  33.157  1.00 28.04 4   A 1 
ATOM   29    O O   . ASP A 1  4   ? 28.827  42.367  33.795  1.00 26.46 4   A 1 
ATOM   30    C CB  . ASP A 1  4   ? 31.837  42.554  33.796  1.00 26.85 4   A 1 
ATOM   31    C CG  . ASP A 1  4   ? 32.839  42.411  32.647  1.00 24.18 4   A 1 
ATOM   32    O OD1 . ASP A 1  4   ? 32.608  43.021  31.576  1.00 23.93 4   A 1 
ATOM   33    O OD2 . ASP A 1  4   ? 33.823  41.670  32.846  1.00 24.31 4   A 1 
ATOM   34    N N   . PRO A 1  5   ? 28.817  43.896  32.170  1.00 27.72 5   A 1 
ATOM   35    C CA  . PRO A 1  5   ? 27.418  43.678  31.864  1.00 28.27 5   A 1 
ATOM   36    C C   . PRO A 1  5   ? 27.310  42.319  31.182  1.00 29.11 5   A 1 
ATOM   37    O O   . PRO A 1  5   ? 27.695  42.164  30.024  1.00 26.75 5   A 1 
ATOM   38    C CB  . PRO A 1  5   ? 27.009  44.859  30.974  1.00 25.05 5   A 1 
ATOM   39    C CG  . PRO A 1  5   ? 28.303  45.247  30.272  1.00 25.38 5   A 1 
ATOM   40    C CD  . PRO A 1  5   ? 29.391  44.898  31.299  1.00 30.16 5   A 1 
ATOM   41    N N   . SER A 1  6   ? 26.806  41.345  31.911  1.00 27.67 6   A 1 
ATOM   42    C CA  . SER A 1  6   ? 26.598  39.989  31.402  1.00 27.71 6   A 1 
ATOM   43    C C   . SER A 1  6   ? 25.652  40.038  30.201  1.00 27.71 6   A 1 
ATOM   44    O O   . SER A 1  6   ? 24.430  40.082  30.358  1.00 26.13 6   A 1 
ATOM   45    C CB  . SER A 1  6   ? 26.073  39.072  32.515  1.00 25.59 6   A 1 
ATOM   46    O OG  . SER A 1  6   ? 24.873  39.563  33.074  1.00 24.30 6   A 1 
ATOM   47    N N   . ARG A 1  7   ? 26.230  40.093  29.018  1.00 27.48 7   A 1 
ATOM   48    C CA  . ARG A 1  7   ? 25.491  40.133  27.760  1.00 28.49 7   A 1 
ATOM   49    C C   . ARG A 1  7   ? 24.679  38.846  27.678  1.00 27.76 7   A 1 
ATOM   50    O O   . ARG A 1  7   ? 25.212  37.796  27.330  1.00 26.35 7   A 1 
ATOM   51    C CB  . ARG A 1  7   ? 26.436  40.281  26.558  1.00 27.12 7   A 1 
ATOM   52    C CG  . ARG A 1  7   ? 26.895  41.730  26.322  1.00 25.66 7   A 1 
ATOM   53    C CD  . ARG A 1  7   ? 27.793  41.800  25.077  1.00 24.63 7   A 1 
ATOM   54    N NE  . ARG A 1  7   ? 28.127  43.191  24.708  1.00 22.84 7   A 1 
ATOM   55    C CZ  . ARG A 1  7   ? 28.905  43.573  23.697  1.00 22.57 7   A 1 
ATOM   56    N NH1 . ARG A 1  7   ? 29.496  42.705  22.919  1.00 21.60 7   A 1 
ATOM   57    N NH2 . ARG A 1  7   ? 29.102  44.838  23.457  1.00 20.61 7   A 1 
ATOM   58    N N   . ARG A 1  8   ? 23.400  38.943  28.025  1.00 26.25 8   A 1 
ATOM   59    C CA  . ARG A 1  8   ? 22.417  37.912  27.710  1.00 27.61 8   A 1 
ATOM   60    C C   . ARG A 1  8   ? 22.439  37.765  26.192  1.00 26.96 8   A 1 
ATOM   61    O O   . ARG A 1  8   ? 21.859  38.580  25.488  1.00 26.07 8   A 1 
ATOM   62    C CB  . ARG A 1  8   ? 21.015  38.304  28.204  1.00 26.34 8   A 1 
ATOM   63    C CG  . ARG A 1  8   ? 20.805  38.034  29.701  1.00 24.56 8   A 1 
ATOM   64    C CD  . ARG A 1  8   ? 19.362  38.395  30.086  1.00 23.90 8   A 1 
ATOM   65    N NE  . ARG A 1  8   ? 19.046  38.010  31.473  1.00 21.64 8   A 1 
ATOM   66    C CZ  . ARG A 1  8   ? 17.887  38.211  32.094  1.00 21.10 8   A 1 
ATOM   67    N NH1 . ARG A 1  8   ? 16.895  38.820  31.502  1.00 20.42 8   A 1 
ATOM   68    N NH2 . ARG A 1  8   ? 17.709  37.795  33.310  1.00 19.70 8   A 1 
ATOM   69    N N   . ARG A 1  9   ? 23.177  36.778  25.710  1.00 28.13 9   A 1 
ATOM   70    C CA  . ARG A 1  9   ? 23.071  36.353  24.322  1.00 28.66 9   A 1 
ATOM   71    C C   . ARG A 1  9   ? 21.642  35.860  24.160  1.00 28.06 9   A 1 
ATOM   72    O O   . ARG A 1  9   ? 21.330  34.751  24.583  1.00 27.02 9   A 1 
ATOM   73    C CB  . ARG A 1  9   ? 24.096  35.257  23.987  1.00 27.59 9   A 1 
ATOM   74    C CG  . ARG A 1  9   ? 25.505  35.819  23.728  1.00 25.74 9   A 1 
ATOM   75    C CD  . ARG A 1  9   ? 26.458  34.679  23.344  1.00 24.90 9   A 1 
ATOM   76    N NE  . ARG A 1  9   ? 27.787  35.181  22.934  1.00 23.01 9   A 1 
ATOM   77    C CZ  . ARG A 1  9   ? 28.833  34.437  22.583  1.00 22.33 9   A 1 
ATOM   78    N NH1 . ARG A 1  9   ? 28.783  33.133  22.602  1.00 21.14 9   A 1 
ATOM   79    N NH2 . ARG A 1  9   ? 29.946  34.998  22.206  1.00 20.24 9   A 1 
ATOM   80    N N   . GLU A 1  10  ? 20.784  36.722  23.652  1.00 27.21 10  A 1 
ATOM   81    C CA  . GLU A 1  10  ? 19.479  36.307  23.174  1.00 26.35 10  A 1 
ATOM   82    C C   . GLU A 1  10  ? 19.743  35.230  22.132  1.00 25.48 10  A 1 
ATOM   83    O O   . GLU A 1  10  ? 20.352  35.489  21.093  1.00 24.98 10  A 1 
ATOM   84    C CB  . GLU A 1  10  ? 18.704  37.495  22.591  1.00 25.42 10  A 1 
ATOM   85    C CG  . GLU A 1  10  ? 18.197  38.437  23.695  1.00 23.74 10  A 1 
ATOM   86    C CD  . GLU A 1  10  ? 17.383  39.632  23.170  1.00 22.87 10  A 1 
ATOM   87    O OE1 . GLU A 1  10  ? 16.659  40.222  23.999  1.00 20.72 10  A 1 
ATOM   88    O OE2 . GLU A 1  10  ? 17.514  39.960  21.967  1.00 24.51 10  A 1 
ATOM   89    N N   . SER A 1  11  ? 19.399  34.005  22.482  1.00 27.37 11  A 1 
ATOM   90    C CA  . SER A 1  11  ? 19.415  32.912  21.531  1.00 25.92 11  A 1 
ATOM   91    C C   . SER A 1  11  ? 18.375  33.266  20.477  1.00 25.92 11  A 1 
ATOM   92    O O   . SER A 1  11  ? 17.183  33.041  20.685  1.00 25.34 11  A 1 
ATOM   93    C CB  . SER A 1  11  ? 19.099  31.584  22.231  1.00 24.49 11  A 1 
ATOM   94    O OG  . SER A 1  11  ? 17.897  31.674  22.963  1.00 22.90 11  A 1 
ATOM   95    N N   . ILE A 1  12  ? 18.836  33.887  19.406  1.00 27.86 12  A 1 
ATOM   96    C CA  . ILE A 1  12  ? 18.018  34.134  18.231  1.00 27.54 12  A 1 
ATOM   97    C C   . ILE A 1  12  ? 17.606  32.745  17.758  1.00 27.78 12  A 1 
ATOM   98    O O   . ILE A 1  12  ? 18.389  32.044  17.120  1.00 26.67 12  A 1 
ATOM   99    C CB  . ILE A 1  12  ? 18.793  34.936  17.161  1.00 25.98 12  A 1 
ATOM   100   C CG1 . ILE A 1  12  ? 19.229  36.316  17.706  1.00 24.22 12  A 1 
ATOM   101   C CG2 . ILE A 1  12  ? 17.925  35.108  15.897  1.00 26.15 12  A 1 
ATOM   102   C CD1 . ILE A 1  12  ? 20.160  37.101  16.772  1.00 24.40 12  A 1 
ATOM   103   N N   . SER A 1  13  ? 16.411  32.322  18.168  1.00 26.87 13  A 1 
ATOM   104   C CA  . SER A 1  13  ? 15.788  31.157  17.580  1.00 26.10 13  A 1 
ATOM   105   C C   . SER A 1  13  ? 15.557  31.519  16.120  1.00 26.25 13  A 1 
ATOM   106   O O   . SER A 1  13  ? 14.579  32.185  15.780  1.00 25.89 13  A 1 
ATOM   107   C CB  . SER A 1  13  ? 14.490  30.784  18.316  1.00 25.07 13  A 1 
ATOM   108   O OG  . SER A 1  13  ? 13.555  31.845  18.305  1.00 23.16 13  A 1 
ATOM   109   N N   . LEU A 1  14  ? 16.507  31.132  15.288  1.00 27.89 14  A 1 
ATOM   110   C CA  . LEU A 1  14  ? 16.349  31.127  13.850  1.00 27.66 14  A 1 
ATOM   111   C C   . LEU A 1  14  ? 15.260  30.101  13.543  1.00 27.50 14  A 1 
ATOM   112   O O   . LEU A 1  14  ? 15.539  28.973  13.153  1.00 26.31 14  A 1 
ATOM   113   C CB  . LEU A 1  14  ? 17.687  30.793  13.166  1.00 25.89 14  A 1 
ATOM   114   C CG  . LEU A 1  14  ? 18.700  31.956  13.116  1.00 23.43 14  A 1 
ATOM   115   C CD1 . LEU A 1  14  ? 20.097  31.432  12.801  1.00 22.92 14  A 1 
ATOM   116   C CD2 . LEU A 1  14  ? 18.322  32.977  12.034  1.00 26.03 14  A 1 
ATOM   117   N N   . THR A 1  15  ? 14.004  30.470  13.802  1.00 27.34 15  A 1 
ATOM   118   C CA  . THR A 1  15  ? 12.910  29.855  13.078  1.00 27.35 15  A 1 
ATOM   119   C C   . THR A 1  15  ? 13.285  30.032  11.613  1.00 27.26 15  A 1 
ATOM   120   O O   . THR A 1  15  ? 13.469  31.179  11.190  1.00 25.95 15  A 1 
ATOM   121   C CB  . THR A 1  15  ? 11.564  30.535  13.364  1.00 25.30 15  A 1 
ATOM   122   O OG1 . THR A 1  15  ? 11.702  31.920  13.552  1.00 23.07 15  A 1 
ATOM   123   C CG2 . THR A 1  15  ? 10.922  29.966  14.628  1.00 23.13 15  A 1 
ATOM   124   N N   . PRO A 1  16  ? 13.501  28.935  10.876  1.00 27.98 16  A 1 
ATOM   125   C CA  . PRO A 1  16  ? 13.805  29.046  9.468   1.00 28.28 16  A 1 
ATOM   126   C C   . PRO A 1  16  ? 12.562  29.652  8.815   1.00 28.72 16  A 1 
ATOM   127   O O   . PRO A 1  16  ? 11.598  28.961  8.501   1.00 26.97 16  A 1 
ATOM   128   C CB  . PRO A 1  16  ? 14.138  27.621  9.007   1.00 25.95 16  A 1 
ATOM   129   C CG  . PRO A 1  16  ? 13.351  26.740  9.972   1.00 25.28 16  A 1 
ATOM   130   C CD  . PRO A 1  16  ? 13.335  27.548  11.268  1.00 28.20 16  A 1 
ATOM   131   N N   . VAL A 1  17  ? 12.558  30.971  8.720   1.00 30.03 17  A 1 
ATOM   132   C CA  . VAL A 1  17  ? 11.648  31.653  7.828   1.00 29.49 17  A 1 
ATOM   133   C C   . VAL A 1  17  ? 12.092  31.164  6.464   1.00 29.65 17  A 1 
ATOM   134   O O   . VAL A 1  17  ? 13.111  31.610  5.946   1.00 28.05 17  A 1 
ATOM   135   C CB  . VAL A 1  17  ? 11.728  33.186  7.954   1.00 27.16 17  A 1 
ATOM   136   C CG1 . VAL A 1  17  ? 10.693  33.856  7.057   1.00 23.79 17  A 1 
ATOM   137   C CG2 . VAL A 1  17  ? 11.469  33.652  9.393   1.00 25.72 17  A 1 
ATOM   138   N N   . ALA A 1  18  ? 11.356  30.177  5.947   1.00 29.90 18  A 1 
ATOM   139   C CA  . ALA A 1  18  ? 11.420  29.843  4.544   1.00 29.99 18  A 1 
ATOM   140   C C   . ALA A 1  18  ? 10.940  31.090  3.791   1.00 30.25 18  A 1 
ATOM   141   O O   . ALA A 1  18  ? 9.775   31.212  3.433   1.00 28.98 18  A 1 
ATOM   142   C CB  . ALA A 1  18  ? 10.575  28.591  4.285   1.00 28.37 18  A 1 
ATOM   143   N N   . LYS A 1  19  ? 11.843  32.052  3.653   1.00 30.41 19  A 1 
ATOM   144   C CA  . LYS A 1  19  ? 11.696  33.131  2.696   1.00 30.57 19  A 1 
ATOM   145   C C   . LYS A 1  19  ? 11.755  32.446  1.342   1.00 29.96 19  A 1 
ATOM   146   O O   . LYS A 1  19  ? 12.829  32.301  0.769   1.00 28.35 19  A 1 
ATOM   147   C CB  . LYS A 1  19  ? 12.800  34.189  2.854   1.00 29.20 19  A 1 
ATOM   148   C CG  . LYS A 1  19  ? 12.584  35.131  4.051   1.00 27.14 19  A 1 
ATOM   149   C CD  . LYS A 1  19  ? 13.651  36.232  4.038   1.00 25.75 19  A 1 
ATOM   150   C CE  . LYS A 1  19  ? 13.397  37.262  5.137   1.00 23.11 19  A 1 
ATOM   151   N NZ  . LYS A 1  19  ? 14.371  38.373  5.076   1.00 21.67 19  A 1 
ATOM   152   N N   . GLY A 1  20  ? 10.594  31.955  0.900   1.00 30.93 20  A 1 
ATOM   153   C CA  . GLY A 1  20  ? 10.429  31.804  -0.526  1.00 29.85 20  A 1 
ATOM   154   C C   . GLY A 1  20  ? 10.878  33.126  -1.132  1.00 30.09 20  A 1 
ATOM   155   O O   . GLY A 1  20  ? 10.503  34.184  -0.633  1.00 28.87 20  A 1 
ATOM   156   N N   . LEU A 1  21  ? 11.745  33.051  -2.125  1.00 30.18 21  A 1 
ATOM   157   C CA  . LEU A 1  21  ? 12.059  34.196  -2.961  1.00 30.14 21  A 1 
ATOM   158   C C   . LEU A 1  21  ? 10.764  34.541  -3.695  1.00 30.18 21  A 1 
ATOM   159   O O   . LEU A 1  21  ? 10.523  34.073  -4.801  1.00 29.11 21  A 1 
ATOM   160   C CB  . LEU A 1  21  ? 13.221  33.842  -3.907  1.00 28.59 21  A 1 
ATOM   161   C CG  . LEU A 1  21  ? 14.616  34.091  -3.298  1.00 25.67 21  A 1 
ATOM   162   C CD1 . LEU A 1  21  ? 15.653  33.165  -3.922  1.00 24.53 21  A 1 
ATOM   163   C CD2 . LEU A 1  21  ? 15.060  35.539  -3.545  1.00 26.43 21  A 1 
ATOM   164   N N   . GLU A 1  22  ? 9.893   35.293  -3.022  1.00 32.90 22  A 1 
ATOM   165   C CA  . GLU A 1  22  ? 8.786   35.966  -3.680  1.00 32.70 22  A 1 
ATOM   166   C C   . GLU A 1  22  ? 9.417   36.784  -4.800  1.00 32.58 22  A 1 
ATOM   167   O O   . GLU A 1  22  ? 10.306  37.607  -4.560  1.00 31.99 22  A 1 
ATOM   168   C CB  . GLU A 1  22  ? 7.994   36.848  -2.702  1.00 31.56 22  A 1 
ATOM   169   C CG  . GLU A 1  22  ? 7.059   36.025  -1.800  1.00 28.95 22  A 1 
ATOM   170   C CD  . GLU A 1  22  ? 6.230   36.872  -0.820  1.00 27.65 22  A 1 
ATOM   171   O OE1 . GLU A 1  22  ? 5.172   36.372  -0.379  1.00 25.81 22  A 1 
ATOM   172   O OE2 . GLU A 1  22  ? 6.668   37.989  -0.460  1.00 27.62 22  A 1 
ATOM   173   N N   . ASN A 1  23  ? 9.013   36.485  -6.013  1.00 36.61 23  A 1 
ATOM   174   C CA  . ASN A 1  23  ? 9.563   37.146  -7.184  1.00 36.37 23  A 1 
ATOM   175   C C   . ASN A 1  23  ? 9.276   38.643  -7.042  1.00 35.94 23  A 1 
ATOM   176   O O   . ASN A 1  23  ? 8.132   39.066  -7.187  1.00 34.56 23  A 1 
ATOM   177   C CB  . ASN A 1  23  ? 8.940   36.515  -8.450  1.00 33.95 23  A 1 
ATOM   178   C CG  . ASN A 1  23  ? 9.942   35.850  -9.376  1.00 30.29 23  A 1 
ATOM   179   O OD1 . ASN A 1  23  ? 11.129  36.137  -9.359  1.00 30.17 23  A 1 
ATOM   180   N ND2 . ASN A 1  23  ? 9.474   34.970  -10.236 1.00 31.30 23  A 1 
ATOM   181   N N   . MET A 1  24  ? 10.287  39.441  -6.730  1.00 37.11 24  A 1 
ATOM   182   C CA  . MET A 1  24  ? 10.130  40.872  -6.414  1.00 37.78 24  A 1 
ATOM   183   C C   . MET A 1  24  ? 9.374   41.622  -7.513  1.00 37.22 24  A 1 
ATOM   184   O O   . MET A 1  24  ? 8.704   42.609  -7.238  1.00 35.65 24  A 1 
ATOM   185   C CB  . MET A 1  24  ? 11.497  41.543  -6.219  1.00 35.36 24  A 1 
ATOM   186   C CG  . MET A 1  24  ? 12.248  41.105  -4.962  1.00 32.97 24  A 1 
ATOM   187   S SD  . MET A 1  24  ? 13.729  42.136  -4.682  1.00 30.88 24  A 1 
ATOM   188   C CE  . MET A 1  24  ? 14.688  41.028  -3.637  1.00 28.20 24  A 1 
ATOM   189   N N   . GLY A 1  25  ? 9.438   41.133  -8.744  1.00 42.60 25  A 1 
ATOM   190   C CA  . GLY A 1  25  ? 8.697   41.709  -9.865  1.00 41.81 25  A 1 
ATOM   191   C C   . GLY A 1  25  ? 7.177   41.605  -9.715  1.00 42.07 25  A 1 
ATOM   192   O O   . GLY A 1  25  ? 6.470   42.557  -10.047 1.00 40.60 25  A 1 
ATOM   193   N N   . ALA A 1  26  ? 6.681   40.485  -9.187  1.00 44.45 26  A 1 
ATOM   194   C CA  . ALA A 1  26  ? 5.247   40.295  -8.967  1.00 44.21 26  A 1 
ATOM   195   C C   . ALA A 1  26  ? 4.740   41.151  -7.798  1.00 44.29 26  A 1 
ATOM   196   O O   . ALA A 1  26  ? 3.720   41.827  -7.930  1.00 42.80 26  A 1 
ATOM   197   C CB  . ALA A 1  26  ? 4.967   38.804  -8.754  1.00 41.86 26  A 1 
ATOM   198   N N   . ASP A 1  27  ? 5.486   41.197  -6.691  1.00 45.57 27  A 1 
ATOM   199   C CA  . ASP A 1  27  ? 5.160   42.081  -5.568  1.00 45.74 27  A 1 
ATOM   200   C C   . ASP A 1  27  ? 5.280   43.558  -5.947  1.00 44.99 27  A 1 
ATOM   201   O O   . ASP A 1  27  ? 4.506   44.385  -5.476  1.00 43.54 27  A 1 
ATOM   202   C CB  . ASP A 1  27  ? 6.073   41.795  -4.377  1.00 43.35 27  A 1 
ATOM   203   C CG  . ASP A 1  27  ? 5.717   40.518  -3.621  1.00 40.33 27  A 1 
ATOM   204   O OD1 . ASP A 1  27  ? 4.597   39.988  -3.795  1.00 39.56 27  A 1 
ATOM   205   O OD2 . ASP A 1  27  ? 6.597   40.104  -2.840  1.00 40.12 27  A 1 
ATOM   206   N N   . PHE A 1  28  ? 6.212   43.909  -6.832  1.00 40.89 28  A 1 
ATOM   207   C CA  . PHE A 1  28  ? 6.326   45.268  -7.347  1.00 41.42 28  A 1 
ATOM   208   C C   . PHE A 1  28  ? 5.099   45.649  -8.175  1.00 42.11 28  A 1 
ATOM   209   O O   . PHE A 1  28  ? 4.567   46.741  -7.999  1.00 40.87 28  A 1 
ATOM   210   C CB  . PHE A 1  28  ? 7.620   45.416  -8.150  1.00 38.82 28  A 1 
ATOM   211   C CG  . PHE A 1  28  ? 7.954   46.860  -8.468  1.00 35.86 28  A 1 
ATOM   212   C CD1 . PHE A 1  28  ? 7.700   47.394  -9.744  1.00 34.23 28  A 1 
ATOM   213   C CD2 . PHE A 1  28  ? 8.513   47.678  -7.470  1.00 34.70 28  A 1 
ATOM   214   C CE1 . PHE A 1  28  ? 8.015   48.735  -10.021 1.00 31.58 28  A 1 
ATOM   215   C CE2 . PHE A 1  28  ? 8.827   49.018  -7.744  1.00 32.68 28  A 1 
ATOM   216   C CZ  . PHE A 1  28  ? 8.580   49.546  -9.020  1.00 32.88 28  A 1 
ATOM   217   N N   . LEU A 1  29  ? 4.598   44.737  -9.016  1.00 46.49 29  A 1 
ATOM   218   C CA  . LEU A 1  29  ? 3.344   44.937  -9.747  1.00 46.64 29  A 1 
ATOM   219   C C   . LEU A 1  29  ? 2.151   45.048  -8.790  1.00 47.04 29  A 1 
ATOM   220   O O   . LEU A 1  29  ? 1.325   45.942  -8.954  1.00 46.01 29  A 1 
ATOM   221   C CB  . LEU A 1  29  ? 3.142   43.792  -10.755 1.00 44.68 29  A 1 
ATOM   222   C CG  . LEU A 1  29  ? 3.809   44.066  -12.115 1.00 41.82 29  A 1 
ATOM   223   C CD1 . LEU A 1  29  ? 4.012   42.765  -12.882 1.00 40.59 29  A 1 
ATOM   224   C CD2 . LEU A 1  29  ? 2.938   44.993  -12.970 1.00 43.39 29  A 1 
ATOM   225   N N   . GLU A 1  30  ? 2.087   44.195  -7.767  1.00 50.13 30  A 1 
ATOM   226   C CA  . GLU A 1  30  ? 1.002   44.226  -6.781  1.00 50.17 30  A 1 
ATOM   227   C C   . GLU A 1  30  ? 1.080   45.502  -5.917  1.00 49.87 30  A 1 
ATOM   228   O O   . GLU A 1  30  ? 0.061   46.144  -5.672  1.00 47.80 30  A 1 
ATOM   229   C CB  . GLU A 1  30  ? 1.018   42.912  -5.968  1.00 47.61 30  A 1 
ATOM   230   C CG  . GLU A 1  30  ? -0.299  42.635  -5.219  1.00 45.12 30  A 1 
ATOM   231   C CD  . GLU A 1  30  ? -0.478  41.163  -4.757  1.00 42.59 30  A 1 
ATOM   232   O OE1 . GLU A 1  30  ? -1.644  40.724  -4.591  1.00 39.99 30  A 1 
ATOM   233   O OE2 . GLU A 1  30  ? 0.517   40.420  -4.604  1.00 40.16 30  A 1 
ATOM   234   N N   . SER A 1  31  ? 2.275   45.941  -5.541  1.00 50.29 31  A 1 
ATOM   235   C CA  . SER A 1  31  ? 2.463   47.209  -4.821  1.00 50.56 31  A 1 
ATOM   236   C C   . SER A 1  31  ? 2.129   48.436  -5.675  1.00 50.47 31  A 1 
ATOM   237   O O   . SER A 1  31  ? 1.553   49.398  -5.169  1.00 48.59 31  A 1 
ATOM   238   C CB  . SER A 1  31  ? 3.892   47.319  -4.276  1.00 47.14 31  A 1 
ATOM   239   O OG  . SER A 1  31  ? 4.850   47.528  -5.294  1.00 44.71 31  A 1 
ATOM   240   N N   . LEU A 1  32  ? 2.439   48.393  -6.969  1.00 48.62 32  A 1 
ATOM   241   C CA  . LEU A 1  32  ? 2.021   49.421  -7.924  1.00 48.46 32  A 1 
ATOM   242   C C   . LEU A 1  32  ? 0.503   49.454  -8.070  1.00 48.33 32  A 1 
ATOM   243   O O   . LEU A 1  32  ? -0.078  50.537  -8.117  1.00 46.71 32  A 1 
ATOM   244   C CB  . LEU A 1  32  ? 2.679   49.168  -9.291  1.00 45.48 32  A 1 
ATOM   245   C CG  . LEU A 1  32  ? 4.056   49.835  -9.455  1.00 42.97 32  A 1 
ATOM   246   C CD1 . LEU A 1  32  ? 4.779   49.233  -10.652 1.00 41.71 32  A 1 
ATOM   247   C CD2 . LEU A 1  32  ? 3.916   51.341  -9.705  1.00 43.55 32  A 1 
ATOM   248   N N   . GLU A 1  33  ? -0.150  48.291  -8.120  1.00 50.19 33  A 1 
ATOM   249   C CA  . GLU A 1  33  ? -1.608  48.204  -8.157  1.00 49.57 33  A 1 
ATOM   250   C C   . GLU A 1  33  ? -2.235  48.698  -6.845  1.00 48.60 33  A 1 
ATOM   251   O O   . GLU A 1  33  ? -3.183  49.482  -6.888  1.00 46.23 33  A 1 
ATOM   252   C CB  . GLU A 1  33  ? -2.072  46.778  -8.486  1.00 46.90 33  A 1 
ATOM   253   C CG  . GLU A 1  33  ? -1.936  46.440  -9.980  1.00 44.53 33  A 1 
ATOM   254   C CD  . GLU A 1  33  ? -2.699  45.169  -10.390 1.00 41.75 33  A 1 
ATOM   255   O OE1 . GLU A 1  33  ? -3.021  45.055  -11.598 1.00 39.32 33  A 1 
ATOM   256   O OE2 . GLU A 1  33  ? -3.003  44.319  -9.523  1.00 40.72 33  A 1 
ATOM   257   N N   . GLU A 1  34  ? -1.700  48.326  -5.686  1.00 48.22 34  A 1 
ATOM   258   C CA  . GLU A 1  34  ? -2.202  48.784  -4.377  1.00 47.21 34  A 1 
ATOM   259   C C   . GLU A 1  34  ? -1.921  50.281  -4.108  1.00 46.04 34  A 1 
ATOM   260   O O   . GLU A 1  34  ? -2.405  50.841  -3.124  1.00 43.68 34  A 1 
ATOM   261   C CB  . GLU A 1  34  ? -1.679  47.889  -3.237  1.00 44.42 34  A 1 
ATOM   262   C CG  . GLU A 1  34  ? -2.360  46.505  -3.203  1.00 41.98 34  A 1 
ATOM   263   C CD  . GLU A 1  34  ? -2.056  45.663  -1.950  1.00 39.94 34  A 1 
ATOM   264   O OE1 . GLU A 1  34  ? -2.689  44.590  -1.788  1.00 37.33 34  A 1 
ATOM   265   O OE2 . GLU A 1  34  ? -1.231  46.089  -1.108  1.00 39.39 34  A 1 
ATOM   266   N N   . GLY A 1  35  ? -1.189  50.961  -4.992  1.00 45.10 35  A 1 
ATOM   267   C CA  . GLY A 1  35  ? -0.838  52.379  -4.856  1.00 44.55 35  A 1 
ATOM   268   C C   . GLY A 1  35  ? 0.170   52.673  -3.745  1.00 44.57 35  A 1 
ATOM   269   O O   . GLY A 1  35  ? 0.553   53.833  -3.563  1.00 42.14 35  A 1 
ATOM   270   N N   . GLN A 1  36  ? 0.611   51.654  -3.017  1.00 39.06 36  A 1 
ATOM   271   C CA  . GLN A 1  36  ? 1.718   51.781  -2.077  1.00 39.51 36  A 1 
ATOM   272   C C   . GLN A 1  36  ? 3.032   51.713  -2.860  1.00 38.64 36  A 1 
ATOM   273   O O   . GLN A 1  36  ? 3.678   50.678  -2.957  1.00 37.19 36  A 1 
ATOM   274   C CB  . GLN A 1  36  ? 1.637   50.737  -0.950  1.00 37.63 36  A 1 
ATOM   275   C CG  . GLN A 1  36  ? 0.470   50.993  0.013   1.00 36.16 36  A 1 
ATOM   276   C CD  . GLN A 1  36  ? 0.540   50.154  1.295   1.00 34.14 36  A 1 
ATOM   277   O OE1 . GLN A 1  36  ? 1.468   49.416  1.550   1.00 33.07 36  A 1 
ATOM   278   N NE2 . GLN A 1  36  ? -0.445  50.275  2.163   1.00 32.75 36  A 1 
ATOM   279   N N   . LEU A 1  37  ? 3.424   52.852  -3.422  1.00 38.55 37  A 1 
ATOM   280   C CA  . LEU A 1  37  ? 4.814   53.024  -3.820  1.00 38.79 37  A 1 
ATOM   281   C C   . LEU A 1  37  ? 5.671   52.752  -2.578  1.00 38.14 37  A 1 
ATOM   282   O O   . LEU A 1  37  ? 5.462   53.411  -1.551  1.00 36.47 37  A 1 
ATOM   283   C CB  . LEU A 1  37  ? 5.040   54.449  -4.350  1.00 36.39 37  A 1 
ATOM   284   C CG  . LEU A 1  37  ? 4.715   54.589  -5.850  1.00 33.42 37  A 1 
ATOM   285   C CD1 . LEU A 1  37  ? 4.404   56.038  -6.203  1.00 32.66 37  A 1 
ATOM   286   C CD2 . LEU A 1  37  ? 5.900   54.131  -6.707  1.00 34.85 37  A 1 
ATOM   287   N N   . PRO A 1  38  ? 6.601   51.806  -2.624  1.00 35.57 38  A 1 
ATOM   288   C CA  . PRO A 1  38  ? 7.536   51.644  -1.529  1.00 35.75 38  A 1 
ATOM   289   C C   . PRO A 1  38  ? 8.231   52.992  -1.322  1.00 35.91 38  A 1 
ATOM   290   O O   . PRO A 1  38  ? 8.676   53.619  -2.291  1.00 34.19 38  A 1 
ATOM   291   C CB  . PRO A 1  38  ? 8.490   50.520  -1.955  1.00 32.99 38  A 1 
ATOM   292   C CG  . PRO A 1  38  ? 8.402   50.512  -3.482  1.00 32.73 38  A 1 
ATOM   293   C CD  . PRO A 1  38  ? 6.972   50.979  -3.758  1.00 36.30 38  A 1 
ATOM   294   N N   . ARG A 1  39  ? 8.311   53.440  -0.073  1.00 34.75 39  A 1 
ATOM   295   C CA  . ARG A 1  39  ? 9.159   54.580  0.291   1.00 35.60 39  A 1 
ATOM   296   C C   . ARG A 1  39  ? 10.626  54.186  0.094   1.00 35.28 39  A 1 
ATOM   297   O O   . ARG A 1  39  ? 11.373  54.007  1.051   1.00 33.85 39  A 1 
ATOM   298   C CB  . ARG A 1  39  ? 8.904   55.041  1.739   1.00 33.48 39  A 1 
ATOM   299   C CG  . ARG A 1  39  ? 7.662   55.920  1.932   1.00 31.87 39  A 1 
ATOM   300   C CD  . ARG A 1  39  ? 7.638   56.378  3.401   1.00 30.98 39  A 1 
ATOM   301   N NE  . ARG A 1  39  ? 6.569   57.351  3.677   1.00 28.70 39  A 1 
ATOM   302   C CZ  . ARG A 1  39  ? 6.317   57.915  4.852   1.00 27.66 39  A 1 
ATOM   303   N NH1 . ARG A 1  39  ? 7.023   57.624  5.912   1.00 26.81 39  A 1 
ATOM   304   N NH2 . ARG A 1  39  ? 5.353   58.781  4.978   1.00 25.49 39  A 1 
ATOM   305   N N   . SER A 1  40  ? 11.020  53.991  -1.137  1.00 35.67 40  A 1 
ATOM   306   C CA  . SER A 1  40  ? 12.431  54.036  -1.457  1.00 36.26 40  A 1 
ATOM   307   C C   . SER A 1  40  ? 12.848  55.497  -1.374  1.00 36.15 40  A 1 
ATOM   308   O O   . SER A 1  40  ? 12.211  56.349  -2.000  1.00 33.89 40  A 1 
ATOM   309   C CB  . SER A 1  40  ? 12.713  53.433  -2.834  1.00 33.22 40  A 1 
ATOM   310   O OG  . SER A 1  40  ? 12.039  54.112  -3.865  1.00 31.73 40  A 1 
ATOM   311   N N   . ASP A 1  41  ? 13.915  55.775  -0.647  1.00 34.64 41  A 1 
ATOM   312   C CA  . ASP A 1  41  ? 14.587  57.084  -0.669  1.00 34.55 41  A 1 
ATOM   313   C C   . ASP A 1  41  ? 15.182  57.428  -2.048  1.00 33.79 41  A 1 
ATOM   314   O O   . ASP A 1  41  ? 15.906  58.408  -2.206  1.00 31.79 41  A 1 
ATOM   315   C CB  . ASP A 1  41  ? 15.677  57.115  0.417   1.00 31.19 41  A 1 
ATOM   316   C CG  . ASP A 1  41  ? 15.148  57.369  1.833   1.00 28.29 41  A 1 
ATOM   317   O OD1 . ASP A 1  41  ? 14.149  58.103  1.974   1.00 28.13 41  A 1 
ATOM   318   O OD2 . ASP A 1  41  ? 15.774  56.837  2.773   1.00 27.97 41  A 1 
ATOM   319   N N   . LEU A 1  42  ? 14.898  56.614  -3.051  1.00 36.18 42  A 1 
ATOM   320   C CA  . LEU A 1  42  ? 15.252  56.905  -4.427  1.00 37.09 42  A 1 
ATOM   321   C C   . LEU A 1  42  ? 14.448  58.108  -4.903  1.00 36.07 42  A 1 
ATOM   322   O O   . LEU A 1  42  ? 13.220  58.118  -4.845  1.00 34.61 42  A 1 
ATOM   323   C CB  . LEU A 1  42  ? 15.008  55.667  -5.299  1.00 34.35 42  A 1 
ATOM   324   C CG  . LEU A 1  42  ? 16.173  54.672  -5.215  1.00 31.36 42  A 1 
ATOM   325   C CD1 . LEU A 1  42  ? 15.768  53.291  -5.711  1.00 31.19 42  A 1 
ATOM   326   C CD2 . LEU A 1  42  ? 17.329  55.189  -6.077  1.00 33.87 42  A 1 
ATOM   327   N N   . SER A 1  43  ? 15.161  59.098  -5.395  1.00 35.76 43  A 1 
ATOM   328   C CA  . SER A 1  43  ? 14.542  60.298  -5.938  1.00 36.73 43  A 1 
ATOM   329   C C   . SER A 1  43  ? 13.555  59.927  -7.052  1.00 36.13 43  A 1 
ATOM   330   O O   . SER A 1  43  ? 13.850  59.084  -7.899  1.00 34.42 43  A 1 
ATOM   331   C CB  . SER A 1  43  ? 15.612  61.283  -6.426  1.00 33.83 43  A 1 
ATOM   332   O OG  . SER A 1  43  ? 16.296  60.779  -7.547  1.00 31.24 43  A 1 
ATOM   333   N N   . PRO A 1  44  ? 12.381  60.553  -7.098  1.00 35.04 44  A 1 
ATOM   334   C CA  . PRO A 1  44  ? 11.322  60.179  -8.039  1.00 35.81 44  A 1 
ATOM   335   C C   . PRO A 1  44  ? 11.683  60.432  -9.508  1.00 35.90 44  A 1 
ATOM   336   O O   . PRO A 1  44  ? 10.920  60.067  -10.401 1.00 34.39 44  A 1 
ATOM   337   C CB  . PRO A 1  44  ? 10.103  60.994  -7.592  1.00 33.08 44  A 1 
ATOM   338   C CG  . PRO A 1  44  ? 10.710  62.213  -6.898  1.00 33.54 44  A 1 
ATOM   339   C CD  . PRO A 1  44  ? 11.964  61.642  -6.241  1.00 39.54 44  A 1 
ATOM   340   N N   . ALA A 1  45  ? 12.816  61.084  -9.754  1.00 37.80 45  A 1 
ATOM   341   C CA  . ALA A 1  45  ? 13.243  61.458  -11.098 1.00 39.26 45  A 1 
ATOM   342   C C   . ALA A 1  45  ? 13.678  60.250  -11.943 1.00 39.43 45  A 1 
ATOM   343   O O   . ALA A 1  45  ? 13.244  60.126  -13.088 1.00 38.01 45  A 1 
ATOM   344   C CB  . ALA A 1  45  ? 14.358  62.504  -10.973 1.00 36.37 45  A 1 
ATOM   345   N N   . GLU A 1  46  ? 14.497  59.361  -11.395 1.00 36.49 46  A 1 
ATOM   346   C CA  . GLU A 1  46  ? 15.126  58.293  -12.191 1.00 36.96 46  A 1 
ATOM   347   C C   . GLU A 1  46  ? 14.124  57.240  -12.685 1.00 35.69 46  A 1 
ATOM   348   O O   . GLU A 1  46  ? 14.176  56.828  -13.844 1.00 35.08 46  A 1 
ATOM   349   C CB  . GLU A 1  46  ? 16.251  57.617  -11.393 1.00 34.98 46  A 1 
ATOM   350   C CG  . GLU A 1  46  ? 17.507  58.487  -11.277 1.00 33.04 46  A 1 
ATOM   351   C CD  . GLU A 1  46  ? 18.670  57.767  -10.569 1.00 32.48 46  A 1 
ATOM   352   O OE1 . GLU A 1  46  ? 19.831  58.117  -10.856 1.00 29.97 46  A 1 
ATOM   353   O OE2 . GLU A 1  46  ? 18.402  56.889  -9.708  1.00 34.20 46  A 1 
ATOM   354   N N   . ILE A 1  47  ? 13.180  56.839  -11.840 1.00 37.73 47  A 1 
ATOM   355   C CA  . ILE A 1  47  ? 12.199  55.801  -12.196 1.00 39.03 47  A 1 
ATOM   356   C C   . ILE A 1  47  ? 11.293  56.262  -13.351 1.00 38.81 47  A 1 
ATOM   357   O O   . ILE A 1  47  ? 10.833  55.451  -14.155 1.00 37.31 47  A 1 
ATOM   358   C CB  . ILE A 1  47  ? 11.389  55.365  -10.951 1.00 36.55 47  A 1 
ATOM   359   C CG1 . ILE A 1  47  ? 12.326  54.834  -9.837  1.00 34.76 47  A 1 
ATOM   360   C CG2 . ILE A 1  47  ? 10.344  54.291  -11.314 1.00 37.00 47  A 1 
ATOM   361   C CD1 . ILE A 1  47  ? 11.630  54.486  -8.516  1.00 35.39 47  A 1 
ATOM   362   N N   . ARG A 1  48  ? 11.056  57.573  -13.478 1.00 38.06 48  A 1 
ATOM   363   C CA  . ARG A 1  48  ? 10.209  58.107  -14.554 1.00 39.22 48  A 1 
ATOM   364   C C   . ARG A 1  48  ? 10.809  57.922  -15.944 1.00 38.14 48  A 1 
ATOM   365   O O   . ARG A 1  48  ? 10.046  57.792  -16.895 1.00 36.62 48  A 1 
ATOM   366   C CB  . ARG A 1  48  ? 9.905   59.596  -14.328 1.00 36.93 48  A 1 
ATOM   367   C CG  . ARG A 1  48  ? 8.689   59.811  -13.423 1.00 35.40 48  A 1 
ATOM   368   C CD  . ARG A 1  48  ? 8.341   61.302  -13.394 1.00 35.41 48  A 1 
ATOM   369   N NE  . ARG A 1  48  ? 7.120   61.561  -12.616 1.00 32.60 48  A 1 
ATOM   370   C CZ  . ARG A 1  48  ? 6.549   62.745  -12.432 1.00 30.79 48  A 1 
ATOM   371   N NH1 . ARG A 1  48  ? 7.047   63.834  -12.957 1.00 29.67 48  A 1 
ATOM   372   N NH2 . ARG A 1  48  ? 5.464   62.854  -11.719 1.00 28.25 48  A 1 
ATOM   373   N N   . SER A 1  49  ? 12.116  57.973  -16.079 1.00 36.19 49  A 1 
ATOM   374   C CA  . SER A 1  49  ? 12.746  58.026  -17.403 1.00 37.70 49  A 1 
ATOM   375   C C   . SER A 1  49  ? 12.635  56.704  -18.162 1.00 37.92 49  A 1 
ATOM   376   O O   . SER A 1  49  ? 12.139  56.690  -19.287 1.00 36.17 49  A 1 
ATOM   377   C CB  . SER A 1  49  ? 14.205  58.492  -17.294 1.00 34.34 49  A 1 
ATOM   378   O OG  . SER A 1  49  ? 14.972  57.573  -16.544 1.00 32.84 49  A 1 
ATOM   379   N N   . SER A 1  50  ? 13.014  55.597  -17.561 1.00 36.58 50  A 1 
ATOM   380   C CA  . SER A 1  50  ? 13.128  54.313  -18.269 1.00 37.36 50  A 1 
ATOM   381   C C   . SER A 1  50  ? 11.792  53.719  -18.729 1.00 37.01 50  A 1 
ATOM   382   O O   . SER A 1  50  ? 11.716  53.086  -19.777 1.00 35.31 50  A 1 
ATOM   383   C CB  . SER A 1  50  ? 13.877  53.301  -17.398 1.00 34.30 50  A 1 
ATOM   384   O OG  . SER A 1  50  ? 13.179  53.062  -16.189 1.00 33.04 50  A 1 
ATOM   385   N N   . TRP A 1  51  ? 10.723  53.935  -17.966 1.00 36.46 51  A 1 
ATOM   386   C CA  . TRP A 1  51  ? 9.396   53.415  -18.316 1.00 35.11 51  A 1 
ATOM   387   C C   . TRP A 1  51  ? 8.620   54.314  -19.294 1.00 33.53 51  A 1 
ATOM   388   O O   . TRP A 1  51  ? 7.532   53.950  -19.738 1.00 32.19 51  A 1 
ATOM   389   C CB  . TRP A 1  51  ? 8.594   53.142  -17.032 1.00 32.82 51  A 1 
ATOM   390   C CG  . TRP A 1  51  ? 8.978   51.897  -16.289 1.00 32.20 51  A 1 
ATOM   391   C CD1 . TRP A 1  51  ? 10.101  51.720  -15.556 1.00 30.72 51  A 1 
ATOM   392   C CD2 . TRP A 1  51  ? 8.243   50.626  -16.223 1.00 32.80 51  A 1 
ATOM   393   N NE1 . TRP A 1  51  ? 10.121  50.430  -15.037 1.00 30.38 51  A 1 
ATOM   394   C CE2 . TRP A 1  51  ? 8.993   49.724  -15.416 1.00 32.26 51  A 1 
ATOM   395   C CE3 . TRP A 1  51  ? 7.022   50.161  -16.762 1.00 34.65 51  A 1 
ATOM   396   C CZ2 . TRP A 1  51  ? 8.561   48.405  -15.155 1.00 33.90 51  A 1 
ATOM   397   C CZ3 . TRP A 1  51  ? 6.586   48.846  -16.502 1.00 31.90 51  A 1 
ATOM   398   C CH2 . TRP A 1  51  ? 7.350   47.974  -15.707 1.00 32.70 51  A 1 
ATOM   399   N N   . SER A 1  52  ? 9.145   55.496  -19.633 1.00 35.23 52  A 1 
ATOM   400   C CA  . SER A 1  52  ? 8.351   56.525  -20.312 1.00 36.59 52  A 1 
ATOM   401   C C   . SER A 1  52  ? 8.107   56.276  -21.799 1.00 36.39 52  A 1 
ATOM   402   O O   . SER A 1  52  ? 7.015   56.582  -22.280 1.00 34.81 52  A 1 
ATOM   403   C CB  . SER A 1  52  ? 8.984   57.908  -20.118 1.00 33.47 52  A 1 
ATOM   404   O OG  . SER A 1  52  ? 10.234  58.024  -20.772 1.00 31.38 52  A 1 
ATOM   405   N N   . GLU A 1  53  ? 9.093   55.779  -22.535 1.00 32.57 53  A 1 
ATOM   406   C CA  . GLU A 1  53  ? 9.066   55.912  -23.997 1.00 33.55 53  A 1 
ATOM   407   C C   . GLU A 1  53  ? 8.016   55.045  -24.701 1.00 32.71 53  A 1 
ATOM   408   O O   . GLU A 1  53  ? 7.090   55.558  -25.335 1.00 31.47 53  A 1 
ATOM   409   C CB  . GLU A 1  53  ? 10.456  55.646  -24.610 1.00 30.87 53  A 1 
ATOM   410   C CG  . GLU A 1  53  ? 11.452  56.795  -24.425 1.00 28.77 53  A 1 
ATOM   411   C CD  . GLU A 1  53  ? 12.704  56.628  -25.308 1.00 27.56 53  A 1 
ATOM   412   O OE1 . GLU A 1  53  ? 13.343  57.663  -25.602 1.00 25.00 53  A 1 
ATOM   413   O OE2 . GLU A 1  53  ? 13.006  55.475  -25.708 1.00 28.96 53  A 1 
ATOM   414   N N   . ALA A 1  54  ? 8.184   53.734  -24.648 1.00 34.61 54  A 1 
ATOM   415   C CA  . ALA A 1  54  ? 7.488   52.853  -25.590 1.00 35.77 54  A 1 
ATOM   416   C C   . ALA A 1  54  ? 6.151   52.294  -25.079 1.00 35.88 54  A 1 
ATOM   417   O O   . ALA A 1  54  ? 5.455   51.587  -25.815 1.00 34.26 54  A 1 
ATOM   418   C CB  . ALA A 1  54  ? 8.449   51.744  -26.021 1.00 32.47 54  A 1 
ATOM   419   N N   . ALA A 1  55  ? 5.787   52.569  -23.833 1.00 36.51 55  A 1 
ATOM   420   C CA  . ALA A 1  55  ? 4.546   52.055  -23.271 1.00 37.90 55  A 1 
ATOM   421   C C   . ALA A 1  55  ? 3.346   52.721  -23.971 1.00 37.57 55  A 1 
ATOM   422   O O   . ALA A 1  55  ? 3.190   53.941  -23.907 1.00 36.21 55  A 1 
ATOM   423   C CB  . ALA A 1  55  ? 4.543   52.270  -21.756 1.00 35.39 55  A 1 
ATOM   424   N N   . PRO A 1  56  ? 2.479   51.955  -24.656 1.00 33.51 56  A 1 
ATOM   425   C CA  . PRO A 1  56  ? 1.277   52.522  -25.248 1.00 34.79 56  A 1 
ATOM   426   C C   . PRO A 1  56  ? 0.423   53.145  -24.143 1.00 35.60 56  A 1 
ATOM   427   O O   . PRO A 1  56  ? 0.325   52.584  -23.050 1.00 34.17 56  A 1 
ATOM   428   C CB  . PRO A 1  56  ? 0.581   51.361  -25.962 1.00 32.22 56  A 1 
ATOM   429   C CG  . PRO A 1  56  ? 1.079   50.126  -25.212 1.00 32.14 56  A 1 
ATOM   430   C CD  . PRO A 1  56  ? 2.494   50.516  -24.773 1.00 36.36 56  A 1 
ATOM   431   N N   . LYS A 1  57  ? -0.205  54.294  -24.432 1.00 35.42 57  A 1 
ATOM   432   C CA  . LYS A 1  57  ? -1.007  55.045  -23.457 1.00 36.80 57  A 1 
ATOM   433   C C   . LYS A 1  57  ? -1.953  54.092  -22.721 1.00 36.33 57  A 1 
ATOM   434   O O   . LYS A 1  57  ? -2.820  53.501  -23.371 1.00 34.63 57  A 1 
ATOM   435   C CB  . LYS A 1  57  ? -1.831  56.149  -24.144 1.00 34.30 57  A 1 
ATOM   436   C CG  . LYS A 1  57  ? -1.004  57.400  -24.480 1.00 31.00 57  A 1 
ATOM   437   C CD  . LYS A 1  57  ? -1.894  58.475  -25.118 1.00 29.14 57  A 1 
ATOM   438   C CE  . LYS A 1  57  ? -1.082  59.756  -25.369 1.00 25.68 57  A 1 
ATOM   439   N NZ  . LYS A 1  57  ? -1.874  60.804  -26.053 1.00 23.81 57  A 1 
ATOM   440   N N   . PRO A 1  58  ? -1.810  53.940  -21.400 1.00 37.02 58  A 1 
ATOM   441   C CA  . PRO A 1  58  ? -2.702  53.078  -20.640 1.00 38.00 58  A 1 
ATOM   442   C C   . PRO A 1  58  ? -4.120  53.637  -20.782 1.00 38.03 58  A 1 
ATOM   443   O O   . PRO A 1  58  ? -4.372  54.805  -20.476 1.00 36.66 58  A 1 
ATOM   444   C CB  . PRO A 1  58  ? -2.172  53.087  -19.202 1.00 35.61 58  A 1 
ATOM   445   C CG  . PRO A 1  58  ? -1.403  54.404  -19.098 1.00 35.60 58  A 1 
ATOM   446   C CD  . PRO A 1  58  ? -0.873  54.616  -20.519 1.00 39.24 58  A 1 
ATOM   447   N N   . PHE A 1  59  ? -5.026  52.837  -21.318 1.00 37.66 59  A 1 
ATOM   448   C CA  . PHE A 1  59  ? -6.400  53.276  -21.533 1.00 38.83 59  A 1 
ATOM   449   C C   . PHE A 1  59  ? -7.035  53.708  -20.206 1.00 39.15 59  A 1 
ATOM   450   O O   . PHE A 1  59  ? -6.851  53.075  -19.173 1.00 37.91 59  A 1 
ATOM   451   C CB  . PHE A 1  59  ? -7.211  52.176  -22.227 1.00 36.17 59  A 1 
ATOM   452   C CG  . PHE A 1  59  ? -7.256  52.304  -23.741 1.00 34.40 59  A 1 
ATOM   453   C CD1 . PHE A 1  59  ? -8.296  53.028  -24.354 1.00 32.92 59  A 1 
ATOM   454   C CD2 . PHE A 1  59  ? -6.276  51.698  -24.539 1.00 32.84 59  A 1 
ATOM   455   C CE1 . PHE A 1  59  ? -8.356  53.138  -25.755 1.00 29.64 59  A 1 
ATOM   456   C CE2 . PHE A 1  59  ? -6.329  51.809  -25.940 1.00 29.72 59  A 1 
ATOM   457   C CZ  . PHE A 1  59  ? -7.374  52.524  -26.552 1.00 29.56 59  A 1 
ATOM   458   N N   . SER A 1  60  ? -7.826  54.767  -20.235 1.00 40.28 60  A 1 
ATOM   459   C CA  . SER A 1  60  ? -8.430  55.401  -19.049 1.00 41.99 60  A 1 
ATOM   460   C C   . SER A 1  60  ? -9.268  54.464  -18.175 1.00 43.31 60  A 1 
ATOM   461   O O   . SER A 1  60  ? -9.468  54.742  -16.994 1.00 41.44 60  A 1 
ATOM   462   C CB  . SER A 1  60  ? -9.320  56.563  -19.504 1.00 38.64 60  A 1 
ATOM   463   O OG  . SER A 1  60  ? -10.327 56.098  -20.385 1.00 36.27 60  A 1 
ATOM   464   N N   . ARG A 1  61  ? -9.743  53.347  -18.735 1.00 49.38 61  A 1 
ATOM   465   C CA  . ARG A 1  61  ? -10.550 52.351  -18.012 1.00 50.86 61  A 1 
ATOM   466   C C   . ARG A 1  61  ? -9.844  51.764  -16.790 1.00 52.50 61  A 1 
ATOM   467   O O   . ARG A 1  61  ? -10.521 51.327  -15.867 1.00 49.89 61  A 1 
ATOM   468   C CB  . ARG A 1  61  ? -10.970 51.216  -18.960 1.00 47.48 61  A 1 
ATOM   469   C CG  . ARG A 1  61  ? -12.197 51.596  -19.801 1.00 44.07 61  A 1 
ATOM   470   C CD  . ARG A 1  61  ? -12.668 50.386  -20.607 1.00 42.42 61  A 1 
ATOM   471   N NE  . ARG A 1  61  ? -13.946 50.656  -21.296 1.00 38.26 61  A 1 
ATOM   472   C CZ  . ARG A 1  61  ? -14.599 49.819  -22.096 1.00 34.68 61  A 1 
ATOM   473   N NH1 . ARG A 1  61  ? -14.127 48.631  -22.372 1.00 33.14 61  A 1 
ATOM   474   N NH2 . ARG A 1  61  ? -15.741 50.157  -22.627 1.00 31.93 61  A 1 
ATOM   475   N N   . TRP A 1  62  ? -8.522  51.796  -16.762 1.00 52.22 62  A 1 
ATOM   476   C CA  . TRP A 1  62  ? -7.753  51.216  -15.663 1.00 50.41 62  A 1 
ATOM   477   C C   . TRP A 1  62  ? -7.807  52.063  -14.383 1.00 50.53 62  A 1 
ATOM   478   O O   . TRP A 1  62  ? -7.698  51.528  -13.285 1.00 48.05 62  A 1 
ATOM   479   C CB  . TRP A 1  62  ? -6.319  50.985  -16.133 1.00 47.22 62  A 1 
ATOM   480   C CG  . TRP A 1  62  ? -6.166  49.928  -17.185 1.00 46.22 62  A 1 
ATOM   481   C CD1 . TRP A 1  62  ? -6.867  49.798  -18.328 1.00 42.49 62  A 1 
ATOM   482   C CD2 . TRP A 1  62  ? -5.227  48.824  -17.179 1.00 43.80 62  A 1 
ATOM   483   N NE1 . TRP A 1  62  ? -6.406  48.694  -19.034 1.00 39.34 62  A 1 
ATOM   484   C CE2 . TRP A 1  62  ? -5.392  48.077  -18.375 1.00 41.79 62  A 1 
ATOM   485   C CE3 . TRP A 1  62  ? -4.238  48.399  -16.275 1.00 42.13 62  A 1 
ATOM   486   C CZ2 . TRP A 1  62  ? -4.598  46.954  -18.670 1.00 40.66 62  A 1 
ATOM   487   C CZ3 . TRP A 1  62  ? -3.441  47.278  -16.567 1.00 39.80 62  A 1 
ATOM   488   C CH2 . TRP A 1  62  ? -3.618  46.564  -17.754 1.00 40.01 62  A 1 
ATOM   489   N N   . ARG A 1  63  ? -8.075  53.358  -14.491 1.00 53.24 63  A 1 
ATOM   490   C CA  . ARG A 1  63  ? -8.324  54.212  -13.319 1.00 53.18 63  A 1 
ATOM   491   C C   . ARG A 1  63  ? -9.532  53.744  -12.508 1.00 53.76 63  A 1 
ATOM   492   O O   . ARG A 1  63  ? -9.528  53.890  -11.291 1.00 50.82 63  A 1 
ATOM   493   C CB  . ARG A 1  63  ? -8.516  55.675  -13.738 1.00 48.88 63  A 1 
ATOM   494   C CG  . ARG A 1  63  ? -7.179  56.398  -13.945 1.00 45.04 63  A 1 
ATOM   495   C CD  . ARG A 1  63  ? -7.435  57.884  -14.201 1.00 42.65 63  A 1 
ATOM   496   N NE  . ARG A 1  63  ? -6.179  58.658  -14.226 1.00 37.79 63  A 1 
ATOM   497   C CZ  . ARG A 1  63  ? -6.069  59.959  -14.462 1.00 34.09 63  A 1 
ATOM   498   N NH1 . ARG A 1  63  ? -7.115  60.696  -14.730 1.00 32.50 63  A 1 
ATOM   499   N NH2 . ARG A 1  63  ? -4.901  60.540  -14.431 1.00 31.00 63  A 1 
ATOM   500   N N   . ASN A 1  64  ? -10.524 53.159  -13.146 1.00 57.18 64  A 1 
ATOM   501   C CA  . ASN A 1  64  ? -11.722 52.659  -12.467 1.00 57.49 64  A 1 
ATOM   502   C C   . ASN A 1  64  ? -11.481 51.372  -11.656 1.00 59.18 64  A 1 
ATOM   503   O O   . ASN A 1  64  ? -12.366 50.962  -10.915 1.00 55.33 64  A 1 
ATOM   504   C CB  . ASN A 1  64  ? -12.857 52.482  -13.485 1.00 52.08 64  A 1 
ATOM   505   C CG  . ASN A 1  64  ? -13.430 53.806  -13.988 1.00 47.27 64  A 1 
ATOM   506   O OD1 . ASN A 1  64  ? -13.094 54.885  -13.542 1.00 44.27 64  A 1 
ATOM   507   N ND2 . ASN A 1  64  ? -14.332 53.747  -14.941 1.00 43.81 64  A 1 
ATOM   508   N N   . LEU A 1  65  ? -10.312 50.758  -11.759 1.00 61.49 65  A 1 
ATOM   509   C CA  . LEU A 1  65  ? -9.946  49.588  -10.946 1.00 60.46 65  A 1 
ATOM   510   C C   . LEU A 1  65  ? -9.347  49.964  -9.579  1.00 62.42 65  A 1 
ATOM   511   O O   . LEU A 1  65  ? -9.290  49.123  -8.683  1.00 57.10 65  A 1 
ATOM   512   C CB  . LEU A 1  65  ? -9.005  48.676  -11.751 1.00 55.79 65  A 1 
ATOM   513   C CG  . LEU A 1  65  ? -9.726  47.915  -12.879 1.00 52.25 65  A 1 
ATOM   514   C CD1 . LEU A 1  65  ? -8.720  47.369  -13.880 1.00 49.44 65  A 1 
ATOM   515   C CD2 . LEU A 1  65  ? -10.544 46.745  -12.318 1.00 50.16 65  A 1 
ATOM   516   N N   . GLN A 1  66  ? -8.971  51.211  -9.374  1.00 62.98 66  A 1 
ATOM   517   C CA  . GLN A 1  66  ? -8.467  51.692  -8.081  1.00 62.63 66  A 1 
ATOM   518   C C   . GLN A 1  66  ? -9.404  51.405  -6.894  1.00 64.78 66  A 1 
ATOM   519   O O   . GLN A 1  66  ? -8.897  51.062  -5.826  1.00 60.60 66  A 1 
ATOM   520   C CB  . GLN A 1  66  ? -8.178  53.199  -8.132  1.00 56.30 66  A 1 
ATOM   521   C CG  . GLN A 1  66  ? -6.869  53.529  -8.855  1.00 50.88 66  A 1 
ATOM   522   C CD  . GLN A 1  66  ? -6.489  55.009  -8.730  1.00 46.38 66  A 1 
ATOM   523   O OE1 . GLN A 1  66  ? -7.277  55.878  -8.388  1.00 42.53 66  A 1 
ATOM   524   N NE2 . GLN A 1  66  ? -5.247  55.346  -9.007  1.00 40.11 66  A 1 
ATOM   525   N N   . PRO A 1  67  ? -10.738 51.542  -7.013  1.00 66.25 67  A 1 
ATOM   526   C CA  . PRO A 1  67  ? -11.612 51.221  -5.884  1.00 67.54 67  A 1 
ATOM   527   C C   . PRO A 1  67  ? -11.562 49.740  -5.500  1.00 69.80 67  A 1 
ATOM   528   O O   . PRO A 1  67  ? -11.614 49.432  -4.317  1.00 66.29 67  A 1 
ATOM   529   C CB  . PRO A 1  67  ? -13.019 51.673  -6.295  1.00 63.79 67  A 1 
ATOM   530   C CG  . PRO A 1  67  ? -12.977 51.704  -7.817  1.00 61.81 67  A 1 
ATOM   531   C CD  . PRO A 1  67  ? -11.523 52.087  -8.100  1.00 64.19 67  A 1 
ATOM   532   N N   . ALA A 1  68  ? -11.409 48.841  -6.455  1.00 66.81 68  A 1 
ATOM   533   C CA  . ALA A 1  68  ? -11.295 47.414  -6.173  1.00 66.49 68  A 1 
ATOM   534   C C   . ALA A 1  68  ? -9.995  47.088  -5.410  1.00 68.62 68  A 1 
ATOM   535   O O   . ALA A 1  68  ? -10.015 46.338  -4.435  1.00 64.86 68  A 1 
ATOM   536   C CB  . ALA A 1  68  ? -11.388 46.639  -7.492  1.00 62.22 68  A 1 
ATOM   537   N N   . LEU A 1  69  ? -8.889  47.710  -5.808  1.00 68.24 69  A 1 
ATOM   538   C CA  . LEU A 1  69  ? -7.600  47.570  -5.123  1.00 68.54 69  A 1 
ATOM   539   C C   . LEU A 1  69  ? -7.641  48.142  -3.703  1.00 71.07 69  A 1 
ATOM   540   O O   . LEU A 1  69  ? -7.232  47.468  -2.756  1.00 66.89 69  A 1 
ATOM   541   C CB  . LEU A 1  69  ? -6.515  48.234  -5.980  1.00 63.92 69  A 1 
ATOM   542   C CG  . LEU A 1  69  ? -6.188  47.402  -7.228  1.00 58.53 69  A 1 
ATOM   543   C CD1 . LEU A 1  69  ? -5.548  48.276  -8.293  1.00 54.22 69  A 1 
ATOM   544   C CD2 . LEU A 1  69  ? -5.264  46.244  -6.866  1.00 54.43 69  A 1 
ATOM   545   N N   . ARG A 1  70  ? -8.229  49.333  -3.529  1.00 74.10 70  A 1 
ATOM   546   C CA  . ARG A 1  70  ? -8.448  49.919  -2.199  1.00 75.54 70  A 1 
ATOM   547   C C   . ARG A 1  70  ? -9.368  49.068  -1.333  1.00 76.82 70  A 1 
ATOM   548   O O   . ARG A 1  70  ? -9.104  48.922  -0.146  1.00 73.17 70  A 1 
ATOM   549   C CB  . ARG A 1  70  ? -9.019  51.334  -2.316  1.00 72.68 70  A 1 
ATOM   550   C CG  . ARG A 1  70  ? -7.930  52.362  -2.632  1.00 64.53 70  A 1 
ATOM   551   C CD  . ARG A 1  70  ? -8.542  53.758  -2.591  1.00 61.22 70  A 1 
ATOM   552   N NE  . ARG A 1  70  ? -7.513  54.798  -2.767  1.00 53.40 70  A 1 
ATOM   553   C CZ  . ARG A 1  70  ? -7.719  56.104  -2.741  1.00 47.21 70  A 1 
ATOM   554   N NH1 . ARG A 1  70  ? -8.913  56.607  -2.569  1.00 44.27 70  A 1 
ATOM   555   N NH2 . ARG A 1  70  ? -6.721  56.929  -2.891  1.00 42.41 70  A 1 
ATOM   556   N N   . ALA A 1  71  ? -10.421 48.510  -1.897  1.00 71.80 71  A 1 
ATOM   557   C CA  . ALA A 1  71  ? -11.299 47.605  -1.160  1.00 72.39 71  A 1 
ATOM   558   C C   . ALA A 1  71  ? -10.536 46.354  -0.692  1.00 74.35 71  A 1 
ATOM   559   O O   . ALA A 1  71  ? -10.708 45.908  0.440   1.00 70.96 71  A 1 
ATOM   560   C CB  . ALA A 1  71  ? -12.499 47.242  -2.037  1.00 69.02 71  A 1 
ATOM   561   N N   . ARG A 1  72  ? -9.656  45.833  -1.536  1.00 73.52 72  A 1 
ATOM   562   C CA  . ARG A 1  72  ? -8.850  44.654  -1.206  1.00 74.01 72  A 1 
ATOM   563   C C   . ARG A 1  72  ? -7.801  44.952  -0.133  1.00 75.99 72  A 1 
ATOM   564   O O   . ARG A 1  72  ? -7.662  44.150  0.790   1.00 72.98 72  A 1 
ATOM   565   C CB  . ARG A 1  72  ? -8.232  44.102  -2.496  1.00 70.59 72  A 1 
ATOM   566   C CG  . ARG A 1  72  ? -7.689  42.684  -2.302  1.00 63.63 72  A 1 
ATOM   567   C CD  . ARG A 1  72  ? -7.127  42.186  -3.632  1.00 61.35 72  A 1 
ATOM   568   N NE  . ARG A 1  72  ? -6.593  40.814  -3.510  1.00 55.13 72  A 1 
ATOM   569   C CZ  . ARG A 1  72  ? -5.760  40.240  -4.358  1.00 49.48 72  A 1 
ATOM   570   N NH1 . ARG A 1  72  ? -5.394  40.816  -5.471  1.00 47.26 72  A 1 
ATOM   571   N NH2 . ARG A 1  72  ? -5.268  39.076  -4.092  1.00 44.56 72  A 1 
ATOM   572   N N   . SER A 1  73  ? -7.104  46.073  -0.219  1.00 77.64 73  A 1 
ATOM   573   C CA  . SER A 1  73  ? -6.154  46.486  0.825   1.00 78.85 73  A 1 
ATOM   574   C C   . SER A 1  73  ? -6.868  46.772  2.146   1.00 80.43 73  A 1 
ATOM   575   O O   . SER A 1  73  ? -6.459  46.259  3.184   1.00 75.65 73  A 1 
ATOM   576   C CB  . SER A 1  73  ? -5.304  47.680  0.371   1.00 74.84 73  A 1 
ATOM   577   O OG  . SER A 1  73  ? -6.051  48.875  0.285   1.00 63.88 73  A 1 
ATOM   578   N N   . PHE A 1  74  ? -8.014  47.448  2.098   1.00 81.06 74  A 1 
ATOM   579   C CA  . PHE A 1  74  ? -8.865  47.688  3.264   1.00 81.03 74  A 1 
ATOM   580   C C   . PHE A 1  74  ? -9.321  46.380  3.918   1.00 82.22 74  A 1 
ATOM   581   O O   . PHE A 1  74  ? -9.210  46.216  5.133   1.00 78.00 74  A 1 
ATOM   582   C CB  . PHE A 1  74  ? -10.068 48.533  2.838   1.00 77.36 74  A 1 
ATOM   583   C CG  . PHE A 1  74  ? -10.967 48.924  3.991   1.00 74.34 74  A 1 
ATOM   584   C CD1 . PHE A 1  74  ? -12.072 48.131  4.346   1.00 66.69 74  A 1 
ATOM   585   C CD2 . PHE A 1  74  ? -10.691 50.094  4.727   1.00 66.73 74  A 1 
ATOM   586   C CE1 . PHE A 1  74  ? -12.891 48.505  5.424   1.00 62.59 74  A 1 
ATOM   587   C CE2 . PHE A 1  74  ? -11.511 50.471  5.802   1.00 62.90 74  A 1 
ATOM   588   C CZ  . PHE A 1  74  ? -12.612 49.675  6.149   1.00 62.96 74  A 1 
ATOM   589   N N   . CYS A 1  75  ? -9.786  45.424  3.123   1.00 78.62 75  A 1 
ATOM   590   C CA  . CYS A 1  75  ? -10.158 44.108  3.643   1.00 78.87 75  A 1 
ATOM   591   C C   . CYS A 1  75  ? -8.964  43.366  4.264   1.00 80.42 75  A 1 
ATOM   592   O O   . CYS A 1  75  ? -9.144  42.643  5.240   1.00 76.20 75  A 1 
ATOM   593   C CB  . CYS A 1  75  ? -10.787 43.263  2.532   1.00 74.89 75  A 1 
ATOM   594   S SG  . CYS A 1  75  ? -12.478 43.832  2.168   1.00 64.23 75  A 1 
ATOM   595   N N   . ARG A 1  76  ? -7.763  43.542  3.725   1.00 79.23 76  A 1 
ATOM   596   C CA  . ARG A 1  76  ? -6.552  42.888  4.236   1.00 79.55 76  A 1 
ATOM   597   C C   . ARG A 1  76  ? -6.081  43.524  5.542   1.00 80.79 76  A 1 
ATOM   598   O O   . ARG A 1  76  ? -5.805  42.797  6.492   1.00 76.74 76  A 1 
ATOM   599   C CB  . ARG A 1  76  ? -5.473  42.906  3.140   1.00 75.83 76  A 1 
ATOM   600   C CG  . ARG A 1  76  ? -4.363  41.874  3.399   1.00 67.25 76  A 1 
ATOM   601   C CD  . ARG A 1  76  ? -3.353  41.914  2.244   1.00 63.78 76  A 1 
ATOM   602   N NE  . ARG A 1  76  ? -2.318  40.865  2.374   1.00 55.74 76  A 1 
ATOM   603   C CZ  . ARG A 1  76  ? -1.356  40.624  1.488   1.00 50.14 76  A 1 
ATOM   604   N NH1 . ARG A 1  76  ? -1.225  41.331  0.397   1.00 47.37 76  A 1 
ATOM   605   N NH2 . ARG A 1  76  ? -0.502  39.660  1.687   1.00 44.73 76  A 1 
ATOM   606   N N   . GLU A 1  77  ? -6.055  44.841  5.607   1.00 82.17 77  A 1 
ATOM   607   C CA  . GLU A 1  77  ? -5.719  45.579  6.832   1.00 82.30 77  A 1 
ATOM   608   C C   . GLU A 1  77  ? -6.728  45.320  7.957   1.00 83.27 77  A 1 
ATOM   609   O O   . GLU A 1  77  ? -6.350  45.059  9.099   1.00 77.68 77  A 1 
ATOM   610   C CB  . GLU A 1  77  ? -5.659  47.088  6.546   1.00 78.32 77  A 1 
ATOM   611   C CG  . GLU A 1  77  ? -4.374  47.500  5.815   1.00 67.75 77  A 1 
ATOM   612   C CD  . GLU A 1  77  ? -4.256  49.025  5.631   1.00 61.42 77  A 1 
ATOM   613   O OE1 . GLU A 1  77  ? -3.139  49.470  5.295   1.00 53.43 77  A 1 
ATOM   614   O OE2 . GLU A 1  77  ? -5.271  49.736  5.830   1.00 55.79 77  A 1 
ATOM   615   N N   . HIS A 1  78  ? -8.017  45.338  7.620   1.00 84.43 78  A 1 
ATOM   616   C CA  . HIS A 1  78  ? -9.083  45.150  8.596   1.00 84.71 78  A 1 
ATOM   617   C C   . HIS A 1  78  ? -9.537  43.694  8.748   1.00 85.73 78  A 1 
ATOM   618   O O   . HIS A 1  78  ? -10.543 43.435  9.406   1.00 80.44 78  A 1 
ATOM   619   C CB  . HIS A 1  78  ? -10.224 46.124  8.299   1.00 80.49 78  A 1 
ATOM   620   C CG  . HIS A 1  78  ? -9.802  47.558  8.449   1.00 78.32 78  A 1 
ATOM   621   N ND1 . HIS A 1  78  ? -9.218  48.117  9.568   1.00 66.25 78  A 1 
ATOM   622   C CD2 . HIS A 1  78  ? -9.876  48.552  7.510   1.00 67.44 78  A 1 
ATOM   623   C CE1 . HIS A 1  78  ? -8.953  49.407  9.311   1.00 65.91 78  A 1 
ATOM   624   N NE2 . HIS A 1  78  ? -9.347  49.711  8.066   1.00 67.74 78  A 1 
ATOM   625   N N   . MET A 1  79  ? -8.788  42.720  8.217   1.00 82.59 79  A 1 
ATOM   626   C CA  . MET A 1  79  ? -9.127  41.296  8.359   1.00 83.07 79  A 1 
ATOM   627   C C   . MET A 1  79  ? -9.285  40.883  9.828   1.00 84.65 79  A 1 
ATOM   628   O O   . MET A 1  79  ? -10.140 40.067  10.169  1.00 79.47 79  A 1 
ATOM   629   C CB  . MET A 1  79  ? -8.045  40.443  7.689   1.00 78.02 79  A 1 
ATOM   630   C CG  . MET A 1  79  ? -8.468  38.970  7.579   1.00 68.77 79  A 1 
ATOM   631   S SD  . MET A 1  79  ? -7.210  37.849  6.899   1.00 61.76 79  A 1 
ATOM   632   C CE  . MET A 1  79  ? -7.007  38.520  5.226   1.00 55.44 79  A 1 
ATOM   633   N N   . GLN A 1  80  ? -8.475  41.475  10.705  1.00 83.56 80  A 1 
ATOM   634   C CA  . GLN A 1  80  ? -8.579  41.229  12.143  1.00 84.76 80  A 1 
ATOM   635   C C   . GLN A 1  80  ? -9.883  41.806  12.705  1.00 86.87 80  A 1 
ATOM   636   O O   . GLN A 1  80  ? -10.566 41.131  13.475  1.00 82.85 80  A 1 
ATOM   637   C CB  . GLN A 1  80  ? -7.330  41.784  12.841  1.00 80.89 80  A 1 
ATOM   638   C CG  . GLN A 1  80  ? -7.151  41.174  14.239  1.00 71.09 80  A 1 
ATOM   639   C CD  . GLN A 1  80  ? -5.810  41.555  14.884  1.00 64.22 80  A 1 
ATOM   640   O OE1 . GLN A 1  80  ? -5.011  42.305  14.357  1.00 56.90 80  A 1 
ATOM   641   N NE2 . GLN A 1  80  ? -5.516  41.031  16.049  1.00 54.68 80  A 1 
ATOM   642   N N   . LEU A 1  81  ? -10.283 43.001  12.258  1.00 87.41 81  A 1 
ATOM   643   C CA  . LEU A 1  81  ? -11.551 43.624  12.636  1.00 88.03 81  A 1 
ATOM   644   C C   . LEU A 1  81  ? -12.743 42.787  12.150  1.00 88.94 81  A 1 
ATOM   645   O O   . LEU A 1  81  ? -13.653 42.519  12.925  1.00 85.62 81  A 1 
ATOM   646   C CB  . LEU A 1  81  ? -11.600 45.054  12.073  1.00 85.61 81  A 1 
ATOM   647   C CG  . LEU A 1  81  ? -12.726 45.907  12.689  1.00 76.07 81  A 1 
ATOM   648   C CD1 . LEU A 1  81  ? -12.287 46.500  14.026  1.00 67.98 81  A 1 
ATOM   649   C CD2 . LEU A 1  81  ? -13.110 47.046  11.759  1.00 69.11 81  A 1 
ATOM   650   N N   . PHE A 1  82  ? -12.705 42.309  10.910  1.00 87.66 82  A 1 
ATOM   651   C CA  . PHE A 1  82  ? -13.739 41.416  10.379  1.00 88.08 82  A 1 
ATOM   652   C C   . PHE A 1  82  ? -13.823 40.095  11.148  1.00 89.00 82  A 1 
ATOM   653   O O   . PHE A 1  82  ? -14.925 39.625  11.416  1.00 86.46 82  A 1 
ATOM   654   C CB  . PHE A 1  82  ? -13.506 41.158  8.887   1.00 84.91 82  A 1 
ATOM   655   C CG  . PHE A 1  82  ? -13.881 42.325  7.995   1.00 80.40 82  A 1 
ATOM   656   C CD1 . PHE A 1  82  ? -15.213 42.784  7.944   1.00 71.97 82  A 1 
ATOM   657   C CD2 . PHE A 1  82  ? -12.907 42.947  7.197   1.00 71.70 82  A 1 
ATOM   658   C CE1 . PHE A 1  82  ? -15.555 43.864  7.114   1.00 66.59 82  A 1 
ATOM   659   C CE2 . PHE A 1  82  ? -13.250 44.027  6.364   1.00 66.37 82  A 1 
ATOM   660   C CZ  . PHE A 1  82  ? -14.573 44.488  6.322   1.00 66.83 82  A 1 
ATOM   661   N N   . ARG A 1  83  ? -12.690 39.527  11.568  1.00 88.35 83  A 1 
ATOM   662   C CA  . ARG A 1  83  ? -12.686 38.356  12.454  1.00 90.13 83  A 1 
ATOM   663   C C   . ARG A 1  83  ? -13.321 38.670  13.806  1.00 91.09 83  A 1 
ATOM   664   O O   . ARG A 1  83  ? -14.111 37.871  14.291  1.00 88.96 83  A 1 
ATOM   665   C CB  . ARG A 1  83  ? -11.263 37.816  12.657  1.00 88.41 83  A 1 
ATOM   666   C CG  . ARG A 1  83  ? -10.807 36.948  11.478  1.00 77.16 83  A 1 
ATOM   667   C CD  . ARG A 1  83  ? -9.417  36.379  11.773  1.00 74.45 83  A 1 
ATOM   668   N NE  . ARG A 1  83  ? -8.963  35.481  10.696  1.00 64.81 83  A 1 
ATOM   669   C CZ  . ARG A 1  83  ? -7.818  34.811  10.671  1.00 58.15 83  A 1 
ATOM   670   N NH1 . ARG A 1  83  ? -6.937  34.902  11.633  1.00 53.90 83  A 1 
ATOM   671   N NH2 . ARG A 1  83  ? -7.535  34.031  9.664   1.00 50.12 83  A 1 
ATOM   672   N N   . TRP A 1  84  ? -13.019 39.828  14.382  1.00 91.29 84  A 1 
ATOM   673   C CA  . TRP A 1  84  ? -13.628 40.261  15.640  1.00 91.76 84  A 1 
ATOM   674   C C   . TRP A 1  84  ? -15.137 40.486  15.497  1.00 92.25 84  A 1 
ATOM   675   O O   . TRP A 1  84  ? -15.901 40.000  16.328  1.00 89.03 84  A 1 
ATOM   676   C CB  . TRP A 1  84  ? -12.926 41.524  16.163  1.00 89.77 84  A 1 
ATOM   677   C CG  . TRP A 1  84  ? -11.681 41.261  16.955  1.00 82.73 84  A 1 
ATOM   678   C CD1 . TRP A 1  84  ? -10.469 40.956  16.455  1.00 70.86 84  A 1 
ATOM   679   C CD2 . TRP A 1  84  ? -11.525 41.277  18.409  1.00 76.17 84  A 1 
ATOM   680   N NE1 . TRP A 1  84  ? -9.564  40.784  17.498  1.00 68.13 84  A 1 
ATOM   681   C CE2 . TRP A 1  84  ? -10.167 40.981  18.710  1.00 73.35 84  A 1 
ATOM   682   C CE3 . TRP A 1  84  ? -12.402 41.535  19.490  1.00 65.34 84  A 1 
ATOM   683   C CZ2 . TRP A 1  84  ? -9.689  40.933  20.040  1.00 69.18 84  A 1 
ATOM   684   C CZ3 . TRP A 1  84  ? -11.927 41.486  20.812  1.00 62.02 84  A 1 
ATOM   685   C CH2 . TRP A 1  84  ? -10.583 41.188  21.086  1.00 63.33 84  A 1 
ATOM   686   N N   . ILE A 1  85  ? -15.567 41.141  14.422  1.00 91.80 85  A 1 
ATOM   687   C CA  . ILE A 1  85  ? -16.990 41.351  14.130  1.00 91.75 85  A 1 
ATOM   688   C C   . ILE A 1  85  ? -17.695 40.007  13.906  1.00 92.19 85  A 1 
ATOM   689   O O   . ILE A 1  85  ? -18.742 39.767  14.497  1.00 91.07 85  A 1 
ATOM   690   C CB  . ILE A 1  85  ? -17.176 42.307  12.929  1.00 90.97 85  A 1 
ATOM   691   C CG1 . ILE A 1  85  ? -16.688 43.731  13.286  1.00 84.94 85  A 1 
ATOM   692   C CG2 . ILE A 1  85  ? -18.653 42.360  12.488  1.00 82.44 85  A 1 
ATOM   693   C CD1 . ILE A 1  85  ? -16.529 44.650  12.070  1.00 74.40 85  A 1 
ATOM   694   N N   . GLY A 1  86  ? -17.113 39.125  13.103  1.00 90.66 86  A 1 
ATOM   695   C CA  . GLY A 1  86  ? -17.659 37.787  12.860  1.00 90.80 86  A 1 
ATOM   696   C C   . GLY A 1  86  ? -17.771 36.961  14.142  1.00 91.79 86  A 1 
ATOM   697   O O   . GLY A 1  86  ? -18.817 36.367  14.403  1.00 89.69 86  A 1 
ATOM   698   N N   . THR A 1  87  ? -16.736 36.980  14.967  1.00 91.55 87  A 1 
ATOM   699   C CA  . THR A 1  87  ? -16.753 36.293  16.270  1.00 92.17 87  A 1 
ATOM   700   C C   . THR A 1  87  ? -17.770 36.932  17.219  1.00 92.97 87  A 1 
ATOM   701   O O   . THR A 1  87  ? -18.494 36.220  17.904  1.00 90.73 87  A 1 
ATOM   702   C CB  . THR A 1  87  ? -15.365 36.280  16.936  1.00 89.79 87  A 1 
ATOM   703   O OG1 . THR A 1  87  ? -14.360 35.907  16.023  1.00 76.21 87  A 1 
ATOM   704   C CG2 . THR A 1  87  ? -15.290 35.284  18.090  1.00 74.14 87  A 1 
ATOM   705   N N   . GLY A 1  88  ? -17.860 38.263  17.228  1.00 93.07 88  A 1 
ATOM   706   C CA  . GLY A 1  88  ? -18.855 39.003  18.003  1.00 93.20 88  A 1 
ATOM   707   C C   . GLY A 1  88  ? -20.284 38.656  17.595  1.00 93.74 88  A 1 
ATOM   708   O O   . GLY A 1  88  ? -21.104 38.342  18.457  1.00 91.98 88  A 1 
ATOM   709   N N   . LEU A 1  89  ? -20.566 38.641  16.290  1.00 93.25 89  A 1 
ATOM   710   C CA  . LEU A 1  89  ? -21.866 38.231  15.749  1.00 93.54 89  A 1 
ATOM   711   C C   . LEU A 1  89  ? -22.200 36.777  16.091  1.00 93.54 89  A 1 
ATOM   712   O O   . LEU A 1  89  ? -23.331 36.484  16.468  1.00 92.32 89  A 1 
ATOM   713   C CB  . LEU A 1  89  ? -21.876 38.437  14.225  1.00 93.10 89  A 1 
ATOM   714   C CG  . LEU A 1  89  ? -22.167 39.890  13.793  1.00 86.11 89  A 1 
ATOM   715   C CD1 . LEU A 1  89  ? -21.800 40.077  12.326  1.00 77.68 89  A 1 
ATOM   716   C CD2 . LEU A 1  89  ? -23.649 40.229  13.968  1.00 79.45 89  A 1 
ATOM   717   N N   . LEU A 1  90  ? -21.222 35.871  16.004  1.00 92.66 90  A 1 
ATOM   718   C CA  . LEU A 1  90  ? -21.409 34.472  16.381  1.00 92.66 90  A 1 
ATOM   719   C C   . LEU A 1  90  ? -21.735 34.342  17.876  1.00 92.88 90  A 1 
ATOM   720   O O   . LEU A 1  90  ? -22.676 33.647  18.248  1.00 92.00 90  A 1 
ATOM   721   C CB  . LEU A 1  90  ? -20.152 33.665  16.006  1.00 91.77 90  A 1 
ATOM   722   C CG  . LEU A 1  90  ? -20.429 32.149  15.928  1.00 82.83 90  A 1 
ATOM   723   C CD1 . LEU A 1  90  ? -20.832 31.746  14.512  1.00 74.36 90  A 1 
ATOM   724   C CD2 . LEU A 1  90  ? -19.196 31.349  16.329  1.00 75.68 90  A 1 
ATOM   725   N N   . CYS A 1  91  ? -21.000 35.060  18.739  1.00 93.77 91  A 1 
ATOM   726   C CA  . CYS A 1  91  ? -21.240 35.067  20.183  1.00 93.59 91  A 1 
ATOM   727   C C   . CYS A 1  91  ? -22.599 35.677  20.547  1.00 94.07 91  A 1 
ATOM   728   O O   . CYS A 1  91  ? -23.301 35.138  21.398  1.00 92.62 91  A 1 
ATOM   729   C CB  . CYS A 1  91  ? -20.112 35.824  20.892  1.00 92.32 91  A 1 
ATOM   730   S SG  . CYS A 1  91  ? -18.559 34.874  20.852  1.00 83.80 91  A 1 
ATOM   731   N N   . THR A 1  92  ? -22.979 36.781  19.897  1.00 93.75 92  A 1 
ATOM   732   C CA  . THR A 1  92  ? -24.297 37.387  20.122  1.00 93.86 92  A 1 
ATOM   733   C C   . THR A 1  92  ? -25.423 36.501  19.604  1.00 93.68 92  A 1 
ATOM   734   O O   . THR A 1  92  ? -26.418 36.339  20.304  1.00 92.28 92  A 1 
ATOM   735   C CB  . THR A 1  92  ? -24.410 38.791  19.513  1.00 93.04 92  A 1 
ATOM   736   O OG1 . THR A 1  92  ? -23.911 38.835  18.201  1.00 81.48 92  A 1 
ATOM   737   C CG2 . THR A 1  92  ? -23.625 39.823  20.325  1.00 79.12 92  A 1 
ATOM   738   N N   . GLY A 1  93  ? -25.252 35.873  18.451  1.00 93.05 93  A 1 
ATOM   739   C CA  . GLY A 1  93  ? -26.210 34.910  17.910  1.00 92.57 93  A 1 
ATOM   740   C C   . GLY A 1  93  ? -26.414 33.705  18.831  1.00 92.84 93  A 1 
ATOM   741   O O   . GLY A 1  93  ? -27.550 33.373  19.163  1.00 90.96 93  A 1 
ATOM   742   N N   . LEU A 1  94  ? -25.325 33.104  19.313  1.00 91.45 94  A 1 
ATOM   743   C CA  . LEU A 1  94  ? -25.380 32.001  20.280  1.00 90.94 94  A 1 
ATOM   744   C C   . LEU A 1  94  ? -26.031 32.422  21.603  1.00 91.15 94  A 1 
ATOM   745   O O   . LEU A 1  94  ? -26.831 31.678  22.161  1.00 90.13 94  A 1 
ATOM   746   C CB  . LEU A 1  94  ? -23.957 31.468  20.533  1.00 89.59 94  A 1 
ATOM   747   C CG  . LEU A 1  94  ? -23.423 30.541  19.421  1.00 82.65 94  A 1 
ATOM   748   C CD1 . LEU A 1  94  ? -21.918 30.353  19.579  1.00 74.24 94  A 1 
ATOM   749   C CD2 . LEU A 1  94  ? -24.083 29.166  19.481  1.00 75.74 94  A 1 
ATOM   750   N N   . SER A 1  95  ? -25.721 33.631  22.092  1.00 92.36 95  A 1 
ATOM   751   C CA  . SER A 1  95  ? -26.316 34.156  23.324  1.00 92.20 95  A 1 
ATOM   752   C C   . SER A 1  95  ? -27.816 34.414  23.157  1.00 92.57 95  A 1 
ATOM   753   O O   . SER A 1  95  ? -28.599 34.059  24.032  1.00 91.11 95  A 1 
ATOM   754   C CB  . SER A 1  95  ? -25.622 35.450  23.763  1.00 90.91 95  A 1 
ATOM   755   O OG  . SER A 1  95  ? -24.231 35.266  23.886  1.00 78.33 95  A 1 
ATOM   756   N N   . ALA A 1  96  ? -28.219 34.996  22.022  1.00 91.67 96  A 1 
ATOM   757   C CA  . ALA A 1  96  ? -29.624 35.214  21.701  1.00 91.76 96  A 1 
ATOM   758   C C   . ALA A 1  96  ? -30.385 33.888  21.568  1.00 91.63 96  A 1 
ATOM   759   O O   . ALA A 1  96  ? -31.471 33.747  22.124  1.00 89.69 96  A 1 
ATOM   760   C CB  . ALA A 1  96  ? -29.713 36.050  20.422  1.00 91.30 96  A 1 
ATOM   761   N N   . PHE A 1  97  ? -29.783 32.898  20.892  1.00 92.07 97  A 1 
ATOM   762   C CA  . PHE A 1  97  ? -30.355 31.559  20.758  1.00 91.45 97  A 1 
ATOM   763   C C   . PHE A 1  97  ? -30.575 30.897  22.124  1.00 91.55 97  A 1 
ATOM   764   O O   . PHE A 1  97  ? -31.670 30.424  22.407  1.00 89.91 97  A 1 
ATOM   765   C CB  . PHE A 1  97  ? -29.434 30.705  19.877  1.00 90.05 97  A 1 
ATOM   766   C CG  . PHE A 1  97  ? -29.992 29.324  19.612  1.00 89.73 97  A 1 
ATOM   767   C CD1 . PHE A 1  97  ? -29.673 28.247  20.462  1.00 83.73 97  A 1 
ATOM   768   C CD2 . PHE A 1  97  ? -30.870 29.121  18.532  1.00 84.57 97  A 1 
ATOM   769   C CE1 . PHE A 1  97  ? -30.227 26.977  20.228  1.00 82.97 97  A 1 
ATOM   770   C CE2 . PHE A 1  97  ? -31.421 27.852  18.297  1.00 82.45 97  A 1 
ATOM   771   C CZ  . PHE A 1  97  ? -31.098 26.782  19.145  1.00 84.83 97  A 1 
ATOM   772   N N   . LEU A 1  98  ? -29.561 30.926  22.997  1.00 90.77 98  A 1 
ATOM   773   C CA  . LEU A 1  98  ? -29.668 30.380  24.348  1.00 90.57 98  A 1 
ATOM   774   C C   . LEU A 1  98  ? -30.765 31.084  25.157  1.00 90.64 98  A 1 
ATOM   775   O O   . LEU A 1  98  ? -31.525 30.437  25.869  1.00 89.14 98  A 1 
ATOM   776   C CB  . LEU A 1  98  ? -28.309 30.521  25.053  1.00 89.78 98  A 1 
ATOM   777   C CG  . LEU A 1  98  ? -28.259 29.757  26.389  1.00 85.81 98  A 1 
ATOM   778   C CD1 . LEU A 1  98  ? -27.965 28.283  26.170  1.00 78.20 98  A 1 
ATOM   779   C CD2 . LEU A 1  98  ? -27.186 30.340  27.303  1.00 79.32 98  A 1 
ATOM   780   N N   . LEU A 1  99  ? -30.856 32.416  25.027  1.00 91.41 99  A 1 
ATOM   781   C CA  . LEU A 1  99  ? -31.847 33.210  25.744  1.00 90.88 99  A 1 
ATOM   782   C C   . LEU A 1  99  ? -33.273 32.868  25.293  1.00 90.71 99  A 1 
ATOM   783   O O   . LEU A 1  99  ? -34.149 32.672  26.127  1.00 89.41 99  A 1 
ATOM   784   C CB  . LEU A 1  99  ? -31.522 34.702  25.560  1.00 90.31 99  A 1 
ATOM   785   C CG  . LEU A 1  99  ? -32.078 35.572  26.703  1.00 81.63 99  A 1 
ATOM   786   C CD1 . LEU A 1  99  ? -30.938 36.192  27.497  1.00 73.37 99  A 1 
ATOM   787   C CD2 . LEU A 1  99  ? -32.961 36.697  26.173  1.00 73.73 99  A 1 
ATOM   788   N N   . VAL A 1  100 ? -33.486 32.737  23.979  1.00 90.05 100 A 1 
ATOM   789   C CA  . VAL A 1  100 ? -34.784 32.331  23.415  1.00 89.57 100 A 1 
ATOM   790   C C   . VAL A 1  100 ? -35.148 30.909  23.843  1.00 89.22 100 A 1 
ATOM   791   O O   . VAL A 1  100 ? -36.263 30.692  24.310  1.00 87.31 100 A 1 
ATOM   792   C CB  . VAL A 1  100 ? -34.789 32.478  21.881  1.00 88.83 100 A 1 
ATOM   793   C CG1 . VAL A 1  100 ? -36.058 31.914  21.243  1.00 80.44 100 A 1 
ATOM   794   C CG2 . VAL A 1  100 ? -34.703 33.954  21.474  1.00 81.40 100 A 1 
ATOM   795   N N   . ALA A 1  101 ? -34.202 29.964  23.763  1.00 88.84 101 A 1 
ATOM   796   C CA  . ALA A 1  101 ? -34.435 28.584  24.184  1.00 87.66 101 A 1 
ATOM   797   C C   . ALA A 1  101 ? -34.821 28.484  25.671  1.00 87.42 101 A 1 
ATOM   798   O O   . ALA A 1  101 ? -35.772 27.794  26.024  1.00 84.77 101 A 1 
ATOM   799   C CB  . ALA A 1  101 ? -33.174 27.763  23.874  1.00 86.54 101 A 1 
ATOM   800   N N   . CYS A 1  102 ? -34.120 29.228  26.537  1.00 89.84 102 A 1 
ATOM   801   C CA  . CYS A 1  102 ? -34.430 29.263  27.969  1.00 88.29 102 A 1 
ATOM   802   C C   . CYS A 1  102 ? -35.774 29.940  28.278  1.00 88.13 102 A 1 
ATOM   803   O O   . CYS A 1  102 ? -36.419 29.579  29.256  1.00 85.52 102 A 1 
ATOM   804   C CB  . CYS A 1  102 ? -33.305 29.987  28.723  1.00 86.87 102 A 1 
ATOM   805   S SG  . CYS A 1  102 ? -31.765 29.021  28.726  1.00 79.07 102 A 1 
ATOM   806   N N   . LEU A 1  103 ? -36.185 30.923  27.476  1.00 89.89 103 A 1 
ATOM   807   C CA  . LEU A 1  103 ? -37.471 31.605  27.649  1.00 88.91 103 A 1 
ATOM   808   C C   . LEU A 1  103 ? -38.660 30.741  27.217  1.00 88.28 103 A 1 
ATOM   809   O O   . LEU A 1  103 ? -39.713 30.822  27.840  1.00 84.84 103 A 1 
ATOM   810   C CB  . LEU A 1  103 ? -37.463 32.930  26.867  1.00 87.93 103 A 1 
ATOM   811   C CG  . LEU A 1  103 ? -36.707 34.077  27.566  1.00 81.07 103 A 1 
ATOM   812   C CD1 . LEU A 1  103 ? -36.504 35.225  26.584  1.00 73.55 103 A 1 
ATOM   813   C CD2 . LEU A 1  103 ? -37.472 34.617  28.772  1.00 73.89 103 A 1 
ATOM   814   N N   . LEU A 1  104 ? -38.487 29.932  26.172  1.00 87.24 104 A 1 
ATOM   815   C CA  . LEU A 1  104 ? -39.545 29.053  25.663  1.00 85.47 104 A 1 
ATOM   816   C C   . LEU A 1  104 ? -39.791 27.861  26.597  1.00 84.95 104 A 1 
ATOM   817   O O   . LEU A 1  104 ? -40.919 27.641  27.032  1.00 78.74 104 A 1 
ATOM   818   C CB  . LEU A 1  104 ? -39.185 28.586  24.241  1.00 83.00 104 A 1 
ATOM   819   C CG  . LEU A 1  104 ? -39.359 29.671  23.159  1.00 78.01 104 A 1 
ATOM   820   C CD1 . LEU A 1  104 ? -38.709 29.213  21.862  1.00 70.46 104 A 1 
ATOM   821   C CD2 . LEU A 1  104 ? -40.832 29.965  22.878  1.00 71.48 104 A 1 
ATOM   822   N N   . ASP A 1  105 ? -38.743 27.114  26.916  1.00 83.25 105 A 1 
ATOM   823   C CA  . ASP A 1  105 ? -38.815 25.984  27.848  1.00 83.48 105 A 1 
ATOM   824   C C   . ASP A 1  105 ? -37.445 25.755  28.505  1.00 83.86 105 A 1 
ATOM   825   O O   . ASP A 1  105 ? -36.532 25.153  27.932  1.00 76.21 105 A 1 
ATOM   826   C CB  . ASP A 1  105 ? -39.325 24.731  27.121  1.00 77.67 105 A 1 
ATOM   827   C CG  . ASP A 1  105 ? -39.540 23.525  28.041  1.00 70.99 105 A 1 
ATOM   828   O OD1 . ASP A 1  105 ? -39.125 23.573  29.225  1.00 62.93 105 A 1 
ATOM   829   O OD2 . ASP A 1  105 ? -40.090 22.521  27.537  1.00 63.42 105 A 1 
ATOM   830   N N   . PHE A 1  106 ? -37.306 26.228  29.743  1.00 85.18 106 A 1 
ATOM   831   C CA  . PHE A 1  106 ? -36.054 26.103  30.489  1.00 84.80 106 A 1 
ATOM   832   C C   . PHE A 1  106 ? -35.650 24.643  30.729  1.00 84.68 106 A 1 
ATOM   833   O O   . PHE A 1  106 ? -34.462 24.328  30.750  1.00 80.30 106 A 1 
ATOM   834   C CB  . PHE A 1  106 ? -36.177 26.849  31.825  1.00 81.84 106 A 1 
ATOM   835   C CG  . PHE A 1  106 ? -34.867 26.913  32.582  1.00 80.14 106 A 1 
ATOM   836   C CD1 . PHE A 1  106 ? -34.607 26.040  33.652  1.00 71.07 106 A 1 
ATOM   837   C CD2 . PHE A 1  106 ? -33.867 27.822  32.176  1.00 69.99 106 A 1 
ATOM   838   C CE1 . PHE A 1  106 ? -33.367 26.081  34.313  1.00 67.12 106 A 1 
ATOM   839   C CE2 . PHE A 1  106 ? -32.628 27.863  32.832  1.00 66.66 106 A 1 
ATOM   840   C CZ  . PHE A 1  106 ? -32.380 26.991  33.902  1.00 69.48 106 A 1 
ATOM   841   N N   . GLN A 1  107 ? -36.623 23.752  30.885  1.00 85.45 107 A 1 
ATOM   842   C CA  . GLN A 1  107 ? -36.349 22.344  31.161  1.00 85.02 107 A 1 
ATOM   843   C C   . GLN A 1  107 ? -35.766 21.643  29.929  1.00 85.09 107 A 1 
ATOM   844   O O   . GLN A 1  107 ? -34.793 20.899  30.042  1.00 80.81 107 A 1 
ATOM   845   C CB  . GLN A 1  107 ? -37.635 21.687  31.684  1.00 82.76 107 A 1 
ATOM   846   C CG  . GLN A 1  107 ? -37.321 20.550  32.657  1.00 73.05 107 A 1 
ATOM   847   C CD  . GLN A 1  107 ? -38.580 19.976  33.321  1.00 64.79 107 A 1 
ATOM   848   O OE1 . GLN A 1  107 ? -39.707 20.303  32.998  1.00 57.02 107 A 1 
ATOM   849   N NE2 . GLN A 1  107 ? -38.425 19.096  34.285  1.00 54.04 107 A 1 
ATOM   850   N N   . ARG A 1  108 ? -36.282 21.946  28.748  1.00 82.80 108 A 1 
ATOM   851   C CA  . ARG A 1  108 ? -35.746 21.487  27.464  1.00 82.43 108 A 1 
ATOM   852   C C   . ARG A 1  108 ? -34.351 22.084  27.193  1.00 82.95 108 A 1 
ATOM   853   O O   . ARG A 1  108 ? -33.432 21.370  26.797  1.00 78.27 108 A 1 
ATOM   854   C CB  . ARG A 1  108 ? -36.780 21.845  26.372  1.00 79.04 108 A 1 
ATOM   855   C CG  . ARG A 1  108 ? -36.726 20.891  25.183  1.00 72.88 108 A 1 
ATOM   856   C CD  . ARG A 1  108 ? -37.642 21.368  24.048  1.00 71.03 108 A 1 
ATOM   857   N NE  . ARG A 1  108 ? -39.069 21.017  24.251  1.00 67.08 108 A 1 
ATOM   858   C CZ  . ARG A 1  108 ? -40.084 21.523  23.563  1.00 63.80 108 A 1 
ATOM   859   N NH1 . ARG A 1  108 ? -39.935 22.465  22.667  1.00 61.10 108 A 1 
ATOM   860   N NH2 . ARG A 1  108 ? -41.296 21.101  23.768  1.00 57.77 108 A 1 
ATOM   861   N N   . ALA A 1  109 ? -34.172 23.371  27.490  1.00 83.96 109 A 1 
ATOM   862   C CA  . ALA A 1  109 ? -32.914 24.088  27.277  1.00 84.21 109 A 1 
ATOM   863   C C   . ALA A 1  109 ? -31.830 23.805  28.336  1.00 85.40 109 A 1 
ATOM   864   O O   . ALA A 1  109 ? -30.694 24.254  28.180  1.00 81.55 109 A 1 
ATOM   865   C CB  . ALA A 1  109 ? -33.225 25.578  27.171  1.00 80.51 109 A 1 
ATOM   866   N N   . LEU A 1  110 ? -32.141 23.054  29.402  1.00 87.09 110 A 1 
ATOM   867   C CA  . LEU A 1  110 ? -31.217 22.792  30.511  1.00 87.18 110 A 1 
ATOM   868   C C   . LEU A 1  110 ? -29.887 22.188  30.041  1.00 87.74 110 A 1 
ATOM   869   O O   . LEU A 1  110 ? -28.824 22.640  30.466  1.00 84.79 110 A 1 
ATOM   870   C CB  . LEU A 1  110 ? -31.913 21.878  31.537  1.00 84.75 110 A 1 
ATOM   871   C CG  . LEU A 1  110 ? -31.111 21.686  32.840  1.00 78.90 110 A 1 
ATOM   872   C CD1 . LEU A 1  110 ? -31.090 22.959  33.682  1.00 70.28 110 A 1 
ATOM   873   C CD2 . LEU A 1  110 ? -31.729 20.570  33.678  1.00 71.15 110 A 1 
ATOM   874   N N   . ALA A 1  111 ? -29.926 21.211  29.133  1.00 86.09 111 A 1 
ATOM   875   C CA  . ALA A 1  111 ? -28.719 20.588  28.592  1.00 86.24 111 A 1 
ATOM   876   C C   . ALA A 1  111 ? -27.838 21.607  27.844  1.00 87.85 111 A 1 
ATOM   877   O O   . ALA A 1  111 ? -26.630 21.679  28.075  1.00 84.72 111 A 1 
ATOM   878   C CB  . ALA A 1  111 ? -29.136 19.424  27.686  1.00 82.94 111 A 1 
ATOM   879   N N   . LEU A 1  112 ? -28.446 22.457  27.005  1.00 88.52 112 A 1 
ATOM   880   C CA  . LEU A 1  112 ? -27.744 23.513  26.276  1.00 89.14 112 A 1 
ATOM   881   C C   . LEU A 1  112 ? -27.163 24.567  27.229  1.00 89.87 112 A 1 
ATOM   882   O O   . LEU A 1  112 ? -26.029 25.015  27.048  1.00 88.32 112 A 1 
ATOM   883   C CB  . LEU A 1  112 ? -28.722 24.153  25.275  1.00 88.01 112 A 1 
ATOM   884   C CG  . LEU A 1  112 ? -28.019 25.043  24.233  1.00 84.06 112 A 1 
ATOM   885   C CD1 . LEU A 1  112 ? -27.324 24.198  23.170  1.00 77.35 112 A 1 
ATOM   886   C CD2 . LEU A 1  112 ? -29.027 25.949  23.538  1.00 78.22 112 A 1 
ATOM   887   N N   . PHE A 1  113 ? -27.917 24.936  28.272  1.00 90.41 113 A 1 
ATOM   888   C CA  . PHE A 1  113 ? -27.481 25.877  29.297  1.00 90.72 113 A 1 
ATOM   889   C C   . PHE A 1  113 ? -26.276 25.342  30.074  1.00 91.41 113 A 1 
ATOM   890   O O   . PHE A 1  113 ? -25.275 26.046  30.209  1.00 90.12 113 A 1 
ATOM   891   C CB  . PHE A 1  113 ? -28.656 26.192  30.228  1.00 89.80 113 A 1 
ATOM   892   C CG  . PHE A 1  113 ? -28.324 27.256  31.254  1.00 89.25 113 A 1 
ATOM   893   C CD1 . PHE A 1  113 ? -27.961 26.899  32.565  1.00 82.20 113 A 1 
ATOM   894   C CD2 . PHE A 1  113 ? -28.353 28.614  30.888  1.00 82.92 113 A 1 
ATOM   895   C CE1 . PHE A 1  113 ? -27.638 27.896  33.500  1.00 81.33 113 A 1 
ATOM   896   C CE2 . PHE A 1  113 ? -28.030 29.611  31.821  1.00 80.63 113 A 1 
ATOM   897   C CZ  . PHE A 1  113 ? -27.673 29.253  33.129  1.00 83.39 113 A 1 
ATOM   898   N N   . VAL A 1  114 ? -26.324 24.098  30.527  1.00 90.42 114 A 1 
ATOM   899   C CA  . VAL A 1  114 ? -25.204 23.446  31.225  1.00 90.30 114 A 1 
ATOM   900   C C   . VAL A 1  114 ? -23.972 23.379  30.329  1.00 90.87 114 A 1 
ATOM   901   O O   . VAL A 1  114 ? -22.881 23.748  30.766  1.00 89.77 114 A 1 
ATOM   902   C CB  . VAL A 1  114 ? -25.606 22.048  31.730  1.00 88.79 114 A 1 
ATOM   903   C CG1 . VAL A 1  114 ? -24.417 21.262  32.284  1.00 81.20 114 A 1 
ATOM   904   C CG2 . VAL A 1  114 ? -26.637 22.162  32.861  1.00 81.24 114 A 1 
ATOM   905   N N   . LEU A 1  115 ? -24.132 22.976  29.068  1.00 89.90 115 A 1 
ATOM   906   C CA  . LEU A 1  115 ? -23.031 22.901  28.105  1.00 90.13 115 A 1 
ATOM   907   C C   . LEU A 1  115 ? -22.386 24.276  27.877  1.00 91.01 115 A 1 
ATOM   908   O O   . LEU A 1  115 ? -21.164 24.410  27.907  1.00 89.82 115 A 1 
ATOM   909   C CB  . LEU A 1  115 ? -23.560 22.290  26.796  1.00 88.76 115 A 1 
ATOM   910   C CG  . LEU A 1  115 ? -22.472 21.532  26.006  1.00 79.53 115 A 1 
ATOM   911   C CD1 . LEU A 1  115 ? -22.834 20.057  25.905  1.00 71.80 115 A 1 
ATOM   912   C CD2 . LEU A 1  115 ? -22.319 22.098  24.597  1.00 72.21 115 A 1 
ATOM   913   N N   . THR A 1  116 ? -23.204 25.321  27.733  1.00 91.41 116 A 1 
ATOM   914   C CA  . THR A 1  116 ? -22.734 26.709  27.603  1.00 91.61 116 A 1 
ATOM   915   C C   . THR A 1  116 ? -22.015 27.177  28.866  1.00 91.97 116 A 1 
ATOM   916   O O   . THR A 1  116 ? -20.944 27.779  28.778  1.00 90.56 116 A 1 
ATOM   917   C CB  . THR A 1  116 ? -23.897 27.660  27.274  1.00 90.96 116 A 1 
ATOM   918   O OG1 . THR A 1  116 ? -24.617 27.189  26.167  1.00 79.56 116 A 1 
ATOM   919   C CG2 . THR A 1  116 ? -23.394 29.060  26.914  1.00 78.37 116 A 1 
ATOM   920   N N   . CYS A 1  117 ? -22.544 26.868  30.056  1.00 92.88 117 A 1 
ATOM   921   C CA  . CYS A 1  117 ? -21.897 27.168  31.332  1.00 92.91 117 A 1 
ATOM   922   C C   . CYS A 1  117 ? -20.533 26.481  31.464  1.00 93.24 117 A 1 
ATOM   923   O O   . CYS A 1  117 ? -19.577 27.110  31.912  1.00 91.77 117 A 1 
ATOM   924   C CB  . CYS A 1  117 ? -22.819 26.763  32.486  1.00 92.02 117 A 1 
ATOM   925   S SG  . CYS A 1  117 ? -24.176 27.966  32.650  1.00 82.81 117 A 1 
ATOM   926   N N   . VAL A 1  118 ? -20.408 25.225  31.044  1.00 92.37 118 A 1 
ATOM   927   C CA  . VAL A 1  118 ? -19.126 24.500  31.041  1.00 91.78 118 A 1 
ATOM   928   C C   . VAL A 1  118 ? -18.118 25.189  30.120  1.00 92.17 118 A 1 
ATOM   929   O O   . VAL A 1  118 ? -17.000 25.487  30.550  1.00 90.80 118 A 1 
ATOM   930   C CB  . VAL A 1  118 ? -19.327 23.019  30.664  1.00 90.41 118 A 1 
ATOM   931   C CG1 . VAL A 1  118 ? -17.998 22.285  30.454  1.00 82.79 118 A 1 
ATOM   932   C CG2 . VAL A 1  118 ? -20.071 22.273  31.781  1.00 82.76 118 A 1 
ATOM   933   N N   . VAL A 1  119 ? -18.501 25.523  28.886  1.00 91.86 119 A 1 
ATOM   934   C CA  . VAL A 1  119 ? -17.628 26.237  27.935  1.00 91.73 119 A 1 
ATOM   935   C C   . VAL A 1  119 ? -17.210 27.605  28.481  1.00 91.80 119 A 1 
ATOM   936   O O   . VAL A 1  119 ? -16.023 27.944  28.460  1.00 90.52 119 A 1 
ATOM   937   C CB  . VAL A 1  119 ? -18.301 26.371  26.553  1.00 90.91 119 A 1 
ATOM   938   C CG1 . VAL A 1  119 ? -17.482 27.243  25.589  1.00 83.53 119 A 1 
ATOM   939   C CG2 . VAL A 1  119 ? -18.459 24.999  25.894  1.00 83.89 119 A 1 
ATOM   940   N N   . LEU A 1  120 ? -18.153 28.382  29.024  1.00 92.70 120 A 1 
ATOM   941   C CA  . LEU A 1  120 ? -17.871 29.683  29.634  1.00 92.80 120 A 1 
ATOM   942   C C   . LEU A 1  120 ? -16.952 29.561  30.851  1.00 92.72 120 A 1 
ATOM   943   O O   . LEU A 1  120 ? -16.051 30.380  31.022  1.00 91.06 120 A 1 
ATOM   944   C CB  . LEU A 1  120 ? -19.190 30.370  30.025  1.00 92.05 120 A 1 
ATOM   945   C CG  . LEU A 1  120 ? -19.976 30.964  28.837  1.00 87.24 120 A 1 
ATOM   946   C CD1 . LEU A 1  120 ? -21.341 31.438  29.330  1.00 79.79 120 A 1 
ATOM   947   C CD2 . LEU A 1  120 ? -19.255 32.154  28.210  1.00 80.73 120 A 1 
ATOM   948   N N   . THR A 1  121 ? -17.133 28.533  31.673  1.00 92.45 121 A 1 
ATOM   949   C CA  . THR A 1  121 ? -16.275 28.272  32.839  1.00 91.93 121 A 1 
ATOM   950   C C   . THR A 1  121 ? -14.844 27.973  32.410  1.00 91.46 121 A 1 
ATOM   951   O O   . THR A 1  121 ? -13.903 28.520  32.984  1.00 89.42 121 A 1 
ATOM   952   C CB  . THR A 1  121 ? -16.825 27.121  33.696  1.00 90.76 121 A 1 
ATOM   953   O OG1 . THR A 1  121 ? -18.151 27.384  34.073  1.00 78.90 121 A 1 
ATOM   954   C CG2 . THR A 1  121 ? -16.041 26.950  34.997  1.00 76.24 121 A 1 
ATOM   955   N N   . PHE A 1  122 ? -14.653 27.166  31.364  1.00 91.22 122 A 1 
ATOM   956   C CA  . PHE A 1  122 ? -13.314 26.896  30.834  1.00 89.48 122 A 1 
ATOM   957   C C   . PHE A 1  122 ? -12.665 28.124  30.184  1.00 89.67 122 A 1 
ATOM   958   O O   . PHE A 1  122 ? -11.475 28.377  30.399  1.00 87.37 122 A 1 
ATOM   959   C CB  . PHE A 1  122 ? -13.365 25.716  29.860  1.00 87.10 122 A 1 
ATOM   960   C CG  . PHE A 1  122 ? -13.283 24.372  30.550  1.00 79.23 122 A 1 
ATOM   961   C CD1 . PHE A 1  122 ? -12.089 23.969  31.174  1.00 71.72 122 A 1 
ATOM   962   C CD2 . PHE A 1  122 ? -14.392 23.513  30.564  1.00 70.20 122 A 1 
ATOM   963   C CE1 . PHE A 1  122 ? -12.006 22.718  31.806  1.00 64.23 122 A 1 
ATOM   964   C CE2 . PHE A 1  122 ? -14.312 22.258  31.198  1.00 62.94 122 A 1 
ATOM   965   C CZ  . PHE A 1  122 ? -13.120 21.861  31.819  1.00 63.33 122 A 1 
ATOM   966   N N   . LEU A 1  123 ? -13.428 28.921  29.430  1.00 90.18 123 A 1 
ATOM   967   C CA  . LEU A 1  123 ? -12.963 30.201  28.887  1.00 90.27 123 A 1 
ATOM   968   C C   . LEU A 1  123 ? -12.586 31.174  30.008  1.00 90.60 123 A 1 
ATOM   969   O O   . LEU A 1  123 ? -11.491 31.745  29.994  1.00 88.71 123 A 1 
ATOM   970   C CB  . LEU A 1  123 ? -14.055 30.794  27.975  1.00 89.78 123 A 1 
ATOM   971   C CG  . LEU A 1  123 ? -14.013 30.242  26.540  1.00 84.73 123 A 1 
ATOM   972   C CD1 . LEU A 1  123 ? -15.347 30.456  25.841  1.00 77.46 123 A 1 
ATOM   973   C CD2 . LEU A 1  123 ? -12.927 30.954  25.724  1.00 78.24 123 A 1 
ATOM   974   N N   . GLY A 1  124 ? -13.452 31.309  31.013  1.00 89.98 124 A 1 
ATOM   975   C CA  . GLY A 1  124 ? -13.209 32.116  32.206  1.00 89.78 124 A 1 
ATOM   976   C C   . GLY A 1  124 ? -11.975 31.654  32.969  1.00 89.79 124 A 1 
ATOM   977   O O   . GLY A 1  124 ? -11.107 32.468  33.294  1.00 87.01 124 A 1 
ATOM   978   N N   . HIS A 1  125 ? -11.831 30.355  33.177  1.00 90.83 125 A 1 
ATOM   979   C CA  . HIS A 1  125 ? -10.657 29.790  33.840  1.00 89.08 125 A 1 
ATOM   980   C C   . HIS A 1  125 ? -9.369  30.049  33.054  1.00 88.84 125 A 1 
ATOM   981   O O   . HIS A 1  125 ? -8.330  30.360  33.649  1.00 86.12 125 A 1 
ATOM   982   C CB  . HIS A 1  125 ? -10.872 28.291  34.074  1.00 86.51 125 A 1 
ATOM   983   C CG  . HIS A 1  125 ? -9.806  27.683  34.950  1.00 79.52 125 A 1 
ATOM   984   N ND1 . HIS A 1  125 ? -8.457  27.622  34.686  1.00 66.66 125 A 1 
ATOM   985   C CD2 . HIS A 1  125 ? -9.968  27.104  36.189  1.00 67.70 125 A 1 
ATOM   986   C CE1 . HIS A 1  125 ? -7.840  27.036  35.720  1.00 63.95 125 A 1 
ATOM   987   N NE2 . HIS A 1  125 ? -8.732  26.703  36.652  1.00 64.50 125 A 1 
ATOM   988   N N   . ARG A 1  126 ? -9.398  29.965  31.718  1.00 87.80 126 A 1 
ATOM   989   C CA  . ARG A 1  126 ? -8.234  30.289  30.880  1.00 87.68 126 A 1 
ATOM   990   C C   . ARG A 1  126 ? -7.872  31.768  30.979  1.00 87.61 126 A 1 
ATOM   991   O O   . ARG A 1  126 ? -6.691  32.099  31.069  1.00 83.88 126 A 1 
ATOM   992   C CB  . ARG A 1  126 ? -8.510  29.868  29.429  1.00 85.31 126 A 1 
ATOM   993   C CG  . ARG A 1  126 ? -7.233  29.883  28.573  1.00 75.38 126 A 1 
ATOM   994   C CD  . ARG A 1  126 ? -7.559  29.460  27.140  1.00 71.62 126 A 1 
ATOM   995   N NE  . ARG A 1  126 ? -6.348  29.388  26.287  1.00 63.92 126 A 1 
ATOM   996   C CZ  . ARG A 1  126 ? -6.325  29.042  25.004  1.00 57.47 126 A 1 
ATOM   997   N NH1 . ARG A 1  126 ? -7.413  28.758  24.339  1.00 53.66 126 A 1 
ATOM   998   N NH2 . ARG A 1  126 ? -5.201  28.971  24.354  1.00 50.23 126 A 1 
ATOM   999   N N   . LEU A 1  127 ? -8.881  32.646  30.998  1.00 88.55 127 A 1 
ATOM   1000  C CA  . LEU A 1  127 ? -8.703  34.085  31.177  1.00 88.17 127 A 1 
ATOM   1001  C C   . LEU A 1  127 ? -8.144  34.400  32.574  1.00 88.05 127 A 1 
ATOM   1002  O O   . LEU A 1  127 ? -7.132  35.091  32.699  1.00 84.96 127 A 1 
ATOM   1003  C CB  . LEU A 1  127 ? -10.049 34.794  30.929  1.00 86.47 127 A 1 
ATOM   1004  C CG  . LEU A 1  127 ? -9.854  36.224  30.386  1.00 76.61 127 A 1 
ATOM   1005  C CD1 . LEU A 1  127 ? -9.892  36.230  28.860  1.00 69.65 127 A 1 
ATOM   1006  C CD2 . LEU A 1  127 ? -10.929 37.160  30.907  1.00 70.72 127 A 1 
ATOM   1007  N N   . LEU A 1  128 ? -8.746  33.827  33.616  1.00 88.34 128 A 1 
ATOM   1008  C CA  . LEU A 1  128 ? -8.285  33.926  35.005  1.00 87.04 128 A 1 
ATOM   1009  C C   . LEU A 1  128 ? -6.851  33.433  35.170  1.00 86.29 128 A 1 
ATOM   1010  O O   . LEU A 1  128 ? -6.029  34.110  35.787  1.00 83.10 128 A 1 
ATOM   1011  C CB  . LEU A 1  128 ? -9.243  33.132  35.914  1.00 84.82 128 A 1 
ATOM   1012  C CG  . LEU A 1  128 ? -10.222 34.044  36.678  1.00 74.92 128 A 1 
ATOM   1013  C CD1 . LEU A 1  128 ? -11.630 33.475  36.697  1.00 67.79 128 A 1 
ATOM   1014  C CD2 . LEU A 1  128 ? -9.757  34.220  38.114  1.00 68.74 128 A 1 
ATOM   1015  N N   . LYS A 1  129 ? -6.509  32.291  34.579  1.00 86.15 129 A 1 
ATOM   1016  C CA  . LYS A 1  129 ? -5.146  31.756  34.628  1.00 85.09 129 A 1 
ATOM   1017  C C   . LYS A 1  129 ? -4.146  32.678  33.930  1.00 84.58 129 A 1 
ATOM   1018  O O   . LYS A 1  129 ? -3.005  32.781  34.371  1.00 80.70 129 A 1 
ATOM   1019  C CB  . LYS A 1  129 ? -5.122  30.334  34.049  1.00 81.96 129 A 1 
ATOM   1020  C CG  . LYS A 1  129 ? -3.777  29.629  34.300  1.00 73.35 129 A 1 
ATOM   1021  C CD  . LYS A 1  129 ? -3.795  28.181  33.800  1.00 69.82 129 A 1 
ATOM   1022  C CE  . LYS A 1  129 ? -2.449  27.505  34.115  1.00 61.06 129 A 1 
ATOM   1023  N NZ  . LYS A 1  129 ? -2.399  26.079  33.692  1.00 55.84 129 A 1 
ATOM   1024  N N   . ARG A 1  130 ? -4.558  33.356  32.856  1.00 86.09 130 A 1 
ATOM   1025  C CA  . ARG A 1  130 ? -3.700  34.310  32.139  1.00 85.65 130 A 1 
ATOM   1026  C C   . ARG A 1  130 ? -3.502  35.607  32.926  1.00 85.16 130 A 1 
ATOM   1027  O O   . ARG A 1  130 ? -2.390  36.127  32.949  1.00 80.36 130 A 1 
ATOM   1028  C CB  . ARG A 1  130 ? -4.283  34.562  30.739  1.00 83.28 130 A 1 
ATOM   1029  C CG  . ARG A 1  130 ? -3.254  35.215  29.795  1.00 73.26 130 A 1 
ATOM   1030  C CD  . ARG A 1  130 ? -3.864  35.403  28.400  1.00 71.00 130 A 1 
ATOM   1031  N NE  . ARG A 1  130 ? -2.879  35.957  27.444  1.00 62.89 130 A 1 
ATOM   1032  C CZ  . ARG A 1  130 ? -3.107  36.254  26.168  1.00 57.24 130 A 1 
ATOM   1033  N NH1 . ARG A 1  130 ? -4.280  36.089  25.620  1.00 53.93 130 A 1 
ATOM   1034  N NH2 . ARG A 1  130 ? -2.150  36.726  25.415  1.00 49.98 130 A 1 
ATOM   1035  N N   . LEU A 1  131 ? -4.545  36.100  33.586  1.00 85.30 131 A 1 
ATOM   1036  C CA  . LEU A 1  131 ? -4.507  37.340  34.377  1.00 83.75 131 A 1 
ATOM   1037  C C   . LEU A 1  131 ? -3.915  37.135  35.782  1.00 83.16 131 A 1 
ATOM   1038  O O   . LEU A 1  131 ? -3.010  37.862  36.199  1.00 76.66 131 A 1 
ATOM   1039  C CB  . LEU A 1  131 ? -5.934  37.916  34.466  1.00 81.14 131 A 1 
ATOM   1040  C CG  . LEU A 1  131 ? -6.438  38.567  33.160  1.00 74.58 131 A 1 
ATOM   1041  C CD1 . LEU A 1  131 ? -7.942  38.769  33.230  1.00 67.90 131 A 1 
ATOM   1042  C CD2 . LEU A 1  131 ? -5.773  39.924  32.922  1.00 68.55 131 A 1 
ATOM   1043  N N   . LEU A 1  132 ? -4.426  36.141  36.510  1.00 81.81 132 A 1 
ATOM   1044  C CA  . LEU A 1  132 ? -4.056  35.867  37.906  1.00 80.49 132 A 1 
ATOM   1045  C C   . LEU A 1  132 ? -2.990  34.778  38.051  1.00 80.39 132 A 1 
ATOM   1046  O O   . LEU A 1  132 ? -2.430  34.609  39.135  1.00 72.41 132 A 1 
ATOM   1047  C CB  . LEU A 1  132 ? -5.321  35.507  38.701  1.00 75.71 132 A 1 
ATOM   1048  C CG  . LEU A 1  132 ? -6.264  36.704  38.946  1.00 68.55 132 A 1 
ATOM   1049  C CD1 . LEU A 1  132 ? -7.643  36.222  39.340  1.00 62.61 132 A 1 
ATOM   1050  C CD2 . LEU A 1  132 ? -5.729  37.593  40.076  1.00 62.67 132 A 1 
ATOM   1051  N N   . GLY A 1  133 ? -2.674  34.073  36.977  1.00 76.53 133 A 1 
ATOM   1052  C CA  . GLY A 1  133 ? -1.725  32.965  36.980  1.00 75.36 133 A 1 
ATOM   1053  C C   . GLY A 1  133 ? -0.383  33.297  37.630  1.00 77.50 133 A 1 
ATOM   1054  O O   . GLY A 1  133 ? 0.047   32.561  38.521  1.00 72.36 133 A 1 
ATOM   1055  N N   . PRO A 1  134 ? 0.279   34.406  37.271  1.00 77.41 134 A 1 
ATOM   1056  C CA  . PRO A 1  134 ? 1.543   34.776  37.917  1.00 77.19 134 A 1 
ATOM   1057  C C   . PRO A 1  134 ? 1.373   35.120  39.406  1.00 78.26 134 A 1 
ATOM   1058  O O   . PRO A 1  134 ? 2.233   34.763  40.215  1.00 73.64 134 A 1 
ATOM   1059  C CB  . PRO A 1  134 ? 2.085   35.955  37.099  1.00 73.81 134 A 1 
ATOM   1060  C CG  . PRO A 1  134 ? 0.859   36.548  36.403  1.00 71.62 134 A 1 
ATOM   1061  C CD  . PRO A 1  134 ? -0.029  35.327  36.181  1.00 72.91 134 A 1 
ATOM   1062  N N   . LYS A 1  135 ? 0.265   35.774  39.795  1.00 78.24 135 A 1 
ATOM   1063  C CA  . LYS A 1  135 ? -0.019  36.093  41.204  1.00 77.95 135 A 1 
ATOM   1064  C C   . LYS A 1  135 ? -0.358  34.839  42.009  1.00 78.04 135 A 1 
ATOM   1065  O O   . LYS A 1  135 ? 0.229   34.624  43.067  1.00 73.93 135 A 1 
ATOM   1066  C CB  . LYS A 1  135 ? -1.143  37.137  41.322  1.00 74.41 135 A 1 
ATOM   1067  C CG  . LYS A 1  135 ? -0.685  38.568  40.982  1.00 66.11 135 A 1 
ATOM   1068  C CD  . LYS A 1  135 ? -1.814  39.570  41.255  1.00 61.75 135 A 1 
ATOM   1069  C CE  . LYS A 1  135 ? -1.357  41.022  41.007  1.00 54.12 135 A 1 
ATOM   1070  N NZ  . LYS A 1  135 ? -2.459  41.999  41.223  1.00 47.58 135 A 1 
ATOM   1071  N N   . LEU A 1  136 ? -1.231  33.993  41.490  1.00 74.33 136 A 1 
ATOM   1072  C CA  . LEU A 1  136 ? -1.611  32.732  42.132  1.00 72.64 136 A 1 
ATOM   1073  C C   . LEU A 1  136 ? -0.434  31.758  42.239  1.00 73.51 136 A 1 
ATOM   1074  O O   . LEU A 1  136 ? -0.267  31.128  43.277  1.00 69.78 136 A 1 
ATOM   1075  C CB  . LEU A 1  136 ? -2.790  32.100  41.374  1.00 68.55 136 A 1 
ATOM   1076  C CG  . LEU A 1  136 ? -4.157  32.605  41.874  1.00 61.54 136 A 1 
ATOM   1077  C CD1 . LEU A 1  136 ? -5.220  32.424  40.805  1.00 56.75 136 A 1 
ATOM   1078  C CD2 . LEU A 1  136 ? -4.591  31.839  43.127  1.00 57.75 136 A 1 
ATOM   1079  N N   . ARG A 1  137 ? 0.443   31.681  41.227  1.00 74.97 137 A 1 
ATOM   1080  C CA  . ARG A 1  137 ? 1.680   30.885  41.331  1.00 74.35 137 A 1 
ATOM   1081  C C   . ARG A 1  137 ? 2.617   31.399  42.425  1.00 74.74 137 A 1 
ATOM   1082  O O   . ARG A 1  137 ? 3.310   30.594  43.024  1.00 69.70 137 A 1 
ATOM   1083  C CB  . ARG A 1  137 ? 2.436   30.822  39.988  1.00 70.12 137 A 1 
ATOM   1084  C CG  . ARG A 1  137 ? 2.102   29.564  39.167  1.00 62.74 137 A 1 
ATOM   1085  C CD  . ARG A 1  137 ? 3.015   29.477  37.931  1.00 59.04 137 A 1 
ATOM   1086  N NE  . ARG A 1  137 ? 2.887   28.181  37.224  1.00 52.76 137 A 1 
ATOM   1087  C CZ  . ARG A 1  137 ? 3.611   27.782  36.172  1.00 46.58 137 A 1 
ATOM   1088  N NH1 . ARG A 1  137 ? 4.503   28.550  35.601  1.00 45.07 137 A 1 
ATOM   1089  N NH2 . ARG A 1  137 ? 3.460   26.588  35.672  1.00 42.91 137 A 1 
ATOM   1090  N N   . ARG A 1  138 ? 2.653   32.709  42.683  1.00 75.54 138 A 1 
ATOM   1091  C CA  . ARG A 1  138 ? 3.409   33.265  43.817  1.00 75.15 138 A 1 
ATOM   1092  C C   . ARG A 1  138 ? 2.747   32.936  45.151  1.00 74.71 138 A 1 
ATOM   1093  O O   . ARG A 1  138 ? 3.455   32.609  46.090  1.00 70.28 138 A 1 
ATOM   1094  C CB  . ARG A 1  138 ? 3.592   34.786  43.681  1.00 71.86 138 A 1 
ATOM   1095  C CG  . ARG A 1  138 ? 4.902   35.149  42.966  1.00 64.52 138 A 1 
ATOM   1096  C CD  . ARG A 1  138 ? 5.098   36.667  42.992  1.00 60.75 138 A 1 
ATOM   1097  N NE  . ARG A 1  138 ? 6.423   37.064  42.469  1.00 53.44 138 A 1 
ATOM   1098  C CZ  . ARG A 1  138 ? 6.860   38.309  42.319  1.00 47.90 138 A 1 
ATOM   1099  N NH1 . ARG A 1  138 ? 6.115   39.340  42.622  1.00 46.15 138 A 1 
ATOM   1100  N NH2 . ARG A 1  138 ? 8.062   38.544  41.863  1.00 43.55 138 A 1 
ATOM   1101  N N   . PHE A 1  139 ? 1.428   33.027  45.227  1.00 75.49 139 A 1 
ATOM   1102  C CA  . PHE A 1  139 ? 0.679   32.813  46.468  1.00 73.34 139 A 1 
ATOM   1103  C C   . PHE A 1  139 ? 0.576   31.333  46.848  1.00 73.66 139 A 1 
ATOM   1104  O O   . PHE A 1  139 ? 0.731   30.970  48.009  1.00 68.89 139 A 1 
ATOM   1105  C CB  . PHE A 1  139 ? -0.706  33.463  46.339  1.00 69.03 139 A 1 
ATOM   1106  C CG  . PHE A 1  139 ? -1.075  34.288  47.554  1.00 63.41 139 A 1 
ATOM   1107  C CD1 . PHE A 1  139 ? -1.671  33.691  48.677  1.00 57.78 139 A 1 
ATOM   1108  C CD2 . PHE A 1  139 ? -0.804  35.672  47.570  1.00 55.64 139 A 1 
ATOM   1109  C CE1 . PHE A 1  139 ? -1.992  34.472  49.799  1.00 48.36 139 A 1 
ATOM   1110  C CE2 . PHE A 1  139 ? -1.128  36.454  48.691  1.00 49.54 139 A 1 
ATOM   1111  C CZ  . PHE A 1  139 ? -1.727  35.855  49.805  1.00 47.15 139 A 1 
ATOM   1112  N N   . LEU A 1  140 ? 0.373   30.469  45.852  1.00 69.93 140 A 1 
ATOM   1113  C CA  . LEU A 1  140 ? 0.297   29.013  46.027  1.00 67.83 140 A 1 
ATOM   1114  C C   . LEU A 1  140 ? 1.666   28.324  46.054  1.00 68.24 140 A 1 
ATOM   1115  O O   . LEU A 1  140 ? 1.713   27.099  46.178  1.00 62.82 140 A 1 
ATOM   1116  C CB  . LEU A 1  140 ? -0.596  28.392  44.940  1.00 63.07 140 A 1 
ATOM   1117  C CG  . LEU A 1  140 ? -2.105  28.607  45.158  1.00 57.66 140 A 1 
ATOM   1118  C CD1 . LEU A 1  140 ? -2.854  28.279  43.876  1.00 53.24 140 A 1 
ATOM   1119  C CD2 . LEU A 1  140 ? -2.641  27.700  46.273  1.00 53.94 140 A 1 
ATOM   1120  N N   . LYS A 1  141 ? 2.777   29.059  45.933  1.00 67.90 141 A 1 
ATOM   1121  C CA  . LYS A 1  141 ? 4.068   28.485  46.309  1.00 67.27 141 A 1 
ATOM   1122  C C   . LYS A 1  141 ? 3.991   28.218  47.806  1.00 67.45 141 A 1 
ATOM   1123  O O   . LYS A 1  141 ? 3.944   29.186  48.567  1.00 62.08 141 A 1 
ATOM   1124  C CB  . LYS A 1  141 ? 5.249   29.405  45.950  1.00 61.93 141 A 1 
ATOM   1125  C CG  . LYS A 1  141 ? 6.078   28.803  44.807  1.00 55.10 141 A 1 
ATOM   1126  C CD  . LYS A 1  141 ? 7.310   29.665  44.507  1.00 50.78 141 A 1 
ATOM   1127  C CE  . LYS A 1  141 ? 8.151   28.993  43.405  1.00 44.56 141 A 1 
ATOM   1128  N NZ  . LYS A 1  141 ? 9.391   29.740  43.099  1.00 39.32 141 A 1 
ATOM   1129  N N   . PRO A 1  142 ? 3.941   26.965  48.241  1.00 62.48 142 A 1 
ATOM   1130  C CA  . PRO A 1  142 ? 3.839   26.688  49.657  1.00 61.29 142 A 1 
ATOM   1131  C C   . PRO A 1  142 ? 5.118   27.208  50.323  1.00 62.24 142 A 1 
ATOM   1132  O O   . PRO A 1  142 ? 6.207   26.678  50.100  1.00 57.90 142 A 1 
ATOM   1133  C CB  . PRO A 1  142 ? 3.639   25.169  49.758  1.00 56.80 142 A 1 
ATOM   1134  C CG  . PRO A 1  142 ? 4.253   24.625  48.470  1.00 55.96 142 A 1 
ATOM   1135  C CD  . PRO A 1  142 ? 4.029   25.741  47.461  1.00 57.62 142 A 1 
ATOM   1136  N N   . GLN A 1  143 ? 4.980   28.268  51.111  1.00 63.89 143 A 1 
ATOM   1137  C CA  . GLN A 1  143 ? 6.085   28.838  51.889  1.00 63.28 143 A 1 
ATOM   1138  C C   . GLN A 1  143 ? 6.532   27.914  53.028  1.00 65.09 143 A 1 
ATOM   1139  O O   . GLN A 1  143 ? 7.519   28.201  53.701  1.00 58.06 143 A 1 
ATOM   1140  C CB  . GLN A 1  143 ? 5.660   30.196  52.466  1.00 56.21 143 A 1 
ATOM   1141  C CG  . GLN A 1  143 ? 5.600   31.321  51.430  1.00 50.56 143 A 1 
ATOM   1142  C CD  . GLN A 1  143 ? 5.293   32.681  52.070  1.00 46.00 143 A 1 
ATOM   1143  O OE1 . GLN A 1  143 ? 4.853   32.791  53.196  1.00 41.24 143 A 1 
ATOM   1144  N NE2 . GLN A 1  143 ? 5.511   33.770  51.365  1.00 38.84 143 A 1 
ATOM   1145  N N   . GLY A 1  144 ? 5.791   26.827  53.251  1.00 60.29 144 A 1 
ATOM   1146  C CA  . GLY A 1  144 ? 6.095   25.882  54.318  1.00 60.69 144 A 1 
ATOM   1147  C C   . GLY A 1  144 ? 7.482   25.268  54.152  1.00 62.90 144 A 1 
ATOM   1148  O O   . GLY A 1  144 ? 7.908   24.942  53.045  1.00 57.82 144 A 1 
ATOM   1149  N N   . HIS A 1  145 ? 8.174   25.090  55.277  1.00 66.48 145 A 1 
ATOM   1150  C CA  . HIS A 1  145 ? 9.474   24.434  55.295  1.00 67.60 145 A 1 
ATOM   1151  C C   . HIS A 1  145 ? 9.419   23.072  54.588  1.00 70.64 145 A 1 
ATOM   1152  O O   . HIS A 1  145 ? 8.493   22.291  54.814  1.00 64.53 145 A 1 
ATOM   1153  C CB  . HIS A 1  145 ? 9.966   24.272  56.741  1.00 60.46 145 A 1 
ATOM   1154  C CG  . HIS A 1  145 ? 10.869  25.392  57.190  1.00 55.62 145 A 1 
ATOM   1155  N ND1 . HIS A 1  145 ? 12.082  25.741  56.621  1.00 50.08 145 A 1 
ATOM   1156  C CD2 . HIS A 1  145 ? 10.676  26.237  58.250  1.00 47.76 145 A 1 
ATOM   1157  C CE1 . HIS A 1  145 ? 12.595  26.770  57.320  1.00 43.70 145 A 1 
ATOM   1158  N NE2 . HIS A 1  145 ? 11.771  27.094  58.320  1.00 45.90 145 A 1 
ATOM   1159  N N   . PRO A 1  146 ? 10.428  22.716  53.788  1.00 70.23 146 A 1 
ATOM   1160  C CA  . PRO A 1  146 ? 10.436  21.476  53.004  1.00 71.68 146 A 1 
ATOM   1161  C C   . PRO A 1  146 ? 10.278  20.224  53.875  1.00 73.90 146 A 1 
ATOM   1162  O O   . PRO A 1  146 ? 9.634   19.262  53.463  1.00 68.34 146 A 1 
ATOM   1163  C CB  . PRO A 1  146 ? 11.763  21.495  52.228  1.00 66.42 146 A 1 
ATOM   1164  C CG  . PRO A 1  146 ? 12.652  22.471  52.998  1.00 63.24 146 A 1 
ATOM   1165  C CD  . PRO A 1  146 ? 11.650  23.481  53.548  1.00 64.27 146 A 1 
ATOM   1166  N N   . ARG A 1  147 ? 10.786  20.247  55.117  1.00 75.23 147 A 1 
ATOM   1167  C CA  . ARG A 1  147 ? 10.564  19.173  56.099  1.00 77.00 147 A 1 
ATOM   1168  C C   . ARG A 1  147 ? 9.091   19.023  56.465  1.00 78.62 147 A 1 
ATOM   1169  O O   . ARG A 1  147 ? 8.605   17.900  56.517  1.00 73.06 147 A 1 
ATOM   1170  C CB  . ARG A 1  147 ? 11.394  19.408  57.372  1.00 71.40 147 A 1 
ATOM   1171  C CG  . ARG A 1  147 ? 12.823  18.844  57.250  1.00 62.54 147 A 1 
ATOM   1172  C CD  . ARG A 1  147 ? 13.554  18.974  58.593  1.00 58.01 147 A 1 
ATOM   1173  N NE  . ARG A 1  147 ? 14.861  18.279  58.584  1.00 50.15 147 A 1 
ATOM   1174  C CZ  . ARG A 1  147 ? 15.758  18.284  59.568  1.00 44.20 147 A 1 
ATOM   1175  N NH1 . ARG A 1  147 ? 15.566  18.951  60.678  1.00 41.64 147 A 1 
ATOM   1176  N NH2 . ARG A 1  147 ? 16.873  17.609  59.458  1.00 40.14 147 A 1 
ATOM   1177  N N   . LEU A 1  148 ? 8.393   20.133  56.705  1.00 78.42 148 A 1 
ATOM   1178  C CA  . LEU A 1  148 ? 6.967   20.113  57.042  1.00 79.28 148 A 1 
ATOM   1179  C C   . LEU A 1  148 ? 6.130   19.583  55.880  1.00 80.81 148 A 1 
ATOM   1180  O O   . LEU A 1  148 ? 5.271   18.735  56.080  1.00 76.82 148 A 1 
ATOM   1181  C CB  . LEU A 1  148 ? 6.522   21.525  57.470  1.00 75.04 148 A 1 
ATOM   1182  C CG  . LEU A 1  148 ? 6.325   21.653  58.994  1.00 65.70 148 A 1 
ATOM   1183  C CD1 . LEU A 1  148 ? 6.711   23.036  59.482  1.00 58.95 148 A 1 
ATOM   1184  C CD2 . LEU A 1  148 ? 4.865   21.377  59.370  1.00 59.90 148 A 1 
ATOM   1185  N N   . LEU A 1  149 ? 6.447   19.990  54.661  1.00 78.40 149 A 1 
ATOM   1186  C CA  . LEU A 1  149 ? 5.818   19.446  53.449  1.00 78.29 149 A 1 
ATOM   1187  C C   . LEU A 1  149 ? 6.075   17.947  53.279  1.00 80.13 149 A 1 
ATOM   1188  O O   . LEU A 1  149 ? 5.182   17.216  52.863  1.00 75.69 149 A 1 
ATOM   1189  C CB  . LEU A 1  149 ? 6.328   20.225  52.226  1.00 73.17 149 A 1 
ATOM   1190  C CG  . LEU A 1  149 ? 5.276   21.225  51.708  1.00 65.16 149 A 1 
ATOM   1191  C CD1 . LEU A 1  149 ? 5.957   22.524  51.303  1.00 59.24 149 A 1 
ATOM   1192  C CD2 . LEU A 1  149 ? 4.513   20.651  50.518  1.00 59.86 149 A 1 
ATOM   1193  N N   . LEU A 1  150 ? 7.274   17.483  53.623  1.00 79.82 150 A 1 
ATOM   1194  C CA  . LEU A 1  150 ? 7.609   16.065  53.567  1.00 80.39 150 A 1 
ATOM   1195  C C   . LEU A 1  150 ? 6.839   15.269  54.630  1.00 82.44 150 A 1 
ATOM   1196  O O   . LEU A 1  150 ? 6.289   14.213  54.324  1.00 78.35 150 A 1 
ATOM   1197  C CB  . LEU A 1  150 ? 9.127   15.883  53.730  1.00 76.23 150 A 1 
ATOM   1198  C CG  . LEU A 1  150 ? 9.617   14.559  53.106  1.00 67.52 150 A 1 
ATOM   1199  C CD1 . LEU A 1  150 ? 10.071  14.783  51.666  1.00 61.49 150 A 1 
ATOM   1200  C CD2 . LEU A 1  150 ? 10.782  13.971  53.893  1.00 61.52 150 A 1 
ATOM   1201  N N   . TRP A 1  151 ? 6.770   15.796  55.866  1.00 84.20 151 A 1 
ATOM   1202  C CA  . TRP A 1  151 ? 5.974   15.205  56.943  1.00 84.74 151 A 1 
ATOM   1203  C C   . TRP A 1  151 ? 4.479   15.240  56.635  1.00 85.26 151 A 1 
ATOM   1204  O O   . TRP A 1  151 ? 3.799   14.236  56.832  1.00 81.45 151 A 1 
ATOM   1205  C CB  . TRP A 1  151 ? 6.282   15.908  58.270  1.00 82.37 151 A 1 
ATOM   1206  C CG  . TRP A 1  151 ? 7.510   15.388  58.956  1.00 77.02 151 A 1 
ATOM   1207  C CD1 . TRP A 1  151 ? 8.722   15.972  58.985  1.00 67.57 151 A 1 
ATOM   1208  C CD2 . TRP A 1  151 ? 7.639   14.148  59.724  1.00 71.09 151 A 1 
ATOM   1209  N NE1 . TRP A 1  151 ? 9.601   15.187  59.728  1.00 64.64 151 A 1 
ATOM   1210  C CE2 . TRP A 1  151 ? 8.978   14.063  60.203  1.00 68.24 151 A 1 
ATOM   1211  C CE3 . TRP A 1  151 ? 6.754   13.105  60.072  1.00 62.45 151 A 1 
ATOM   1212  C CZ2 . TRP A 1  151 ? 9.420   12.985  61.003  1.00 64.15 151 A 1 
ATOM   1213  C CZ3 . TRP A 1  151 ? 7.194   12.030  60.863  1.00 59.48 151 A 1 
ATOM   1214  C CH2 . TRP A 1  151 ? 8.515   11.971  61.326  1.00 60.12 151 A 1 
ATOM   1215  N N   . PHE A 1  152 ? 3.992   16.346  56.068  1.00 85.77 152 A 1 
ATOM   1216  C CA  . PHE A 1  152 ? 2.597   16.470  55.658  1.00 85.51 152 A 1 
ATOM   1217  C C   . PHE A 1  152 ? 2.259   15.490  54.531  1.00 85.74 152 A 1 
ATOM   1218  O O   . PHE A 1  152 ? 1.257   14.790  54.616  1.00 83.41 152 A 1 
ATOM   1219  C CB  . PHE A 1  152 ? 2.300   17.918  55.268  1.00 83.07 152 A 1 
ATOM   1220  C CG  . PHE A 1  152 ? 0.817   18.233  55.265  1.00 76.90 152 A 1 
ATOM   1221  C CD1 . PHE A 1  152 ? 0.065   18.182  54.078  1.00 68.90 152 A 1 
ATOM   1222  C CD2 . PHE A 1  152 ? 0.174   18.564  56.478  1.00 67.81 152 A 1 
ATOM   1223  C CE1 . PHE A 1  152 ? -1.310  18.471  54.103  1.00 62.66 152 A 1 
ATOM   1224  C CE2 . PHE A 1  152 ? -1.198  18.854  56.502  1.00 62.20 152 A 1 
ATOM   1225  C CZ  . PHE A 1  152 ? -1.940  18.810  55.313  1.00 61.40 152 A 1 
ATOM   1226  N N   . LYS A 1  153 ? 3.127   15.345  53.526  1.00 82.43 153 A 1 
ATOM   1227  C CA  . LYS A 1  153 ? 2.958   14.331  52.472  1.00 82.01 153 A 1 
ATOM   1228  C C   . LYS A 1  153 ? 2.993   12.907  53.028  1.00 82.73 153 A 1 
ATOM   1229  O O   . LYS A 1  153 ? 2.181   12.086  52.624  1.00 80.38 153 A 1 
ATOM   1230  C CB  . LYS A 1  153 ? 4.019   14.493  51.375  1.00 78.52 153 A 1 
ATOM   1231  C CG  . LYS A 1  153 ? 3.673   15.625  50.399  1.00 70.42 153 A 1 
ATOM   1232  C CD  . LYS A 1  153 ? 4.704   15.689  49.267  1.00 67.06 153 A 1 
ATOM   1233  C CE  . LYS A 1  153 ? 4.309   16.780  48.259  1.00 59.03 153 A 1 
ATOM   1234  N NZ  . LYS A 1  153 ? 5.221   16.834  47.090  1.00 53.71 153 A 1 
ATOM   1235  N N   . ARG A 1  154 ? 3.908   12.615  53.962  1.00 84.27 154 A 1 
ATOM   1236  C CA  . ARG A 1  154 ? 3.959   11.308  54.630  1.00 85.06 154 A 1 
ATOM   1237  C C   . ARG A 1  154 ? 2.727   11.076  55.504  1.00 85.78 154 A 1 
ATOM   1238  O O   . ARG A 1  154 ? 2.184   9.982   55.477  1.00 83.56 154 A 1 
ATOM   1239  C CB  . ARG A 1  154 ? 5.240   11.169  55.465  1.00 82.34 154 A 1 
ATOM   1240  C CG  . ARG A 1  154 ? 6.468   10.871  54.591  1.00 75.27 154 A 1 
ATOM   1241  C CD  . ARG A 1  154 ? 7.697   10.681  55.484  1.00 70.89 154 A 1 
ATOM   1242  N NE  . ARG A 1  154 ? 8.896   10.321  54.702  1.00 63.77 154 A 1 
ATOM   1243  C CZ  . ARG A 1  154 ? 10.088  10.013  55.196  1.00 58.03 154 A 1 
ATOM   1244  N NH1 . ARG A 1  154 ? 10.329  10.015  56.483  1.00 54.25 154 A 1 
ATOM   1245  N NH2 . ARG A 1  154 ? 11.074  9.697   54.404  1.00 51.74 154 A 1 
ATOM   1246  N N   . GLY A 1  155 ? 2.288   12.098  56.231  1.00 86.66 155 A 1 
ATOM   1247  C CA  . GLY A 1  155 ? 1.055   12.053  57.016  1.00 86.58 155 A 1 
ATOM   1248  C C   . GLY A 1  155 ? -0.176  11.824  56.145  1.00 87.11 155 A 1 
ATOM   1249  O O   . GLY A 1  155 ? -0.992  10.963  56.461  1.00 84.72 155 A 1 
ATOM   1250  N N   . LEU A 1  156 ? -0.267  12.522  55.028  1.00 85.13 156 A 1 
ATOM   1251  C CA  . LEU A 1  156 ? -1.345  12.342  54.050  1.00 84.35 156 A 1 
ATOM   1252  C C   . LEU A 1  156 ? -1.309  10.955  53.401  1.00 84.88 156 A 1 
ATOM   1253  O O   . LEU A 1  156 ? -2.347  10.328  53.259  1.00 83.11 156 A 1 
ATOM   1254  C CB  . LEU A 1  156 ? -1.275  13.468  53.002  1.00 81.56 156 A 1 
ATOM   1255  C CG  . LEU A 1  156 ? -2.586  14.279  52.893  1.00 72.05 156 A 1 
ATOM   1256  C CD1 . LEU A 1  156 ? -2.280  15.714  52.486  1.00 65.13 156 A 1 
ATOM   1257  C CD2 . LEU A 1  156 ? -3.540  13.673  51.880  1.00 65.56 156 A 1 
ATOM   1258  N N   . ALA A 1  157 ? -0.116  10.446  53.074  1.00 83.27 157 A 1 
ATOM   1259  C CA  . ALA A 1  157 ? 0.040   9.083   52.572  1.00 82.99 157 A 1 
ATOM   1260  C C   . ALA A 1  157 ? -0.349  8.040   53.632  1.00 84.45 157 A 1 
ATOM   1261  O O   . ALA A 1  157 ? -1.027  7.066   53.316  1.00 82.13 157 A 1 
ATOM   1262  C CB  . ALA A 1  157 ? 1.485   8.885   52.098  1.00 79.52 157 A 1 
ATOM   1263  N N   . LEU A 1  158 ? 0.038   8.264   54.899  1.00 87.12 158 A 1 
ATOM   1264  C CA  . LEU A 1  158 ? -0.333  7.386   56.002  1.00 87.84 158 A 1 
ATOM   1265  C C   . LEU A 1  158 ? -1.843  7.439   56.278  1.00 88.47 158 A 1 
ATOM   1266  O O   . LEU A 1  158 ? -2.466  6.402   56.464  1.00 87.08 158 A 1 
ATOM   1267  C CB  . LEU A 1  158 ? 0.474   7.778   57.255  1.00 86.67 158 A 1 
ATOM   1268  C CG  . LEU A 1  158 ? 0.524   6.643   58.300  1.00 79.08 158 A 1 
ATOM   1269  C CD1 . LEU A 1  158 ? 1.716   5.721   58.040  1.00 70.88 158 A 1 
ATOM   1270  C CD2 . LEU A 1  158 ? 0.659   7.207   59.711  1.00 72.10 158 A 1 
ATOM   1271  N N   . ALA A 1  159 ? -2.431  8.642   56.259  1.00 88.53 159 A 1 
ATOM   1272  C CA  . ALA A 1  159 ? -3.870  8.826   56.409  1.00 89.26 159 A 1 
ATOM   1273  C C   . ALA A 1  159 ? -4.652  8.192   55.252  1.00 89.30 159 A 1 
ATOM   1274  O O   . ALA A 1  159 ? -5.651  7.522   55.493  1.00 87.39 159 A 1 
ATOM   1275  C CB  . ALA A 1  159 ? -4.170  10.322  56.534  1.00 88.17 159 A 1 
ATOM   1276  N N   . ALA A 1  160 ? -4.174  8.342   54.021  1.00 86.09 160 A 1 
ATOM   1277  C CA  . ALA A 1  160 ? -4.766  7.681   52.861  1.00 84.72 160 A 1 
ATOM   1278  C C   . ALA A 1  160 ? -4.647  6.155   52.961  1.00 85.27 160 A 1 
ATOM   1279  O O   . ALA A 1  160 ? -5.608  5.448   52.682  1.00 82.97 160 A 1 
ATOM   1280  C CB  . ALA A 1  160 ? -4.100  8.214   51.586  1.00 81.64 160 A 1 
ATOM   1281  N N   . PHE A 1  161 ? -3.497  5.641   53.431  1.00 86.26 161 A 1 
ATOM   1282  C CA  . PHE A 1  161 ? -3.300  4.209   53.641  1.00 86.10 161 A 1 
ATOM   1283  C C   . PHE A 1  161 ? -4.191  3.668   54.764  1.00 87.54 161 A 1 
ATOM   1284  O O   . PHE A 1  161 ? -4.853  2.648   54.581  1.00 86.63 161 A 1 
ATOM   1285  C CB  . PHE A 1  161 ? -1.818  3.936   53.921  1.00 83.67 161 A 1 
ATOM   1286  C CG  . PHE A 1  161 ? -1.490  2.456   53.942  1.00 79.12 161 A 1 
ATOM   1287  C CD1 . PHE A 1  161 ? -1.425  1.750   55.154  1.00 71.60 161 A 1 
ATOM   1288  C CD2 . PHE A 1  161 ? -1.282  1.770   52.730  1.00 70.08 161 A 1 
ATOM   1289  C CE1 . PHE A 1  161 ? -1.147  0.374   55.151  1.00 65.24 161 A 1 
ATOM   1290  C CE2 . PHE A 1  161 ? -1.006  0.395   52.727  1.00 63.56 161 A 1 
ATOM   1291  C CZ  . PHE A 1  161 ? -0.936  -0.303  53.939  1.00 65.59 161 A 1 
ATOM   1292  N N   . LEU A 1  162 ? -4.262  4.375   55.896  1.00 89.31 162 A 1 
ATOM   1293  C CA  . LEU A 1  162 ? -5.164  4.009   56.988  1.00 90.01 162 A 1 
ATOM   1294  C C   . LEU A 1  162 ? -6.631  4.102   56.562  1.00 90.07 162 A 1 
ATOM   1295  O O   . LEU A 1  162 ? -7.404  3.198   56.855  1.00 88.66 162 A 1 
ATOM   1296  C CB  . LEU A 1  162 ? -4.893  4.904   58.208  1.00 89.80 162 A 1 
ATOM   1297  C CG  . LEU A 1  162 ? -3.615  4.536   58.991  1.00 83.91 162 A 1 
ATOM   1298  C CD1 . LEU A 1  162 ? -3.293  5.641   59.994  1.00 75.80 162 A 1 
ATOM   1299  C CD2 . LEU A 1  162 ? -3.783  3.226   59.762  1.00 77.29 162 A 1 
ATOM   1300  N N   . GLY A 1  163 ? -6.989  5.150   55.831  1.00 89.67 163 A 1 
ATOM   1301  C CA  . GLY A 1  163 ? -8.320  5.306   55.244  1.00 88.42 163 A 1 
ATOM   1302  C C   . GLY A 1  163 ? -8.662  4.168   54.286  1.00 88.75 163 A 1 
ATOM   1303  O O   . GLY A 1  163 ? -9.756  3.614   54.368  1.00 86.59 163 A 1 
ATOM   1304  N N   . LEU A 1  164 ? -7.712  3.758   53.438  1.00 86.02 164 A 1 
ATOM   1305  C CA  . LEU A 1  164 ? -7.870  2.620   52.533  1.00 85.19 164 A 1 
ATOM   1306  C C   . LEU A 1  164 ? -8.066  1.312   53.310  1.00 86.05 164 A 1 
ATOM   1307  O O   . LEU A 1  164 ? -8.968  0.549   52.999  1.00 85.05 164 A 1 
ATOM   1308  C CB  . LEU A 1  164 ? -6.642  2.528   51.608  1.00 83.22 164 A 1 
ATOM   1309  C CG  . LEU A 1  164 ? -6.847  1.529   50.445  1.00 77.45 164 A 1 
ATOM   1310  C CD1 . LEU A 1  164 ? -7.307  2.253   49.191  1.00 70.19 164 A 1 
ATOM   1311  C CD2 . LEU A 1  164 ? -5.560  0.782   50.126  1.00 70.84 164 A 1 
ATOM   1312  N N   . VAL A 1  165 ? -7.249  1.066   54.348  1.00 88.08 165 A 1 
ATOM   1313  C CA  . VAL A 1  165 ? -7.375  -0.128  55.201  1.00 87.76 165 A 1 
ATOM   1314  C C   . VAL A 1  165 ? -8.715  -0.134  55.934  1.00 88.28 165 A 1 
ATOM   1315  O O   . VAL A 1  165 ? -9.385  -1.165  55.976  1.00 87.12 165 A 1 
ATOM   1316  C CB  . VAL A 1  165 ? -6.203  -0.220  56.197  1.00 86.43 165 A 1 
ATOM   1317  C CG1 . VAL A 1  165 ? -6.393  -1.328  57.241  1.00 78.12 165 A 1 
ATOM   1318  C CG2 . VAL A 1  165 ? -4.889  -0.524  55.467  1.00 77.99 165 A 1 
ATOM   1319  N N   . LEU A 1  166 ? -9.118  1.010   56.496  1.00 90.54 166 A 1 
ATOM   1320  C CA  . LEU A 1  166 ? -10.376 1.136   57.222  1.00 90.59 166 A 1 
ATOM   1321  C C   . LEU A 1  166 ? -11.581 0.957   56.291  1.00 90.06 166 A 1 
ATOM   1322  O O   . LEU A 1  166 ? -12.503 0.210   56.604  1.00 88.03 166 A 1 
ATOM   1323  C CB  . LEU A 1  166 ? -10.406 2.498   57.941  1.00 90.20 166 A 1 
ATOM   1324  C CG  . LEU A 1  166 ? -11.367 2.502   59.149  1.00 81.75 166 A 1 
ATOM   1325  C CD1 . LEU A 1  166 ? -10.583 2.645   60.448  1.00 73.53 166 A 1 
ATOM   1326  C CD2 . LEU A 1  166 ? -12.368 3.650   59.063  1.00 73.88 166 A 1 
ATOM   1327  N N   . TRP A 1  167 ? -11.528 1.580   55.107  1.00 88.82 167 A 1 
ATOM   1328  C CA  . TRP A 1  167 ? -12.554 1.423   54.074  1.00 87.84 167 A 1 
ATOM   1329  C C   . TRP A 1  167 ? -12.637 -0.029  53.580  1.00 87.70 167 A 1 
ATOM   1330  O O   . TRP A 1  167 ? -13.724 -0.596  53.559  1.00 85.37 167 A 1 
ATOM   1331  C CB  . TRP A 1  167 ? -12.286 2.398   52.928  1.00 85.63 167 A 1 
ATOM   1332  C CG  . TRP A 1  167 ? -13.304 2.328   51.835  1.00 83.20 167 A 1 
ATOM   1333  C CD1 . TRP A 1  167 ? -14.486 2.977   51.811  1.00 73.48 167 A 1 
ATOM   1334  C CD2 . TRP A 1  167 ? -13.268 1.511   50.623  1.00 77.73 167 A 1 
ATOM   1335  N NE1 . TRP A 1  167 ? -15.190 2.621   50.660  1.00 72.78 167 A 1 
ATOM   1336  C CE2 . TRP A 1  167 ? -14.481 1.718   49.916  1.00 75.08 167 A 1 
ATOM   1337  C CE3 . TRP A 1  167 ? -12.325 0.615   50.068  1.00 71.99 167 A 1 
ATOM   1338  C CZ2 . TRP A 1  167 ? -14.763 1.038   48.705  1.00 73.21 167 A 1 
ATOM   1339  C CZ3 . TRP A 1  167 ? -12.600 -0.054  48.865  1.00 68.47 167 A 1 
ATOM   1340  C CH2 . TRP A 1  167 ? -13.810 0.154   48.193  1.00 69.18 167 A 1 
ATOM   1341  N N   . LEU A 1  168 ? -11.491 -0.654  53.279  1.00 85.68 168 A 1 
ATOM   1342  C CA  . LEU A 1  168 ? -11.442 -2.070  52.904  1.00 83.83 168 A 1 
ATOM   1343  C C   . LEU A 1  168 ? -12.029 -2.956  53.998  1.00 84.82 168 A 1 
ATOM   1344  O O   . LEU A 1  168 ? -12.871 -3.793  53.705  1.00 83.19 168 A 1 
ATOM   1345  C CB  . LEU A 1  168 ? -9.993  -2.488  52.581  1.00 82.15 168 A 1 
ATOM   1346  C CG  . LEU A 1  168 ? -9.655  -2.389  51.080  1.00 76.09 168 A 1 
ATOM   1347  C CD1 . LEU A 1  168 ? -8.153  -2.255  50.885  1.00 69.81 168 A 1 
ATOM   1348  C CD2 . LEU A 1  168 ? -10.119 -3.636  50.328  1.00 70.54 168 A 1 
ATOM   1349  N N   . SER A 1  169 ? -11.645 -2.755  55.267  1.00 87.39 169 A 1 
ATOM   1350  C CA  . SER A 1  169 ? -12.158 -3.583  56.366  1.00 86.73 169 A 1 
ATOM   1351  C C   . SER A 1  169 ? -13.674 -3.466  56.539  1.00 86.97 169 A 1 
ATOM   1352  O O   . SER A 1  169 ? -14.342 -4.478  56.734  1.00 84.08 169 A 1 
ATOM   1353  C CB  . SER A 1  169 ? -11.438 -3.253  57.678  1.00 84.63 169 A 1 
ATOM   1354  O OG  . SER A 1  169 ? -11.686 -1.939  58.122  1.00 72.05 169 A 1 
ATOM   1355  N N   . LEU A 1  170 ? -14.221 -2.264  56.413  1.00 89.08 170 A 1 
ATOM   1356  C CA  . LEU A 1  170 ? -15.665 -2.040  56.505  1.00 88.61 170 A 1 
ATOM   1357  C C   . LEU A 1  170 ? -16.413 -2.612  55.299  1.00 87.96 170 A 1 
ATOM   1358  O O   . LEU A 1  170 ? -17.380 -3.349  55.460  1.00 84.14 170 A 1 
ATOM   1359  C CB  . LEU A 1  170 ? -15.933 -0.534  56.668  1.00 87.37 170 A 1 
ATOM   1360  C CG  . LEU A 1  170 ? -15.629 0.008   58.076  1.00 80.56 170 A 1 
ATOM   1361  C CD1 . LEU A 1  170 ? -15.575 1.530   58.047  1.00 73.36 170 A 1 
ATOM   1362  C CD2 . LEU A 1  170 ? -16.709 -0.414  59.077  1.00 73.37 170 A 1 
ATOM   1363  N N   . ASP A 1  171 ? -15.944 -2.309  54.088  1.00 87.10 171 A 1 
ATOM   1364  C CA  . ASP A 1  171 ? -16.656 -2.680  52.864  1.00 86.05 171 A 1 
ATOM   1365  C C   . ASP A 1  171 ? -16.514 -4.175  52.529  1.00 85.91 171 A 1 
ATOM   1366  O O   . ASP A 1  171 ? -17.468 -4.825  52.104  1.00 81.39 171 A 1 
ATOM   1367  C CB  . ASP A 1  171 ? -16.163 -1.767  51.737  1.00 83.36 171 A 1 
ATOM   1368  C CG  . ASP A 1  171 ? -17.122 -1.699  50.559  1.00 79.09 171 A 1 
ATOM   1369  O OD1 . ASP A 1  171 ? -18.327 -1.453  50.747  1.00 72.29 171 A 1 
ATOM   1370  O OD2 . ASP A 1  171 ? -16.654 -1.816  49.413  1.00 71.98 171 A 1 
ATOM   1371  N N   . THR A 1  172 ? -15.343 -4.778  52.806  1.00 84.79 172 A 1 
ATOM   1372  C CA  . THR A 1  172 ? -15.135 -6.220  52.614  1.00 82.98 172 A 1 
ATOM   1373  C C   . THR A 1  172 ? -15.846 -7.084  53.646  1.00 83.93 172 A 1 
ATOM   1374  O O   . THR A 1  172 ? -16.031 -8.273  53.404  1.00 79.22 172 A 1 
ATOM   1375  C CB  . THR A 1  172 ? -13.653 -6.620  52.593  1.00 78.88 172 A 1 
ATOM   1376  O OG1 . THR A 1  172 ? -12.997 -6.312  53.799  1.00 70.07 172 A 1 
ATOM   1377  C CG2 . THR A 1  172 ? -12.888 -5.961  51.445  1.00 68.36 172 A 1 
ATOM   1378  N N   . SER A 1  173 ? -16.270 -6.516  54.775  1.00 84.26 173 A 1 
ATOM   1379  C CA  . SER A 1  173 ? -17.092 -7.254  55.741  1.00 83.72 173 A 1 
ATOM   1380  C C   . SER A 1  173 ? -18.427 -7.701  55.141  1.00 84.51 173 A 1 
ATOM   1381  O O   . SER A 1  173 ? -18.927 -8.772  55.468  1.00 79.79 173 A 1 
ATOM   1382  C CB  . SER A 1  173 ? -17.317 -6.423  57.008  1.00 81.12 173 A 1 
ATOM   1383  O OG  . SER A 1  173 ? -18.230 -5.365  56.820  1.00 70.03 173 A 1 
ATOM   1384  N N   . GLN A 1  174 ? -18.960 -6.914  54.218  1.00 84.36 174 A 1 
ATOM   1385  C CA  . GLN A 1  174 ? -20.181 -7.250  53.487  1.00 83.66 174 A 1 
ATOM   1386  C C   . GLN A 1  174 ? -19.907 -8.102  52.243  1.00 84.81 174 A 1 
ATOM   1387  O O   . GLN A 1  174 ? -20.750 -8.906  51.848  1.00 79.12 174 A 1 
ATOM   1388  C CB  . GLN A 1  174 ? -20.900 -5.958  53.083  1.00 79.81 174 A 1 
ATOM   1389  C CG  . GLN A 1  174 ? -21.399 -5.157  54.294  1.00 72.34 174 A 1 
ATOM   1390  C CD  . GLN A 1  174 ? -22.202 -3.916  53.898  1.00 65.87 174 A 1 
ATOM   1391  O OE1 . GLN A 1  174 ? -22.301 -3.536  52.743  1.00 58.26 174 A 1 
ATOM   1392  N NE2 . GLN A 1  174 ? -22.798 -3.232  54.848  1.00 56.76 174 A 1 
ATOM   1393  N N   . ARG A 1  175 ? -18.726 -7.934  51.608  1.00 85.38 175 A 1 
ATOM   1394  C CA  . ARG A 1  175 ? -18.368 -8.599  50.343  1.00 85.37 175 A 1 
ATOM   1395  C C   . ARG A 1  175 ? -16.935 -9.135  50.381  1.00 86.23 175 A 1 
ATOM   1396  O O   . ARG A 1  175 ? -16.016 -8.483  49.876  1.00 82.20 175 A 1 
ATOM   1397  C CB  . ARG A 1  175 ? -18.587 -7.641  49.171  1.00 82.52 175 A 1 
ATOM   1398  C CG  . ARG A 1  175 ? -20.051 -7.214  49.023  1.00 77.65 175 A 1 
ATOM   1399  C CD  . ARG A 1  175 ? -20.221 -6.389  47.756  1.00 73.89 175 A 1 
ATOM   1400  N NE  . ARG A 1  175 ? -21.583 -5.832  47.711  1.00 68.62 175 A 1 
ATOM   1401  C CZ  . ARG A 1  175 ? -21.894 -4.569  47.494  1.00 63.69 175 A 1 
ATOM   1402  N NH1 . ARG A 1  175 ? -21.002 -3.684  47.142  1.00 58.62 175 A 1 
ATOM   1403  N NH2 . ARG A 1  175 ? -23.123 -4.179  47.636  1.00 58.52 175 A 1 
ATOM   1404  N N   . PRO A 1  176 ? -16.712 -10.322 50.947  1.00 86.29 176 A 1 
ATOM   1405  C CA  . PRO A 1  176 ? -15.364 -10.882 51.125  1.00 86.14 176 A 1 
ATOM   1406  C C   . PRO A 1  176 ? -14.606 -11.129 49.816  1.00 86.95 176 A 1 
ATOM   1407  O O   . PRO A 1  176 ? -13.380 -11.180 49.808  1.00 83.98 176 A 1 
ATOM   1408  C CB  . PRO A 1  176 ? -15.575 -12.174 51.925  1.00 83.50 176 A 1 
ATOM   1409  C CG  . PRO A 1  176 ? -17.019 -12.566 51.628  1.00 80.05 176 A 1 
ATOM   1410  C CD  . PRO A 1  176 ? -17.719 -11.223 51.479  1.00 82.67 176 A 1 
ATOM   1411  N N   . GLU A 1  177 ? -15.295 -11.204 48.696  1.00 87.56 177 A 1 
ATOM   1412  C CA  . GLU A 1  177 ? -14.719 -11.320 47.350  1.00 87.92 177 A 1 
ATOM   1413  C C   . GLU A 1  177 ? -13.755 -10.170 47.013  1.00 89.28 177 A 1 
ATOM   1414  O O   . GLU A 1  177 ? -12.790 -10.352 46.275  1.00 86.80 177 A 1 
ATOM   1415  C CB  . GLU A 1  177 ? -15.849 -11.294 46.315  1.00 84.96 177 A 1 
ATOM   1416  C CG  . GLU A 1  177 ? -17.067 -12.172 46.617  1.00 76.60 177 A 1 
ATOM   1417  C CD  . GLU A 1  177 ? -18.231 -11.852 45.666  1.00 72.85 177 A 1 
ATOM   1418  O OE1 . GLU A 1  177 ? -19.387 -12.148 46.035  1.00 64.08 177 A 1 
ATOM   1419  O OE2 . GLU A 1  177 ? -17.970 -11.250 44.592  1.00 65.97 177 A 1 
ATOM   1420  N N   . GLN A 1  178 ? -13.971 -8.988  47.578  1.00 89.74 178 A 1 
ATOM   1421  C CA  . GLN A 1  178 ? -13.113 -7.820  47.368  1.00 90.27 178 A 1 
ATOM   1422  C C   . GLN A 1  178 ? -11.706 -8.018  47.948  1.00 91.42 178 A 1 
ATOM   1423  O O   . GLN A 1  178 ? -10.731 -7.486  47.414  1.00 89.47 178 A 1 
ATOM   1424  C CB  . GLN A 1  178 ? -13.756 -6.583  48.007  1.00 88.23 178 A 1 
ATOM   1425  C CG  . GLN A 1  178 ? -15.113 -6.198  47.400  1.00 83.65 178 A 1 
ATOM   1426  C CD  . GLN A 1  178 ? -15.739 -4.990  48.102  1.00 80.82 178 A 1 
ATOM   1427  O OE1 . GLN A 1  178 ? -15.192 -4.409  49.018  1.00 73.47 178 A 1 
ATOM   1428  N NE2 . GLN A 1  178 ? -16.915 -4.571  47.699  1.00 71.70 178 A 1 
ATOM   1429  N N   . LEU A 1  179 ? -11.574 -8.809  49.018  1.00 91.37 179 A 1 
ATOM   1430  C CA  . LEU A 1  179 ? -10.275 -9.171  49.594  1.00 91.64 179 A 1 
ATOM   1431  C C   . LEU A 1  179 ? -9.437  -10.005 48.629  1.00 92.31 179 A 1 
ATOM   1432  O O   . LEU A 1  179 ? -8.222  -9.827  48.571  1.00 91.13 179 A 1 
ATOM   1433  C CB  . LEU A 1  179 ? -10.490 -9.937  50.915  1.00 90.06 179 A 1 
ATOM   1434  C CG  . LEU A 1  179 ? -10.607 -9.014  52.139  1.00 83.39 179 A 1 
ATOM   1435  C CD1 . LEU A 1  179 ? -11.298 -9.742  53.279  1.00 77.71 179 A 1 
ATOM   1436  C CD2 . LEU A 1  179 ? -9.223  -8.568  52.614  1.00 77.17 179 A 1 
ATOM   1437  N N   . VAL A 1  180 ? -10.066 -10.877 47.856  1.00 93.08 180 A 1 
ATOM   1438  C CA  . VAL A 1  180 ? -9.374  -11.666 46.826  1.00 93.91 180 A 1 
ATOM   1439  C C   . VAL A 1  180 ? -8.822  -10.744 45.740  1.00 94.29 180 A 1 
ATOM   1440  O O   . VAL A 1  180 ? -7.649  -10.846 45.394  1.00 93.21 180 A 1 
ATOM   1441  C CB  . VAL A 1  180 ? -10.289 -12.744 46.221  1.00 92.89 180 A 1 
ATOM   1442  C CG1 . VAL A 1  180 ? -9.502  -13.637 45.260  1.00 85.73 180 A 1 
ATOM   1443  C CG2 . VAL A 1  180 ? -10.896 -13.646 47.305  1.00 85.92 180 A 1 
ATOM   1444  N N   . SER A 1  181 ? -9.606  -9.775  45.275  1.00 93.75 181 A 1 
ATOM   1445  C CA  . SER A 1  181 ? -9.148  -8.767  44.309  1.00 93.92 181 A 1 
ATOM   1446  C C   . SER A 1  181 ? -7.992  -7.917  44.854  1.00 94.17 181 A 1 
ATOM   1447  O O   . SER A 1  181 ? -7.025  -7.653  44.140  1.00 92.47 181 A 1 
ATOM   1448  C CB  . SER A 1  181 ? -10.304 -7.846  43.908  1.00 93.04 181 A 1 
ATOM   1449  O OG  . SER A 1  181 ? -11.388 -8.577  43.378  1.00 83.63 181 A 1 
ATOM   1450  N N   . PHE A 1  182 ? -8.041  -7.529  46.140  1.00 93.67 182 A 1 
ATOM   1451  C CA  . PHE A 1  182 ? -6.951  -6.794  46.786  1.00 93.47 182 A 1 
ATOM   1452  C C   . PHE A 1  182 ? -5.677  -7.639  46.900  1.00 94.02 182 A 1 
ATOM   1453  O O   . PHE A 1  182 ? -4.584  -7.158  46.589  1.00 93.45 182 A 1 
ATOM   1454  C CB  . PHE A 1  182 ? -7.412  -6.302  48.162  1.00 92.56 182 A 1 
ATOM   1455  C CG  . PHE A 1  182 ? -6.363  -5.457  48.857  1.00 90.92 182 A 1 
ATOM   1456  C CD1 . PHE A 1  182 ? -5.541  -6.013  49.852  1.00 85.08 182 A 1 
ATOM   1457  C CD2 . PHE A 1  182 ? -6.176  -4.117  48.475  1.00 84.53 182 A 1 
ATOM   1458  C CE1 . PHE A 1  182 ? -4.551  -5.229  50.468  1.00 82.41 182 A 1 
ATOM   1459  C CE2 . PHE A 1  182 ? -5.188  -3.330  49.088  1.00 81.99 182 A 1 
ATOM   1460  C CZ  . PHE A 1  182 ? -4.376  -3.887  50.085  1.00 83.51 182 A 1 
ATOM   1461  N N   . ALA A 1  183 ? -5.801  -8.902  47.282  1.00 94.30 183 A 1 
ATOM   1462  C CA  . ALA A 1  183 ? -4.686  -9.842  47.285  1.00 94.53 183 A 1 
ATOM   1463  C C   . ALA A 1  183 ? -4.103  -10.023 45.876  1.00 95.08 183 A 1 
ATOM   1464  O O   . ALA A 1  183 ? -2.884  -10.055 45.723  1.00 94.06 183 A 1 
ATOM   1465  C CB  . ALA A 1  183 ? -5.161  -11.170 47.885  1.00 93.44 183 A 1 
ATOM   1466  N N   . GLY A 1  184 ? -4.947  -10.049 44.859  1.00 95.21 184 A 1 
ATOM   1467  C CA  . GLY A 1  184 ? -4.544  -10.075 43.455  1.00 95.55 184 A 1 
ATOM   1468  C C   . GLY A 1  184 ? -3.646  -8.901  43.077  1.00 96.07 184 A 1 
ATOM   1469  O O   . GLY A 1  184 ? -2.555  -9.112  42.550  1.00 94.93 184 A 1 
ATOM   1470  N N   . ILE A 1  185 ? -4.027  -7.670  43.430  1.00 95.94 185 A 1 
ATOM   1471  C CA  . ILE A 1  185 ? -3.182  -6.479  43.209  1.00 95.72 185 A 1 
ATOM   1472  C C   . ILE A 1  185 ? -1.825  -6.650  43.887  1.00 95.96 185 A 1 
ATOM   1473  O O   . ILE A 1  185 ? -0.792  -6.414  43.262  1.00 94.96 185 A 1 
ATOM   1474  C CB  . ILE A 1  185 ? -3.866  -5.177  43.689  1.00 94.53 185 A 1 
ATOM   1475  C CG1 . ILE A 1  185 ? -5.121  -4.897  42.845  1.00 89.33 185 A 1 
ATOM   1476  C CG2 . ILE A 1  185 ? -2.900  -3.970  43.605  1.00 89.66 185 A 1 
ATOM   1477  C CD1 . ILE A 1  185 ? -5.954  -3.711  43.326  1.00 83.40 185 A 1 
ATOM   1478  N N   . CYS A 1  186 ? -1.797  -7.089  45.149  1.00 95.99 186 A 1 
ATOM   1479  C CA  . CYS A 1  186 ? -0.555  -7.310  45.884  1.00 95.64 186 A 1 
ATOM   1480  C C   . CYS A 1  186 ? 0.341   -8.349  45.197  1.00 96.16 186 A 1 
ATOM   1481  O O   . CYS A 1  186 ? 1.545   -8.129  45.080  1.00 95.25 186 A 1 
ATOM   1482  C CB  . CYS A 1  186 ? -0.878  -7.726  47.324  1.00 94.31 186 A 1 
ATOM   1483  S SG  . CYS A 1  186 ? -1.671  -6.357  48.227  1.00 86.32 186 A 1 
ATOM   1484  N N   . VAL A 1  187 ? -0.226  -9.449  44.710  1.00 96.50 187 A 1 
ATOM   1485  C CA  . VAL A 1  187 ? 0.515   -10.500 43.997  1.00 96.69 187 A 1 
ATOM   1486  C C   . VAL A 1  187 ? 1.074   -9.983  42.672  1.00 96.65 187 A 1 
ATOM   1487  O O   . VAL A 1  187 ? 2.257   -10.176 42.401  1.00 95.52 187 A 1 
ATOM   1488  C CB  . VAL A 1  187 ? -0.360  -11.753 43.791  1.00 96.04 187 A 1 
ATOM   1489  C CG1 . VAL A 1  187 ? 0.311   -12.794 42.886  1.00 89.77 187 A 1 
ATOM   1490  C CG2 . VAL A 1  187 ? -0.637  -12.446 45.133  1.00 89.98 187 A 1 
ATOM   1491  N N   . PHE A 1  188 ? 0.275   -9.283  41.866  1.00 96.80 188 A 1 
ATOM   1492  C CA  . PHE A 1  188 ? 0.747   -8.742  40.587  1.00 96.67 188 A 1 
ATOM   1493  C C   . PHE A 1  188 ? 1.820   -7.667  40.764  1.00 96.46 188 A 1 
ATOM   1494  O O   . PHE A 1  188 ? 2.828   -7.681  40.059  1.00 95.35 188 A 1 
ATOM   1495  C CB  . PHE A 1  188 ? -0.435  -8.210  39.759  1.00 96.34 188 A 1 
ATOM   1496  C CG  . PHE A 1  188 ? -1.391  -9.273  39.255  1.00 95.98 188 A 1 
ATOM   1497  C CD1 . PHE A 1  188 ? -0.915  -10.383 38.534  1.00 92.46 188 A 1 
ATOM   1498  C CD2 . PHE A 1  188 ? -2.770  -9.162  39.510  1.00 92.25 188 A 1 
ATOM   1499  C CE1 . PHE A 1  188 ? -1.800  -11.382 38.100  1.00 91.60 188 A 1 
ATOM   1500  C CE2 . PHE A 1  188 ? -3.659  -10.157 39.077  1.00 91.37 188 A 1 
ATOM   1501  C CZ  . PHE A 1  188 ? -3.173  -11.274 38.379  1.00 93.51 188 A 1 
ATOM   1502  N N   . VAL A 1  189 ? 1.672   -6.775  41.744  1.00 96.39 189 A 1 
ATOM   1503  C CA  . VAL A 1  189 ? 2.693   -5.768  42.066  1.00 96.18 189 A 1 
ATOM   1504  C C   . VAL A 1  189 ? 3.976   -6.433  42.573  1.00 96.04 189 A 1 
ATOM   1505  O O   . VAL A 1  189 ? 5.064   -6.038  42.161  1.00 94.74 189 A 1 
ATOM   1506  C CB  . VAL A 1  189 ? 2.148   -4.732  43.075  1.00 95.37 189 A 1 
ATOM   1507  C CG1 . VAL A 1  189 ? 3.231   -3.777  43.586  1.00 90.60 189 A 1 
ATOM   1508  C CG2 . VAL A 1  189 ? 1.062   -3.863  42.425  1.00 91.32 189 A 1 
ATOM   1509  N N   . ALA A 1  190 ? 3.883   -7.466  43.411  1.00 95.87 190 A 1 
ATOM   1510  C CA  . ALA A 1  190 ? 5.049   -8.212  43.882  1.00 95.33 190 A 1 
ATOM   1511  C C   . ALA A 1  190 ? 5.769   -8.953  42.743  1.00 95.05 190 A 1 
ATOM   1512  O O   . ALA A 1  190 ? 6.998   -8.921  42.673  1.00 93.40 190 A 1 
ATOM   1513  C CB  . ALA A 1  190 ? 4.603   -9.174  44.992  1.00 94.33 190 A 1 
ATOM   1514  N N   . LEU A 1  191 ? 5.022   -9.569  41.822  1.00 95.53 191 A 1 
ATOM   1515  C CA  . LEU A 1  191 ? 5.579   -10.211 40.627  1.00 95.03 191 A 1 
ATOM   1516  C C   . LEU A 1  191 ? 6.315   -9.213  39.730  1.00 94.73 191 A 1 
ATOM   1517  O O   . LEU A 1  191 ? 7.434   -9.477  39.295  1.00 93.08 191 A 1 
ATOM   1518  C CB  . LEU A 1  191 ? 4.447   -10.900 39.840  1.00 94.21 191 A 1 
ATOM   1519  C CG  . LEU A 1  191 ? 4.174   -12.349 40.285  1.00 85.99 191 A 1 
ATOM   1520  C CD1 . LEU A 1  191 ? 2.819   -12.809 39.758  1.00 78.14 191 A 1 
ATOM   1521  C CD2 . LEU A 1  191 ? 5.245   -13.293 39.730  1.00 77.88 191 A 1 
ATOM   1522  N N   . LEU A 1  192 ? 5.717   -8.045  39.482  1.00 95.46 192 A 1 
ATOM   1523  C CA  . LEU A 1  192 ? 6.352   -6.994  38.687  1.00 95.20 192 A 1 
ATOM   1524  C C   . LEU A 1  192 ? 7.585   -6.410  39.381  1.00 94.78 192 A 1 
ATOM   1525  O O   . LEU A 1  192 ? 8.587   -6.148  38.719  1.00 93.03 192 A 1 
ATOM   1526  C CB  . LEU A 1  192 ? 5.325   -5.900  38.376  1.00 94.95 192 A 1 
ATOM   1527  C CG  . LEU A 1  192 ? 4.267   -6.321  37.341  1.00 93.65 192 A 1 
ATOM   1528  C CD1 . LEU A 1  192 ? 3.208   -5.228  37.252  1.00 88.95 192 A 1 
ATOM   1529  C CD2 . LEU A 1  192 ? 4.862   -6.521  35.950  1.00 88.85 192 A 1 
ATOM   1530  N N   . PHE A 1  193 ? 7.551   -6.263  40.716  1.00 94.77 193 A 1 
ATOM   1531  C CA  . PHE A 1  193 ? 8.713   -5.834  41.492  1.00 94.19 193 A 1 
ATOM   1532  C C   . PHE A 1  193 ? 9.854   -6.856  41.417  1.00 93.68 193 A 1 
ATOM   1533  O O   . PHE A 1  193 ? 11.001  -6.469  41.207  1.00 91.97 193 A 1 
ATOM   1534  C CB  . PHE A 1  193 ? 8.299   -5.566  42.941  1.00 93.41 193 A 1 
ATOM   1535  C CG  . PHE A 1  193 ? 9.437   -5.016  43.778  1.00 92.53 193 A 1 
ATOM   1536  C CD1 . PHE A 1  193 ? 10.028  -5.793  44.786  1.00 87.57 193 A 1 
ATOM   1537  C CD2 . PHE A 1  193 ? 9.935   -3.727  43.515  1.00 87.37 193 A 1 
ATOM   1538  C CE1 . PHE A 1  193 ? 11.096  -5.277  45.536  1.00 86.27 193 A 1 
ATOM   1539  C CE2 . PHE A 1  193 ? 11.005  -3.209  44.263  1.00 85.96 193 A 1 
ATOM   1540  C CZ  . PHE A 1  193 ? 11.581  -3.985  45.273  1.00 87.70 193 A 1 
ATOM   1541  N N   . ALA A 1  194 ? 9.557   -8.147  41.483  1.00 93.29 194 A 1 
ATOM   1542  C CA  . ALA A 1  194 ? 10.554  -9.200  41.289  1.00 91.97 194 A 1 
ATOM   1543  C C   . ALA A 1  194 ? 11.177  -9.173  39.880  1.00 90.85 194 A 1 
ATOM   1544  O O   . ALA A 1  194 ? 12.357  -9.477  39.710  1.00 87.69 194 A 1 
ATOM   1545  C CB  . ALA A 1  194 ? 9.891   -10.552 41.582  1.00 90.75 194 A 1 
ATOM   1546  N N   . CYS A 1  195 ? 10.407  -8.751  38.880  1.00 92.37 195 A 1 
ATOM   1547  C CA  . CYS A 1  195 ? 10.865  -8.587  37.501  1.00 91.04 195 A 1 
ATOM   1548  C C   . CYS A 1  195 ? 11.504  -7.217  37.208  1.00 90.58 195 A 1 
ATOM   1549  O O   . CYS A 1  195 ? 11.900  -6.972  36.066  1.00 86.68 195 A 1 
ATOM   1550  C CB  . CYS A 1  195 ? 9.691   -8.863  36.550  1.00 88.98 195 A 1 
ATOM   1551  S SG  . CYS A 1  195 ? 9.121   -10.586 36.712  1.00 79.97 195 A 1 
ATOM   1552  N N   . SER A 1  196 ? 11.610  -6.320  38.194  1.00 91.56 196 A 1 
ATOM   1553  C CA  . SER A 1  196 ? 12.202  -4.992  38.016  1.00 91.33 196 A 1 
ATOM   1554  C C   . SER A 1  196 ? 13.652  -5.089  37.539  1.00 90.50 196 A 1 
ATOM   1555  O O   . SER A 1  196 ? 14.407  -5.967  37.964  1.00 86.35 196 A 1 
ATOM   1556  C CB  . SER A 1  196 ? 12.120  -4.178  39.308  1.00 90.28 196 A 1 
ATOM   1557  O OG  . SER A 1  196 ? 12.664  -2.882  39.104  1.00 81.37 196 A 1 
ATOM   1558  N N   . LYS A 1  197 ? 14.061  -4.177  36.658  1.00 90.41 197 A 1 
ATOM   1559  C CA  . LYS A 1  197 ? 15.449  -4.129  36.187  1.00 89.26 197 A 1 
ATOM   1560  C C   . LYS A 1  197 ? 16.383  -3.543  37.247  1.00 88.04 197 A 1 
ATOM   1561  O O   . LYS A 1  197 ? 17.482  -4.055  37.438  1.00 80.66 197 A 1 
ATOM   1562  C CB  . LYS A 1  197 ? 15.538  -3.378  34.847  1.00 86.75 197 A 1 
ATOM   1563  C CG  . LYS A 1  197 ? 16.897  -3.665  34.184  1.00 80.66 197 A 1 
ATOM   1564  C CD  . LYS A 1  197 ? 17.110  -2.961  32.848  1.00 78.44 197 A 1 
ATOM   1565  C CE  . LYS A 1  197 ? 18.504  -3.362  32.334  1.00 72.35 197 A 1 
ATOM   1566  N NZ  . LYS A 1  197 ? 18.995  -2.542  31.204  1.00 65.28 197 A 1 
ATOM   1567  N N   . HIS A 1  198 ? 15.925  -2.506  37.949  1.00 88.44 198 A 1 
ATOM   1568  C CA  . HIS A 1  198 ? 16.693  -1.764  38.948  1.00 88.01 198 A 1 
ATOM   1569  C C   . HIS A 1  198 ? 15.867  -1.588  40.225  1.00 88.42 198 A 1 
ATOM   1570  O O   . HIS A 1  198 ? 15.267  -0.537  40.453  1.00 83.36 198 A 1 
ATOM   1571  C CB  . HIS A 1  198 ? 17.114  -0.410  38.359  1.00 85.77 198 A 1 
ATOM   1572  C CG  . HIS A 1  198 ? 17.944  -0.511  37.113  1.00 84.50 198 A 1 
ATOM   1573  N ND1 . HIS A 1  198 ? 19.169  -1.125  36.990  1.00 72.91 198 A 1 
ATOM   1574  C CD2 . HIS A 1  198 ? 17.613  -0.028  35.871  1.00 72.49 198 A 1 
ATOM   1575  C CE1 . HIS A 1  198 ? 19.558  -1.016  35.710  1.00 73.41 198 A 1 
ATOM   1576  N NE2 . HIS A 1  198 ? 18.640  -0.353  35.004  1.00 74.88 198 A 1 
ATOM   1577  N N   . HIS A 1  199 ? 15.825  -2.615  41.072  1.00 88.56 199 A 1 
ATOM   1578  C CA  . HIS A 1  199 ? 14.998  -2.622  42.289  1.00 88.12 199 A 1 
ATOM   1579  C C   . HIS A 1  199 ? 15.282  -1.442  43.228  1.00 88.30 199 A 1 
ATOM   1580  O O   . HIS A 1  199 ? 14.386  -0.940  43.906  1.00 82.84 199 A 1 
ATOM   1581  C CB  . HIS A 1  199 ? 15.229  -3.936  43.047  1.00 85.92 199 A 1 
ATOM   1582  C CG  . HIS A 1  199 ? 14.867  -5.168  42.274  1.00 85.79 199 A 1 
ATOM   1583  N ND1 . HIS A 1  199 ? 15.631  -5.768  41.301  1.00 71.74 199 A 1 
ATOM   1584  C CD2 . HIS A 1  199 ? 13.728  -5.926  42.408  1.00 73.16 199 A 1 
ATOM   1585  C CE1 . HIS A 1  199 ? 14.973  -6.849  40.856  1.00 73.54 199 A 1 
ATOM   1586  N NE2 . HIS A 1  199 ? 13.818  -6.984  41.509  1.00 75.18 199 A 1 
ATOM   1587  N N   . CYS A 1  200 ? 16.538  -0.977  43.250  1.00 88.55 200 A 1 
ATOM   1588  C CA  . CYS A 1  200 ? 16.972  0.142   44.081  1.00 88.37 200 A 1 
ATOM   1589  C C   . CYS A 1  200 ? 16.527  1.515   43.549  1.00 88.73 200 A 1 
ATOM   1590  O O   . CYS A 1  200 ? 16.428  2.465   44.323  1.00 82.51 200 A 1 
ATOM   1591  C CB  . CYS A 1  200 ? 18.499  0.071   44.217  1.00 84.05 200 A 1 
ATOM   1592  S SG  . CYS A 1  200 ? 18.997  -1.468  45.067  1.00 71.66 200 A 1 
ATOM   1593  N N   . ALA A 1  201 ? 16.254  1.638   42.262  1.00 87.63 201 A 1 
ATOM   1594  C CA  . ALA A 1  201 ? 15.904  2.900   41.609  1.00 88.21 201 A 1 
ATOM   1595  C C   . ALA A 1  201 ? 14.385  3.131   41.466  1.00 89.25 201 A 1 
ATOM   1596  O O   . ALA A 1  201 ? 13.965  4.138   40.898  1.00 84.83 201 A 1 
ATOM   1597  C CB  . ALA A 1  201 ? 16.642  2.968   40.270  1.00 85.09 201 A 1 
ATOM   1598  N N   . VAL A 1  202 ? 13.549  2.227   41.991  1.00 90.30 202 A 1 
ATOM   1599  C CA  . VAL A 1  202 ? 12.087  2.306   41.859  1.00 90.97 202 A 1 
ATOM   1600  C C   . VAL A 1  202 ? 11.542  3.597   42.474  1.00 90.41 202 A 1 
ATOM   1601  O O   . VAL A 1  202 ? 11.703  3.872   43.666  1.00 86.84 202 A 1 
ATOM   1602  C CB  . VAL A 1  202 ? 11.394  1.076   42.480  1.00 89.77 202 A 1 
ATOM   1603  C CG1 . VAL A 1  202 ? 9.867   1.197   42.426  1.00 81.65 202 A 1 
ATOM   1604  C CG2 . VAL A 1  202 ? 11.770  -0.203  41.727  1.00 82.06 202 A 1 
ATOM   1605  N N   . SER A 1  203 ? 10.810  4.375   41.664  1.00 89.89 203 A 1 
ATOM   1606  C CA  . SER A 1  203 ? 10.126  5.580   42.128  1.00 89.86 203 A 1 
ATOM   1607  C C   . SER A 1  203 ? 8.818   5.220   42.834  1.00 90.67 203 A 1 
ATOM   1608  O O   . SER A 1  203 ? 7.742   5.167   42.229  1.00 87.44 203 A 1 
ATOM   1609  C CB  . SER A 1  203 ? 9.883   6.547   40.969  1.00 86.80 203 A 1 
ATOM   1610  O OG  . SER A 1  203 ? 9.233   7.717   41.449  1.00 76.70 203 A 1 
ATOM   1611  N N   . TRP A 1  204 ? 8.888   5.046   44.150  1.00 90.59 204 A 1 
ATOM   1612  C CA  . TRP A 1  204 ? 7.699   4.770   44.961  1.00 90.97 204 A 1 
ATOM   1613  C C   . TRP A 1  204 ? 6.658   5.890   44.910  1.00 90.94 204 A 1 
ATOM   1614  O O   . TRP A 1  204 ? 5.472   5.632   45.101  1.00 87.75 204 A 1 
ATOM   1615  C CB  . TRP A 1  204 ? 8.115   4.474   46.401  1.00 90.02 204 A 1 
ATOM   1616  C CG  . TRP A 1  204 ? 8.841   3.173   46.535  1.00 88.89 204 A 1 
ATOM   1617  C CD1 . TRP A 1  204 ? 10.167  3.004   46.709  1.00 82.15 204 A 1 
ATOM   1618  C CD2 . TRP A 1  204 ? 8.267   1.826   46.439  1.00 85.01 204 A 1 
ATOM   1619  N NE1 . TRP A 1  204 ? 10.465  1.650   46.739  1.00 80.84 204 A 1 
ATOM   1620  C CE2 . TRP A 1  204 ? 9.329   0.897   46.568  1.00 83.56 204 A 1 
ATOM   1621  C CE3 . TRP A 1  204 ? 6.963   1.324   46.249  1.00 80.08 204 A 1 
ATOM   1622  C CZ2 . TRP A 1  204 ? 9.107   -0.498  46.501  1.00 81.69 204 A 1 
ATOM   1623  C CZ3 . TRP A 1  204 ? 6.743   -0.063  46.184  1.00 78.23 204 A 1 
ATOM   1624  C CH2 . TRP A 1  204 ? 7.805   -0.963  46.305  1.00 78.98 204 A 1 
ATOM   1625  N N   . ARG A 1  205 ? 7.070   7.124   44.591  1.00 90.44 205 A 1 
ATOM   1626  C CA  . ARG A 1  205 ? 6.130   8.223   44.345  1.00 90.97 205 A 1 
ATOM   1627  C C   . ARG A 1  205 ? 5.260   7.931   43.123  1.00 91.98 205 A 1 
ATOM   1628  O O   . ARG A 1  205 ? 4.046   8.072   43.211  1.00 90.10 205 A 1 
ATOM   1629  C CB  . ARG A 1  205 ? 6.893   9.551   44.197  1.00 88.35 205 A 1 
ATOM   1630  C CG  . ARG A 1  205 ? 5.943   10.729  43.908  1.00 82.76 205 A 1 
ATOM   1631  C CD  . ARG A 1  205 ? 6.708   12.042  43.713  1.00 79.64 205 A 1 
ATOM   1632  N NE  . ARG A 1  205 ? 5.802   13.112  43.259  1.00 76.07 205 A 1 
ATOM   1633  C CZ  . ARG A 1  205 ? 6.149   14.293  42.766  1.00 72.77 205 A 1 
ATOM   1634  N NH1 . ARG A 1  205 ? 7.393   14.696  42.731  1.00 67.23 205 A 1 
ATOM   1635  N NH2 . ARG A 1  205 ? 5.243   15.092  42.285  1.00 65.97 205 A 1 
ATOM   1636  N N   . ALA A 1  206 ? 5.863   7.534   42.017  1.00 91.63 206 A 1 
ATOM   1637  C CA  . ALA A 1  206 ? 5.129   7.227   40.794  1.00 92.87 206 A 1 
ATOM   1638  C C   . ALA A 1  206 ? 4.195   6.024   40.992  1.00 93.71 206 A 1 
ATOM   1639  O O   . ALA A 1  206 ? 3.023   6.098   40.644  1.00 91.68 206 A 1 
ATOM   1640  C CB  . ALA A 1  206 ? 6.124   7.002   39.649  1.00 91.54 206 A 1 
ATOM   1641  N N   . VAL A 1  207 ? 4.679   4.959   41.642  1.00 93.75 207 A 1 
ATOM   1642  C CA  . VAL A 1  207 ? 3.882   3.752   41.908  1.00 94.34 207 A 1 
ATOM   1643  C C   . VAL A 1  207 ? 2.689   4.055   42.821  1.00 94.46 207 A 1 
ATOM   1644  O O   . VAL A 1  207 ? 1.556   3.735   42.479  1.00 93.20 207 A 1 
ATOM   1645  C CB  . VAL A 1  207 ? 4.760   2.631   42.499  1.00 93.86 207 A 1 
ATOM   1646  C CG1 . VAL A 1  207 ? 3.945   1.362   42.780  1.00 88.43 207 A 1 
ATOM   1647  C CG2 . VAL A 1  207 ? 5.893   2.247   41.542  1.00 88.80 207 A 1 
ATOM   1648  N N   . SER A 1  208 ? 2.922   4.712   43.967  1.00 93.40 208 A 1 
ATOM   1649  C CA  . SER A 1  208 ? 1.853   5.000   44.934  1.00 92.64 208 A 1 
ATOM   1650  C C   . SER A 1  208 ? 0.811   5.978   44.393  1.00 93.06 208 A 1 
ATOM   1651  O O   . SER A 1  208 ? -0.386  5.734   44.529  1.00 91.51 208 A 1 
ATOM   1652  C CB  . SER A 1  208 ? 2.438   5.513   46.258  1.00 90.22 208 A 1 
ATOM   1653  O OG  . SER A 1  208 ? 3.146   6.725   46.096  1.00 78.67 208 A 1 
ATOM   1654  N N   . TRP A 1  209 ? 1.242   7.063   43.746  1.00 93.16 209 A 1 
ATOM   1655  C CA  . TRP A 1  209 ? 0.316   8.019   43.148  1.00 93.38 209 A 1 
ATOM   1656  C C   . TRP A 1  209 ? -0.426  7.443   41.943  1.00 93.92 209 A 1 
ATOM   1657  O O   . TRP A 1  209 ? -1.601  7.737   41.777  1.00 92.62 209 A 1 
ATOM   1658  C CB  . TRP A 1  209 ? 1.048   9.307   42.769  1.00 92.21 209 A 1 
ATOM   1659  C CG  . TRP A 1  209 ? 1.153   10.300  43.882  1.00 89.48 209 A 1 
ATOM   1660  C CD1 . TRP A 1  209 ? 2.259   10.593  44.594  1.00 81.45 209 A 1 
ATOM   1661  C CD2 . TRP A 1  209 ? 0.091   11.154  44.410  1.00 84.11 209 A 1 
ATOM   1662  N NE1 . TRP A 1  209 ? 1.963   11.582  45.531  1.00 80.11 209 A 1 
ATOM   1663  C CE2 . TRP A 1  209 ? 0.643   11.949  45.449  1.00 83.08 209 A 1 
ATOM   1664  C CE3 . TRP A 1  209 ? -1.276  11.330  44.106  1.00 77.15 209 A 1 
ATOM   1665  C CZ2 . TRP A 1  209 ? -0.132  12.886  46.169  1.00 78.25 209 A 1 
ATOM   1666  C CZ3 . TRP A 1  209 ? -2.048  12.261  44.823  1.00 74.57 209 A 1 
ATOM   1667  C CH2 . TRP A 1  209 ? -1.479  13.031  45.842  1.00 75.21 209 A 1 
ATOM   1668  N N   . GLY A 1  210 ? 0.218   6.610   41.139  1.00 94.16 210 A 1 
ATOM   1669  C CA  . GLY A 1  210 ? -0.422  5.973   39.988  1.00 94.47 210 A 1 
ATOM   1670  C C   . GLY A 1  210 ? -1.531  5.007   40.395  1.00 95.09 210 A 1 
ATOM   1671  O O   . GLY A 1  210 ? -2.662  5.135   39.927  1.00 93.77 210 A 1 
ATOM   1672  N N   . LEU A 1  211 ? -1.248  4.106   41.337  1.00 95.00 211 A 1 
ATOM   1673  C CA  . LEU A 1  211 ? -2.264  3.213   41.904  1.00 94.89 211 A 1 
ATOM   1674  C C   . LEU A 1  211 ? -3.344  3.995   42.673  1.00 94.74 211 A 1 
ATOM   1675  O O   . LEU A 1  211 ? -4.523  3.665   42.593  1.00 93.51 211 A 1 
ATOM   1676  C CB  . LEU A 1  211 ? -1.589  2.175   42.819  1.00 94.65 211 A 1 
ATOM   1677  C CG  . LEU A 1  211 ? -0.663  1.170   42.098  1.00 93.13 211 A 1 
ATOM   1678  C CD1 . LEU A 1  211 ? 0.035   0.285   43.133  1.00 88.67 211 A 1 
ATOM   1679  C CD2 . LEU A 1  211 ? -1.421  0.258   41.135  1.00 88.25 211 A 1 
ATOM   1680  N N   . GLY A 1  212 ? -2.959  5.064   43.379  1.00 93.87 212 A 1 
ATOM   1681  C CA  . GLY A 1  212 ? -3.899  5.949   44.069  1.00 93.17 212 A 1 
ATOM   1682  C C   . GLY A 1  212 ? -4.846  6.677   43.114  1.00 93.69 212 A 1 
ATOM   1683  O O   . GLY A 1  212 ? -6.053  6.702   43.352  1.00 92.45 212 A 1 
ATOM   1684  N N   . LEU A 1  213 ? -4.328  7.227   42.008  1.00 94.58 213 A 1 
ATOM   1685  C CA  . LEU A 1  213 ? -5.150  7.857   40.968  1.00 94.94 213 A 1 
ATOM   1686  C C   . LEU A 1  213 ? -6.100  6.855   40.312  1.00 95.07 213 A 1 
ATOM   1687  O O   . LEU A 1  213 ? -7.272  7.164   40.128  1.00 93.96 213 A 1 
ATOM   1688  C CB  . LEU A 1  213 ? -4.255  8.504   39.899  1.00 94.37 213 A 1 
ATOM   1689  C CG  . LEU A 1  213 ? -3.710  9.890   40.280  1.00 90.00 213 A 1 
ATOM   1690  C CD1 . LEU A 1  213 ? -2.656  10.311  39.253  1.00 84.92 213 A 1 
ATOM   1691  C CD2 . LEU A 1  213 ? -4.807  10.953  40.291  1.00 84.41 213 A 1 
ATOM   1692  N N   . GLN A 1  214 ? -5.609  5.651   40.009  1.00 95.27 214 A 1 
ATOM   1693  C CA  . GLN A 1  214 ? -6.437  4.571   39.475  1.00 95.22 214 A 1 
ATOM   1694  C C   . GLN A 1  214 ? -7.578  4.221   40.437  1.00 95.30 214 A 1 
ATOM   1695  O O   . GLN A 1  214 ? -8.729  4.129   40.020  1.00 94.01 214 A 1 
ATOM   1696  C CB  . GLN A 1  214 ? -5.545  3.352   39.211  1.00 94.67 214 A 1 
ATOM   1697  C CG  . GLN A 1  214 ? -6.305  2.224   38.499  1.00 92.64 214 A 1 
ATOM   1698  C CD  . GLN A 1  214 ? -5.505  0.928   38.386  1.00 91.81 214 A 1 
ATOM   1699  O OE1 . GLN A 1  214 ? -4.473  0.730   39.011  1.00 84.79 214 A 1 
ATOM   1700  N NE2 . GLN A 1  214 ? -5.974  -0.010  37.599  1.00 82.70 214 A 1 
ATOM   1701  N N   . PHE A 1  215 ? -7.273  4.095   41.738  1.00 94.70 215 A 1 
ATOM   1702  C CA  . PHE A 1  215 ? -8.271  3.808   42.763  1.00 94.12 215 A 1 
ATOM   1703  C C   . PHE A 1  215 ? -9.306  4.931   42.900  1.00 94.11 215 A 1 
ATOM   1704  O O   . PHE A 1  215 ? -10.499 4.654   42.938  1.00 93.10 215 A 1 
ATOM   1705  C CB  . PHE A 1  215 ? -7.564  3.547   44.098  1.00 93.27 215 A 1 
ATOM   1706  C CG  . PHE A 1  215 ? -8.526  3.177   45.208  1.00 92.36 215 A 1 
ATOM   1707  C CD1 . PHE A 1  215 ? -8.947  4.144   46.143  1.00 87.83 215 A 1 
ATOM   1708  C CD2 . PHE A 1  215 ? -9.038  1.870   45.285  1.00 87.64 215 A 1 
ATOM   1709  C CE1 . PHE A 1  215 ? -9.867  3.800   47.148  1.00 86.45 215 A 1 
ATOM   1710  C CE2 . PHE A 1  215 ? -9.959  1.524   46.288  1.00 85.89 215 A 1 
ATOM   1711  C CZ  . PHE A 1  215 ? -10.371 2.490   47.217  1.00 87.44 215 A 1 
ATOM   1712  N N   . VAL A 1  216 ? -8.872  6.199   42.922  1.00 94.20 216 A 1 
ATOM   1713  C CA  . VAL A 1  216 ? -9.784  7.354   43.023  1.00 93.72 216 A 1 
ATOM   1714  C C   . VAL A 1  216 ? -10.690 7.452   41.797  1.00 93.59 216 A 1 
ATOM   1715  O O   . VAL A 1  216 ? -11.890 7.670   41.950  1.00 92.31 216 A 1 
ATOM   1716  C CB  . VAL A 1  216 ? -9.000  8.664   43.248  1.00 92.62 216 A 1 
ATOM   1717  C CG1 . VAL A 1  216 ? -9.885  9.913   43.145  1.00 85.85 216 A 1 
ATOM   1718  C CG2 . VAL A 1  216 ? -8.369  8.684   44.645  1.00 86.73 216 A 1 
ATOM   1719  N N   . LEU A 1  217 ? -10.146 7.250   40.589  1.00 94.38 217 A 1 
ATOM   1720  C CA  . LEU A 1  217 ? -10.941 7.223   39.360  1.00 94.16 217 A 1 
ATOM   1721  C C   . LEU A 1  217 ? -11.968 6.084   39.385  1.00 94.11 217 A 1 
ATOM   1722  O O   . LEU A 1  217 ? -13.147 6.315   39.131  1.00 92.78 217 A 1 
ATOM   1723  C CB  . LEU A 1  217 ? -10.012 7.094   38.139  1.00 93.41 217 A 1 
ATOM   1724  C CG  . LEU A 1  217 ? -9.279  8.397   37.761  1.00 86.35 217 A 1 
ATOM   1725  C CD1 . LEU A 1  217 ? -8.171  8.089   36.752  1.00 80.88 217 A 1 
ATOM   1726  C CD2 . LEU A 1  217 ? -10.233 9.411   37.130  1.00 81.31 217 A 1 
ATOM   1727  N N   . GLY A 1  218 ? -11.543 4.880   39.767  1.00 93.96 218 A 1 
ATOM   1728  C CA  . GLY A 1  218 ? -12.446 3.737   39.904  1.00 93.70 218 A 1 
ATOM   1729  C C   . GLY A 1  218 ? -13.534 3.971   40.953  1.00 93.67 218 A 1 
ATOM   1730  O O   . GLY A 1  218 ? -14.706 3.710   40.700  1.00 91.61 218 A 1 
ATOM   1731  N N   . LEU A 1  219 ? -13.171 4.533   42.115  1.00 93.56 219 A 1 
ATOM   1732  C CA  . LEU A 1  219 ? -14.118 4.865   43.179  1.00 92.66 219 A 1 
ATOM   1733  C C   . LEU A 1  219 ? -15.155 5.890   42.708  1.00 92.42 219 A 1 
ATOM   1734  O O   . LEU A 1  219 ? -16.338 5.748   42.994  1.00 90.37 219 A 1 
ATOM   1735  C CB  . LEU A 1  219 ? -13.324 5.372   44.397  1.00 91.31 219 A 1 
ATOM   1736  C CG  . LEU A 1  219 ? -14.186 5.457   45.680  1.00 86.16 219 A 1 
ATOM   1737  C CD1 . LEU A 1  219 ? -13.587 4.587   46.773  1.00 79.75 219 A 1 
ATOM   1738  C CD2 . LEU A 1  219 ? -14.269 6.887   46.208  1.00 78.53 219 A 1 
ATOM   1739  N N   . LEU A 1  220 ? -14.713 6.904   41.950  1.00 93.26 220 A 1 
ATOM   1740  C CA  . LEU A 1  220 ? -15.593 7.943   41.426  1.00 92.98 220 A 1 
ATOM   1741  C C   . LEU A 1  220 ? -16.572 7.389   40.385  1.00 92.79 220 A 1 
ATOM   1742  O O   . LEU A 1  220 ? -17.747 7.736   40.416  1.00 90.78 220 A 1 
ATOM   1743  C CB  . LEU A 1  220 ? -14.720 9.096   40.899  1.00 92.08 220 A 1 
ATOM   1744  C CG  . LEU A 1  220 ? -15.482 10.420  40.697  1.00 81.76 220 A 1 
ATOM   1745  C CD1 . LEU A 1  220 ? -14.566 11.597  41.031  1.00 75.62 220 A 1 
ATOM   1746  C CD2 . LEU A 1  220 ? -15.969 10.604  39.266  1.00 75.62 220 A 1 
ATOM   1747  N N   . VAL A 1  221 ? -16.114 6.498   39.506  1.00 92.33 221 A 1 
ATOM   1748  C CA  . VAL A 1  221 ? -16.937 5.938   38.418  1.00 91.69 221 A 1 
ATOM   1749  C C   . VAL A 1  221 ? -17.835 4.792   38.887  1.00 91.33 221 A 1 
ATOM   1750  O O   . VAL A 1  221 ? -19.002 4.731   38.514  1.00 88.88 221 A 1 
ATOM   1751  C CB  . VAL A 1  221 ? -16.039 5.477   37.254  1.00 90.19 221 A 1 
ATOM   1752  C CG1 . VAL A 1  221 ? -16.851 4.829   36.127  1.00 81.59 221 A 1 
ATOM   1753  C CG2 . VAL A 1  221 ? -15.278 6.667   36.653  1.00 82.48 221 A 1 
ATOM   1754  N N   . ILE A 1  222 ? -17.309 3.875   39.703  1.00 91.32 222 A 1 
ATOM   1755  C CA  . ILE A 1  222 ? -17.999 2.624   40.049  1.00 90.51 222 A 1 
ATOM   1756  C C   . ILE A 1  222 ? -18.796 2.757   41.349  1.00 89.78 222 A 1 
ATOM   1757  O O   . ILE A 1  222 ? -19.917 2.257   41.449  1.00 86.83 222 A 1 
ATOM   1758  C CB  . ILE A 1  222 ? -16.994 1.447   40.108  1.00 89.61 222 A 1 
ATOM   1759  C CG1 . ILE A 1  222 ? -16.235 1.291   38.768  1.00 85.71 222 A 1 
ATOM   1760  C CG2 . ILE A 1  222 ? -17.712 0.130   40.466  1.00 84.78 222 A 1 
ATOM   1761  C CD1 . ILE A 1  222 ? -15.071 0.290   38.815  1.00 81.09 222 A 1 
ATOM   1762  N N   . ARG A 1  223 ? -18.219 3.421   42.366  1.00 89.70 223 A 1 
ATOM   1763  C CA  . ARG A 1  223 ? -18.782 3.418   43.722  1.00 89.44 223 A 1 
ATOM   1764  C C   . ARG A 1  223 ? -19.645 4.632   44.049  1.00 89.42 223 A 1 
ATOM   1765  O O   . ARG A 1  223 ? -20.626 4.491   44.773  1.00 85.43 223 A 1 
ATOM   1766  C CB  . ARG A 1  223 ? -17.640 3.238   44.732  1.00 87.30 223 A 1 
ATOM   1767  C CG  . ARG A 1  223 ? -18.120 2.647   46.066  1.00 81.93 223 A 1 
ATOM   1768  C CD  . ARG A 1  223 ? -18.490 1.168   45.889  1.00 81.12 223 A 1 
ATOM   1769  N NE  . ARG A 1  223 ? -18.917 0.570   47.162  1.00 80.04 223 A 1 
ATOM   1770  C CZ  . ARG A 1  223 ? -18.838 -0.708  47.484  1.00 78.48 223 A 1 
ATOM   1771  N NH1 . ARG A 1  223 ? -18.378 -1.612  46.662  1.00 71.43 223 A 1 
ATOM   1772  N NH2 . ARG A 1  223 ? -19.221 -1.112  48.651  1.00 71.88 223 A 1 
ATOM   1773  N N   . THR A 1  224 ? -19.290 5.808   43.545  1.00 90.48 224 A 1 
ATOM   1774  C CA  . THR A 1  224 ? -20.097 7.009   43.785  1.00 90.24 224 A 1 
ATOM   1775  C C   . THR A 1  224 ? -21.292 7.040   42.844  1.00 89.87 224 A 1 
ATOM   1776  O O   . THR A 1  224 ? -21.153 6.849   41.643  1.00 86.83 224 A 1 
ATOM   1777  C CB  . THR A 1  224 ? -19.303 8.321   43.707  1.00 88.63 224 A 1 
ATOM   1778  O OG1 . THR A 1  224 ? -18.909 8.651   42.402  1.00 78.76 224 A 1 
ATOM   1779  C CG2 . THR A 1  224 ? -18.054 8.315   44.585  1.00 78.24 224 A 1 
ATOM   1780  N N   . GLU A 1  225 ? -22.465 7.323   43.388  1.00 89.99 225 A 1 
ATOM   1781  C CA  . GLU A 1  225 ? -23.706 7.331   42.616  1.00 89.90 225 A 1 
ATOM   1782  C C   . GLU A 1  225 ? -23.723 8.404   41.509  1.00 90.86 225 A 1 
ATOM   1783  O O   . GLU A 1  225 ? -23.981 8.060   40.359  1.00 88.02 225 A 1 
ATOM   1784  C CB  . GLU A 1  225 ? -24.868 7.446   43.605  1.00 87.88 225 A 1 
ATOM   1785  C CG  . GLU A 1  225 ? -26.222 7.125   42.979  1.00 76.82 225 A 1 
ATOM   1786  C CD  . GLU A 1  225 ? -27.316 7.029   44.053  1.00 69.37 225 A 1 
ATOM   1787  O OE1 . GLU A 1  225 ? -28.335 6.375   43.770  1.00 61.29 225 A 1 
ATOM   1788  O OE2 . GLU A 1  225 ? -27.102 7.594   45.157  1.00 61.04 225 A 1 
ATOM   1789  N N   . PRO A 1  226 ? -23.350 9.679   41.776  1.00 90.97 226 A 1 
ATOM   1790  C CA  . PRO A 1  226 ? -23.309 10.691  40.719  1.00 91.44 226 A 1 
ATOM   1791  C C   . PRO A 1  226 ? -22.253 10.396  39.650  1.00 91.70 226 A 1 
ATOM   1792  O O   . PRO A 1  226 ? -22.477 10.673  38.478  1.00 89.48 226 A 1 
ATOM   1793  C CB  . PRO A 1  226 ? -23.041 12.020  41.435  1.00 90.18 226 A 1 
ATOM   1794  C CG  . PRO A 1  226 ? -22.339 11.608  42.722  1.00 87.15 226 A 1 
ATOM   1795  C CD  . PRO A 1  226 ? -23.006 10.280  43.060  1.00 90.01 226 A 1 
ATOM   1796  N N   . GLY A 1  227 ? -21.112 9.828   40.035  1.00 90.94 227 A 1 
ATOM   1797  C CA  . GLY A 1  227 ? -20.077 9.420   39.084  1.00 90.82 227 A 1 
ATOM   1798  C C   . GLY A 1  227 ? -20.529 8.264   38.196  1.00 91.51 227 A 1 
ATOM   1799  O O   . GLY A 1  227 ? -20.300 8.293   36.991  1.00 89.46 227 A 1 
ATOM   1800  N N   . PHE A 1  228 ? -21.214 7.281   38.785  1.00 91.92 228 A 1 
ATOM   1801  C CA  . PHE A 1  228 ? -21.775 6.160   38.039  1.00 91.53 228 A 1 
ATOM   1802  C C   . PHE A 1  228 ? -22.819 6.628   37.026  1.00 91.86 228 A 1 
ATOM   1803  O O   . PHE A 1  228 ? -22.675 6.330   35.848  1.00 90.87 228 A 1 
ATOM   1804  C CB  . PHE A 1  228 ? -22.364 5.132   39.005  1.00 90.31 228 A 1 
ATOM   1805  C CG  . PHE A 1  228 ? -22.924 3.919   38.301  1.00 89.10 228 A 1 
ATOM   1806  C CD1 . PHE A 1  228 ? -24.290 3.851   37.982  1.00 83.25 228 A 1 
ATOM   1807  C CD2 . PHE A 1  228 ? -22.069 2.862   37.929  1.00 83.10 228 A 1 
ATOM   1808  C CE1 . PHE A 1  228 ? -24.803 2.736   37.303  1.00 81.62 228 A 1 
ATOM   1809  C CE2 . PHE A 1  228 ? -22.579 1.744   37.251  1.00 80.78 228 A 1 
ATOM   1810  C CZ  . PHE A 1  228 ? -23.949 1.683   36.939  1.00 82.76 228 A 1 
ATOM   1811  N N   . ILE A 1  229 ? -23.783 7.431   37.454  1.00 91.98 229 A 1 
ATOM   1812  C CA  . ILE A 1  229 ? -24.833 7.971   36.579  1.00 92.02 229 A 1 
ATOM   1813  C C   . ILE A 1  229 ? -24.226 8.803   35.439  1.00 92.34 229 A 1 
ATOM   1814  O O   . ILE A 1  229 ? -24.640 8.679   34.292  1.00 90.80 229 A 1 
ATOM   1815  C CB  . ILE A 1  229 ? -25.852 8.793   37.403  1.00 91.07 229 A 1 
ATOM   1816  C CG1 . ILE A 1  229 ? -26.619 7.880   38.392  1.00 85.25 229 A 1 
ATOM   1817  C CG2 . ILE A 1  229 ? -26.850 9.529   36.489  1.00 83.10 229 A 1 
ATOM   1818  C CD1 . ILE A 1  229 ? -27.426 8.645   39.449  1.00 75.14 229 A 1 
ATOM   1819  N N   . ALA A 1  230 ? -23.211 9.624   35.736  1.00 91.53 230 A 1 
ATOM   1820  C CA  . ALA A 1  230 ? -22.550 10.432  34.712  1.00 91.30 230 A 1 
ATOM   1821  C C   . ALA A 1  230 ? -21.835 9.573   33.652  1.00 91.72 230 A 1 
ATOM   1822  O O   . ALA A 1  230 ? -21.909 9.878   32.462  1.00 90.09 230 A 1 
ATOM   1823  C CB  . ALA A 1  230 ? -21.576 11.398  35.395  1.00 89.97 230 A 1 
ATOM   1824  N N   . PHE A 1  231 ? -21.137 8.501   34.075  1.00 92.18 231 A 1 
ATOM   1825  C CA  . PHE A 1  231 ? -20.451 7.601   33.143  1.00 92.15 231 A 1 
ATOM   1826  C C   . PHE A 1  231 ? -21.415 6.680   32.393  1.00 92.10 231 A 1 
ATOM   1827  O O   . PHE A 1  231 ? -21.184 6.394   31.227  1.00 90.01 231 A 1 
ATOM   1828  C CB  . PHE A 1  231 ? -19.375 6.800   33.882  1.00 90.96 231 A 1 
ATOM   1829  C CG  . PHE A 1  231 ? -18.016 7.462   33.842  1.00 89.35 231 A 1 
ATOM   1830  C CD1 . PHE A 1  231 ? -17.008 6.949   33.000  1.00 84.19 231 A 1 
ATOM   1831  C CD2 . PHE A 1  231 ? -17.747 8.602   34.618  1.00 83.97 231 A 1 
ATOM   1832  C CE1 . PHE A 1  231 ? -15.740 7.555   32.957  1.00 82.57 231 A 1 
ATOM   1833  C CE2 . PHE A 1  231 ? -16.485 9.218   34.572  1.00 81.75 231 A 1 
ATOM   1834  C CZ  . PHE A 1  231 ? -15.476 8.687   33.748  1.00 83.59 231 A 1 
ATOM   1835  N N   . GLU A 1  232 ? -22.495 6.258   33.041  1.00 92.06 232 A 1 
ATOM   1836  C CA  . GLU A 1  232 ? -23.564 5.495   32.397  1.00 91.47 232 A 1 
ATOM   1837  C C   . GLU A 1  232 ? -24.254 6.339   31.315  1.00 91.99 232 A 1 
ATOM   1838  O O   . GLU A 1  232 ? -24.387 5.895   30.176  1.00 90.64 232 A 1 
ATOM   1839  C CB  . GLU A 1  232 ? -24.546 5.028   33.476  1.00 90.06 232 A 1 
ATOM   1840  C CG  . GLU A 1  232 ? -25.600 4.051   32.932  1.00 79.67 232 A 1 
ATOM   1841  C CD  . GLU A 1  232 ? -26.488 3.491   34.049  1.00 74.46 232 A 1 
ATOM   1842  O OE1 . GLU A 1  232 ? -26.920 2.328   33.916  1.00 66.35 232 A 1 
ATOM   1843  O OE2 . GLU A 1  232 ? -26.721 4.219   35.043  1.00 67.06 232 A 1 
ATOM   1844  N N   . TRP A 1  233 ? -24.575 7.598   31.640  1.00 92.29 233 A 1 
ATOM   1845  C CA  . TRP A 1  233 ? -25.097 8.556   30.666  1.00 92.42 233 A 1 
ATOM   1846  C C   . TRP A 1  233 ? -24.118 8.779   29.506  1.00 92.69 233 A 1 
ATOM   1847  O O   . TRP A 1  233 ? -24.528 8.757   28.350  1.00 91.29 233 A 1 
ATOM   1848  C CB  . TRP A 1  233 ? -25.425 9.876   31.372  1.00 91.86 233 A 1 
ATOM   1849  C CG  . TRP A 1  233 ? -25.929 10.946  30.449  1.00 89.88 233 A 1 
ATOM   1850  C CD1 . TRP A 1  233 ? -27.211 11.101  30.046  1.00 82.81 233 A 1 
ATOM   1851  C CD2 . TRP A 1  233 ? -25.156 11.984  29.763  1.00 87.09 233 A 1 
ATOM   1852  N NE1 . TRP A 1  233 ? -27.291 12.173  29.160  1.00 83.07 233 A 1 
ATOM   1853  C CE2 . TRP A 1  233 ? -26.052 12.737  28.955  1.00 86.07 233 A 1 
ATOM   1854  C CE3 . TRP A 1  233 ? -23.789 12.350  29.745  1.00 82.18 233 A 1 
ATOM   1855  C CZ2 . TRP A 1  233 ? -25.610 13.813  28.146  1.00 83.68 233 A 1 
ATOM   1856  C CZ3 . TRP A 1  233 ? -23.353 13.419  28.941  1.00 78.82 233 A 1 
ATOM   1857  C CH2 . TRP A 1  233 ? -24.253 14.142  28.150  1.00 79.11 233 A 1 
ATOM   1858  N N   . LEU A 1  234 ? -22.814 8.945   29.786  1.00 91.39 234 A 1 
ATOM   1859  C CA  . LEU A 1  234 ? -21.801 9.107   28.742  1.00 91.07 234 A 1 
ATOM   1860  C C   . LEU A 1  234 ? -21.714 7.865   27.839  1.00 91.28 234 A 1 
ATOM   1861  O O   . LEU A 1  234 ? -21.643 8.006   26.623  1.00 90.21 234 A 1 
ATOM   1862  C CB  . LEU A 1  234 ? -20.448 9.428   29.400  1.00 90.11 234 A 1 
ATOM   1863  C CG  . LEU A 1  234 ? -19.304 9.686   28.394  1.00 85.11 234 A 1 
ATOM   1864  C CD1 . LEU A 1  234 ? -19.542 10.933  27.543  1.00 79.55 234 A 1 
ATOM   1865  C CD2 . LEU A 1  234 ? -17.985 9.864   29.143  1.00 79.35 234 A 1 
ATOM   1866  N N   . GLY A 1  235 ? -21.742 6.676   28.425  1.00 91.43 235 A 1 
ATOM   1867  C CA  . GLY A 1  235 ? -21.768 5.414   27.688  1.00 91.05 235 A 1 
ATOM   1868  C C   . GLY A 1  235 ? -22.992 5.294   26.784  1.00 91.55 235 A 1 
ATOM   1869  O O   . GLY A 1  235 ? -22.862 4.965   25.604  1.00 90.30 235 A 1 
ATOM   1870  N N   . GLU A 1  236 ? -24.163 5.649   27.307  1.00 91.63 236 A 1 
ATOM   1871  C CA  . GLU A 1  236 ? -25.411 5.644   26.546  1.00 91.40 236 A 1 
ATOM   1872  C C   . GLU A 1  236 ? -25.404 6.677   25.409  1.00 91.71 236 A 1 
ATOM   1873  O O   . GLU A 1  236 ? -25.800 6.364   24.289  1.00 90.18 236 A 1 
ATOM   1874  C CB  . GLU A 1  236 ? -26.590 5.851   27.514  1.00 90.58 236 A 1 
ATOM   1875  C CG  . GLU A 1  236 ? -27.974 5.706   26.866  1.00 79.84 236 A 1 
ATOM   1876  C CD  . GLU A 1  236 ? -28.229 4.337   26.206  1.00 73.26 236 A 1 
ATOM   1877  O OE1 . GLU A 1  236 ? -29.175 4.246   25.402  1.00 64.44 236 A 1 
ATOM   1878  O OE2 . GLU A 1  236 ? -27.485 3.356   26.432  1.00 65.70 236 A 1 
ATOM   1879  N N   . GLN A 1  237 ? -24.865 7.882   25.650  1.00 90.59 237 A 1 
ATOM   1880  C CA  . GLN A 1  237 ? -24.719 8.887   24.589  1.00 90.60 237 A 1 
ATOM   1881  C C   . GLN A 1  237 ? -23.765 8.420   23.484  1.00 90.85 237 A 1 
ATOM   1882  O O   . GLN A 1  237 ? -24.048 8.634   22.309  1.00 89.29 237 A 1 
ATOM   1883  C CB  . GLN A 1  237 ? -24.241 10.230  25.164  1.00 90.05 237 A 1 
ATOM   1884  C CG  . GLN A 1  237 ? -25.276 10.926  26.065  1.00 86.30 237 A 1 
ATOM   1885  C CD  . GLN A 1  237 ? -26.646 11.084  25.411  1.00 86.00 237 A 1 
ATOM   1886  O OE1 . GLN A 1  237 ? -26.774 11.562  24.297  1.00 77.09 237 A 1 
ATOM   1887  N NE2 . GLN A 1  237 ? -27.699 10.676  26.079  1.00 74.91 237 A 1 
ATOM   1888  N N   . ILE A 1  238 ? -22.657 7.749   23.832  1.00 90.05 238 A 1 
ATOM   1889  C CA  . ILE A 1  238 ? -21.753 7.161   22.836  1.00 89.07 238 A 1 
ATOM   1890  C C   . ILE A 1  238 ? -22.467 6.057   22.045  1.00 89.22 238 A 1 
ATOM   1891  O O   . ILE A 1  238 ? -22.335 6.008   20.827  1.00 87.87 238 A 1 
ATOM   1892  C CB  . ILE A 1  238 ? -20.449 6.664   23.499  1.00 88.15 238 A 1 
ATOM   1893  C CG1 . ILE A 1  238 ? -19.621 7.873   24.000  1.00 84.06 238 A 1 
ATOM   1894  C CG2 . ILE A 1  238 ? -19.598 5.835   22.514  1.00 82.53 238 A 1 
ATOM   1895  C CD1 . ILE A 1  238 ? -18.460 7.492   24.923  1.00 76.19 238 A 1 
ATOM   1896  N N   . ARG A 1  239 ? -23.273 5.220   22.703  1.00 89.96 239 A 1 
ATOM   1897  C CA  . ARG A 1  239 ? -24.062 4.171   22.043  1.00 89.39 239 A 1 
ATOM   1898  C C   . ARG A 1  239 ? -25.052 4.753   21.034  1.00 89.76 239 A 1 
ATOM   1899  O O   . ARG A 1  239 ? -25.118 4.276   19.907  1.00 88.66 239 A 1 
ATOM   1900  C CB  . ARG A 1  239 ? -24.774 3.339   23.120  1.00 88.25 239 A 1 
ATOM   1901  C CG  . ARG A 1  239 ? -25.355 2.034   22.559  1.00 80.67 239 A 1 
ATOM   1902  C CD  . ARG A 1  239 ? -26.045 1.227   23.666  1.00 79.23 239 A 1 
ATOM   1903  N NE  . ARG A 1  239 ? -27.334 1.828   24.048  1.00 71.27 239 A 1 
ATOM   1904  C CZ  . ARG A 1  239 ? -28.543 1.486   23.617  1.00 63.91 239 A 1 
ATOM   1905  N NH1 . ARG A 1  239 ? -28.732 0.507   22.772  1.00 57.47 239 A 1 
ATOM   1906  N NH2 . ARG A 1  239 ? -29.586 2.127   24.038  1.00 56.44 239 A 1 
ATOM   1907  N N   . ILE A 1  240 ? -25.765 5.822   21.411  1.00 90.95 240 A 1 
ATOM   1908  C CA  . ILE A 1  240 ? -26.669 6.555   20.512  1.00 91.19 240 A 1 
ATOM   1909  C C   . ILE A 1  240 ? -25.881 7.181   19.357  1.00 91.84 240 A 1 
ATOM   1910  O O   . ILE A 1  240 ? -26.265 7.035   18.201  1.00 90.42 240 A 1 
ATOM   1911  C CB  . ILE A 1  240 ? -27.477 7.615   21.292  1.00 90.87 240 A 1 
ATOM   1912  C CG1 . ILE A 1  240 ? -28.450 6.933   22.286  1.00 86.25 240 A 1 
ATOM   1913  C CG2 . ILE A 1  240 ? -28.272 8.528   20.333  1.00 85.98 240 A 1 
ATOM   1914  C CD1 . ILE A 1  240 ? -29.038 7.889   23.329  1.00 79.17 240 A 1 
ATOM   1915  N N   . PHE A 1  241 ? -24.749 7.828   19.662  1.00 90.78 241 A 1 
ATOM   1916  C CA  . PHE A 1  241 ? -23.889 8.448   18.651  1.00 91.15 241 A 1 
ATOM   1917  C C   . PHE A 1  241 ? -23.383 7.438   17.610  1.00 91.50 241 A 1 
ATOM   1918  O O   . PHE A 1  241 ? -23.415 7.712   16.414  1.00 90.23 241 A 1 
ATOM   1919  C CB  . PHE A 1  241 ? -22.724 9.139   19.367  1.00 90.47 241 A 1 
ATOM   1920  C CG  . PHE A 1  241 ? -21.793 9.860   18.422  1.00 90.64 241 A 1 
ATOM   1921  C CD1 . PHE A 1  241 ? -20.524 9.337   18.134  1.00 87.41 241 A 1 
ATOM   1922  C CD2 . PHE A 1  241 ? -22.216 11.050  17.809  1.00 87.31 241 A 1 
ATOM   1923  C CE1 . PHE A 1  241 ? -19.675 10.011  17.246  1.00 86.59 241 A 1 
ATOM   1924  C CE2 . PHE A 1  241 ? -21.371 11.725  16.918  1.00 86.31 241 A 1 
ATOM   1925  C CZ  . PHE A 1  241 ? -20.099 11.206  16.640  1.00 87.84 241 A 1 
ATOM   1926  N N   . LEU A 1  242 ? -22.984 6.245   18.038  1.00 90.98 242 A 1 
ATOM   1927  C CA  . LEU A 1  242 ? -22.557 5.174   17.133  1.00 89.90 242 A 1 
ATOM   1928  C C   . LEU A 1  242 ? -23.705 4.621   16.274  1.00 90.69 242 A 1 
ATOM   1929  O O   . LEU A 1  242 ? -23.453 4.137   15.176  1.00 89.47 242 A 1 
ATOM   1930  C CB  . LEU A 1  242 ? -21.903 4.055   17.952  1.00 88.34 242 A 1 
ATOM   1931  C CG  . LEU A 1  242 ? -20.568 4.450   18.612  1.00 83.92 242 A 1 
ATOM   1932  C CD1 . LEU A 1  242 ? -20.111 3.314   19.520  1.00 77.94 242 A 1 
ATOM   1933  C CD2 . LEU A 1  242 ? -19.470 4.744   17.594  1.00 78.90 242 A 1 
ATOM   1934  N N   . SER A 1  243 ? -24.957 4.731   16.732  1.00 90.74 243 A 1 
ATOM   1935  C CA  . SER A 1  243 ? -26.116 4.284   15.948  1.00 90.85 243 A 1 
ATOM   1936  C C   . SER A 1  243 ? -26.329 5.090   14.660  1.00 92.01 243 A 1 
ATOM   1937  O O   . SER A 1  243 ? -26.869 4.553   13.699  1.00 90.21 243 A 1 
ATOM   1938  C CB  . SER A 1  243 ? -27.386 4.259   16.806  1.00 89.18 243 A 1 
ATOM   1939  O OG  . SER A 1  243 ? -27.956 5.537   16.978  1.00 78.17 243 A 1 
ATOM   1940  N N   . TYR A 1  244 ? -25.818 6.336   14.595  1.00 91.34 244 A 1 
ATOM   1941  C CA  . TYR A 1  244 ? -25.855 7.138   13.361  1.00 92.03 244 A 1 
ATOM   1942  C C   . TYR A 1  244 ? -25.063 6.512   12.207  1.00 92.29 244 A 1 
ATOM   1943  O O   . TYR A 1  244 ? -25.349 6.781   11.044  1.00 90.60 244 A 1 
ATOM   1944  C CB  . TYR A 1  244 ? -25.343 8.556   13.644  1.00 92.18 244 A 1 
ATOM   1945  C CG  . TYR A 1  244 ? -26.175 9.348   14.627  1.00 93.08 244 A 1 
ATOM   1946  C CD1 . TYR A 1  244 ? -27.558 9.505   14.427  1.00 89.03 244 A 1 
ATOM   1947  C CD2 . TYR A 1  244 ? -25.574 9.936   15.755  1.00 88.75 244 A 1 
ATOM   1948  C CE1 . TYR A 1  244 ? -28.337 10.222  15.346  1.00 88.26 244 A 1 
ATOM   1949  C CE2 . TYR A 1  244 ? -26.344 10.655  16.684  1.00 87.78 244 A 1 
ATOM   1950  C CZ  . TYR A 1  244 ? -27.726 10.788  16.479  1.00 90.80 244 A 1 
ATOM   1951  O OH  . TYR A 1  244 ? -28.488 11.472  17.399  1.00 89.60 244 A 1 
ATOM   1952  N N   . THR A 1  245 ? -24.119 5.615   12.501  1.00 92.03 245 A 1 
ATOM   1953  C CA  . THR A 1  245 ? -23.421 4.832   11.467  1.00 92.20 245 A 1 
ATOM   1954  C C   . THR A 1  245 ? -24.390 4.074   10.565  1.00 92.31 245 A 1 
ATOM   1955  O O   . THR A 1  245 ? -24.107 3.871   9.387   1.00 91.12 245 A 1 
ATOM   1956  C CB  . THR A 1  245 ? -22.474 3.805   12.097  1.00 91.56 245 A 1 
ATOM   1957  O OG1 . THR A 1  245 ? -21.622 4.418   13.031  1.00 79.25 245 A 1 
ATOM   1958  C CG2 . THR A 1  245 ? -21.579 3.122   11.063  1.00 79.54 245 A 1 
ATOM   1959  N N   . LYS A 1  246 ? -25.548 3.696   11.100  1.00 91.64 246 A 1 
ATOM   1960  C CA  . LYS A 1  246 ? -26.558 2.941   10.369  1.00 91.53 246 A 1 
ATOM   1961  C C   . LYS A 1  246 ? -27.082 3.686   9.136   1.00 91.84 246 A 1 
ATOM   1962  O O   . LYS A 1  246 ? -27.382 3.041   8.139   1.00 89.63 246 A 1 
ATOM   1963  C CB  . LYS A 1  246 ? -27.681 2.552   11.339  1.00 89.72 246 A 1 
ATOM   1964  C CG  . LYS A 1  246 ? -28.533 1.438   10.735  1.00 81.89 246 A 1 
ATOM   1965  C CD  . LYS A 1  246 ? -29.659 0.977   11.659  1.00 78.73 246 A 1 
ATOM   1966  C CE  . LYS A 1  246 ? -30.366 -0.128  10.881  1.00 68.06 246 A 1 
ATOM   1967  N NZ  . LYS A 1  246 ? -31.695 -0.483  11.390  1.00 60.18 246 A 1 
ATOM   1968  N N   . ALA A 1  247 ? -27.127 5.020   9.156   1.00 90.62 247 A 1 
ATOM   1969  C CA  . ALA A 1  247 ? -27.509 5.813   7.987   1.00 89.74 247 A 1 
ATOM   1970  C C   . ALA A 1  247 ? -26.558 5.581   6.799   1.00 90.42 247 A 1 
ATOM   1971  O O   . ALA A 1  247 ? -27.000 5.376   5.672   1.00 87.72 247 A 1 
ATOM   1972  C CB  . ALA A 1  247 ? -27.552 7.292   8.386   1.00 88.61 247 A 1 
ATOM   1973  N N   . GLY A 1  248 ? -25.248 5.547   7.068   1.00 90.50 248 A 1 
ATOM   1974  C CA  . GLY A 1  248 ? -24.240 5.254   6.051   1.00 89.59 248 A 1 
ATOM   1975  C C   . GLY A 1  248 ? -24.183 3.779   5.649   1.00 90.79 248 A 1 
ATOM   1976  O O   . GLY A 1  248 ? -24.187 3.456   4.463   1.00 88.88 248 A 1 
ATOM   1977  N N   . SER A 1  249 ? -24.162 2.871   6.627   1.00 91.48 249 A 1 
ATOM   1978  C CA  . SER A 1  249 ? -24.026 1.440   6.345   1.00 91.55 249 A 1 
ATOM   1979  C C   . SER A 1  249 ? -25.242 0.849   5.627   1.00 91.50 249 A 1 
ATOM   1980  O O   . SER A 1  249 ? -25.066 0.098   4.678   1.00 89.75 249 A 1 
ATOM   1981  C CB  . SER A 1  249 ? -23.693 0.667   7.621   1.00 90.70 249 A 1 
ATOM   1982  O OG  . SER A 1  249 ? -24.709 0.768   8.587   1.00 82.28 249 A 1 
ATOM   1983  N N   . SER A 1  250 ? -26.460 1.247   6.006   1.00 91.80 250 A 1 
ATOM   1984  C CA  . SER A 1  250 ? -27.683 0.793   5.328   1.00 91.06 250 A 1 
ATOM   1985  C C   . SER A 1  250 ? -27.757 1.268   3.880   1.00 90.91 250 A 1 
ATOM   1986  O O   . SER A 1  250 ? -28.268 0.552   3.031   1.00 88.30 250 A 1 
ATOM   1987  C CB  . SER A 1  250 ? -28.946 1.278   6.048   1.00 89.99 250 A 1 
ATOM   1988  O OG  . SER A 1  250 ? -28.982 0.834   7.384   1.00 77.65 250 A 1 
ATOM   1989  N N   . PHE A 1  251 ? -27.219 2.453   3.579   1.00 89.04 251 A 1 
ATOM   1990  C CA  . PHE A 1  251 ? -27.150 2.933   2.203   1.00 86.73 251 A 1 
ATOM   1991  C C   . PHE A 1  251 ? -26.156 2.124   1.359   1.00 87.60 251 A 1 
ATOM   1992  O O   . PHE A 1  251 ? -26.482 1.703   0.253   1.00 85.93 251 A 1 
ATOM   1993  C CB  . PHE A 1  251 ? -26.813 4.429   2.192   1.00 85.49 251 A 1 
ATOM   1994  C CG  . PHE A 1  251 ? -26.566 4.939   0.792   1.00 84.61 251 A 1 
ATOM   1995  C CD1 . PHE A 1  251 ? -25.253 5.176   0.351   1.00 78.68 251 A 1 
ATOM   1996  C CD2 . PHE A 1  251 ? -27.631 5.019   -0.117  1.00 78.60 251 A 1 
ATOM   1997  C CE1 . PHE A 1  251 ? -25.004 5.465   -0.998  1.00 75.88 251 A 1 
ATOM   1998  C CE2 . PHE A 1  251 ? -27.381 5.301   -1.468  1.00 75.04 251 A 1 
ATOM   1999  C CZ  . PHE A 1  251 ? -26.068 5.508   -1.906  1.00 77.19 251 A 1 
ATOM   2000  N N   . VAL A 1  252 ? -24.952 1.888   1.884   1.00 88.45 252 A 1 
ATOM   2001  C CA  . VAL A 1  252 ? -23.874 1.230   1.123   1.00 87.85 252 A 1 
ATOM   2002  C C   . VAL A 1  252 ? -24.103 -0.277  0.971   1.00 88.05 252 A 1 
ATOM   2003  O O   . VAL A 1  252 ? -23.865 -0.821  -0.107  1.00 86.87 252 A 1 
ATOM   2004  C CB  . VAL A 1  252 ? -22.499 1.544   1.750   1.00 87.08 252 A 1 
ATOM   2005  C CG1 . VAL A 1  252 ? -21.352 0.838   1.018   1.00 80.03 252 A 1 
ATOM   2006  C CG2 . VAL A 1  252 ? -22.201 3.049   1.678   1.00 82.01 252 A 1 
ATOM   2007  N N   . PHE A 1  253 ? -24.582 -0.951  2.016   1.00 91.05 253 A 1 
ATOM   2008  C CA  . PHE A 1  253 ? -24.697 -2.417  2.072   1.00 90.67 253 A 1 
ATOM   2009  C C   . PHE A 1  253 ? -26.140 -2.947  2.126   1.00 89.98 253 A 1 
ATOM   2010  O O   . PHE A 1  253 ? -26.347 -4.158  2.079   1.00 85.52 253 A 1 
ATOM   2011  C CB  . PHE A 1  253 ? -23.873 -2.929  3.255   1.00 89.95 253 A 1 
ATOM   2012  C CG  . PHE A 1  253 ? -22.399 -2.586  3.192   1.00 91.34 253 A 1 
ATOM   2013  C CD1 . PHE A 1  253 ? -21.610 -3.053  2.125   1.00 87.13 253 A 1 
ATOM   2014  C CD2 . PHE A 1  253 ? -21.801 -1.807  4.198   1.00 87.37 253 A 1 
ATOM   2015  C CE1 . PHE A 1  253 ? -20.241 -2.750  2.066   1.00 86.52 253 A 1 
ATOM   2016  C CE2 . PHE A 1  253 ? -20.431 -1.504  4.146   1.00 86.08 253 A 1 
ATOM   2017  C CZ  . PHE A 1  253 ? -19.649 -1.975  3.080   1.00 89.05 253 A 1 
ATOM   2018  N N   . GLY A 1  254 ? -27.131 -2.062  2.196   1.00 88.61 254 A 1 
ATOM   2019  C CA  . GLY A 1  254 ? -28.530 -2.450  2.333   1.00 87.47 254 A 1 
ATOM   2020  C C   . GLY A 1  254 ? -28.913 -2.824  3.767   1.00 88.88 254 A 1 
ATOM   2021  O O   . GLY A 1  254 ? -28.094 -3.253  4.575   1.00 85.96 254 A 1 
ATOM   2022  N N   . GLU A 1  255 ? -30.195 -2.682  4.075   1.00 88.62 255 A 1 
ATOM   2023  C CA  . GLU A 1  255 ? -30.709 -2.875  5.438   1.00 87.96 255 A 1 
ATOM   2024  C C   . GLU A 1  255 ? -30.567 -4.323  5.943   1.00 88.27 255 A 1 
ATOM   2025  O O   . GLU A 1  255 ? -30.287 -4.547  7.114   1.00 84.39 255 A 1 
ATOM   2026  C CB  . GLU A 1  255 ? -32.186 -2.436  5.461   1.00 85.52 255 A 1 
ATOM   2027  C CG  . GLU A 1  255 ? -32.795 -2.293  6.867   1.00 76.15 255 A 1 
ATOM   2028  C CD  . GLU A 1  255 ? -32.209 -1.145  7.707   1.00 68.90 255 A 1 
ATOM   2029  O OE1 . GLU A 1  255 ? -32.386 -1.173  8.947   1.00 59.98 255 A 1 
ATOM   2030  O OE2 . GLU A 1  255 ? -31.575 -0.231  7.146   1.00 60.99 255 A 1 
ATOM   2031  N N   . ALA A 1  256 ? -30.728 -5.306  5.055   1.00 87.83 256 A 1 
ATOM   2032  C CA  . ALA A 1  256 ? -30.675 -6.721  5.416   1.00 86.90 256 A 1 
ATOM   2033  C C   . ALA A 1  256 ? -29.266 -7.149  5.862   1.00 88.06 256 A 1 
ATOM   2034  O O   . ALA A 1  256 ? -29.099 -7.721  6.936   1.00 84.91 256 A 1 
ATOM   2035  C CB  . ALA A 1  256 ? -31.180 -7.553  4.227   1.00 84.65 256 A 1 
ATOM   2036  N N   . LEU A 1  257 ? -28.231 -6.803  5.076   1.00 88.45 257 A 1 
ATOM   2037  C CA  . LEU A 1  257 ? -26.842 -7.133  5.411   1.00 88.65 257 A 1 
ATOM   2038  C C   . LEU A 1  257 ? -26.375 -6.446  6.702   1.00 88.92 257 A 1 
ATOM   2039  O O   . LEU A 1  257 ? -25.650 -7.046  7.487   1.00 86.72 257 A 1 
ATOM   2040  C CB  . LEU A 1  257 ? -25.916 -6.757  4.243   1.00 88.07 257 A 1 
ATOM   2041  C CG  . LEU A 1  257 ? -26.100 -7.589  2.958   1.00 87.08 257 A 1 
ATOM   2042  C CD1 . LEU A 1  257 ? -25.106 -7.102  1.903   1.00 81.36 257 A 1 
ATOM   2043  C CD2 . LEU A 1  257 ? -25.853 -9.076  3.177   1.00 82.02 257 A 1 
ATOM   2044  N N   . VAL A 1  258 ? -26.803 -5.204  6.942   1.00 89.72 258 A 1 
ATOM   2045  C CA  . VAL A 1  258 ? -26.461 -4.471  8.173   1.00 89.72 258 A 1 
ATOM   2046  C C   . VAL A 1  258 ? -27.112 -5.098  9.411   1.00 89.12 258 A 1 
ATOM   2047  O O   . VAL A 1  258 ? -26.534 -5.056  10.494  1.00 86.16 258 A 1 
ATOM   2048  C CB  . VAL A 1  258 ? -26.846 -2.985  8.042   1.00 88.88 258 A 1 
ATOM   2049  C CG1 . VAL A 1  258 ? -26.637 -2.196  9.336   1.00 81.47 258 A 1 
ATOM   2050  C CG2 . VAL A 1  258 ? -25.989 -2.312  6.959   1.00 82.73 258 A 1 
ATOM   2051  N N   . LYS A 1  259 ? -28.286 -5.697  9.273   1.00 89.02 259 A 1 
ATOM   2052  C CA  . LYS A 1  259 ? -28.967 -6.364  10.387  1.00 87.17 259 A 1 
ATOM   2053  C C   . LYS A 1  259 ? -28.356 -7.713  10.742  1.00 86.73 259 A 1 
ATOM   2054  O O   . LYS A 1  259 ? -28.174 -7.998  11.916  1.00 81.55 259 A 1 
ATOM   2055  C CB  . LYS A 1  259 ? -30.463 -6.515  10.071  1.00 84.92 259 A 1 
ATOM   2056  C CG  . LYS A 1  259 ? -31.299 -5.564  10.922  1.00 75.54 259 A 1 
ATOM   2057  C CD  . LYS A 1  259 ? -32.779 -5.785  10.630  1.00 71.33 259 A 1 
ATOM   2058  C CE  . LYS A 1  259 ? -33.631 -4.950  11.587  1.00 60.54 259 A 1 
ATOM   2059  N NZ  . LYS A 1  259 ? -35.070 -5.131  11.297  1.00 52.78 259 A 1 
ATOM   2060  N N   . ASP A 1  260 ? -28.044 -8.516  9.729   1.00 86.43 260 A 1 
ATOM   2061  C CA  . ASP A 1  260 ? -27.810 -9.947  9.924   1.00 84.74 260 A 1 
ATOM   2062  C C   . ASP A 1  260 ? -26.337 -10.360 9.817   1.00 85.81 260 A 1 
ATOM   2063  O O   . ASP A 1  260 ? -25.950 -11.412 10.326  1.00 81.15 260 A 1 
ATOM   2064  C CB  . ASP A 1  260 ? -28.675 -10.730 8.921   1.00 81.15 260 A 1 
ATOM   2065  C CG  . ASP A 1  260 ? -30.182 -10.469 9.084   1.00 74.67 260 A 1 
ATOM   2066  O OD1 . ASP A 1  260 ? -30.633 -10.251 10.233  1.00 66.01 260 A 1 
ATOM   2067  O OD2 . ASP A 1  260 ? -30.887 -10.488 8.054   1.00 67.67 260 A 1 
ATOM   2068  N N   . VAL A 1  261 ? -25.487 -9.548  9.172   1.00 86.74 261 A 1 
ATOM   2069  C CA  . VAL A 1  261 ? -24.095 -9.911  8.887   1.00 87.37 261 A 1 
ATOM   2070  C C   . VAL A 1  261 ? -23.131 -9.042  9.686   1.00 87.91 261 A 1 
ATOM   2071  O O   . VAL A 1  261 ? -23.058 -7.831  9.496   1.00 85.42 261 A 1 
ATOM   2072  C CB  . VAL A 1  261 ? -23.790 -9.848  7.382   1.00 85.39 261 A 1 
ATOM   2073  C CG1 . VAL A 1  261 ? -22.369 -10.346 7.096   1.00 79.37 261 A 1 
ATOM   2074  C CG2 . VAL A 1  261 ? -24.762 -10.709 6.567   1.00 80.04 261 A 1 
ATOM   2075  N N   . PHE A 1  262 ? -22.310 -9.691  10.519  1.00 86.28 262 A 1 
ATOM   2076  C CA  . PHE A 1  262 ? -21.304 -9.039  11.365  1.00 84.71 262 A 1 
ATOM   2077  C C   . PHE A 1  262 ? -20.425 -8.025  10.613  1.00 86.37 262 A 1 
ATOM   2078  O O   . PHE A 1  262 ? -20.247 -6.898  11.074  1.00 85.53 262 A 1 
ATOM   2079  C CB  . PHE A 1  262 ? -20.423 -10.132 11.987  1.00 83.12 262 A 1 
ATOM   2080  C CG  . PHE A 1  262 ? -19.236 -9.587  12.751  1.00 82.23 262 A 1 
ATOM   2081  C CD1 . PHE A 1  262 ? -18.002 -9.386  12.099  1.00 75.80 262 A 1 
ATOM   2082  C CD2 . PHE A 1  262 ? -19.375 -9.220  14.099  1.00 76.13 262 A 1 
ATOM   2083  C CE1 . PHE A 1  262 ? -16.922 -8.807  12.788  1.00 73.33 262 A 1 
ATOM   2084  C CE2 . PHE A 1  262 ? -18.296 -8.645  14.789  1.00 72.06 262 A 1 
ATOM   2085  C CZ  . PHE A 1  262 ? -17.075 -8.432  14.130  1.00 74.90 262 A 1 
ATOM   2086  N N   . ALA A 1  263 ? -19.889 -8.403  9.453   1.00 87.43 263 A 1 
ATOM   2087  C CA  . ALA A 1  263 ? -18.963 -7.561  8.693   1.00 87.66 263 A 1 
ATOM   2088  C C   . ALA A 1  263 ? -19.568 -6.207  8.295   1.00 88.96 263 A 1 
ATOM   2089  O O   . ALA A 1  263 ? -18.880 -5.190  8.309   1.00 87.54 263 A 1 
ATOM   2090  C CB  . ALA A 1  263 ? -18.501 -8.332  7.453   1.00 86.49 263 A 1 
ATOM   2091  N N   . PHE A 1  264 ? -20.863 -6.184  7.970   1.00 90.28 264 A 1 
ATOM   2092  C CA  . PHE A 1  264 ? -21.567 -4.978  7.530   1.00 90.84 264 A 1 
ATOM   2093  C C   . PHE A 1  264 ? -22.259 -4.232  8.674   1.00 91.03 264 A 1 
ATOM   2094  O O   . PHE A 1  264 ? -22.615 -3.068  8.521   1.00 87.77 264 A 1 
ATOM   2095  C CB  . PHE A 1  264 ? -22.549 -5.360  6.423   1.00 90.21 264 A 1 
ATOM   2096  C CG  . PHE A 1  264 ? -21.922 -6.150  5.287   1.00 91.20 264 A 1 
ATOM   2097  C CD1 . PHE A 1  264 ? -20.848 -5.615  4.551   1.00 86.09 264 A 1 
ATOM   2098  C CD2 . PHE A 1  264 ? -22.382 -7.444  4.982   1.00 86.69 264 A 1 
ATOM   2099  C CE1 . PHE A 1  264 ? -20.239 -6.360  3.525   1.00 85.71 264 A 1 
ATOM   2100  C CE2 . PHE A 1  264 ? -21.777 -8.193  3.955   1.00 84.78 264 A 1 
ATOM   2101  C CZ  . PHE A 1  264 ? -20.702 -7.654  3.230   1.00 87.81 264 A 1 
ATOM   2102  N N   . GLN A 1  265 ? -22.418 -4.875  9.832   1.00 88.71 265 A 1 
ATOM   2103  C CA  . GLN A 1  265 ? -22.986 -4.274  11.037  1.00 87.68 265 A 1 
ATOM   2104  C C   . GLN A 1  265 ? -21.928 -3.525  11.853  1.00 88.81 265 A 1 
ATOM   2105  O O   . GLN A 1  265 ? -22.139 -2.380  12.244  1.00 86.34 265 A 1 
ATOM   2106  C CB  . GLN A 1  265 ? -23.644 -5.394  11.854  1.00 85.49 265 A 1 
ATOM   2107  C CG  . GLN A 1  265 ? -24.437 -4.866  13.055  1.00 78.70 265 A 1 
ATOM   2108  C CD  . GLN A 1  265 ? -25.059 -5.993  13.884  1.00 76.18 265 A 1 
ATOM   2109  O OE1 . GLN A 1  265 ? -24.717 -7.156  13.775  1.00 68.12 265 A 1 
ATOM   2110  N NE2 . GLN A 1  265 ? -25.983 -5.680  14.757  1.00 65.66 265 A 1 
ATOM   2111  N N   . VAL A 1  266 ? -20.782 -4.167  12.098  1.00 87.51 266 A 1 
ATOM   2112  C CA  . VAL A 1  266 ? -19.772 -3.699  13.058  1.00 86.77 266 A 1 
ATOM   2113  C C   . VAL A 1  266 ? -18.642 -2.913  12.394  1.00 88.20 266 A 1 
ATOM   2114  O O   . VAL A 1  266 ? -18.262 -1.850  12.885  1.00 86.98 266 A 1 
ATOM   2115  C CB  . VAL A 1  266 ? -19.216 -4.884  13.868  1.00 84.51 266 A 1 
ATOM   2116  C CG1 . VAL A 1  266 ? -18.146 -4.431  14.864  1.00 77.46 266 A 1 
ATOM   2117  C CG2 . VAL A 1  266 ? -20.336 -5.579  14.652  1.00 78.12 266 A 1 
ATOM   2118  N N   . LEU A 1  267 ? -18.092 -3.393  11.281  1.00 88.84 267 A 1 
ATOM   2119  C CA  . LEU A 1  267 ? -16.936 -2.747  10.647  1.00 88.93 267 A 1 
ATOM   2120  C C   . LEU A 1  267 ? -17.199 -1.289  10.204  1.00 90.03 267 A 1 
ATOM   2121  O O   . LEU A 1  267 ? -16.300 -0.462  10.379  1.00 89.05 267 A 1 
ATOM   2122  C CB  . LEU A 1  267 ? -16.383 -3.614  9.503   1.00 88.05 267 A 1 
ATOM   2123  C CG  . LEU A 1  267 ? -15.925 -5.033  9.897   1.00 86.82 267 A 1 
ATOM   2124  C CD1 . LEU A 1  267 ? -15.403 -5.768  8.664   1.00 81.59 267 A 1 
ATOM   2125  C CD2 . LEU A 1  267 ? -14.827 -5.035  10.955  1.00 81.67 267 A 1 
ATOM   2126  N N   . PRO A 1  268 ? -18.399 -0.904  9.716   1.00 91.26 268 A 1 
ATOM   2127  C CA  . PRO A 1  268 ? -18.705 0.502   9.421   1.00 91.73 268 A 1 
ATOM   2128  C C   . PRO A 1  268 ? -18.605 1.440   10.630  1.00 91.91 268 A 1 
ATOM   2129  O O   . PRO A 1  268 ? -18.251 2.605   10.469  1.00 90.64 268 A 1 
ATOM   2130  C CB  . PRO A 1  268 ? -20.124 0.496   8.849   1.00 90.59 268 A 1 
ATOM   2131  C CG  . PRO A 1  268 ? -20.255 -0.887  8.235   1.00 88.85 268 A 1 
ATOM   2132  C CD  . PRO A 1  268 ? -19.482 -1.748  9.227   1.00 91.06 268 A 1 
ATOM   2133  N N   . ILE A 1  269 ? -18.855 0.940   11.847  1.00 90.79 269 A 1 
ATOM   2134  C CA  . ILE A 1  269 ? -18.752 1.734   13.081  1.00 90.34 269 A 1 
ATOM   2135  C C   . ILE A 1  269 ? -17.314 2.215   13.289  1.00 90.39 269 A 1 
ATOM   2136  O O   . ILE A 1  269 ? -17.094 3.361   13.669  1.00 88.95 269 A 1 
ATOM   2137  C CB  . ILE A 1  269 ? -19.269 0.926   14.294  1.00 89.44 269 A 1 
ATOM   2138  C CG1 . ILE A 1  269 ? -20.770 0.595   14.106  1.00 85.91 269 A 1 
ATOM   2139  C CG2 . ILE A 1  269 ? -19.047 1.686   15.612  1.00 85.37 269 A 1 
ATOM   2140  C CD1 . ILE A 1  269 ? -21.362 -0.327  15.172  1.00 80.37 269 A 1 
ATOM   2141  N N   . ILE A 1  270 ? -16.325 1.372   12.968  1.00 89.82 270 A 1 
ATOM   2142  C CA  . ILE A 1  270 ? -14.902 1.730   13.058  1.00 88.92 270 A 1 
ATOM   2143  C C   . ILE A 1  270 ? -14.565 2.868   12.083  1.00 89.33 270 A 1 
ATOM   2144  O O   . ILE A 1  270 ? -13.831 3.784   12.442  1.00 88.21 270 A 1 
ATOM   2145  C CB  . ILE A 1  270 ? -14.012 0.486   12.815  1.00 88.10 270 A 1 
ATOM   2146  C CG1 . ILE A 1  270 ? -14.354 -0.636  13.826  1.00 86.04 270 A 1 
ATOM   2147  C CG2 . ILE A 1  270 ? -12.522 0.849   12.886  1.00 84.70 270 A 1 
ATOM   2148  C CD1 . ILE A 1  270 ? -13.608 -1.950  13.601  1.00 79.88 270 A 1 
ATOM   2149  N N   . VAL A 1  271 ? -15.138 2.849   10.879  1.00 91.07 271 A 1 
ATOM   2150  C CA  . VAL A 1  271 ? -14.952 3.912   9.872   1.00 90.97 271 A 1 
ATOM   2151  C C   . VAL A 1  271 ? -15.506 5.244   10.377  1.00 90.92 271 A 1 
ATOM   2152  O O   . VAL A 1  271 ? -14.803 6.253   10.345  1.00 89.99 271 A 1 
ATOM   2153  C CB  . VAL A 1  271 ? -15.604 3.532   8.525   1.00 90.63 271 A 1 
ATOM   2154  C CG1 . VAL A 1  271 ? -15.393 4.620   7.467   1.00 83.94 271 A 1 
ATOM   2155  C CG2 . VAL A 1  271 ? -15.030 2.227   7.965   1.00 85.20 271 A 1 
ATOM   2156  N N   . PHE A 1  272 ? -16.737 5.244   10.891  1.00 91.91 272 A 1 
ATOM   2157  C CA  . PHE A 1  272 ? -17.365 6.444   11.442  1.00 92.08 272 A 1 
ATOM   2158  C C   . PHE A 1  272 ? -16.605 6.987   12.655  1.00 91.81 272 A 1 
ATOM   2159  O O   . PHE A 1  272 ? -16.303 8.177   12.717  1.00 90.70 272 A 1 
ATOM   2160  C CB  . PHE A 1  272 ? -18.820 6.136   11.805  1.00 91.75 272 A 1 
ATOM   2161  C CG  . PHE A 1  272 ? -19.544 7.296   12.463  1.00 92.42 272 A 1 
ATOM   2162  C CD1 . PHE A 1  272 ? -20.166 7.124   13.713  1.00 87.67 272 A 1 
ATOM   2163  C CD2 . PHE A 1  272 ? -19.602 8.549   11.833  1.00 87.67 272 A 1 
ATOM   2164  C CE1 . PHE A 1  272 ? -20.852 8.187   14.314  1.00 87.98 272 A 1 
ATOM   2165  C CE2 . PHE A 1  272 ? -20.281 9.620   12.438  1.00 87.05 272 A 1 
ATOM   2166  C CZ  . PHE A 1  272 ? -20.911 9.436   13.675  1.00 90.60 272 A 1 
ATOM   2167  N N   . PHE A 1  273 ? -16.229 6.116   13.599  1.00 90.93 273 A 1 
ATOM   2168  C CA  . PHE A 1  273 ? -15.526 6.530   14.809  1.00 89.79 273 A 1 
ATOM   2169  C C   . PHE A 1  273 ? -14.136 7.102   14.500  1.00 90.00 273 A 1 
ATOM   2170  O O   . PHE A 1  273 ? -13.752 8.120   15.062  1.00 88.59 273 A 1 
ATOM   2171  C CB  . PHE A 1  273 ? -15.459 5.353   15.785  1.00 88.04 273 A 1 
ATOM   2172  C CG  . PHE A 1  273 ? -15.379 5.799   17.227  1.00 83.81 273 A 1 
ATOM   2173  C CD1 . PHE A 1  273 ? -14.143 6.059   17.833  1.00 76.94 273 A 1 
ATOM   2174  C CD2 . PHE A 1  273 ? -16.563 5.960   17.970  1.00 75.28 273 A 1 
ATOM   2175  C CE1 . PHE A 1  273 ? -14.083 6.465   19.179  1.00 70.99 273 A 1 
ATOM   2176  C CE2 . PHE A 1  273 ? -16.511 6.361   19.316  1.00 69.19 273 A 1 
ATOM   2177  C CZ  . PHE A 1  273 ? -15.272 6.611   19.921  1.00 71.82 273 A 1 
ATOM   2178  N N   . SER A 1  274 ? -13.403 6.512   13.548  1.00 88.78 274 A 1 
ATOM   2179  C CA  . SER A 1  274 ? -12.116 7.040   13.078  1.00 88.29 274 A 1 
ATOM   2180  C C   . SER A 1  274 ? -12.263 8.423   12.429  1.00 88.76 274 A 1 
ATOM   2181  O O   . SER A 1  274 ? -11.465 9.320   12.700  1.00 88.03 274 A 1 
ATOM   2182  C CB  . SER A 1  274 ? -11.489 6.051   12.097  1.00 87.78 274 A 1 
ATOM   2183  O OG  . SER A 1  274 ? -10.221 6.497   11.669  1.00 78.98 274 A 1 
ATOM   2184  N N   . CYS A 1  275 ? -13.314 8.632   11.635  1.00 90.19 275 A 1 
ATOM   2185  C CA  . CYS A 1  275 ? -13.645 9.934   11.052  1.00 90.27 275 A 1 
ATOM   2186  C C   . CYS A 1  275 ? -13.888 10.994  12.142  1.00 90.89 275 A 1 
ATOM   2187  O O   . CYS A 1  275 ? -13.284 12.067  12.109  1.00 89.56 275 A 1 
ATOM   2188  C CB  . CYS A 1  275 ? -14.869 9.746   10.142  1.00 89.55 275 A 1 
ATOM   2189  S SG  . CYS A 1  275 ? -15.488 11.325  9.507   1.00 83.89 275 A 1 
ATOM   2190  N N   . VAL A 1  276 ? -14.697 10.673  13.154  1.00 90.65 276 A 1 
ATOM   2191  C CA  . VAL A 1  276 ? -15.010 11.585  14.266  1.00 90.76 276 A 1 
ATOM   2192  C C   . VAL A 1  276 ? -13.764 11.923  15.083  1.00 90.54 276 A 1 
ATOM   2193  O O   . VAL A 1  276 ? -13.516 13.094  15.359  1.00 89.74 276 A 1 
ATOM   2194  C CB  . VAL A 1  276 ? -16.116 10.994  15.156  1.00 90.27 276 A 1 
ATOM   2195  C CG1 . VAL A 1  276 ? -16.360 11.835  16.416  1.00 84.32 276 A 1 
ATOM   2196  C CG2 . VAL A 1  276 ? -17.437 10.924  14.382  1.00 85.57 276 A 1 
ATOM   2197  N N   . ILE A 1  277 ? -12.941 10.928  15.432  1.00 89.81 277 A 1 
ATOM   2198  C CA  . ILE A 1  277 ? -11.688 11.160  16.166  1.00 88.63 277 A 1 
ATOM   2199  C C   . ILE A 1  277 ? -10.740 12.060  15.362  1.00 88.57 277 A 1 
ATOM   2200  O O   . ILE A 1  277 ? -10.170 12.993  15.923  1.00 87.85 277 A 1 
ATOM   2201  C CB  . ILE A 1  277 ? -11.035 9.817   16.566  1.00 87.21 277 A 1 
ATOM   2202  C CG1 . ILE A 1  277 ? -11.869 9.055   17.630  1.00 82.59 277 A 1 
ATOM   2203  C CG2 . ILE A 1  277 ? -9.594  9.998   17.068  1.00 82.65 277 A 1 
ATOM   2204  C CD1 . ILE A 1  277 ? -11.961 9.695   19.018  1.00 75.59 277 A 1 
ATOM   2205  N N   . SER A 1  278 ? -10.624 11.856  14.052  1.00 89.23 278 A 1 
ATOM   2206  C CA  . SER A 1  278 ? -9.806  12.713  13.188  1.00 88.69 278 A 1 
ATOM   2207  C C   . SER A 1  278 ? -10.288 14.172  13.193  1.00 89.26 278 A 1 
ATOM   2208  O O   . SER A 1  278 ? -9.476  15.091  13.304  1.00 88.27 278 A 1 
ATOM   2209  C CB  . SER A 1  278 ? -9.800  12.149  11.767  1.00 87.63 278 A 1 
ATOM   2210  O OG  . SER A 1  278 ? -8.921  12.885  10.941  1.00 76.27 278 A 1 
ATOM   2211  N N   . VAL A 1  279 ? -11.605 14.398  13.166  1.00 89.78 279 A 1 
ATOM   2212  C CA  . VAL A 1  279 ? -12.192 15.744  13.288  1.00 90.11 279 A 1 
ATOM   2213  C C   . VAL A 1  279 ? -11.884 16.363  14.654  1.00 90.07 279 A 1 
ATOM   2214  O O   . VAL A 1  279 ? -11.461 17.518  14.718  1.00 89.24 279 A 1 
ATOM   2215  C CB  . VAL A 1  279 ? -13.710 15.703  13.025  1.00 89.76 279 A 1 
ATOM   2216  C CG1 . VAL A 1  279 ? -14.399 17.035  13.350  1.00 83.21 279 A 1 
ATOM   2217  C CG2 . VAL A 1  279 ? -13.990 15.399  11.552  1.00 85.05 279 A 1 
ATOM   2218  N N   . LEU A 1  280 ? -12.028 15.607  15.743  1.00 91.07 280 A 1 
ATOM   2219  C CA  . LEU A 1  280 ? -11.728 16.089  17.096  1.00 90.60 280 A 1 
ATOM   2220  C C   . LEU A 1  280 ? -10.241 16.429  17.280  1.00 89.95 280 A 1 
ATOM   2221  O O   . LEU A 1  280 ? -9.914  17.380  17.989  1.00 88.40 280 A 1 
ATOM   2222  C CB  . LEU A 1  280 ? -12.184 15.048  18.129  1.00 90.28 280 A 1 
ATOM   2223  C CG  . LEU A 1  280 ? -13.712 14.853  18.239  1.00 88.82 280 A 1 
ATOM   2224  C CD1 . LEU A 1  280 ? -14.003 13.750  19.260  1.00 84.74 280 A 1 
ATOM   2225  C CD2 . LEU A 1  280 ? -14.438 16.121  18.684  1.00 84.61 280 A 1 
ATOM   2226  N N   . TYR A 1  281 ? -9.335  15.703  16.612  1.00 88.93 281 A 1 
ATOM   2227  C CA  . TYR A 1  281 ? -7.916  16.068  16.552  1.00 87.65 281 A 1 
ATOM   2228  C C   . TYR A 1  281 ? -7.697  17.360  15.760  1.00 87.34 281 A 1 
ATOM   2229  O O   . TYR A 1  281 ? -6.947  18.229  16.202  1.00 85.62 281 A 1 
ATOM   2230  C CB  . TYR A 1  281 ? -7.085  14.919  15.967  1.00 85.92 281 A 1 
ATOM   2231  C CG  . TYR A 1  281 ? -6.508  14.026  17.043  1.00 81.83 281 A 1 
ATOM   2232  C CD1 . TYR A 1  281 ? -5.336  14.412  17.722  1.00 76.27 281 A 1 
ATOM   2233  C CD2 . TYR A 1  281 ? -7.160  12.836  17.404  1.00 75.67 281 A 1 
ATOM   2234  C CE1 . TYR A 1  281 ? -4.825  13.624  18.761  1.00 74.22 281 A 1 
ATOM   2235  C CE2 . TYR A 1  281 ? -6.655  12.040  18.446  1.00 72.91 281 A 1 
ATOM   2236  C CZ  . TYR A 1  281 ? -5.488  12.443  19.127  1.00 76.00 281 A 1 
ATOM   2237  O OH  . TYR A 1  281 ? -5.006  11.679  20.157  1.00 73.08 281 A 1 
ATOM   2238  N N   . HIS A 1  282 ? -8.379  17.517  14.626  1.00 88.36 282 A 1 
ATOM   2239  C CA  . HIS A 1  282 ? -8.248  18.712  13.793  1.00 87.90 282 A 1 
ATOM   2240  C C   . HIS A 1  282 ? -8.685  19.991  14.519  1.00 87.29 282 A 1 
ATOM   2241  O O   . HIS A 1  282 ? -7.983  21.003  14.458  1.00 85.61 282 A 1 
ATOM   2242  C CB  . HIS A 1  282 ? -9.037  18.522  12.496  1.00 87.42 282 A 1 
ATOM   2243  C CG  . HIS A 1  282 ? -8.927  19.721  11.596  1.00 86.48 282 A 1 
ATOM   2244  N ND1 . HIS A 1  282 ? -7.788  20.125  10.925  1.00 76.75 282 A 1 
ATOM   2245  C CD2 . HIS A 1  282 ? -9.882  20.687  11.387  1.00 77.60 282 A 1 
ATOM   2246  C CE1 . HIS A 1  282 ? -8.050  21.295  10.327  1.00 79.39 282 A 1 
ATOM   2247  N NE2 . HIS A 1  282 ? -9.313  21.667  10.585  1.00 80.71 282 A 1 
ATOM   2248  N N   . VAL A 1  283 ? -9.794  19.948  15.256  1.00 89.72 283 A 1 
ATOM   2249  C CA  . VAL A 1  283 ? -10.279 21.109  16.024  1.00 89.28 283 A 1 
ATOM   2250  C C   . VAL A 1  283 ? -9.475  21.374  17.305  1.00 88.25 283 A 1 
ATOM   2251  O O   . VAL A 1  283 ? -9.693  22.384  17.970  1.00 85.00 283 A 1 
ATOM   2252  C CB  . VAL A 1  283 ? -11.791 21.028  16.325  1.00 88.68 283 A 1 
ATOM   2253  C CG1 . VAL A 1  283 ? -12.604 20.843  15.045  1.00 80.81 283 A 1 
ATOM   2254  C CG2 . VAL A 1  283 ? -12.156 19.916  17.312  1.00 81.66 283 A 1 
ATOM   2255  N N   . GLY A 1  284 ? -8.540  20.501  17.663  1.00 87.85 284 A 1 
ATOM   2256  C CA  . GLY A 1  284 ? -7.679  20.637  18.839  1.00 87.69 284 A 1 
ATOM   2257  C C   . GLY A 1  284 ? -8.303  20.187  20.165  1.00 88.63 284 A 1 
ATOM   2258  O O   . GLY A 1  284 ? -7.675  20.350  21.211  1.00 86.28 284 A 1 
ATOM   2259  N N   . LEU A 1  285 ? -9.516  19.612  20.152  1.00 89.16 285 A 1 
ATOM   2260  C CA  . LEU A 1  285 ? -10.197 19.154  21.367  1.00 89.92 285 A 1 
ATOM   2261  C C   . LEU A 1  285 ? -9.458  17.983  22.021  1.00 90.00 285 A 1 
ATOM   2262  O O   . LEU A 1  285 ? -9.213  18.011  23.224  1.00 88.79 285 A 1 
ATOM   2263  C CB  . LEU A 1  285 ? -11.654 18.784  21.027  1.00 89.45 285 A 1 
ATOM   2264  C CG  . LEU A 1  285 ? -12.496 18.390  22.263  1.00 85.70 285 A 1 
ATOM   2265  C CD1 . LEU A 1  285 ? -12.712 19.574  23.210  1.00 80.32 285 A 1 
ATOM   2266  C CD2 . LEU A 1  285 ? -13.860 17.877  21.822  1.00 79.70 285 A 1 
ATOM   2267  N N   . MET A 1  286 ? -9.053  16.990  21.232  1.00 88.78 286 A 1 
ATOM   2268  C CA  . MET A 1  286 ? -8.343  15.810  21.724  1.00 88.94 286 A 1 
ATOM   2269  C C   . MET A 1  286 ? -6.997  16.176  22.350  1.00 89.65 286 A 1 
ATOM   2270  O O   . MET A 1  286 ? -6.711  15.754  23.465  1.00 88.45 286 A 1 
ATOM   2271  C CB  . MET A 1  286 ? -8.149  14.791  20.598  1.00 87.16 286 A 1 
ATOM   2272  C CG  . MET A 1  286 ? -9.467  14.168  20.136  1.00 80.93 286 A 1 
ATOM   2273  S SD  . MET A 1  286 ? -10.396 13.256  21.405  1.00 78.78 286 A 1 
ATOM   2274  C CE  . MET A 1  286 ? -9.307  11.831  21.621  1.00 70.08 286 A 1 
ATOM   2275  N N   . GLN A 1  287 ? -6.205  17.032  21.705  1.00 87.84 287 A 1 
ATOM   2276  C CA  . GLN A 1  287 ? -4.928  17.489  22.252  1.00 87.08 287 A 1 
ATOM   2277  C C   . GLN A 1  287 ? -5.125  18.246  23.563  1.00 87.81 287 A 1 
ATOM   2278  O O   . GLN A 1  287 ? -4.354  18.056  24.501  1.00 86.29 287 A 1 
ATOM   2279  C CB  . GLN A 1  287 ? -4.181  18.396  21.263  1.00 85.11 287 A 1 
ATOM   2280  C CG  . GLN A 1  287 ? -3.761  17.724  19.947  1.00 81.31 287 A 1 
ATOM   2281  C CD  . GLN A 1  287 ? -4.816  17.812  18.856  1.00 79.21 287 A 1 
ATOM   2282  O OE1 . GLN A 1  287 ? -6.000  17.971  19.096  1.00 71.70 287 A 1 
ATOM   2283  N NE2 . GLN A 1  287 ? -4.418  17.723  17.606  1.00 69.52 287 A 1 
ATOM   2284  N N   . TRP A 1  288 ? -6.164  19.069  23.653  1.00 88.76 288 A 1 
ATOM   2285  C CA  . TRP A 1  288 ? -6.471  19.800  24.880  1.00 89.13 288 A 1 
ATOM   2286  C C   . TRP A 1  288 ? -6.817  18.856  26.040  1.00 89.69 288 A 1 
ATOM   2287  O O   . TRP A 1  288 ? -6.281  19.025  27.137  1.00 88.26 288 A 1 
ATOM   2288  C CB  . TRP A 1  288 ? -7.593  20.801  24.615  1.00 88.20 288 A 1 
ATOM   2289  C CG  . TRP A 1  288 ? -7.928  21.657  25.801  1.00 86.53 288 A 1 
ATOM   2290  C CD1 . TRP A 1  288 ? -7.329  22.822  26.130  1.00 79.96 288 A 1 
ATOM   2291  C CD2 . TRP A 1  288 ? -8.922  21.408  26.839  1.00 83.05 288 A 1 
ATOM   2292  N NE1 . TRP A 1  288 ? -7.895  23.323  27.301  1.00 79.34 288 A 1 
ATOM   2293  C CE2 . TRP A 1  288 ? -8.870  22.479  27.770  1.00 82.04 288 A 1 
ATOM   2294  C CE3 . TRP A 1  288 ? -9.862  20.379  27.077  1.00 78.17 288 A 1 
ATOM   2295  C CZ2 . TRP A 1  288 ? -9.714  22.531  28.904  1.00 78.75 288 A 1 
ATOM   2296  C CZ3 . TRP A 1  288 ? -10.698 20.426  28.205  1.00 73.94 288 A 1 
ATOM   2297  C CH2 . TRP A 1  288 ? -10.621 21.490  29.108  1.00 74.08 288 A 1 
ATOM   2298  N N   . VAL A 1  289 ? -7.651  17.848  25.793  1.00 90.62 289 A 1 
ATOM   2299  C CA  . VAL A 1  289 ? -8.006  16.829  26.796  1.00 91.31 289 A 1 
ATOM   2300  C C   . VAL A 1  289 ? -6.771  16.022  27.213  1.00 91.82 289 A 1 
ATOM   2301  O O   . VAL A 1  289 ? -6.500  15.901  28.408  1.00 91.05 289 A 1 
ATOM   2302  C CB  . VAL A 1  289 ? -9.137  15.915  26.280  1.00 90.78 289 A 1 
ATOM   2303  C CG1 . VAL A 1  289 ? -9.436  14.767  27.249  1.00 84.13 289 A 1 
ATOM   2304  C CG2 . VAL A 1  289 ? -10.445 16.702  26.111  1.00 85.17 289 A 1 
ATOM   2305  N N   . ILE A 1  290 ? -5.970  15.546  26.259  1.00 90.62 290 A 1 
ATOM   2306  C CA  . ILE A 1  290 ? -4.732  14.794  26.516  1.00 90.75 290 A 1 
ATOM   2307  C C   . ILE A 1  290 ? -3.755  15.616  27.364  1.00 90.83 290 A 1 
ATOM   2308  O O   . ILE A 1  290 ? -3.230  15.119  28.358  1.00 90.14 290 A 1 
ATOM   2309  C CB  . ILE A 1  290 ? -4.097  14.335  25.183  1.00 89.85 290 A 1 
ATOM   2310  C CG1 . ILE A 1  290 ? -4.975  13.246  24.518  1.00 87.02 290 A 1 
ATOM   2311  C CG2 . ILE A 1  290 ? -2.665  13.798  25.385  1.00 86.25 290 A 1 
ATOM   2312  C CD1 . ILE A 1  290 ? -4.636  12.985  23.046  1.00 83.40 290 A 1 
ATOM   2313  N N   . LEU A 1  291 ? -3.550  16.891  27.029  1.00 91.04 291 A 1 
ATOM   2314  C CA  . LEU A 1  291 ? -2.683  17.791  27.800  1.00 90.59 291 A 1 
ATOM   2315  C C   . LEU A 1  291 ? -3.164  17.972  29.244  1.00 91.03 291 A 1 
ATOM   2316  O O   . LEU A 1  291 ? -2.340  18.056  30.152  1.00 89.95 291 A 1 
ATOM   2317  C CB  . LEU A 1  291 ? -2.599  19.159  27.099  1.00 89.01 291 A 1 
ATOM   2318  C CG  . LEU A 1  291 ? -1.622  19.203  25.908  1.00 82.46 291 A 1 
ATOM   2319  C CD1 . LEU A 1  291 ? -1.844  20.479  25.100  1.00 76.87 291 A 1 
ATOM   2320  C CD2 . LEU A 1  291 ? -0.167  19.191  26.372  1.00 77.28 291 A 1 
ATOM   2321  N N   . LYS A 1  292 ? -4.482  18.017  29.481  1.00 91.55 292 A 1 
ATOM   2322  C CA  . LYS A 1  292 ? -5.032  18.138  30.838  1.00 91.60 292 A 1 
ATOM   2323  C C   . LYS A 1  292 ? -4.836  16.866  31.658  1.00 91.85 292 A 1 
ATOM   2324  O O   . LYS A 1  292 ? -4.420  16.957  32.812  1.00 90.87 292 A 1 
ATOM   2325  C CB  . LYS A 1  292 ? -6.521  18.531  30.788  1.00 91.07 292 A 1 
ATOM   2326  C CG  . LYS A 1  292 ? -6.770  19.948  30.245  1.00 85.39 292 A 1 
ATOM   2327  C CD  . LYS A 1  292 ? -6.114  21.031  31.101  1.00 80.56 292 A 1 
ATOM   2328  C CE  . LYS A 1  292 ? -6.457  22.402  30.513  1.00 73.87 292 A 1 
ATOM   2329  N NZ  . LYS A 1  292 ? -5.766  23.487  31.233  1.00 64.98 292 A 1 
ATOM   2330  N N   . ILE A 1  293 ? -5.084  15.714  31.063  1.00 92.12 293 A 1 
ATOM   2331  C CA  . ILE A 1  293 ? -4.874  14.414  31.713  1.00 92.26 293 A 1 
ATOM   2332  C C   . ILE A 1  293 ? -3.383  14.212  32.015  1.00 92.38 293 A 1 
ATOM   2333  O O   . ILE A 1  293 ? -3.018  13.872  33.140  1.00 91.33 293 A 1 
ATOM   2334  C CB  . ILE A 1  293 ? -5.451  13.275  30.839  1.00 91.95 293 A 1 
ATOM   2335  C CG1 . ILE A 1  293 ? -6.988  13.417  30.693  1.00 89.24 293 A 1 
ATOM   2336  C CG2 . ILE A 1  293 ? -5.109  11.902  31.442  1.00 89.19 293 A 1 
ATOM   2337  C CD1 . ILE A 1  293 ? -7.592  12.493  29.631  1.00 84.81 293 A 1 
ATOM   2338  N N   . ALA A 1  294 ? -2.511  14.504  31.048  1.00 92.70 294 A 1 
ATOM   2339  C CA  . ALA A 1  294 ? -1.067  14.410  31.222  1.00 92.33 294 A 1 
ATOM   2340  C C   . ALA A 1  294 ? -0.561  15.344  32.328  1.00 92.39 294 A 1 
ATOM   2341  O O   . ALA A 1  294 ? 0.198   14.912  33.190  1.00 91.33 294 A 1 
ATOM   2342  C CB  . ALA A 1  294 ? -0.386  14.710  29.883  1.00 91.46 294 A 1 
ATOM   2343  N N   . TRP A 1  295 ? -1.037  16.588  32.358  1.00 91.71 295 A 1 
ATOM   2344  C CA  . TRP A 1  295 ? -0.677  17.539  33.415  1.00 91.36 295 A 1 
ATOM   2345  C C   . TRP A 1  295 ? -1.058  17.024  34.811  1.00 91.61 295 A 1 
ATOM   2346  O O   . TRP A 1  295 ? -0.241  17.096  35.732  1.00 89.94 295 A 1 
ATOM   2347  C CB  . TRP A 1  295 ? -1.343  18.890  33.131  1.00 89.91 295 A 1 
ATOM   2348  C CG  . TRP A 1  295 ? -1.112  19.916  34.202  1.00 86.56 295 A 1 
ATOM   2349  C CD1 . TRP A 1  295 ? -0.002  20.669  34.343  1.00 78.78 295 A 1 
ATOM   2350  C CD2 . TRP A 1  295 ? -1.978  20.261  35.329  1.00 82.71 295 A 1 
ATOM   2351  N NE1 . TRP A 1  295 ? -0.121  21.465  35.481  1.00 78.31 295 A 1 
ATOM   2352  C CE2 . TRP A 1  295 ? -1.316  21.237  36.118  1.00 81.53 295 A 1 
ATOM   2353  C CE3 . TRP A 1  295 ? -3.258  19.831  35.760  1.00 76.06 295 A 1 
ATOM   2354  C CZ2 . TRP A 1  295 ? -1.891  21.766  37.301  1.00 77.89 295 A 1 
ATOM   2355  C CZ3 . TRP A 1  295 ? -3.827  20.354  36.932  1.00 71.93 295 A 1 
ATOM   2356  C CH2 . TRP A 1  295 ? -3.148  21.312  37.697  1.00 72.37 295 A 1 
ATOM   2357  N N   . LEU A 1  296 ? -2.252  16.459  34.974  1.00 92.15 296 A 1 
ATOM   2358  C CA  . LEU A 1  296 ? -2.689  15.890  36.251  1.00 92.46 296 A 1 
ATOM   2359  C C   . LEU A 1  296 ? -1.754  14.762  36.709  1.00 92.56 296 A 1 
ATOM   2360  O O   . LEU A 1  296 ? -1.333  14.738  37.866  1.00 90.98 296 A 1 
ATOM   2361  C CB  . LEU A 1  296 ? -4.143  15.398  36.108  1.00 91.68 296 A 1 
ATOM   2362  C CG  . LEU A 1  296 ? -4.744  14.864  37.430  1.00 85.83 296 A 1 
ATOM   2363  C CD1 . LEU A 1  296 ? -5.040  16.001  38.410  1.00 78.76 296 A 1 
ATOM   2364  C CD2 . LEU A 1  296 ? -6.040  14.113  37.156  1.00 78.81 296 A 1 
ATOM   2365  N N   . MET A 1  297 ? -1.387  13.859  35.805  1.00 92.89 297 A 1 
ATOM   2366  C CA  . MET A 1  297 ? -0.489  12.741  36.110  1.00 92.72 297 A 1 
ATOM   2367  C C   . MET A 1  297 ? 0.946   13.207  36.398  1.00 92.64 297 A 1 
ATOM   2368  O O   . MET A 1  297 ? 1.558   12.727  37.350  1.00 91.07 297 A 1 
ATOM   2369  C CB  . MET A 1  297 ? -0.527  11.710  34.976  1.00 91.88 297 A 1 
ATOM   2370  C CG  . MET A 1  297 ? -1.895  11.021  34.864  1.00 89.54 297 A 1 
ATOM   2371  S SD  . MET A 1  297 ? -1.939  9.568   33.786  1.00 88.52 297 A 1 
ATOM   2372  C CE  . MET A 1  297 ? -1.651  10.320  32.172  1.00 79.23 297 A 1 
ATOM   2373  N N   . GLN A 1  298 ? 1.477   14.181  35.650  1.00 92.27 298 A 1 
ATOM   2374  C CA  . GLN A 1  298 ? 2.823   14.726  35.881  1.00 91.53 298 A 1 
ATOM   2375  C C   . GLN A 1  298 ? 2.960   15.369  37.261  1.00 91.40 298 A 1 
ATOM   2376  O O   . GLN A 1  298 ? 3.918   15.098  37.981  1.00 89.27 298 A 1 
ATOM   2377  C CB  . GLN A 1  298 ? 3.161   15.771  34.808  1.00 90.01 298 A 1 
ATOM   2378  C CG  . GLN A 1  298 ? 3.534   15.156  33.460  1.00 83.54 298 A 1 
ATOM   2379  C CD  . GLN A 1  298 ? 3.685   16.213  32.372  1.00 82.38 298 A 1 
ATOM   2380  O OE1 . GLN A 1  298 ? 4.138   17.325  32.589  1.00 75.86 298 A 1 
ATOM   2381  N NE2 . GLN A 1  298 ? 3.298   15.909  31.154  1.00 73.32 298 A 1 
ATOM   2382  N N   . VAL A 1  299 ? 1.990   16.203  37.643  1.00 91.71 299 A 1 
ATOM   2383  C CA  . VAL A 1  299 ? 2.036   16.924  38.926  1.00 90.92 299 A 1 
ATOM   2384  C C   . VAL A 1  299 ? 1.976   15.961  40.112  1.00 90.63 299 A 1 
ATOM   2385  O O   . VAL A 1  299 ? 2.662   16.162  41.120  1.00 87.78 299 A 1 
ATOM   2386  C CB  . VAL A 1  299 ? 0.902   17.970  38.992  1.00 89.34 299 A 1 
ATOM   2387  C CG1 . VAL A 1  299 ? 0.761   18.604  40.382  1.00 78.63 299 A 1 
ATOM   2388  C CG2 . VAL A 1  299 ? 1.177   19.116  38.005  1.00 79.16 299 A 1 
ATOM   2389  N N   . THR A 1  300 ? 1.180   14.907  40.006  1.00 91.03 300 A 1 
ATOM   2390  C CA  . THR A 1  300 ? 0.998   13.922  41.078  1.00 90.40 300 A 1 
ATOM   2391  C C   . THR A 1  300 ? 2.129   12.896  41.128  1.00 90.04 300 A 1 
ATOM   2392  O O   . THR A 1  300 ? 2.780   12.739  42.168  1.00 86.67 300 A 1 
ATOM   2393  C CB  . THR A 1  300 ? -0.372  13.239  40.972  1.00 89.27 300 A 1 
ATOM   2394  O OG1 . THR A 1  300 ? -0.577  12.698  39.687  1.00 80.44 300 A 1 
ATOM   2395  C CG2 . THR A 1  300 ? -1.516  14.210  41.245  1.00 80.41 300 A 1 
ATOM   2396  N N   . MET A 1  301 ? 2.422   12.245  40.020  1.00 91.64 301 A 1 
ATOM   2397  C CA  . MET A 1  301 ? 3.377   11.133  39.940  1.00 91.35 301 A 1 
ATOM   2398  C C   . MET A 1  301 ? 4.834   11.592  39.802  1.00 90.36 301 A 1 
ATOM   2399  O O   . MET A 1  301 ? 5.747   10.867  40.194  1.00 85.50 301 A 1 
ATOM   2400  C CB  . MET A 1  301 ? 2.990   10.210  38.777  1.00 90.25 301 A 1 
ATOM   2401  C CG  . MET A 1  301 ? 1.566   9.657   38.919  1.00 87.73 301 A 1 
ATOM   2402  S SD  . MET A 1  301 ? 1.025   8.594   37.563  1.00 87.04 301 A 1 
ATOM   2403  C CE  . MET A 1  301 ? 2.045   7.135   37.875  1.00 79.83 301 A 1 
ATOM   2404  N N   . GLY A 1  302 ? 5.070   12.810  39.293  1.00 89.05 302 A 1 
ATOM   2405  C CA  . GLY A 1  302 ? 6.410   13.342  39.031  1.00 88.53 302 A 1 
ATOM   2406  C C   . GLY A 1  302 ? 7.104   12.692  37.832  1.00 89.47 302 A 1 
ATOM   2407  O O   . GLY A 1  302 ? 8.331   12.625  37.806  1.00 84.67 302 A 1 
ATOM   2408  N N   . THR A 1  303 ? 6.324   12.196  36.878  1.00 90.51 303 A 1 
ATOM   2409  C CA  . THR A 1  303 ? 6.812   11.641  35.609  1.00 90.88 303 A 1 
ATOM   2410  C C   . THR A 1  303 ? 7.178   12.757  34.625  1.00 90.61 303 A 1 
ATOM   2411  O O   . THR A 1  303 ? 6.792   13.914  34.801  1.00 87.30 303 A 1 
ATOM   2412  C CB  . THR A 1  303 ? 5.776   10.687  35.005  1.00 89.85 303 A 1 
ATOM   2413  O OG1 . THR A 1  303 ? 4.509   11.309  34.942  1.00 81.29 303 A 1 
ATOM   2414  C CG2 . THR A 1  303 ? 5.608   9.431   35.860  1.00 81.12 303 A 1 
ATOM   2415  N N   . THR A 1  304 ? 7.941   12.417  33.585  1.00 90.51 304 A 1 
ATOM   2416  C CA  . THR A 1  304 ? 8.363   13.381  32.560  1.00 90.68 304 A 1 
ATOM   2417  C C   . THR A 1  304 ? 7.220   13.712  31.597  1.00 91.29 304 A 1 
ATOM   2418  O O   . THR A 1  304 ? 6.242   12.977  31.481  1.00 88.88 304 A 1 
ATOM   2419  C CB  . THR A 1  304 ? 9.597   12.891  31.799  1.00 88.98 304 A 1 
ATOM   2420  O OG1 . THR A 1  304 ? 9.304   11.703  31.118  1.00 78.56 304 A 1 
ATOM   2421  C CG2 . THR A 1  304 ? 10.782  12.622  32.726  1.00 77.38 304 A 1 
ATOM   2422  N N   . ALA A 1  305 ? 7.324   14.843  30.898  1.00 89.66 305 A 1 
ATOM   2423  C CA  . ALA A 1  305 ? 6.238   15.321  30.044  1.00 89.44 305 A 1 
ATOM   2424  C C   . ALA A 1  305 ? 5.958   14.395  28.849  1.00 90.57 305 A 1 
ATOM   2425  O O   . ALA A 1  305 ? 4.804   14.083  28.567  1.00 88.63 305 A 1 
ATOM   2426  C CB  . ALA A 1  305 ? 6.561   16.748  29.593  1.00 86.73 305 A 1 
ATOM   2427  N N   . THR A 1  306 ? 7.007   13.925  28.172  1.00 90.51 306 A 1 
ATOM   2428  C CA  . THR A 1  306 ? 6.897   13.118  26.952  1.00 90.87 306 A 1 
ATOM   2429  C C   . THR A 1  306 ? 6.250   11.758  27.194  1.00 91.58 306 A 1 
ATOM   2430  O O   . THR A 1  306 ? 5.274   11.420  26.527  1.00 89.77 306 A 1 
ATOM   2431  C CB  . THR A 1  306 ? 8.272   12.920  26.310  1.00 89.36 306 A 1 
ATOM   2432  O OG1 . THR A 1  306 ? 9.208   12.507  27.289  1.00 79.07 306 A 1 
ATOM   2433  C CG2 . THR A 1  306 ? 8.796   14.216  25.696  1.00 79.45 306 A 1 
ATOM   2434  N N   . GLU A 1  307 ? 6.724   10.994  28.184  1.00 92.63 307 A 1 
ATOM   2435  C CA  . GLU A 1  307 ? 6.161   9.681   28.512  1.00 92.68 307 A 1 
ATOM   2436  C C   . GLU A 1  307 ? 4.704   9.790   28.966  1.00 93.39 307 A 1 
ATOM   2437  O O   . GLU A 1  307 ? 3.861   8.992   28.569  1.00 92.36 307 A 1 
ATOM   2438  C CB  . GLU A 1  307 ? 7.035   8.977   29.571  1.00 90.77 307 A 1 
ATOM   2439  C CG  . GLU A 1  307 ? 7.073   9.678   30.941  1.00 87.85 307 A 1 
ATOM   2440  C CD  . GLU A 1  307 ? 7.990   9.011   31.976  1.00 88.42 307 A 1 
ATOM   2441  O OE1 . GLU A 1  307 ? 8.095   9.514   33.118  1.00 82.84 307 A 1 
ATOM   2442  O OE2 . GLU A 1  307 ? 8.602   7.964   31.692  1.00 85.32 307 A 1 
ATOM   2443  N N   . THR A 1  308 ? 4.385   10.827  29.751  1.00 93.41 308 A 1 
ATOM   2444  C CA  . THR A 1  308 ? 3.037   11.029  30.289  1.00 93.76 308 A 1 
ATOM   2445  C C   . THR A 1  308 ? 2.044   11.434  29.204  1.00 94.02 308 A 1 
ATOM   2446  O O   . THR A 1  308 ? 0.903   10.984  29.214  1.00 92.90 308 A 1 
ATOM   2447  C CB  . THR A 1  308 ? 3.038   12.076  31.411  1.00 93.35 308 A 1 
ATOM   2448  O OG1 . THR A 1  308 ? 4.082   11.849  32.326  1.00 83.68 308 A 1 
ATOM   2449  C CG2 . THR A 1  308 ? 1.752   12.024  32.221  1.00 84.03 308 A 1 
ATOM   2450  N N   . LEU A 1  309 ? 2.473   12.246  28.239  1.00 92.70 309 A 1 
ATOM   2451  C CA  . LEU A 1  309 ? 1.657   12.615  27.078  1.00 92.46 309 A 1 
ATOM   2452  C C   . LEU A 1  309 ? 1.328   11.408  26.195  1.00 92.81 309 A 1 
ATOM   2453  O O   . LEU A 1  309 ? 0.191   11.278  25.758  1.00 91.90 309 A 1 
ATOM   2454  C CB  . LEU A 1  309 ? 2.377   13.695  26.257  1.00 91.37 309 A 1 
ATOM   2455  C CG  . LEU A 1  309 ? 2.268   15.106  26.858  1.00 85.99 309 A 1 
ATOM   2456  C CD1 . LEU A 1  309 ? 3.265   16.038  26.177  1.00 81.29 309 A 1 
ATOM   2457  C CD2 . LEU A 1  309 ? 0.869   15.689  26.665  1.00 81.39 309 A 1 
ATOM   2458  N N   . SER A 1  310 ? 2.288   10.511  25.976  1.00 93.57 310 A 1 
ATOM   2459  C CA  . SER A 1  310 ? 2.047   9.286   25.207  1.00 93.67 310 A 1 
ATOM   2460  C C   . SER A 1  310 ? 1.011   8.389   25.891  1.00 93.89 310 A 1 
ATOM   2461  O O   . SER A 1  310 ? 0.036   7.988   25.265  1.00 92.76 310 A 1 
ATOM   2462  C CB  . SER A 1  310 ? 3.359   8.531   24.996  1.00 93.24 310 A 1 
ATOM   2463  O OG  . SER A 1  310 ? 3.152   7.424   24.141  1.00 86.52 310 A 1 
ATOM   2464  N N   . VAL A 1  311 ? 1.161   8.147   27.196  1.00 94.88 311 A 1 
ATOM   2465  C CA  . VAL A 1  311 ? 0.212   7.324   27.965  1.00 95.12 311 A 1 
ATOM   2466  C C   . VAL A 1  311 ? -1.176  7.973   28.045  1.00 94.96 311 A 1 
ATOM   2467  O O   . VAL A 1  311 ? -2.177  7.278   27.908  1.00 93.28 311 A 1 
ATOM   2468  C CB  . VAL A 1  311 ? 0.768   7.020   29.366  1.00 94.50 311 A 1 
ATOM   2469  C CG1 . VAL A 1  311 ? -0.236  6.249   30.225  1.00 87.85 311 A 1 
ATOM   2470  C CG2 . VAL A 1  311 ? 2.029   6.156   29.268  1.00 86.54 311 A 1 
ATOM   2471  N N   . ALA A 1  312 ? -1.255  9.292   28.206  1.00 94.32 312 A 1 
ATOM   2472  C CA  . ALA A 1  312 ? -2.534  10.000  28.157  1.00 94.15 312 A 1 
ATOM   2473  C C   . ALA A 1  312 ? -3.195  9.910   26.767  1.00 93.99 312 A 1 
ATOM   2474  O O   . ALA A 1  312 ? -4.407  9.760   26.677  1.00 92.20 312 A 1 
ATOM   2475  C CB  . ALA A 1  312 ? -2.315  11.456  28.582  1.00 93.64 312 A 1 
ATOM   2476  N N   . GLY A 1  313 ? -2.404  9.949   25.700  1.00 93.14 313 A 1 
ATOM   2477  C CA  . GLY A 1  313 ? -2.882  9.742   24.334  1.00 92.49 313 A 1 
ATOM   2478  C C   . GLY A 1  313 ? -3.453  8.343   24.098  1.00 92.60 313 A 1 
ATOM   2479  O O   . GLY A 1  313 ? -4.488  8.209   23.452  1.00 90.91 313 A 1 
ATOM   2480  N N   . ASN A 1  314 ? -2.842  7.313   24.699  1.00 93.91 314 A 1 
ATOM   2481  C CA  . ASN A 1  314 ? -3.297  5.920   24.579  1.00 93.86 314 A 1 
ATOM   2482  C C   . ASN A 1  314 ? -4.718  5.659   25.116  1.00 93.73 314 A 1 
ATOM   2483  O O   . ASN A 1  314 ? -5.291  4.625   24.798  1.00 91.29 314 A 1 
ATOM   2484  C CB  . ASN A 1  314 ? -2.296  4.994   25.285  1.00 93.13 314 A 1 
ATOM   2485  C CG  . ASN A 1  314 ? -1.020  4.755   24.496  1.00 92.15 314 A 1 
ATOM   2486  O OD1 . ASN A 1  314 ? -1.015  4.544   23.302  1.00 80.94 314 A 1 
ATOM   2487  N ND2 . ASN A 1  314 ? 0.111   4.733   25.167  1.00 81.23 314 A 1 
ATOM   2488  N N   . ILE A 1  315 ? -5.309  6.575   25.893  1.00 92.95 315 A 1 
ATOM   2489  C CA  . ILE A 1  315 ? -6.730  6.483   26.284  1.00 92.43 315 A 1 
ATOM   2490  C C   . ILE A 1  315 ? -7.644  6.557   25.047  1.00 91.86 315 A 1 
ATOM   2491  O O   . ILE A 1  315 ? -8.713  5.954   25.028  1.00 89.27 315 A 1 
ATOM   2492  C CB  . ILE A 1  315 ? -7.083  7.599   27.298  1.00 91.94 315 A 1 
ATOM   2493  C CG1 . ILE A 1  315 ? -6.216  7.485   28.575  1.00 88.90 315 A 1 
ATOM   2494  C CG2 . ILE A 1  315 ? -8.576  7.570   27.674  1.00 88.81 315 A 1 
ATOM   2495  C CD1 . ILE A 1  315 ? -6.372  8.664   29.541  1.00 85.85 315 A 1 
ATOM   2496  N N   . PHE A 1  316 ? -7.218  7.286   24.016  1.00 91.15 316 A 1 
ATOM   2497  C CA  . PHE A 1  316 ? -8.048  7.617   22.855  1.00 89.98 316 A 1 
ATOM   2498  C C   . PHE A 1  316 ? -7.558  7.005   21.540  1.00 89.09 316 A 1 
ATOM   2499  O O   . PHE A 1  316 ? -8.366  6.764   20.643  1.00 85.44 316 A 1 
ATOM   2500  C CB  . PHE A 1  316 ? -8.120  9.139   22.725  1.00 89.39 316 A 1 
ATOM   2501  C CG  . PHE A 1  316 ? -8.600  9.850   23.968  1.00 90.19 316 A 1 
ATOM   2502  C CD1 . PHE A 1  316 ? -9.961  9.815   24.330  1.00 86.18 316 A 1 
ATOM   2503  C CD2 . PHE A 1  316 ? -7.689  10.542  24.788  1.00 86.19 316 A 1 
ATOM   2504  C CE1 . PHE A 1  316 ? -10.405 10.466  25.490  1.00 85.15 316 A 1 
ATOM   2505  C CE2 . PHE A 1  316 ? -8.128  11.195  25.952  1.00 84.88 316 A 1 
ATOM   2506  C CZ  . PHE A 1  316 ? -9.486  11.156  26.304  1.00 87.47 316 A 1 
ATOM   2507  N N   . VAL A 1  317 ? -6.248  6.778   21.400  1.00 88.86 317 A 1 
ATOM   2508  C CA  . VAL A 1  317 ? -5.625  6.307   20.154  1.00 87.76 317 A 1 
ATOM   2509  C C   . VAL A 1  317 ? -4.766  5.064   20.371  1.00 87.66 317 A 1 
ATOM   2510  O O   . VAL A 1  317 ? -4.379  4.733   21.484  1.00 84.15 317 A 1 
ATOM   2511  C CB  . VAL A 1  317 ? -4.825  7.413   19.447  1.00 85.40 317 A 1 
ATOM   2512  C CG1 . VAL A 1  317 ? -5.751  8.522   18.968  1.00 78.45 317 A 1 
ATOM   2513  C CG2 . VAL A 1  317 ? -3.710  8.019   20.303  1.00 78.89 317 A 1 
ATOM   2514  N N   . SER A 1  318 ? -4.457  4.377   19.280  1.00 85.59 318 A 1 
ATOM   2515  C CA  . SER A 1  318 ? -3.762  3.094   19.302  1.00 86.05 318 A 1 
ATOM   2516  C C   . SER A 1  318 ? -2.310  3.194   19.775  1.00 87.25 318 A 1 
ATOM   2517  O O   . SER A 1  318 ? -1.693  4.260   19.840  1.00 83.69 318 A 1 
ATOM   2518  C CB  . SER A 1  318 ? -3.831  2.452   17.914  1.00 82.85 318 A 1 
ATOM   2519  O OG  . SER A 1  318 ? -2.952  3.094   17.023  1.00 75.22 318 A 1 
ATOM   2520  N N   . GLN A 1  319 ? -1.726  2.018   20.020  1.00 88.16 319 A 1 
ATOM   2521  C CA  . GLN A 1  319 ? -0.317  1.845   20.382  1.00 88.57 319 A 1 
ATOM   2522  C C   . GLN A 1  319 ? 0.692   2.439   19.378  1.00 89.30 319 A 1 
ATOM   2523  O O   . GLN A 1  319 ? 1.815   2.749   19.756  1.00 86.20 319 A 1 
ATOM   2524  C CB  . GLN A 1  319 ? -0.058  0.342   20.590  1.00 86.02 319 A 1 
ATOM   2525  C CG  . GLN A 1  319 ? -0.274  -0.510  19.326  1.00 82.48 319 A 1 
ATOM   2526  C CD  . GLN A 1  319 ? -0.054  -2.007  19.553  1.00 82.13 319 A 1 
ATOM   2527  O OE1 . GLN A 1  319 ? 0.717   -2.432  20.394  1.00 73.20 319 A 1 
ATOM   2528  N NE2 . GLN A 1  319 ? -0.704  -2.852  18.790  1.00 74.23 319 A 1 
ATOM   2529  N N   . THR A 1  320 ? 0.313   2.593   18.111  1.00 86.17 320 A 1 
ATOM   2530  C CA  . THR A 1  320 ? 1.185   3.169   17.070  1.00 84.76 320 A 1 
ATOM   2531  C C   . THR A 1  320 ? 0.917   4.652   16.814  1.00 85.32 320 A 1 
ATOM   2532  O O   . THR A 1  320 ? 1.776   5.346   16.279  1.00 81.32 320 A 1 
ATOM   2533  C CB  . THR A 1  320 ? 1.056   2.401   15.748  1.00 82.28 320 A 1 
ATOM   2534  O OG1 . THR A 1  320 ? -0.293  2.299   15.349  1.00 75.47 320 A 1 
ATOM   2535  C CG2 . THR A 1  320 ? 1.603   0.984   15.865  1.00 73.46 320 A 1 
ATOM   2536  N N   . GLU A 1  321 ? -0.249  5.153   17.216  1.00 85.92 321 A 1 
ATOM   2537  C CA  . GLU A 1  321 ? -0.664  6.546   17.006  1.00 84.39 321 A 1 
ATOM   2538  C C   . GLU A 1  321 ? -0.262  7.456   18.174  1.00 86.22 321 A 1 
ATOM   2539  O O   . GLU A 1  321 ? 0.169   8.586   17.948  1.00 84.80 321 A 1 
ATOM   2540  C CB  . GLU A 1  321 ? -2.182  6.597   16.792  1.00 81.54 321 A 1 
ATOM   2541  C CG  . GLU A 1  321 ? -2.621  5.974   15.457  1.00 76.32 321 A 1 
ATOM   2542  C CD  . GLU A 1  321 ? -4.123  5.673   15.394  1.00 69.87 321 A 1 
ATOM   2543  O OE1 . GLU A 1  321 ? -4.687  5.741   14.285  1.00 61.43 321 A 1 
ATOM   2544  O OE2 . GLU A 1  321 ? -4.688  5.300   16.447  1.00 62.98 321 A 1 
ATOM   2545  N N   . ALA A 1  322 ? -0.328  6.965   19.418  1.00 87.75 322 A 1 
ATOM   2546  C CA  . ALA A 1  322 ? 0.082   7.759   20.575  1.00 88.93 322 A 1 
ATOM   2547  C C   . ALA A 1  322 ? 1.553   8.234   20.510  1.00 89.77 322 A 1 
ATOM   2548  O O   . ALA A 1  322 ? 1.807   9.407   20.796  1.00 87.73 322 A 1 
ATOM   2549  C CB  . ALA A 1  322 ? -0.226  6.993   21.866  1.00 88.39 322 A 1 
ATOM   2550  N N   . PRO A 1  323 ? 2.531   7.415   20.064  1.00 89.34 323 A 1 
ATOM   2551  C CA  . PRO A 1  323 ? 3.904   7.896   19.886  1.00 89.43 323 A 1 
ATOM   2552  C C   . PRO A 1  323 ? 4.053   8.992   18.824  1.00 89.46 323 A 1 
ATOM   2553  O O   . PRO A 1  323 ? 4.979   9.795   18.913  1.00 87.05 323 A 1 
ATOM   2554  C CB  . PRO A 1  323 ? 4.735   6.659   19.538  1.00 88.17 323 A 1 
ATOM   2555  C CG  . PRO A 1  323 ? 3.923   5.501   20.094  1.00 86.29 323 A 1 
ATOM   2556  C CD  . PRO A 1  323 ? 2.488   5.979   19.899  1.00 88.68 323 A 1 
ATOM   2557  N N   . LEU A 1  324 ? 3.142   9.083   17.843  1.00 87.00 324 A 1 
ATOM   2558  C CA  . LEU A 1  324 ? 3.167   10.173  16.854  1.00 84.17 324 A 1 
ATOM   2559  C C   . LEU A 1  324 ? 2.968   11.545  17.508  1.00 84.70 324 A 1 
ATOM   2560  O O   . LEU A 1  324 ? 3.546   12.524  17.040  1.00 83.13 324 A 1 
ATOM   2561  C CB  . LEU A 1  324 ? 2.110   9.951   15.758  1.00 81.68 324 A 1 
ATOM   2562  C CG  . LEU A 1  324 ? 2.373   8.763   14.821  1.00 76.59 324 A 1 
ATOM   2563  C CD1 . LEU A 1  324 ? 1.134   8.473   13.973  1.00 71.15 324 A 1 
ATOM   2564  C CD2 . LEU A 1  324 ? 3.530   9.061   13.865  1.00 71.39 324 A 1 
ATOM   2565  N N   . LEU A 1  325 ? 2.230   11.615  18.621  1.00 85.91 325 A 1 
ATOM   2566  C CA  . LEU A 1  325 ? 2.014   12.856  19.379  1.00 84.68 325 A 1 
ATOM   2567  C C   . LEU A 1  325 ? 3.315   13.448  19.933  1.00 85.56 325 A 1 
ATOM   2568  O O   . LEU A 1  325 ? 3.425   14.664  20.099  1.00 83.53 325 A 1 
ATOM   2569  C CB  . LEU A 1  325 ? 1.043   12.586  20.543  1.00 83.20 325 A 1 
ATOM   2570  C CG  . LEU A 1  325 ? -0.353  12.071  20.154  1.00 80.82 325 A 1 
ATOM   2571  C CD1 . LEU A 1  325 ? -1.130  11.702  21.418  1.00 76.24 325 A 1 
ATOM   2572  C CD2 . LEU A 1  325 ? -1.147  13.122  19.385  1.00 76.02 325 A 1 
ATOM   2573  N N   . ILE A 1  326 ? 4.304   12.590  20.209  1.00 87.66 326 A 1 
ATOM   2574  C CA  . ILE A 1  326 ? 5.611   12.944  20.783  1.00 87.89 326 A 1 
ATOM   2575  C C   . ILE A 1  326 ? 6.780   12.598  19.847  1.00 87.73 326 A 1 
ATOM   2576  O O   . ILE A 1  326 ? 7.927   12.537  20.287  1.00 85.06 326 A 1 
ATOM   2577  C CB  . ILE A 1  326 ? 5.784   12.311  22.180  1.00 87.40 326 A 1 
ATOM   2578  C CG1 . ILE A 1  326 ? 5.686   10.769  22.136  1.00 83.67 326 A 1 
ATOM   2579  C CG2 . ILE A 1  326 ? 4.769   12.902  23.168  1.00 80.43 326 A 1 
ATOM   2580  C CD1 . ILE A 1  326 ? 6.335   10.103  23.352  1.00 80.32 326 A 1 
ATOM   2581  N N   . ARG A 1  327 ? 6.503   12.394  18.569  1.00 86.33 327 A 1 
ATOM   2582  C CA  . ARG A 1  327 ? 7.483   11.953  17.557  1.00 85.39 327 A 1 
ATOM   2583  C C   . ARG A 1  327 ? 8.819   12.707  17.576  1.00 85.99 327 A 1 
ATOM   2584  O O   . ARG A 1  327 ? 9.852   12.049  17.486  1.00 83.84 327 A 1 
ATOM   2585  C CB  . ARG A 1  327 ? 6.816   12.006  16.173  1.00 82.99 327 A 1 
ATOM   2586  C CG  . ARG A 1  327 ? 7.732   11.495  15.055  1.00 77.08 327 A 1 
ATOM   2587  C CD  . ARG A 1  327 ? 7.009   11.531  13.714  1.00 74.94 327 A 1 
ATOM   2588  N NE  . ARG A 1  327 ? 7.880   11.036  12.633  1.00 68.40 327 A 1 
ATOM   2589  C CZ  . ARG A 1  327 ? 7.575   10.959  11.349  1.00 62.51 327 A 1 
ATOM   2590  N NH1 . ARG A 1  327 ? 6.422   11.365  10.892  1.00 57.48 327 A 1 
ATOM   2591  N NH2 . ARG A 1  327 ? 8.427   10.466  10.506  1.00 54.62 327 A 1 
ATOM   2592  N N   . PRO A 1  328 ? 8.860   14.046  17.710  1.00 85.36 328 A 1 
ATOM   2593  C CA  . PRO A 1  328 ? 10.134  14.775  17.723  1.00 83.38 328 A 1 
ATOM   2594  C C   . PRO A 1  328 ? 11.038  14.425  18.910  1.00 84.54 328 A 1 
ATOM   2595  O O   . PRO A 1  328 ? 12.241  14.639  18.844  1.00 81.88 328 A 1 
ATOM   2596  C CB  . PRO A 1  328 ? 9.754   16.265  17.755  1.00 80.67 328 A 1 
ATOM   2597  C CG  . PRO A 1  328 ? 8.323   16.300  17.237  1.00 79.04 328 A 1 
ATOM   2598  C CD  . PRO A 1  328 ? 7.753   14.984  17.755  1.00 81.51 328 A 1 
ATOM   2599  N N   . TYR A 1  329 ? 10.468  13.885  19.984  1.00 87.95 329 A 1 
ATOM   2600  C CA  . TYR A 1  329 ? 11.174  13.634  21.241  1.00 88.20 329 A 1 
ATOM   2601  C C   . TYR A 1  329 ? 11.610  12.176  21.414  1.00 88.81 329 A 1 
ATOM   2602  O O   . TYR A 1  329 ? 12.478  11.901  22.233  1.00 86.40 329 A 1 
ATOM   2603  C CB  . TYR A 1  329 ? 10.285  14.092  22.401  1.00 86.92 329 A 1 
ATOM   2604  C CG  . TYR A 1  329 ? 9.771   15.513  22.263  1.00 86.98 329 A 1 
ATOM   2605  C CD1 . TYR A 1  329 ? 10.648  16.606  22.397  1.00 82.13 329 A 1 
ATOM   2606  C CD2 . TYR A 1  329 ? 8.416   15.749  21.962  1.00 82.40 329 A 1 
ATOM   2607  C CE1 . TYR A 1  329 ? 10.182  17.921  22.236  1.00 80.93 329 A 1 
ATOM   2608  C CE2 . TYR A 1  329 ? 7.938   17.062  21.797  1.00 80.33 329 A 1 
ATOM   2609  C CZ  . TYR A 1  329 ? 8.824   18.146  21.933  1.00 83.04 329 A 1 
ATOM   2610  O OH  . TYR A 1  329 ? 8.359   19.428  21.770  1.00 81.16 329 A 1 
ATOM   2611  N N   . LEU A 1  330 ? 11.056  11.244  20.632  1.00 89.84 330 A 1 
ATOM   2612  C CA  . LEU A 1  330 ? 11.326  9.803   20.749  1.00 90.17 330 A 1 
ATOM   2613  C C   . LEU A 1  330 ? 12.815  9.437   20.647  1.00 90.24 330 A 1 
ATOM   2614  O O   . LEU A 1  330 ? 13.261  8.505   21.315  1.00 88.55 330 A 1 
ATOM   2615  C CB  . LEU A 1  330 ? 10.546  9.043   19.665  1.00 89.44 330 A 1 
ATOM   2616  C CG  . LEU A 1  330 ? 9.057   8.824   19.969  1.00 86.91 330 A 1 
ATOM   2617  C CD1 . LEU A 1  330 ? 8.359   8.295   18.717  1.00 81.25 330 A 1 
ATOM   2618  C CD2 . LEU A 1  330 ? 8.856   7.803   21.085  1.00 80.94 330 A 1 
ATOM   2619  N N   . ALA A 1  331 ? 13.581  10.159  19.832  1.00 89.76 331 A 1 
ATOM   2620  C CA  . ALA A 1  331 ? 15.009  9.898   19.661  1.00 88.90 331 A 1 
ATOM   2621  C C   . ALA A 1  331 ? 15.818  10.161  20.946  1.00 89.06 331 A 1 
ATOM   2622  O O   . ALA A 1  331 ? 16.792  9.462   21.217  1.00 85.59 331 A 1 
ATOM   2623  C CB  . ALA A 1  331 ? 15.520  10.750  18.495  1.00 87.11 331 A 1 
ATOM   2624  N N   . ASP A 1  332 ? 15.381  11.127  21.751  1.00 89.54 332 A 1 
ATOM   2625  C CA  . ASP A 1  332 ? 16.084  11.608  22.941  1.00 88.72 332 A 1 
ATOM   2626  C C   . ASP A 1  332 ? 15.561  11.020  24.261  1.00 89.29 332 A 1 
ATOM   2627  O O   . ASP A 1  332 ? 16.069  11.357  25.335  1.00 86.25 332 A 1 
ATOM   2628  C CB  . ASP A 1  332 ? 16.003  13.137  22.960  1.00 86.46 332 A 1 
ATOM   2629  C CG  . ASP A 1  332 ? 16.934  13.808  21.953  1.00 81.72 332 A 1 
ATOM   2630  O OD1 . ASP A 1  332 ? 18.153  13.522  22.035  1.00 74.05 332 A 1 
ATOM   2631  O OD2 . ASP A 1  332 ? 16.470  14.693  21.218  1.00 74.07 332 A 1 
ATOM   2632  N N   . MET A 1  333 ? 14.542  10.159  24.215  1.00 90.70 333 A 1 
ATOM   2633  C CA  . MET A 1  333 ? 13.957  9.544   25.408  1.00 91.34 333 A 1 
ATOM   2634  C C   . MET A 1  333 ? 14.884  8.491   26.022  1.00 91.70 333 A 1 
ATOM   2635  O O   . MET A 1  333 ? 15.561  7.746   25.313  1.00 89.92 333 A 1 
ATOM   2636  C CB  . MET A 1  333 ? 12.587  8.938   25.086  1.00 90.53 333 A 1 
ATOM   2637  C CG  . MET A 1  333 ? 11.533  10.013  24.801  1.00 87.43 333 A 1 
ATOM   2638  S SD  . MET A 1  333 ? 9.906   9.356   24.337  1.00 85.68 333 A 1 
ATOM   2639  C CE  . MET A 1  333 ? 9.290   8.871   25.961  1.00 77.71 333 A 1 
ATOM   2640  N N   . THR A 1  334 ? 14.864  8.381   27.346  1.00 92.43 334 A 1 
ATOM   2641  C CA  . THR A 1  334 ? 15.586  7.333   28.075  1.00 92.49 334 A 1 
ATOM   2642  C C   . THR A 1  334 ? 14.941  5.960   27.846  1.00 92.90 334 A 1 
ATOM   2643  O O   . THR A 1  334 ? 13.793  5.850   27.413  1.00 91.23 334 A 1 
ATOM   2644  C CB  . THR A 1  334 ? 15.671  7.633   29.579  1.00 91.28 334 A 1 
ATOM   2645  O OG1 . THR A 1  334 ? 14.438  7.411   30.206  1.00 80.71 334 A 1 
ATOM   2646  C CG2 . THR A 1  334 ? 16.124  9.061   29.881  1.00 80.00 334 A 1 
ATOM   2647  N N   . LEU A 1  335 ? 15.657  4.879   28.179  1.00 92.80 335 A 1 
ATOM   2648  C CA  . LEU A 1  335 ? 15.102  3.522   28.075  1.00 93.32 335 A 1 
ATOM   2649  C C   . LEU A 1  335 ? 13.862  3.328   28.964  1.00 93.76 335 A 1 
ATOM   2650  O O   . LEU A 1  335 ? 12.927  2.635   28.573  1.00 92.29 335 A 1 
ATOM   2651  C CB  . LEU A 1  335 ? 16.182  2.491   28.435  1.00 92.35 335 A 1 
ATOM   2652  C CG  . LEU A 1  335 ? 17.355  2.394   27.440  1.00 89.40 335 A 1 
ATOM   2653  C CD1 . LEU A 1  335 ? 18.394  1.415   27.975  1.00 82.12 335 A 1 
ATOM   2654  C CD2 . LEU A 1  335 ? 16.906  1.906   26.064  1.00 81.26 335 A 1 
ATOM   2655  N N   . SER A 1  336 ? 13.828  3.961   30.140  1.00 93.83 336 A 1 
ATOM   2656  C CA  . SER A 1  336 ? 12.667  3.939   31.037  1.00 94.10 336 A 1 
ATOM   2657  C C   . SER A 1  336 ? 11.460  4.647   30.416  1.00 94.42 336 A 1 
ATOM   2658  O O   . SER A 1  336 ? 10.353  4.118   30.442  1.00 92.91 336 A 1 
ATOM   2659  C CB  . SER A 1  336 ? 13.048  4.587   32.366  1.00 93.18 336 A 1 
ATOM   2660  O OG  . SER A 1  336 ? 11.960  4.639   33.266  1.00 84.82 336 A 1 
ATOM   2661  N N   . GLU A 1  337 ? 11.670  5.806   29.799  1.00 94.41 337 A 1 
ATOM   2662  C CA  . GLU A 1  337 ? 10.616  6.547   29.103  1.00 94.38 337 A 1 
ATOM   2663  C C   . GLU A 1  337 ? 10.078  5.772   27.891  1.00 94.85 337 A 1 
ATOM   2664  O O   . GLU A 1  337 ? 8.870   5.693   27.696  1.00 93.96 337 A 1 
ATOM   2665  C CB  . GLU A 1  337 ? 11.151  7.916   28.660  1.00 93.43 337 A 1 
ATOM   2666  C CG  . GLU A 1  337 ? 11.419  8.862   29.835  1.00 90.03 337 A 1 
ATOM   2667  C CD  . GLU A 1  337 ? 12.055  10.191  29.407  1.00 89.19 337 A 1 
ATOM   2668  O OE1 . GLU A 1  337 ? 11.805  11.207  30.091  1.00 82.89 337 A 1 
ATOM   2669  O OE2 . GLU A 1  337 ? 12.801  10.220  28.403  1.00 84.01 337 A 1 
ATOM   2670  N N   . VAL A 1  338 ? 10.951  5.122   27.118  1.00 94.91 338 A 1 
ATOM   2671  C CA  . VAL A 1  338 ? 10.534  4.257   26.004  1.00 95.12 338 A 1 
ATOM   2672  C C   . VAL A 1  338 ? 9.712   3.068   26.508  1.00 95.29 338 A 1 
ATOM   2673  O O   . VAL A 1  338 ? 8.690   2.731   25.915  1.00 94.38 338 A 1 
ATOM   2674  C CB  . VAL A 1  338 ? 11.750  3.783   25.185  1.00 94.29 338 A 1 
ATOM   2675  C CG1 . VAL A 1  338 ? 11.357  2.781   24.095  1.00 89.22 338 A 1 
ATOM   2676  C CG2 . VAL A 1  338 ? 12.431  4.957   24.473  1.00 89.06 338 A 1 
ATOM   2677  N N   . HIS A 1  339 ? 10.105  2.460   27.633  1.00 95.85 339 A 1 
ATOM   2678  C CA  . HIS A 1  339 ? 9.337   1.382   28.256  1.00 96.12 339 A 1 
ATOM   2679  C C   . HIS A 1  339 ? 7.941   1.846   28.696  1.00 96.08 339 A 1 
ATOM   2680  O O   . HIS A 1  339 ? 6.975   1.099   28.545  1.00 95.51 339 A 1 
ATOM   2681  C CB  . HIS A 1  339 ? 10.129  0.807   29.435  1.00 96.14 339 A 1 
ATOM   2682  C CG  . HIS A 1  339 ? 9.464   -0.379  30.076  1.00 96.08 339 A 1 
ATOM   2683  N ND1 . HIS A 1  339 ? 8.458   -0.343  31.013  1.00 85.42 339 A 1 
ATOM   2684  C CD2 . HIS A 1  339 ? 9.734   -1.703  29.834  1.00 85.45 339 A 1 
ATOM   2685  C CE1 . HIS A 1  339 ? 8.138   -1.608  31.326  1.00 89.19 339 A 1 
ATOM   2686  N NE2 . HIS A 1  339 ? 8.894   -2.459  30.633  1.00 90.68 339 A 1 
ATOM   2687  N N   . VAL A 1  340 ? 7.798   3.078   29.185  1.00 95.77 340 A 1 
ATOM   2688  C CA  . VAL A 1  340 ? 6.491   3.672   29.510  1.00 95.83 340 A 1 
ATOM   2689  C C   . VAL A 1  340 ? 5.631   3.835   28.259  1.00 95.84 340 A 1 
ATOM   2690  O O   . VAL A 1  340 ? 4.468   3.449   28.277  1.00 94.70 340 A 1 
ATOM   2691  C CB  . VAL A 1  340 ? 6.653   5.018   30.235  1.00 95.01 340 A 1 
ATOM   2692  C CG1 . VAL A 1  340 ? 5.320   5.752   30.397  1.00 90.22 340 A 1 
ATOM   2693  C CG2 . VAL A 1  340 ? 7.225   4.824   31.636  1.00 89.79 340 A 1 
ATOM   2694  N N   . VAL A 1  341 ? 6.195   4.348   27.169  1.00 95.62 341 A 1 
ATOM   2695  C CA  . VAL A 1  341 ? 5.478   4.511   25.892  1.00 95.37 341 A 1 
ATOM   2696  C C   . VAL A 1  341 ? 4.942   3.168   25.385  1.00 95.20 341 A 1 
ATOM   2697  O O   . VAL A 1  341 ? 3.764   3.063   25.050  1.00 94.00 341 A 1 
ATOM   2698  C CB  . VAL A 1  341 ? 6.383   5.180   24.836  1.00 94.60 341 A 1 
ATOM   2699  C CG1 . VAL A 1  341 ? 5.741   5.212   23.443  1.00 89.87 341 A 1 
ATOM   2700  C CG2 . VAL A 1  341 ? 6.694   6.629   25.215  1.00 90.21 341 A 1 
ATOM   2701  N N   . MET A 1  342 ? 5.773   2.124   25.392  1.00 95.75 342 A 1 
ATOM   2702  C CA  . MET A 1  342 ? 5.360   0.778   24.982  1.00 95.52 342 A 1 
ATOM   2703  C C   . MET A 1  342 ? 4.299   0.186   25.919  1.00 95.69 342 A 1 
ATOM   2704  O O   . MET A 1  342 ? 3.301   -0.359  25.457  1.00 94.69 342 A 1 
ATOM   2705  C CB  . MET A 1  342 ? 6.580   -0.148  24.938  1.00 94.49 342 A 1 
ATOM   2706  C CG  . MET A 1  342 ? 7.545   0.178   23.800  1.00 90.96 342 A 1 
ATOM   2707  S SD  . MET A 1  342 ? 8.905   -1.018  23.742  1.00 89.22 342 A 1 
ATOM   2708  C CE  . MET A 1  342 ? 9.676   -0.538  22.195  1.00 80.69 342 A 1 
ATOM   2709  N N   . THR A 1  343 ? 4.490   0.312   27.231  1.00 96.13 343 A 1 
ATOM   2710  C CA  . THR A 1  343 ? 3.546   -0.211  28.231  1.00 96.32 343 A 1 
ATOM   2711  C C   . THR A 1  343 ? 2.178   0.454   28.109  1.00 96.13 343 A 1 
ATOM   2712  O O   . THR A 1  343 ? 1.168   -0.235  28.165  1.00 94.93 343 A 1 
ATOM   2713  C CB  . THR A 1  343 ? 4.082   -0.028  29.657  1.00 95.76 343 A 1 
ATOM   2714  O OG1 . THR A 1  343 ? 5.324   -0.669  29.799  1.00 83.23 343 A 1 
ATOM   2715  C CG2 . THR A 1  343 ? 3.158   -0.638  30.710  1.00 84.32 343 A 1 
ATOM   2716  N N   . GLY A 1  344 ? 2.139   1.763   27.896  1.00 95.57 344 A 1 
ATOM   2717  C CA  . GLY A 1  344 ? 0.894   2.493   27.659  1.00 95.23 344 A 1 
ATOM   2718  C C   . GLY A 1  344 ? 0.132   1.972   26.440  1.00 95.24 344 A 1 
ATOM   2719  O O   . GLY A 1  344 ? -1.070  1.748   26.524  1.00 93.18 344 A 1 
ATOM   2720  N N   . GLY A 1  345 ? 0.842   1.701   25.349  1.00 94.85 345 A 1 
ATOM   2721  C CA  . GLY A 1  345 ? 0.250   1.115   24.143  1.00 94.24 345 A 1 
ATOM   2722  C C   . GLY A 1  345 ? -0.342  -0.279  24.356  1.00 94.26 345 A 1 
ATOM   2723  O O   . GLY A 1  345 ? -1.411  -0.579  23.834  1.00 92.02 345 A 1 
ATOM   2724  N N   . TYR A 1  346 ? 0.315   -1.124  25.165  1.00 95.38 346 A 1 
ATOM   2725  C CA  . TYR A 1  346 ? -0.182  -2.471  25.479  1.00 95.24 346 A 1 
ATOM   2726  C C   . TYR A 1  346 ? -1.289  -2.500  26.543  1.00 94.92 346 A 1 
ATOM   2727  O O   . TYR A 1  346 ? -2.050  -3.462  26.603  1.00 92.86 346 A 1 
ATOM   2728  C CB  . TYR A 1  346 ? 0.989   -3.353  25.920  1.00 94.59 346 A 1 
ATOM   2729  C CG  . TYR A 1  346 ? 1.969   -3.704  24.823  1.00 94.19 346 A 1 
ATOM   2730  C CD1 . TYR A 1  346 ? 1.510   -4.212  23.594  1.00 89.45 346 A 1 
ATOM   2731  C CD2 . TYR A 1  346 ? 3.351   -3.551  25.032  1.00 88.96 346 A 1 
ATOM   2732  C CE1 . TYR A 1  346 ? 2.415   -4.551  22.580  1.00 87.98 346 A 1 
ATOM   2733  C CE2 . TYR A 1  346 ? 4.265   -3.888  24.024  1.00 87.45 346 A 1 
ATOM   2734  C CZ  . TYR A 1  346 ? 3.793   -4.382  22.797  1.00 90.70 346 A 1 
ATOM   2735  O OH  . TYR A 1  346 ? 4.682   -4.697  21.808  1.00 88.72 346 A 1 
ATOM   2736  N N   . ALA A 1  347 ? -1.376  -1.478  27.387  1.00 95.40 347 A 1 
ATOM   2737  C CA  . ALA A 1  347 ? -2.344  -1.417  28.480  1.00 95.20 347 A 1 
ATOM   2738  C C   . ALA A 1  347 ? -3.720  -0.863  28.081  1.00 94.96 347 A 1 
ATOM   2739  O O   . ALA A 1  347 ? -4.651  -0.915  28.883  1.00 91.88 347 A 1 
ATOM   2740  C CB  . ALA A 1  347 ? -1.725  -0.593  29.608  1.00 94.22 347 A 1 
ATOM   2741  N N   . THR A 1  348 ? -3.850  -0.322  26.877  1.00 94.42 348 A 1 
ATOM   2742  C CA  . THR A 1  348 ? -5.038  0.404   26.408  1.00 93.96 348 A 1 
ATOM   2743  C C   . THR A 1  348 ? -5.508  -0.101  25.044  1.00 93.40 348 A 1 
ATOM   2744  O O   . THR A 1  348 ? -4.782  -0.799  24.341  1.00 90.56 348 A 1 
ATOM   2745  C CB  . THR A 1  348 ? -4.758  1.913   26.344  1.00 92.90 348 A 1 
ATOM   2746  O OG1 . THR A 1  348 ? -3.638  2.169   25.525  1.00 84.86 348 A 1 
ATOM   2747  C CG2 . THR A 1  348 ? -4.467  2.524   27.711  1.00 84.03 348 A 1 
ATOM   2748  N N   . ILE A 1  349 ? -6.737  0.248   24.683  1.00 92.29 349 A 1 
ATOM   2749  C CA  . ILE A 1  349 ? -7.330  -0.010  23.367  1.00 90.92 349 A 1 
ATOM   2750  C C   . ILE A 1  349 ? -7.511  1.301   22.598  1.00 89.28 349 A 1 
ATOM   2751  O O   . ILE A 1  349 ? -7.618  2.374   23.186  1.00 83.39 349 A 1 
ATOM   2752  C CB  . ILE A 1  349 ? -8.653  -0.797  23.482  1.00 89.03 349 A 1 
ATOM   2753  C CG1 . ILE A 1  349 ? -9.707  -0.055  24.335  1.00 82.50 349 A 1 
ATOM   2754  C CG2 . ILE A 1  349 ? -8.378  -2.213  24.010  1.00 79.47 349 A 1 
ATOM   2755  C CD1 . ILE A 1  349 ? -11.085 -0.707  24.317  1.00 77.69 349 A 1 
ATOM   2756  N N   . ALA A 1  350 ? -7.568  1.220   21.270  1.00 88.42 350 A 1 
ATOM   2757  C CA  . ALA A 1  350 ? -7.856  2.379   20.433  1.00 86.23 350 A 1 
ATOM   2758  C C   . ALA A 1  350 ? -9.333  2.788   20.535  1.00 86.29 350 A 1 
ATOM   2759  O O   . ALA A 1  350 ? -10.216 1.935   20.588  1.00 80.15 350 A 1 
ATOM   2760  C CB  . ALA A 1  350 ? -7.473  2.050   18.988  1.00 82.20 350 A 1 
ATOM   2761  N N   . GLY A 1  351 ? -9.614  4.088   20.469  1.00 83.11 351 A 1 
ATOM   2762  C CA  . GLY A 1  351 ? -10.988 4.609   20.475  1.00 81.97 351 A 1 
ATOM   2763  C C   . GLY A 1  351 ? -11.863 4.037   19.356  1.00 84.23 351 A 1 
ATOM   2764  O O   . GLY A 1  351 ? -13.023 3.707   19.586  1.00 80.59 351 A 1 
ATOM   2765  N N   . SER A 1  352 ? -11.302 3.823   18.168  1.00 82.18 352 A 1 
ATOM   2766  C CA  . SER A 1  352 ? -12.031 3.218   17.043  1.00 80.49 352 A 1 
ATOM   2767  C C   . SER A 1  352 ? -12.512 1.790   17.337  1.00 82.63 352 A 1 
ATOM   2768  O O   . SER A 1  352 ? -13.612 1.416   16.942  1.00 79.56 352 A 1 
ATOM   2769  C CB  . SER A 1  352 ? -11.154 3.228   15.788  1.00 77.02 352 A 1 
ATOM   2770  O OG  . SER A 1  352 ? -9.892  2.644   16.031  1.00 69.84 352 A 1 
ATOM   2771  N N   . LEU A 1  353 ? -11.729 1.002   18.084  1.00 84.66 353 A 1 
ATOM   2772  C CA  . LEU A 1  353 ? -12.116 -0.347  18.507  1.00 86.60 353 A 1 
ATOM   2773  C C   . LEU A 1  353 ? -13.110 -0.330  19.670  1.00 88.33 353 A 1 
ATOM   2774  O O   . LEU A 1  353 ? -13.976 -1.196  19.733  1.00 86.57 353 A 1 
ATOM   2775  C CB  . LEU A 1  353 ? -10.867 -1.160  18.874  1.00 84.63 353 A 1 
ATOM   2776  C CG  . LEU A 1  353 ? -9.958  -1.495  17.679  1.00 81.68 353 A 1 
ATOM   2777  C CD1 . LEU A 1  353 ? -8.753  -2.289  18.166  1.00 75.04 353 A 1 
ATOM   2778  C CD2 . LEU A 1  353 ? -10.682 -2.329  16.625  1.00 75.07 353 A 1 
ATOM   2779  N N   . LEU A 1  354 ? -13.036 0.664   20.556  1.00 88.05 354 A 1 
ATOM   2780  C CA  . LEU A 1  354 ? -14.003 0.839   21.641  1.00 89.04 354 A 1 
ATOM   2781  C C   . LEU A 1  354 ? -15.438 0.924   21.098  1.00 90.12 354 A 1 
ATOM   2782  O O   . LEU A 1  354 ? -16.329 0.272   21.627  1.00 88.74 354 A 1 
ATOM   2783  C CB  . LEU A 1  354 ? -13.581 2.066   22.472  1.00 87.66 354 A 1 
ATOM   2784  C CG  . LEU A 1  354 ? -14.426 2.303   23.740  1.00 83.75 354 A 1 
ATOM   2785  C CD1 . LEU A 1  354 ? -13.546 2.853   24.853  1.00 75.53 354 A 1 
ATOM   2786  C CD2 . LEU A 1  354 ? -15.550 3.314   23.516  1.00 75.89 354 A 1 
ATOM   2787  N N   . GLY A 1  355 ? -15.645 1.636   19.993  1.00 86.57 355 A 1 
ATOM   2788  C CA  . GLY A 1  355 ? -16.936 1.663   19.302  1.00 85.58 355 A 1 
ATOM   2789  C C   . GLY A 1  355 ? -17.414 0.283   18.832  1.00 87.15 355 A 1 
ATOM   2790  O O   . GLY A 1  355 ? -18.577 -0.066  19.025  1.00 85.30 355 A 1 
ATOM   2791  N N   . ALA A 1  356 ? -16.504 -0.529  18.292  1.00 87.53 356 A 1 
ATOM   2792  C CA  . ALA A 1  356 ? -16.831 -1.893  17.883  1.00 87.68 356 A 1 
ATOM   2793  C C   . ALA A 1  356 ? -17.234 -2.772  19.083  1.00 88.75 356 A 1 
ATOM   2794  O O   . ALA A 1  356 ? -18.232 -3.482  19.015  1.00 87.46 356 A 1 
ATOM   2795  C CB  . ALA A 1  356 ? -15.645 -2.486  17.114  1.00 86.60 356 A 1 
ATOM   2796  N N   . TYR A 1  357 ? -16.521 -2.680  20.206  1.00 91.80 357 A 1 
ATOM   2797  C CA  . TYR A 1  357 ? -16.838 -3.464  21.406  1.00 92.52 357 A 1 
ATOM   2798  C C   . TYR A 1  357 ? -18.174 -3.058  22.039  1.00 92.51 357 A 1 
ATOM   2799  O O   . TYR A 1  357 ? -18.932 -3.921  22.473  1.00 90.69 357 A 1 
ATOM   2800  C CB  . TYR A 1  357 ? -15.687 -3.370  22.414  1.00 92.41 357 A 1 
ATOM   2801  C CG  . TYR A 1  357 ? -14.327 -3.801  21.893  1.00 92.82 357 A 1 
ATOM   2802  C CD1 . TYR A 1  357 ? -14.207 -4.800  20.910  1.00 87.34 357 A 1 
ATOM   2803  C CD2 . TYR A 1  357 ? -13.161 -3.181  22.378  1.00 87.57 357 A 1 
ATOM   2804  C CE1 . TYR A 1  357 ? -12.951 -5.160  20.397  1.00 87.08 357 A 1 
ATOM   2805  C CE2 . TYR A 1  357 ? -11.896 -3.536  21.878  1.00 86.29 357 A 1 
ATOM   2806  C CZ  . TYR A 1  357 ? -11.796 -4.520  20.879  1.00 90.40 357 A 1 
ATOM   2807  O OH  . TYR A 1  357 ? -10.575 -4.857  20.363  1.00 89.07 357 A 1 
ATOM   2808  N N   . ILE A 1  358 ? -18.511 -1.769  22.027  1.00 91.26 358 A 1 
ATOM   2809  C CA  . ILE A 1  358 ? -19.843 -1.305  22.443  1.00 90.71 358 A 1 
ATOM   2810  C C   . ILE A 1  358 ? -20.931 -1.916  21.546  1.00 90.48 358 A 1 
ATOM   2811  O O   . ILE A 1  358 ? -21.961 -2.355  22.050  1.00 89.02 358 A 1 
ATOM   2812  C CB  . ILE A 1  358 ? -19.911 0.239   22.460  1.00 90.27 358 A 1 
ATOM   2813  C CG1 . ILE A 1  358 ? -18.991 0.801   23.570  1.00 87.05 358 A 1 
ATOM   2814  C CG2 . ILE A 1  358 ? -21.354 0.731   22.688  1.00 86.28 358 A 1 
ATOM   2815  C CD1 . ILE A 1  358 ? -18.775 2.316   23.494  1.00 81.87 358 A 1 
ATOM   2816  N N   . SER A 1  359 ? -20.686 -2.014  20.232  1.00 88.97 359 A 1 
ATOM   2817  C CA  . SER A 1  359 ? -21.643 -2.633  19.309  1.00 87.24 359 A 1 
ATOM   2818  C C   . SER A 1  359 ? -21.834 -4.143  19.519  1.00 88.04 359 A 1 
ATOM   2819  O O   . SER A 1  359 ? -22.890 -4.669  19.187  1.00 85.68 359 A 1 
ATOM   2820  C CB  . SER A 1  359 ? -21.266 -2.338  17.857  1.00 85.25 359 A 1 
ATOM   2821  O OG  . SER A 1  359 ? -20.221 -3.167  17.404  1.00 76.21 359 A 1 
ATOM   2822  N N   . PHE A 1  360 ? -20.871 -4.835  20.132  1.00 89.75 360 A 1 
ATOM   2823  C CA  . PHE A 1  360 ? -21.054 -6.219  20.579  1.00 89.52 360 A 1 
ATOM   2824  C C   . PHE A 1  360 ? -21.986 -6.350  21.794  1.00 89.88 360 A 1 
ATOM   2825  O O   . PHE A 1  360 ? -22.299 -7.460  22.214  1.00 86.93 360 A 1 
ATOM   2826  C CB  . PHE A 1  360 ? -19.698 -6.857  20.910  1.00 88.06 360 A 1 
ATOM   2827  C CG  . PHE A 1  360 ? -18.696 -6.997  19.785  1.00 88.64 360 A 1 
ATOM   2828  C CD1 . PHE A 1  360 ? -19.083 -6.989  18.439  1.00 82.56 360 A 1 
ATOM   2829  C CD2 . PHE A 1  360 ? -17.341 -7.206  20.111  1.00 82.78 360 A 1 
ATOM   2830  C CE1 . PHE A 1  360 ? -18.129 -7.175  17.428  1.00 81.56 360 A 1 
ATOM   2831  C CE2 . PHE A 1  360 ? -16.387 -7.399  19.107  1.00 81.31 360 A 1 
ATOM   2832  C CZ  . PHE A 1  360 ? -16.778 -7.378  17.765  1.00 83.79 360 A 1 
ATOM   2833  N N   . GLY A 1  361 ? -22.411 -5.231  22.378  1.00 89.21 361 A 1 
ATOM   2834  C CA  . GLY A 1  361 ? -23.184 -5.199  23.616  1.00 89.64 361 A 1 
ATOM   2835  C C   . GLY A 1  361 ? -22.332 -5.225  24.885  1.00 91.03 361 A 1 
ATOM   2836  O O   . GLY A 1  361 ? -22.889 -5.365  25.971  1.00 87.70 361 A 1 
ATOM   2837  N N   . ILE A 1  362 ? -20.996 -5.086  24.777  1.00 92.37 362 A 1 
ATOM   2838  C CA  . ILE A 1  362 ? -20.123 -4.926  25.949  1.00 92.91 362 A 1 
ATOM   2839  C C   . ILE A 1  362 ? -20.444 -3.591  26.632  1.00 92.61 362 A 1 
ATOM   2840  O O   . ILE A 1  362 ? -20.696 -2.591  25.959  1.00 91.02 362 A 1 
ATOM   2841  C CB  . ILE A 1  362 ? -18.637 -5.037  25.563  1.00 92.72 362 A 1 
ATOM   2842  C CG1 . ILE A 1  362 ? -18.304 -6.331  24.793  1.00 89.24 362 A 1 
ATOM   2843  C CG2 . ILE A 1  362 ? -17.728 -4.937  26.805  1.00 89.37 362 A 1 
ATOM   2844  C CD1 . ILE A 1  362 ? -18.620 -7.641  25.527  1.00 84.44 362 A 1 
ATOM   2845  N N   . ASP A 1  363 ? -20.423 -3.577  27.967  1.00 91.72 363 A 1 
ATOM   2846  C CA  . ASP A 1  363 ? -20.777 -2.395  28.747  1.00 91.31 363 A 1 
ATOM   2847  C C   . ASP A 1  363 ? -19.852 -1.203  28.443  1.00 91.92 363 A 1 
ATOM   2848  O O   . ASP A 1  363 ? -18.655 -1.211  28.741  1.00 89.79 363 A 1 
ATOM   2849  C CB  . ASP A 1  363 ? -20.778 -2.744  30.239  1.00 88.95 363 A 1 
ATOM   2850  C CG  . ASP A 1  363 ? -21.056 -1.521  31.109  1.00 85.25 363 A 1 
ATOM   2851  O OD1 . ASP A 1  363 ? -21.791 -0.616  30.650  1.00 77.38 363 A 1 
ATOM   2852  O OD2 . ASP A 1  363 ? -20.461 -1.457  32.203  1.00 78.35 363 A 1 
ATOM   2853  N N   . ALA A 1  364 ? -20.428 -0.152  27.868  1.00 91.23 364 A 1 
ATOM   2854  C CA  . ALA A 1  364 ? -19.713 1.060   27.490  1.00 91.10 364 A 1 
ATOM   2855  C C   . ALA A 1  364 ? -19.102 1.774   28.699  1.00 91.49 364 A 1 
ATOM   2856  O O   . ALA A 1  364 ? -17.974 2.259   28.626  1.00 89.91 364 A 1 
ATOM   2857  C CB  . ALA A 1  364 ? -20.688 1.971   26.735  1.00 89.56 364 A 1 
ATOM   2858  N N   . THR A 1  365 ? -19.809 1.793   29.830  1.00 91.43 365 A 1 
ATOM   2859  C CA  . THR A 1  365 ? -19.334 2.414   31.074  1.00 91.21 365 A 1 
ATOM   2860  C C   . THR A 1  365 ? -18.051 1.751   31.561  1.00 91.97 365 A 1 
ATOM   2861  O O   . THR A 1  365 ? -17.070 2.435   31.857  1.00 90.66 365 A 1 
ATOM   2862  C CB  . THR A 1  365 ? -20.407 2.316   32.167  1.00 89.52 365 A 1 
ATOM   2863  O OG1 . THR A 1  365 ? -21.647 2.763   31.673  1.00 77.22 365 A 1 
ATOM   2864  C CG2 . THR A 1  365 ? -20.072 3.180   33.378  1.00 75.58 365 A 1 
ATOM   2865  N N   . SER A 1  366 ? -18.021 0.425   31.584  1.00 92.65 366 A 1 
ATOM   2866  C CA  . SER A 1  366 ? -16.849 -0.354  31.983  1.00 93.44 366 A 1 
ATOM   2867  C C   . SER A 1  366 ? -15.670 -0.170  31.022  1.00 94.07 366 A 1 
ATOM   2868  O O   . SER A 1  366 ? -14.540 -0.004  31.472  1.00 92.85 366 A 1 
ATOM   2869  C CB  . SER A 1  366 ? -17.215 -1.834  32.093  1.00 92.80 366 A 1 
ATOM   2870  O OG  . SER A 1  366 ? -18.165 -2.023  33.124  1.00 85.84 366 A 1 
ATOM   2871  N N   . LEU A 1  367 ? -15.908 -0.121  29.708  1.00 93.97 367 A 1 
ATOM   2872  C CA  . LEU A 1  367 ? -14.861 0.118   28.705  1.00 94.24 367 A 1 
ATOM   2873  C C   . LEU A 1  367 ? -14.223 1.508   28.833  1.00 94.34 367 A 1 
ATOM   2874  O O   . LEU A 1  367 ? -13.001 1.642   28.768  1.00 93.23 367 A 1 
ATOM   2875  C CB  . LEU A 1  367 ? -15.449 -0.056  27.297  1.00 93.89 367 A 1 
ATOM   2876  C CG  . LEU A 1  367 ? -15.689 -1.512  26.872  1.00 92.01 367 A 1 
ATOM   2877  C CD1 . LEU A 1  367 ? -16.474 -1.531  25.563  1.00 87.01 367 A 1 
ATOM   2878  C CD2 . LEU A 1  367 ? -14.374 -2.254  26.638  1.00 86.63 367 A 1 
ATOM   2879  N N   . ILE A 1  368 ? -15.038 2.545   29.043  1.00 93.68 368 A 1 
ATOM   2880  C CA  . ILE A 1  368 ? -14.548 3.916   29.240  1.00 93.09 368 A 1 
ATOM   2881  C C   . ILE A 1  368 ? -13.748 4.003   30.544  1.00 93.36 368 A 1 
ATOM   2882  O O   . ILE A 1  368 ? -12.630 4.521   30.549  1.00 92.80 368 A 1 
ATOM   2883  C CB  . ILE A 1  368 ? -15.719 4.925   29.213  1.00 92.17 368 A 1 
ATOM   2884  C CG1 . ILE A 1  368 ? -16.411 4.942   27.830  1.00 88.40 368 A 1 
ATOM   2885  C CG2 . ILE A 1  368 ? -15.223 6.346   29.542  1.00 87.63 368 A 1 
ATOM   2886  C CD1 . ILE A 1  368 ? -17.808 5.576   27.877  1.00 81.40 368 A 1 
ATOM   2887  N N   . ALA A 1  369 ? -14.277 3.447   31.637  1.00 94.11 369 A 1 
ATOM   2888  C CA  . ALA A 1  369 ? -13.596 3.410   32.924  1.00 94.39 369 A 1 
ATOM   2889  C C   . ALA A 1  369 ? -12.254 2.664   32.837  1.00 94.82 369 A 1 
ATOM   2890  O O   . ALA A 1  369 ? -11.234 3.191   33.281  1.00 93.76 369 A 1 
ATOM   2891  C CB  . ALA A 1  369 ? -14.530 2.780   33.962  1.00 93.68 369 A 1 
ATOM   2892  N N   . ALA A 1  370 ? -12.225 1.497   32.196  1.00 95.08 370 A 1 
ATOM   2893  C CA  . ALA A 1  370 ? -11.011 0.712   32.000  1.00 95.33 370 A 1 
ATOM   2894  C C   . ALA A 1  370 ? -9.943  1.488   31.218  1.00 95.47 370 A 1 
ATOM   2895  O O   . ALA A 1  370 ? -8.781  1.511   31.618  1.00 94.11 370 A 1 
ATOM   2896  C CB  . ALA A 1  370 ? -11.372 -0.595  31.284  1.00 94.93 370 A 1 
ATOM   2897  N N   . SER A 1  371 ? -10.339 2.186   30.147  1.00 94.72 371 A 1 
ATOM   2898  C CA  . SER A 1  371 ? -9.425  2.986   29.323  1.00 94.12 371 A 1 
ATOM   2899  C C   . SER A 1  371 ? -8.795  4.143   30.106  1.00 94.45 371 A 1 
ATOM   2900  O O   . SER A 1  371 ? -7.590  4.360   30.031  1.00 92.94 371 A 1 
ATOM   2901  C CB  . SER A 1  371 ? -10.159 3.532   28.092  1.00 92.98 371 A 1 
ATOM   2902  O OG  . SER A 1  371 ? -10.669 2.474   27.311  1.00 82.36 371 A 1 
ATOM   2903  N N   . VAL A 1  372 ? -9.586  4.859   30.905  1.00 94.45 372 A 1 
ATOM   2904  C CA  . VAL A 1  372 ? -9.092  5.984   31.721  1.00 94.37 372 A 1 
ATOM   2905  C C   . VAL A 1  372 ? -8.241  5.493   32.896  1.00 94.79 372 A 1 
ATOM   2906  O O   . VAL A 1  372 ? -7.181  6.053   33.166  1.00 93.56 372 A 1 
ATOM   2907  C CB  . VAL A 1  372 ? -10.259 6.874   32.197  1.00 93.14 372 A 1 
ATOM   2908  C CG1 . VAL A 1  372 ? -9.768  8.034   33.065  1.00 85.28 372 A 1 
ATOM   2909  C CG2 . VAL A 1  372 ? -11.005 7.499   31.012  1.00 85.83 372 A 1 
ATOM   2910  N N   . MET A 1  373 ? -8.665  4.430   33.593  1.00 95.54 373 A 1 
ATOM   2911  C CA  . MET A 1  373 ? -7.937  3.853   34.726  1.00 95.74 373 A 1 
ATOM   2912  C C   . MET A 1  373 ? -6.613  3.192   34.314  1.00 96.06 373 A 1 
ATOM   2913  O O   . MET A 1  373 ? -5.682  3.141   35.114  1.00 95.14 373 A 1 
ATOM   2914  C CB  . MET A 1  373 ? -8.819  2.825   35.439  1.00 95.14 373 A 1 
ATOM   2915  C CG  . MET A 1  373 ? -9.974  3.454   36.228  1.00 92.34 373 A 1 
ATOM   2916  S SD  . MET A 1  373 ? -11.169 2.252   36.892  1.00 91.16 373 A 1 
ATOM   2917  C CE  . MET A 1  373 ? -10.125 1.306   38.024  1.00 83.97 373 A 1 
ATOM   2918  N N   . ALA A 1  374 ? -6.505  2.712   33.078  1.00 95.87 374 A 1 
ATOM   2919  C CA  . ALA A 1  374 ? -5.289  2.085   32.575  1.00 95.83 374 A 1 
ATOM   2920  C C   . ALA A 1  374 ? -4.109  3.063   32.474  1.00 96.13 374 A 1 
ATOM   2921  O O   . ALA A 1  374 ? -2.975  2.670   32.732  1.00 94.74 374 A 1 
ATOM   2922  C CB  . ALA A 1  374 ? -5.589  1.434   31.224  1.00 94.86 374 A 1 
ATOM   2923  N N   . ALA A 1  375 ? -4.350  4.342   32.161  1.00 95.72 375 A 1 
ATOM   2924  C CA  . ALA A 1  375 ? -3.288  5.328   31.961  1.00 95.64 375 A 1 
ATOM   2925  C C   . ALA A 1  375 ? -2.392  5.546   33.204  1.00 95.95 375 A 1 
ATOM   2926  O O   . ALA A 1  375 ? -1.183  5.325   33.113  1.00 94.90 375 A 1 
ATOM   2927  C CB  . ALA A 1  375 ? -3.901  6.629   31.425  1.00 94.90 375 A 1 
ATOM   2928  N N   . PRO A 1  376 ? -2.921  5.917   34.393  1.00 96.33 376 A 1 
ATOM   2929  C CA  . PRO A 1  376 ? -2.083  6.069   35.585  1.00 96.34 376 A 1 
ATOM   2930  C C   . PRO A 1  376 ? -1.494  4.740   36.060  1.00 96.47 376 A 1 
ATOM   2931  O O   . PRO A 1  376 ? -0.380  4.714   36.582  1.00 95.28 376 A 1 
ATOM   2932  C CB  . PRO A 1  376 ? -2.992  6.709   36.641  1.00 95.41 376 A 1 
ATOM   2933  C CG  . PRO A 1  376 ? -4.392  6.273   36.229  1.00 93.69 376 A 1 
ATOM   2934  C CD  . PRO A 1  376 ? -4.307  6.242   34.711  1.00 96.02 376 A 1 
ATOM   2935  N N   . CYS A 1  377 ? -2.191  3.624   35.858  1.00 96.52 377 A 1 
ATOM   2936  C CA  . CYS A 1  377 ? -1.693  2.296   36.202  1.00 96.62 377 A 1 
ATOM   2937  C C   . CYS A 1  377 ? -0.495  1.894   35.328  1.00 96.76 377 A 1 
ATOM   2938  O O   . CYS A 1  377 ? 0.505   1.406   35.850  1.00 95.58 377 A 1 
ATOM   2939  C CB  . CYS A 1  377 ? -2.847  1.292   36.097  1.00 96.07 377 A 1 
ATOM   2940  S SG  . CYS A 1  377 ? -2.359  -0.301  36.806  1.00 93.48 377 A 1 
ATOM   2941  N N   . ALA A 1  378 ? -0.550  2.162   34.018  1.00 96.56 378 A 1 
ATOM   2942  C CA  . ALA A 1  378 ? 0.545   1.894   33.091  1.00 96.52 378 A 1 
ATOM   2943  C C   . ALA A 1  378 ? 1.814   2.669   33.465  1.00 96.58 378 A 1 
ATOM   2944  O O   . ALA A 1  378 ? 2.896   2.086   33.526  1.00 95.34 378 A 1 
ATOM   2945  C CB  . ALA A 1  378 ? 0.084   2.228   31.669  1.00 95.95 378 A 1 
ATOM   2946  N N   . LEU A 1  379 ? 1.680   3.955   33.802  1.00 96.37 379 A 1 
ATOM   2947  C CA  . LEU A 1  379 ? 2.790   4.761   34.319  1.00 96.12 379 A 1 
ATOM   2948  C C   . LEU A 1  379 ? 3.375   4.174   35.609  1.00 96.14 379 A 1 
ATOM   2949  O O   . LEU A 1  379 ? 4.590   4.020   35.722  1.00 94.78 379 A 1 
ATOM   2950  C CB  . LEU A 1  379 ? 2.306   6.201   34.554  1.00 95.13 379 A 1 
ATOM   2951  C CG  . LEU A 1  379 ? 2.468   7.107   33.327  1.00 91.28 379 A 1 
ATOM   2952  C CD1 . LEU A 1  379 ? 1.570   8.325   33.452  1.00 84.67 379 A 1 
ATOM   2953  C CD2 . LEU A 1  379 ? 3.905   7.604   33.201  1.00 84.29 379 A 1 
ATOM   2954  N N   . ALA A 1  380 ? 2.520   3.818   36.576  1.00 96.28 380 A 1 
ATOM   2955  C CA  . ALA A 1  380 ? 2.948   3.276   37.859  1.00 96.20 380 A 1 
ATOM   2956  C C   . ALA A 1  380 ? 3.714   1.954   37.711  1.00 96.22 380 A 1 
ATOM   2957  O O   . ALA A 1  380 ? 4.829   1.817   38.216  1.00 94.84 380 A 1 
ATOM   2958  C CB  . ALA A 1  380 ? 1.713   3.101   38.749  1.00 95.43 380 A 1 
ATOM   2959  N N   . LEU A 1  381 ? 3.135   0.993   36.993  1.00 96.52 381 A 1 
ATOM   2960  C CA  . LEU A 1  381 ? 3.724   -0.335  36.826  1.00 96.45 381 A 1 
ATOM   2961  C C   . LEU A 1  381 ? 4.951   -0.318  35.910  1.00 96.18 381 A 1 
ATOM   2962  O O   . LEU A 1  381 ? 5.905   -1.049  36.159  1.00 94.51 381 A 1 
ATOM   2963  C CB  . LEU A 1  381 ? 2.659   -1.324  36.330  1.00 96.01 381 A 1 
ATOM   2964  C CG  . LEU A 1  381 ? 1.473   -1.561  37.287  1.00 94.77 381 A 1 
ATOM   2965  C CD1 . LEU A 1  381 ? 0.594   -2.673  36.726  1.00 90.29 381 A 1 
ATOM   2966  C CD2 . LEU A 1  381 ? 1.895   -1.962  38.696  1.00 90.11 381 A 1 
ATOM   2967  N N   . SER A 1  382 ? 4.993   0.558   34.909  1.00 96.26 382 A 1 
ATOM   2968  C CA  . SER A 1  382 ? 6.180   0.720   34.070  1.00 96.08 382 A 1 
ATOM   2969  C C   . SER A 1  382 ? 7.365   1.271   34.864  1.00 95.88 382 A 1 
ATOM   2970  O O   . SER A 1  382 ? 8.463   0.727   34.776  1.00 94.09 382 A 1 
ATOM   2971  C CB  . SER A 1  382 ? 5.869   1.611   32.875  1.00 95.36 382 A 1 
ATOM   2972  O OG  . SER A 1  382 ? 6.972   1.597   32.000  1.00 85.11 382 A 1 
ATOM   2973  N N   . LYS A 1  383 ? 7.147   2.276   35.721  1.00 95.65 383 A 1 
ATOM   2974  C CA  . LYS A 1  383 ? 8.199   2.789   36.619  1.00 95.14 383 A 1 
ATOM   2975  C C   . LYS A 1  383 ? 8.604   1.797   37.716  1.00 94.99 383 A 1 
ATOM   2976  O O   . LYS A 1  383 ? 9.679   1.950   38.293  1.00 93.01 383 A 1 
ATOM   2977  C CB  . LYS A 1  383 ? 7.777   4.135   37.229  1.00 94.23 383 A 1 
ATOM   2978  C CG  . LYS A 1  383 ? 7.679   5.290   36.213  1.00 90.78 383 A 1 
ATOM   2979  C CD  . LYS A 1  383 ? 8.996   5.591   35.483  1.00 88.75 383 A 1 
ATOM   2980  C CE  . LYS A 1  383 ? 8.829   6.820   34.594  1.00 87.01 383 A 1 
ATOM   2981  N NZ  . LYS A 1  383 ? 9.962   7.046   33.667  1.00 83.33 383 A 1 
ATOM   2982  N N   . LEU A 1  384 ? 7.795   0.783   37.995  1.00 95.56 384 A 1 
ATOM   2983  C CA  . LEU A 1  384 ? 8.139   -0.322  38.887  1.00 95.39 384 A 1 
ATOM   2984  C C   . LEU A 1  384 ? 9.051   -1.346  38.194  1.00 95.17 384 A 1 
ATOM   2985  O O   . LEU A 1  384 ? 10.021  -1.801  38.789  1.00 92.88 384 A 1 
ATOM   2986  C CB  . LEU A 1  384 ? 6.829   -0.969  39.378  1.00 94.66 384 A 1 
ATOM   2987  C CG  . LEU A 1  384 ? 7.015   -2.030  40.478  1.00 93.27 384 A 1 
ATOM   2988  C CD1 . LEU A 1  384 ? 7.356   -1.384  41.815  1.00 88.05 384 A 1 
ATOM   2989  C CD2 . LEU A 1  384 ? 5.728   -2.823  40.660  1.00 88.13 384 A 1 
ATOM   2990  N N   . VAL A 1  385 ? 8.763   -1.695  36.939  1.00 95.58 385 A 1 
ATOM   2991  C CA  . VAL A 1  385 ? 9.503   -2.721  36.179  1.00 95.28 385 A 1 
ATOM   2992  C C   . VAL A 1  385 ? 10.781  -2.173  35.546  1.00 94.59 385 A 1 
ATOM   2993  O O   . VAL A 1  385 ? 11.806  -2.857  35.517  1.00 91.82 385 A 1 
ATOM   2994  C CB  . VAL A 1  385 ? 8.595   -3.346  35.103  1.00 94.36 385 A 1 
ATOM   2995  C CG1 . VAL A 1  385 ? 9.335   -4.361  34.227  1.00 87.68 385 A 1 
ATOM   2996  C CG2 . VAL A 1  385 ? 7.426   -4.088  35.754  1.00 87.83 385 A 1 
ATOM   2997  N N   . TYR A 1  386 ? 10.729  -0.945  35.039  1.00 94.48 386 A 1 
ATOM   2998  C CA  . TYR A 1  386 ? 11.853  -0.275  34.383  1.00 94.39 386 A 1 
ATOM   2999  C C   . TYR A 1  386 ? 12.018  1.144   34.945  1.00 93.78 386 A 1 
ATOM   3000  O O   . TYR A 1  386 ? 11.653  2.120   34.295  1.00 91.00 386 A 1 
ATOM   3001  C CB  . TYR A 1  386 ? 11.666  -0.325  32.862  1.00 93.51 386 A 1 
ATOM   3002  C CG  . TYR A 1  386 ? 12.962  -0.532  32.106  1.00 92.79 386 A 1 
ATOM   3003  C CD1 . TYR A 1  386 ? 13.949  0.470   32.065  1.00 87.57 386 A 1 
ATOM   3004  C CD2 . TYR A 1  386 ? 13.182  -1.745  31.430  1.00 87.22 386 A 1 
ATOM   3005  C CE1 . TYR A 1  386 ? 15.142  0.266   31.357  1.00 86.14 386 A 1 
ATOM   3006  C CE2 . TYR A 1  386 ? 14.369  -1.959  30.714  1.00 85.72 386 A 1 
ATOM   3007  C CZ  . TYR A 1  386 ? 15.352  -0.951  30.676  1.00 88.51 386 A 1 
ATOM   3008  O OH  . TYR A 1  386 ? 16.507  -1.154  29.970  1.00 86.38 386 A 1 
ATOM   3009  N N   . PRO A 1  387 ? 12.520  1.277   36.183  1.00 93.79 387 A 1 
ATOM   3010  C CA  . PRO A 1  387 ? 12.670  2.575   36.827  1.00 93.49 387 A 1 
ATOM   3011  C C   . PRO A 1  387 ? 13.713  3.443   36.121  1.00 92.85 387 A 1 
ATOM   3012  O O   . PRO A 1  387 ? 14.599  2.949   35.421  1.00 88.20 387 A 1 
ATOM   3013  C CB  . PRO A 1  387 ? 13.045  2.270   38.280  1.00 91.47 387 A 1 
ATOM   3014  C CG  . PRO A 1  387 ? 13.730  0.913   38.188  1.00 88.98 387 A 1 
ATOM   3015  C CD  . PRO A 1  387 ? 12.984  0.218   37.058  1.00 91.95 387 A 1 
ATOM   3016  N N   . GLU A 1  388 ? 13.590  4.747   36.331  1.00 90.94 388 A 1 
ATOM   3017  C CA  . GLU A 1  388 ? 14.487  5.725   35.728  1.00 90.42 388 A 1 
ATOM   3018  C C   . GLU A 1  388 ? 15.845  5.733   36.436  1.00 89.96 388 A 1 
ATOM   3019  O O   . GLU A 1  388 ? 15.923  5.979   37.638  1.00 85.32 388 A 1 
ATOM   3020  C CB  . GLU A 1  388 ? 13.821  7.108   35.767  1.00 88.10 388 A 1 
ATOM   3021  C CG  . GLU A 1  388 ? 14.561  8.174   34.947  1.00 84.29 388 A 1 
ATOM   3022  C CD  . GLU A 1  388 ? 14.617  7.784   33.473  1.00 84.10 388 A 1 
ATOM   3023  O OE1 . GLU A 1  388 ? 15.612  7.142   33.080  1.00 76.07 388 A 1 
ATOM   3024  O OE2 . GLU A 1  388 ? 13.639  8.044   32.741  1.00 78.32 388 A 1 
ATOM   3025  N N   . VAL A 1  389 ? 16.901  5.457   35.684  1.00 90.32 389 A 1 
ATOM   3026  C CA  . VAL A 1  389 ? 18.299  5.499   36.149  1.00 89.41 389 A 1 
ATOM   3027  C C   . VAL A 1  389 ? 19.140  6.506   35.369  1.00 88.81 389 A 1 
ATOM   3028  O O   . VAL A 1  389 ? 20.238  6.855   35.792  1.00 81.77 389 A 1 
ATOM   3029  C CB  . VAL A 1  389 ? 18.956  4.106   36.094  1.00 86.58 389 A 1 
ATOM   3030  C CG1 . VAL A 1  389 ? 18.288  3.152   37.090  1.00 76.15 389 A 1 
ATOM   3031  C CG2 . VAL A 1  389 ? 18.901  3.471   34.698  1.00 76.79 389 A 1 
ATOM   3032  N N   . GLU A 1  390 ? 18.629  6.980   34.248  1.00 87.73 390 A 1 
ATOM   3033  C CA  . GLU A 1  390 ? 19.265  7.968   33.387  1.00 86.69 390 A 1 
ATOM   3034  C C   . GLU A 1  390 ? 18.731  9.376   33.677  1.00 86.47 390 A 1 
ATOM   3035  O O   . GLU A 1  390 ? 17.696  9.573   34.317  1.00 82.22 390 A 1 
ATOM   3036  C CB  . GLU A 1  390 ? 19.064  7.583   31.907  1.00 83.87 390 A 1 
ATOM   3037  C CG  . GLU A 1  390 ? 19.602  6.182   31.565  1.00 77.69 390 A 1 
ATOM   3038  C CD  . GLU A 1  390 ? 19.503  5.838   30.071  1.00 76.22 390 A 1 
ATOM   3039  O OE1 . GLU A 1  390 ? 20.114  4.825   29.668  1.00 68.07 390 A 1 
ATOM   3040  O OE2 . GLU A 1  390 ? 18.844  6.582   29.307  1.00 71.71 390 A 1 
ATOM   3041  N N   . GLU A 1  391 ? 19.451  10.395  33.193  1.00 85.42 391 A 1 
ATOM   3042  C CA  . GLU A 1  391 ? 18.986  11.771  33.300  1.00 85.11 391 A 1 
ATOM   3043  C C   . GLU A 1  391 ? 18.103  12.115  32.097  1.00 85.78 391 A 1 
ATOM   3044  O O   . GLU A 1  391 ? 18.572  12.230  30.964  1.00 80.33 391 A 1 
ATOM   3045  C CB  . GLU A 1  391 ? 20.181  12.717  33.492  1.00 81.07 391 A 1 
ATOM   3046  C CG  . GLU A 1  391 ? 19.709  14.119  33.904  1.00 69.95 391 A 1 
ATOM   3047  C CD  . GLU A 1  391 ? 20.850  15.059  34.327  1.00 62.21 391 A 1 
ATOM   3048  O OE1 . GLU A 1  391 ? 20.521  16.116  34.917  1.00 53.81 391 A 1 
ATOM   3049  O OE2 . GLU A 1  391 ? 22.032  14.739  34.077  1.00 56.19 391 A 1 
ATOM   3050  N N   . SER A 1  392 ? 16.807  12.296  32.345  1.00 84.74 392 A 1 
ATOM   3051  C CA  . SER A 1  392 ? 15.862  12.649  31.291  1.00 84.80 392 A 1 
ATOM   3052  C C   . SER A 1  392 ? 16.015  14.107  30.860  1.00 85.29 392 A 1 
ATOM   3053  O O   . SER A 1  392 ? 15.986  15.025  31.684  1.00 80.44 392 A 1 
ATOM   3054  C CB  . SER A 1  392 ? 14.423  12.380  31.731  1.00 81.60 392 A 1 
ATOM   3055  O OG  . SER A 1  392 ? 13.530  12.839  30.732  1.00 74.15 392 A 1 
ATOM   3056  N N   . LYS A 1  393 ? 16.075  14.323  29.554  1.00 84.16 393 A 1 
ATOM   3057  C CA  . LYS A 1  393 ? 16.069  15.668  28.954  1.00 82.79 393 A 1 
ATOM   3058  C C   . LYS A 1  393 ? 14.720  16.386  29.111  1.00 82.84 393 A 1 
ATOM   3059  O O   . LYS A 1  393 ? 14.661  17.606  29.019  1.00 76.57 393 A 1 
ATOM   3060  C CB  . LYS A 1  393 ? 16.449  15.565  27.471  1.00 79.60 393 A 1 
ATOM   3061  C CG  . LYS A 1  393 ? 17.880  15.043  27.234  1.00 74.00 393 A 1 
ATOM   3062  C CD  . LYS A 1  393 ? 18.171  14.989  25.731  1.00 69.67 393 A 1 
ATOM   3063  C CE  . LYS A 1  393 ? 19.558  14.419  25.423  1.00 61.56 393 A 1 
ATOM   3064  N NZ  . LYS A 1  393 ? 19.769  14.276  23.964  1.00 54.76 393 A 1 
ATOM   3065  N N   . PHE A 1  394 ? 13.645  15.635  29.365  1.00 83.51 394 A 1 
ATOM   3066  C CA  . PHE A 1  394 ? 12.263  16.131  29.374  1.00 82.26 394 A 1 
ATOM   3067  C C   . PHE A 1  394 ? 11.679  16.326  30.778  1.00 81.17 394 A 1 
ATOM   3068  O O   . PHE A 1  394 ? 10.472  16.480  30.936  1.00 74.56 394 A 1 
ATOM   3069  C CB  . PHE A 1  394 ? 11.396  15.195  28.531  1.00 80.26 394 A 1 
ATOM   3070  C CG  . PHE A 1  394 ? 11.971  14.922  27.162  1.00 81.28 394 A 1 
ATOM   3071  C CD1 . PHE A 1  394 ? 12.021  15.942  26.193  1.00 76.43 394 A 1 
ATOM   3072  C CD2 . PHE A 1  394 ? 12.518  13.659  26.872  1.00 76.91 394 A 1 
ATOM   3073  C CE1 . PHE A 1  394 ? 12.607  15.702  24.946  1.00 74.66 394 A 1 
ATOM   3074  C CE2 . PHE A 1  394 ? 13.107  13.416  25.621  1.00 74.39 394 A 1 
ATOM   3075  C CZ  . PHE A 1  394 ? 13.153  14.439  24.660  1.00 76.39 394 A 1 
ATOM   3076  N N   . ARG A 1  395 ? 12.522  16.338  31.800  1.00 78.73 395 A 1 
ATOM   3077  C CA  . ARG A 1  395 ? 12.082  16.482  33.196  1.00 75.42 395 A 1 
ATOM   3078  C C   . ARG A 1  395 ? 11.451  17.842  33.499  1.00 73.78 395 A 1 
ATOM   3079  O O   . ARG A 1  395 ? 10.673  17.965  34.441  1.00 65.03 395 A 1 
ATOM   3080  C CB  . ARG A 1  395 ? 13.287  16.200  34.108  1.00 70.74 395 A 1 
ATOM   3081  C CG  . ARG A 1  395 ? 12.868  15.963  35.562  1.00 65.43 395 A 1 
ATOM   3082  C CD  . ARG A 1  395 ? 14.087  15.580  36.397  1.00 61.92 395 A 1 
ATOM   3083  N NE  . ARG A 1  395 ? 13.708  15.292  37.794  1.00 55.39 395 A 1 
ATOM   3084  C CZ  . ARG A 1  395 ? 14.532  14.886  38.747  1.00 48.93 395 A 1 
ATOM   3085  N NH1 . ARG A 1  395 ? 15.809  14.727  38.526  1.00 46.77 395 A 1 
ATOM   3086  N NH2 . ARG A 1  395 ? 14.082  14.629  39.936  1.00 43.91 395 A 1 
ATOM   3087  N N   . ARG A 1  396 ? 11.793  18.873  32.721  1.00 70.60 396 A 1 
ATOM   3088  C CA  . ARG A 1  396 ? 11.182  20.196  32.851  1.00 67.81 396 A 1 
ATOM   3089  C C   . ARG A 1  396 ? 9.823   20.192  32.153  1.00 67.65 396 A 1 
ATOM   3090  O O   . ARG A 1  396 ? 9.740   19.870  30.978  1.00 59.97 396 A 1 
ATOM   3091  C CB  . ARG A 1  396 ? 12.114  21.286  32.299  1.00 60.80 396 A 1 
ATOM   3092  C CG  . ARG A 1  396 ? 13.377  21.450  33.163  1.00 53.90 396 A 1 
ATOM   3093  C CD  . ARG A 1  396 ? 14.233  22.615  32.650  1.00 49.50 396 A 1 
ATOM   3094  N NE  . ARG A 1  396 ? 15.445  22.792  33.473  1.00 43.89 396 A 1 
ATOM   3095  C CZ  . ARG A 1  396 ? 16.414  23.674  33.259  1.00 37.66 396 A 1 
ATOM   3096  N NH1 . ARG A 1  396 ? 16.362  24.513  32.260  1.00 36.61 396 A 1 
ATOM   3097  N NH2 . ARG A 1  396 ? 17.446  23.720  34.048  1.00 33.60 396 A 1 
ATOM   3098  N N   . GLU A 1  397 ? 8.790   20.592  32.887  1.00 63.42 397 A 1 
ATOM   3099  C CA  . GLU A 1  397 ? 7.389   20.548  32.432  1.00 60.72 397 A 1 
ATOM   3100  C C   . GLU A 1  397 ? 7.087   21.416  31.199  1.00 61.94 397 A 1 
ATOM   3101  O O   . GLU A 1  397 ? 6.088   21.193  30.514  1.00 55.44 397 A 1 
ATOM   3102  C CB  . GLU A 1  397 ? 6.471   21.021  33.577  1.00 53.69 397 A 1 
ATOM   3103  C CG  . GLU A 1  397 ? 6.454   20.085  34.799  1.00 47.35 397 A 1 
ATOM   3104  C CD  . GLU A 1  397 ? 5.524   20.588  35.919  1.00 42.93 397 A 1 
ATOM   3105  O OE1 . GLU A 1  397 ? 5.193   19.773  36.809  1.00 38.34 397 A 1 
ATOM   3106  O OE2 . GLU A 1  397 ? 5.158   21.794  35.919  1.00 38.14 397 A 1 
ATOM   3107  N N   . GLU A 1  398 ? 7.900   22.436  30.952  1.00 60.77 398 A 1 
ATOM   3108  C CA  . GLU A 1  398 ? 7.603   23.433  29.932  1.00 58.77 398 A 1 
ATOM   3109  C C   . GLU A 1  398 ? 8.247   23.097  28.584  1.00 60.64 398 A 1 
ATOM   3110  O O   . GLU A 1  398 ? 9.431   22.774  28.501  1.00 53.63 398 A 1 
ATOM   3111  C CB  . GLU A 1  398 ? 7.998   24.838  30.424  1.00 50.97 398 A 1 
ATOM   3112  C CG  . GLU A 1  398 ? 7.157   25.299  31.635  1.00 44.24 398 A 1 
ATOM   3113  C CD  . GLU A 1  398 ? 7.469   26.723  32.120  1.00 39.03 398 A 1 
ATOM   3114  O OE1 . GLU A 1  398 ? 6.678   27.228  32.960  1.00 34.28 398 A 1 
ATOM   3115  O OE2 . GLU A 1  398 ? 8.488   27.312  31.686  1.00 34.36 398 A 1 
ATOM   3116  N N   . GLY A 1  399 ? 7.468   23.240  27.522  1.00 65.19 399 A 1 
ATOM   3117  C CA  . GLY A 1  399 ? 7.974   23.293  26.148  1.00 64.87 399 A 1 
ATOM   3118  C C   . GLY A 1  399 ? 7.681   22.095  25.247  1.00 69.26 399 A 1 
ATOM   3119  O O   . GLY A 1  399 ? 7.915   22.205  24.038  1.00 63.02 399 A 1 
ATOM   3120  N N   . VAL A 1  400 ? 7.145   20.991  25.773  1.00 71.08 400 A 1 
ATOM   3121  C CA  . VAL A 1  400 ? 6.736   19.864  24.921  1.00 72.75 400 A 1 
ATOM   3122  C C   . VAL A 1  400 ? 5.479   20.248  24.140  1.00 74.72 400 A 1 
ATOM   3123  O O   . VAL A 1  400 ? 4.444   20.568  24.723  1.00 70.70 400 A 1 
ATOM   3124  C CB  . VAL A 1  400 ? 6.531   18.566  25.721  1.00 68.62 400 A 1 
ATOM   3125  C CG1 . VAL A 1  400 ? 6.204   17.399  24.787  1.00 62.72 400 A 1 
ATOM   3126  C CG2 . VAL A 1  400 ? 7.804   18.194  26.495  1.00 64.10 400 A 1 
ATOM   3127  N N   . LYS A 1  401 ? 5.571   20.208  22.814  1.00 73.77 401 A 1 
ATOM   3128  C CA  . LYS A 1  401 ? 4.456   20.491  21.909  1.00 73.99 401 A 1 
ATOM   3129  C C   . LYS A 1  401 ? 3.955   19.191  21.293  1.00 75.46 401 A 1 
ATOM   3130  O O   . LYS A 1  401 ? 4.751   18.423  20.757  1.00 70.65 401 A 1 
ATOM   3131  C CB  . LYS A 1  401 ? 4.876   21.489  20.822  1.00 68.50 401 A 1 
ATOM   3132  C CG  . LYS A 1  401 ? 5.187   22.885  21.392  1.00 61.59 401 A 1 
ATOM   3133  C CD  . LYS A 1  401 ? 5.538   23.852  20.256  1.00 56.68 401 A 1 
ATOM   3134  C CE  . LYS A 1  401 ? 5.847   25.244  20.821  1.00 49.30 401 A 1 
ATOM   3135  N NZ  . LYS A 1  401 ? 6.192   26.205  19.745  1.00 43.28 401 A 1 
ATOM   3136  N N   . LEU A 1  402 ? 2.642   18.985  21.338  1.00 74.45 402 A 1 
ATOM   3137  C CA  . LEU A 1  402 ? 2.008   17.898  20.598  1.00 74.42 402 A 1 
ATOM   3138  C C   . LEU A 1  402 ? 2.012   18.214  19.102  1.00 75.54 402 A 1 
ATOM   3139  O O   . LEU A 1  402 ? 1.828   19.364  18.695  1.00 70.15 402 A 1 
ATOM   3140  C CB  . LEU A 1  402 ? 0.577   17.668  21.105  1.00 70.20 402 A 1 
ATOM   3141  C CG  . LEU A 1  402 ? 0.499   17.092  22.528  1.00 67.56 402 A 1 
ATOM   3142  C CD1 . LEU A 1  402 ? -0.955  17.018  22.979  1.00 62.76 402 A 1 
ATOM   3143  C CD2 . LEU A 1  402 ? 1.091   15.687  22.608  1.00 63.71 402 A 1 
ATOM   3144  N N   . THR A 1  403 ? 2.199   17.174  18.293  1.00 73.33 403 A 1 
ATOM   3145  C CA  . THR A 1  403 ? 1.986   17.267  16.852  1.00 71.09 403 A 1 
ATOM   3146  C C   . THR A 1  403 ? 0.487   17.322  16.555  1.00 72.23 403 A 1 
ATOM   3147  O O   . THR A 1  403 ? -0.317  16.639  17.191  1.00 66.38 403 A 1 
ATOM   3148  C CB  . THR A 1  403 ? 2.653   16.103  16.109  1.00 64.88 403 A 1 
ATOM   3149  O OG1 . THR A 1  403 ? 2.348   14.873  16.721  1.00 58.68 403 A 1 
ATOM   3150  C CG2 . THR A 1  403 ? 4.177   16.246  16.125  1.00 57.44 403 A 1 
ATOM   3151  N N   . TYR A 1  404 ? 0.117   18.158  15.588  1.00 70.39 404 A 1 
ATOM   3152  C CA  . TYR A 1  404 ? -1.244  18.256  15.070  1.00 68.08 404 A 1 
ATOM   3153  C C   . TYR A 1  404 ? -1.353  17.458  13.769  1.00 68.49 404 A 1 
ATOM   3154  O O   . TYR A 1  404 ? -0.342  17.119  13.144  1.00 61.36 404 A 1 
ATOM   3155  C CB  . TYR A 1  404 ? -1.630  19.732  14.911  1.00 62.34 404 A 1 
ATOM   3156  C CG  . TYR A 1  404 ? -1.910  20.419  16.235  1.00 58.43 404 A 1 
ATOM   3157  C CD1 . TYR A 1  404 ? -3.236  20.575  16.684  1.00 54.35 404 A 1 
ATOM   3158  C CD2 . TYR A 1  404 ? -0.852  20.877  17.042  1.00 52.02 404 A 1 
ATOM   3159  C CE1 . TYR A 1  404 ? -3.501  21.176  17.926  1.00 46.07 404 A 1 
ATOM   3160  C CE2 . TYR A 1  404 ? -1.108  21.469  18.295  1.00 47.07 404 A 1 
ATOM   3161  C CZ  . TYR A 1  404 ? -2.436  21.614  18.732  1.00 46.72 404 A 1 
ATOM   3162  O OH  . TYR A 1  404 ? -2.695  22.185  19.955  1.00 42.56 404 A 1 
ATOM   3163  N N   . GLY A 1  405 ? -2.579  17.143  13.379  1.00 66.33 405 A 1 
ATOM   3164  C CA  . GLY A 1  405 ? -2.836  16.522  12.082  1.00 64.79 405 A 1 
ATOM   3165  C C   . GLY A 1  405 ? -2.489  17.463  10.923  1.00 67.94 405 A 1 
ATOM   3166  O O   . GLY A 1  405 ? -2.544  18.683  11.063  1.00 62.24 405 A 1 
ATOM   3167  N N   . ASP A 1  406 ? -2.184  16.878  9.777   1.00 68.99 406 A 1 
ATOM   3168  C CA  . ASP A 1  406 ? -1.800  17.629  8.574   1.00 68.73 406 A 1 
ATOM   3169  C C   . ASP A 1  406 ? -3.001  18.163  7.767   1.00 71.36 406 A 1 
ATOM   3170  O O   . ASP A 1  406 ? -2.815  18.856  6.767   1.00 64.77 406 A 1 
ATOM   3171  C CB  . ASP A 1  406 ? -0.893  16.748  7.698   1.00 61.72 406 A 1 
ATOM   3172  C CG  . ASP A 1  406 ? 0.456   16.412  8.346   1.00 54.89 406 A 1 
ATOM   3173  O OD1 . ASP A 1  406 ? 1.041   17.305  9.001   1.00 48.82 406 A 1 
ATOM   3174  O OD2 . ASP A 1  406 ? 0.928   15.272  8.149   1.00 49.00 406 A 1 
ATOM   3175  N N   . ALA A 1  407 ? -4.232  17.842  8.188   1.00 69.87 407 A 1 
ATOM   3176  C CA  . ALA A 1  407 ? -5.441  18.285  7.504   1.00 70.68 407 A 1 
ATOM   3177  C C   . ALA A 1  407 ? -5.608  19.811  7.606   1.00 72.77 407 A 1 
ATOM   3178  O O   . ALA A 1  407 ? -5.469  20.399  8.678   1.00 68.71 407 A 1 
ATOM   3179  C CB  . ALA A 1  407 ? -6.649  17.545  8.083   1.00 66.66 407 A 1 
ATOM   3180  N N   . GLN A 1  408 ? -5.953  20.449  6.483   1.00 72.75 408 A 1 
ATOM   3181  C CA  . GLN A 1  408 ? -6.100  21.910  6.422   1.00 72.20 408 A 1 
ATOM   3182  C C   . GLN A 1  408 ? -7.509  22.401  6.760   1.00 74.79 408 A 1 
ATOM   3183  O O   . GLN A 1  408 ? -7.704  23.583  7.051   1.00 68.24 408 A 1 
ATOM   3184  C CB  . GLN A 1  408 ? -5.688  22.413  5.035   1.00 67.51 408 A 1 
ATOM   3185  C CG  . GLN A 1  408 ? -4.202  22.144  4.748   1.00 62.40 408 A 1 
ATOM   3186  C CD  . GLN A 1  408 ? -3.634  23.039  3.654   1.00 57.13 408 A 1 
ATOM   3187  O OE1 . GLN A 1  408 ? -4.320  23.803  2.995   1.00 51.50 408 A 1 
ATOM   3188  N NE2 . GLN A 1  408 ? -2.333  22.998  3.446   1.00 49.97 408 A 1 
ATOM   3189  N N   . ASN A 1  409 ? -8.502  21.521  6.695   1.00 78.29 409 A 1 
ATOM   3190  C CA  . ASN A 1  409 ? -9.890  21.854  6.991   1.00 77.97 409 A 1 
ATOM   3191  C C   . ASN A 1  409 ? -10.623 20.671  7.639   1.00 80.95 409 A 1 
ATOM   3192  O O   . ASN A 1  409 ? -10.154 19.534  7.633   1.00 78.80 409 A 1 
ATOM   3193  C CB  . ASN A 1  409 ? -10.559 22.369  5.702   1.00 74.19 409 A 1 
ATOM   3194  C CG  . ASN A 1  409 ? -10.755 21.284  4.664   1.00 70.49 409 A 1 
ATOM   3195  O OD1 . ASN A 1  409 ? -11.575 20.409  4.822   1.00 63.92 409 A 1 
ATOM   3196  N ND2 . ASN A 1  409 ? -10.033 21.322  3.569   1.00 64.45 409 A 1 
ATOM   3197  N N   . LEU A 1  410 ? -11.798 20.956  8.182   1.00 81.03 410 A 1 
ATOM   3198  C CA  . LEU A 1  410 ? -12.616 19.995  8.923   1.00 83.06 410 A 1 
ATOM   3199  C C   . LEU A 1  410 ? -13.068 18.809  8.056   1.00 84.83 410 A 1 
ATOM   3200  O O   . LEU A 1  410 ? -13.065 17.671  8.512   1.00 83.02 410 A 1 
ATOM   3201  C CB  . LEU A 1  410 ? -13.833 20.757  9.481   1.00 80.53 410 A 1 
ATOM   3202  C CG  . LEU A 1  410 ? -14.546 20.010  10.621  1.00 75.99 410 A 1 
ATOM   3203  C CD1 . LEU A 1  410 ? -13.799 20.225  11.936  1.00 69.03 410 A 1 
ATOM   3204  C CD2 . LEU A 1  410 ? -15.967 20.534  10.793  1.00 69.63 410 A 1 
ATOM   3205  N N   . ILE A 1  411 ? -13.439 19.077  6.804   1.00 81.59 411 A 1 
ATOM   3206  C CA  . ILE A 1  411 ? -13.930 18.057  5.868   1.00 80.77 411 A 1 
ATOM   3207  C C   . ILE A 1  411 ? -12.787 17.154  5.393   1.00 82.21 411 A 1 
ATOM   3208  O O   . ILE A 1  411 ? -12.948 15.939  5.309   1.00 81.02 411 A 1 
ATOM   3209  C CB  . ILE A 1  411 ? -14.666 18.716  4.684   1.00 78.92 411 A 1 
ATOM   3210  C CG1 . ILE A 1  411 ? -15.771 19.704  5.133   1.00 75.76 411 A 1 
ATOM   3211  C CG2 . ILE A 1  411 ? -15.254 17.659  3.737   1.00 74.24 411 A 1 
ATOM   3212  C CD1 . ILE A 1  411 ? -16.880 19.099  5.998   1.00 67.64 411 A 1 
ATOM   3213  N N   . GLU A 1  412 ? -11.615 17.726  5.159   1.00 83.70 412 A 1 
ATOM   3214  C CA  . GLU A 1  412 ? -10.414 16.951  4.858   1.00 82.44 412 A 1 
ATOM   3215  C C   . GLU A 1  412 ? -10.030 16.038  6.029   1.00 83.84 412 A 1 
ATOM   3216  O O   . GLU A 1  412 ? -9.722  14.871  5.812   1.00 83.16 412 A 1 
ATOM   3217  C CB  . GLU A 1  412 ? -9.270  17.906  4.503   1.00 80.02 412 A 1 
ATOM   3218  C CG  . GLU A 1  412 ? -8.020  17.157  4.033   1.00 73.12 412 A 1 
ATOM   3219  C CD  . GLU A 1  412 ? -6.816  18.077  3.831   1.00 68.37 412 A 1 
ATOM   3220  O OE1 . GLU A 1  412 ? -5.681  17.557  3.887   1.00 62.21 412 A 1 
ATOM   3221  O OE2 . GLU A 1  412 ? -6.998  19.297  3.604   1.00 64.77 412 A 1 
ATOM   3222  N N   . ALA A 1  413 ? -10.123 16.531  7.266   1.00 85.05 413 A 1 
ATOM   3223  C CA  . ALA A 1  413 ? -9.878  15.714  8.450   1.00 85.49 413 A 1 
ATOM   3224  C C   . ALA A 1  413 ? -10.870 14.542  8.551   1.00 86.63 413 A 1 
ATOM   3225  O O   . ALA A 1  413 ? -10.461 13.411  8.813   1.00 85.76 413 A 1 
ATOM   3226  C CB  . ALA A 1  413 ? -9.933  16.610  9.696   1.00 84.48 413 A 1 
ATOM   3227  N N   . ALA A 1  414 ? -12.152 14.786  8.276   1.00 85.88 414 A 1 
ATOM   3228  C CA  . ALA A 1  414 ? -13.164 13.731  8.245   1.00 85.75 414 A 1 
ATOM   3229  C C   . ALA A 1  414 ? -12.865 12.679  7.159   1.00 86.50 414 A 1 
ATOM   3230  O O   . ALA A 1  414 ? -12.843 11.481  7.439   1.00 85.45 414 A 1 
ATOM   3231  C CB  . ALA A 1  414 ? -14.540 14.381  8.051   1.00 85.42 414 A 1 
ATOM   3232  N N   . SER A 1  415 ? -12.560 13.130  5.938   1.00 85.42 415 A 1 
ATOM   3233  C CA  . SER A 1  415 ? -12.260 12.255  4.802   1.00 84.33 415 A 1 
ATOM   3234  C C   . SER A 1  415 ? -10.995 11.418  5.028   1.00 84.85 415 A 1 
ATOM   3235  O O   . SER A 1  415 ? -10.997 10.213  4.786   1.00 83.79 415 A 1 
ATOM   3236  C CB  . SER A 1  415 ? -12.128 13.098  3.530   1.00 83.08 415 A 1 
ATOM   3237  O OG  . SER A 1  415 ? -11.890 12.274  2.409   1.00 74.26 415 A 1 
ATOM   3238  N N   . THR A 1  416 ? -9.930  12.032  5.545   1.00 85.82 416 A 1 
ATOM   3239  C CA  . THR A 1  416 ? -8.685  11.319  5.854   1.00 84.44 416 A 1 
ATOM   3240  C C   . THR A 1  416 ? -8.872  10.308  6.984   1.00 85.57 416 A 1 
ATOM   3241  O O   . THR A 1  416 ? -8.384  9.189   6.867   1.00 84.01 416 A 1 
ATOM   3242  C CB  . THR A 1  416 ? -7.529  12.272  6.180   1.00 82.15 416 A 1 
ATOM   3243  O OG1 . THR A 1  416 ? -7.882  13.219  7.155   1.00 72.61 416 A 1 
ATOM   3244  C CG2 . THR A 1  416 ? -7.061  13.041  4.944   1.00 69.81 416 A 1 
ATOM   3245  N N   . GLY A 1  417 ? -9.641  10.643  8.014   1.00 86.23 417 A 1 
ATOM   3246  C CA  . GLY A 1  417 ? -9.995  9.708   9.082   1.00 85.85 417 A 1 
ATOM   3247  C C   . GLY A 1  417 ? -10.735 8.470   8.565   1.00 87.39 417 A 1 
ATOM   3248  O O   . GLY A 1  417 ? -10.366 7.344   8.898   1.00 86.04 417 A 1 
ATOM   3249  N N   . ALA A 1  418 ? -11.715 8.675   7.687   1.00 87.42 418 A 1 
ATOM   3250  C CA  . ALA A 1  418 ? -12.425 7.579   7.031   1.00 87.35 418 A 1 
ATOM   3251  C C   . ALA A 1  418 ? -11.487 6.721   6.160   1.00 87.97 418 A 1 
ATOM   3252  O O   . ALA A 1  418 ? -11.486 5.499   6.271   1.00 86.59 418 A 1 
ATOM   3253  C CB  . ALA A 1  418 ? -13.586 8.162   6.215   1.00 87.10 418 A 1 
ATOM   3254  N N   . ALA A 1  419 ? -10.634 7.356   5.347   1.00 86.90 419 A 1 
ATOM   3255  C CA  . ALA A 1  419 ? -9.716  6.648   4.450   1.00 85.67 419 A 1 
ATOM   3256  C C   . ALA A 1  419 ? -8.660  5.809   5.199   1.00 86.24 419 A 1 
ATOM   3257  O O   . ALA A 1  419 ? -8.359  4.686   4.796   1.00 84.50 419 A 1 
ATOM   3258  C CB  . ALA A 1  419 ? -9.059  7.677   3.521   1.00 83.53 419 A 1 
ATOM   3259  N N   . ILE A 1  420 ? -8.119  6.325   6.302   1.00 86.47 420 A 1 
ATOM   3260  C CA  . ILE A 1  420 ? -7.139  5.605   7.135   1.00 84.72 420 A 1 
ATOM   3261  C C   . ILE A 1  420 ? -7.768  4.358   7.769   1.00 85.93 420 A 1 
ATOM   3262  O O   . ILE A 1  420 ? -7.120  3.315   7.850   1.00 83.91 420 A 1 
ATOM   3263  C CB  . ILE A 1  420 ? -6.543  6.560   8.195   1.00 82.24 420 A 1 
ATOM   3264  C CG1 . ILE A 1  420 ? -5.638  7.620   7.518   1.00 73.24 420 A 1 
ATOM   3265  C CG2 . ILE A 1  420 ? -5.724  5.794   9.258   1.00 70.64 420 A 1 
ATOM   3266  C CD1 . ILE A 1  420 ? -5.333  8.832   8.410   1.00 64.81 420 A 1 
ATOM   3267  N N   . SER A 1  421 ? -9.037  4.441   8.166   1.00 86.91 421 A 1 
ATOM   3268  C CA  . SER A 1  421 ? -9.736  3.325   8.807   1.00 87.01 421 A 1 
ATOM   3269  C C   . SER A 1  421 ? -9.880  2.087   7.919   1.00 88.21 421 A 1 
ATOM   3270  O O   . SER A 1  421 ? -9.933  0.976   8.435   1.00 86.80 421 A 1 
ATOM   3271  C CB  . SER A 1  421 ? -11.114 3.771   9.298   1.00 86.39 421 A 1 
ATOM   3272  O OG  . SER A 1  421 ? -12.025 3.908   8.230   1.00 80.96 421 A 1 
ATOM   3273  N N   . VAL A 1  422 ? -9.877  2.249   6.596   1.00 88.06 422 A 1 
ATOM   3274  C CA  . VAL A 1  422 ? -10.035 1.136   5.643   1.00 88.43 422 A 1 
ATOM   3275  C C   . VAL A 1  422 ? -8.988  0.047   5.864   1.00 88.65 422 A 1 
ATOM   3276  O O   . VAL A 1  422 ? -9.309  -1.137  5.900   1.00 87.78 422 A 1 
ATOM   3277  C CB  . VAL A 1  422 ? -9.959  1.650   4.193   1.00 87.45 422 A 1 
ATOM   3278  C CG1 . VAL A 1  422 ? -9.995  0.505   3.181   1.00 79.76 422 A 1 
ATOM   3279  C CG2 . VAL A 1  422 ? -11.135 2.563   3.866   1.00 80.89 422 A 1 
ATOM   3280  N N   . LYS A 1  423 ? -7.740  0.439   6.056   1.00 87.32 423 A 1 
ATOM   3281  C CA  . LYS A 1  423 ? -6.650  -0.511  6.317   1.00 85.73 423 A 1 
ATOM   3282  C C   . LYS A 1  423 ? -6.839  -1.241  7.649   1.00 86.06 423 A 1 
ATOM   3283  O O   . LYS A 1  423 ? -6.547  -2.429  7.740   1.00 84.45 423 A 1 
ATOM   3284  C CB  . LYS A 1  423 ? -5.307  0.236   6.256   1.00 83.54 423 A 1 
ATOM   3285  C CG  . LYS A 1  423 ? -4.120  -0.735  6.338   1.00 73.80 423 A 1 
ATOM   3286  C CD  . LYS A 1  423 ? -2.788  0.010   6.245   1.00 69.40 423 A 1 
ATOM   3287  C CE  . LYS A 1  423 ? -1.632  -0.992  6.374   1.00 59.16 423 A 1 
ATOM   3288  N NZ  . LYS A 1  423 ? -0.316  -0.324  6.381   1.00 52.00 423 A 1 
ATOM   3289  N N   . VAL A 1  424 ? -7.335  -0.541  8.658   1.00 85.14 424 A 1 
ATOM   3290  C CA  . VAL A 1  424 ? -7.615  -1.121  9.980   1.00 83.61 424 A 1 
ATOM   3291  C C   . VAL A 1  424 ? -8.747  -2.142  9.877   1.00 85.34 424 A 1 
ATOM   3292  O O   . VAL A 1  424 ? -8.586  -3.277  10.313  1.00 84.71 424 A 1 
ATOM   3293  C CB  . VAL A 1  424 ? -7.948  -0.027  11.013  1.00 81.60 424 A 1 
ATOM   3294  C CG1 . VAL A 1  424 ? -8.229  -0.626  12.392  1.00 76.27 424 A 1 
ATOM   3295  C CG2 . VAL A 1  424 ? -6.786  0.972   11.157  1.00 76.02 424 A 1 
ATOM   3296  N N   . VAL A 1  425 ? -9.851  -1.772  9.237   1.00 87.80 425 A 1 
ATOM   3297  C CA  . VAL A 1  425 ? -11.008 -2.652  9.014   1.00 88.81 425 A 1 
ATOM   3298  C C   . VAL A 1  425 ? -10.612 -3.912  8.242   1.00 89.39 425 A 1 
ATOM   3299  O O   . VAL A 1  425 ? -10.952 -5.018  8.655   1.00 88.80 425 A 1 
ATOM   3300  C CB  . VAL A 1  425 ? -12.117 -1.877  8.276   1.00 88.44 425 A 1 
ATOM   3301  C CG1 . VAL A 1  425 ? -13.248 -2.782  7.789   1.00 80.00 425 A 1 
ATOM   3302  C CG2 . VAL A 1  425 ? -12.741 -0.827  9.200   1.00 81.27 425 A 1 
ATOM   3303  N N   . ALA A 1  426 ? -9.841  -3.758  7.169   1.00 86.99 426 A 1 
ATOM   3304  C CA  . ALA A 1  426 ? -9.362  -4.880  6.374   1.00 87.22 426 A 1 
ATOM   3305  C C   . ALA A 1  426 ? -8.483  -5.844  7.181   1.00 87.97 426 A 1 
ATOM   3306  O O   . ALA A 1  426 ? -8.665  -7.057  7.119   1.00 86.35 426 A 1 
ATOM   3307  C CB  . ALA A 1  426 ? -8.609  -4.314  5.173   1.00 86.39 426 A 1 
ATOM   3308  N N   . ASN A 1  427 ? -7.564  -5.312  7.988   1.00 85.75 427 A 1 
ATOM   3309  C CA  . ASN A 1  427 ? -6.713  -6.122  8.853   1.00 83.56 427 A 1 
ATOM   3310  C C   . ASN A 1  427 ? -7.517  -6.846  9.940   1.00 84.69 427 A 1 
ATOM   3311  O O   . ASN A 1  427 ? -7.222  -7.997  10.235  1.00 83.98 427 A 1 
ATOM   3312  C CB  . ASN A 1  427 ? -5.622  -5.242  9.474   1.00 82.02 427 A 1 
ATOM   3313  C CG  . ASN A 1  427 ? -4.516  -4.852  8.504   1.00 74.79 427 A 1 
ATOM   3314  O OD1 . ASN A 1  427 ? -4.371  -5.344  7.402   1.00 66.81 427 A 1 
ATOM   3315  N ND2 . ASN A 1  427 ? -3.647  -3.961  8.932   1.00 66.70 427 A 1 
ATOM   3316  N N   . ILE A 1  428 ? -8.532  -6.206  10.516  1.00 84.37 428 A 1 
ATOM   3317  C CA  . ILE A 1  428 ? -9.411  -6.833  11.510  1.00 82.95 428 A 1 
ATOM   3318  C C   . ILE A 1  428 ? -10.176 -8.001  10.882  1.00 84.39 428 A 1 
ATOM   3319  O O   . ILE A 1  428 ? -10.149 -9.097  11.431  1.00 84.55 428 A 1 
ATOM   3320  C CB  . ILE A 1  428 ? -10.359 -5.794  12.147  1.00 82.74 428 A 1 
ATOM   3321  C CG1 . ILE A 1  428 ? -9.556  -4.837  13.054  1.00 80.33 428 A 1 
ATOM   3322  C CG2 . ILE A 1  428 ? -11.471 -6.479  12.965  1.00 78.56 428 A 1 
ATOM   3323  C CD1 . ILE A 1  428 ? -10.334 -3.576  13.437  1.00 73.68 428 A 1 
ATOM   3324  N N   . ALA A 1  429 ? -10.793 -7.789  9.722   1.00 86.51 429 A 1 
ATOM   3325  C CA  . ALA A 1  429 ? -11.532 -8.839  9.027   1.00 86.96 429 A 1 
ATOM   3326  C C   . ALA A 1  429 ? -10.635 -10.040 8.676   1.00 88.08 429 A 1 
ATOM   3327  O O   . ALA A 1  429 ? -10.983 -11.181 8.969   1.00 87.53 429 A 1 
ATOM   3328  C CB  . ALA A 1  429 ? -12.187 -8.236  7.780   1.00 87.05 429 A 1 
ATOM   3329  N N   . ALA A 1  430 ? -9.441  -9.785  8.123   1.00 86.73 430 A 1 
ATOM   3330  C CA  . ALA A 1  430 ? -8.492  -10.839 7.780   1.00 86.61 430 A 1 
ATOM   3331  C C   . ALA A 1  430 ? -8.006  -11.620 9.009   1.00 87.51 430 A 1 
ATOM   3332  O O   . ALA A 1  430 ? -7.978  -12.848 8.988   1.00 86.19 430 A 1 
ATOM   3333  C CB  . ALA A 1  430 ? -7.322  -10.211 7.020   1.00 86.24 430 A 1 
ATOM   3334  N N   . ASN A 1  431 ? -7.664  -10.929 10.104  1.00 85.67 431 A 1 
ATOM   3335  C CA  . ASN A 1  431 ? -7.230  -11.585 11.336  1.00 83.43 431 A 1 
ATOM   3336  C C   . ASN A 1  431 ? -8.353  -12.394 11.992  1.00 83.92 431 A 1 
ATOM   3337  O O   . ASN A 1  431 ? -8.092  -13.488 12.480  1.00 82.71 431 A 1 
ATOM   3338  C CB  . ASN A 1  431 ? -6.652  -10.553 12.314  1.00 81.91 431 A 1 
ATOM   3339  C CG  . ASN A 1  431 ? -5.211  -10.194 11.991  1.00 77.95 431 A 1 
ATOM   3340  O OD1 . ASN A 1  431 ? -4.294  -10.962 12.216  1.00 69.30 431 A 1 
ATOM   3341  N ND2 . ASN A 1  431 ? -4.964  -9.015  11.477  1.00 69.23 431 A 1 
ATOM   3342  N N   . LEU A 1  432 ? -9.596  -11.904 11.971  1.00 86.55 432 A 1 
ATOM   3343  C CA  . LEU A 1  432 ? -10.753 -12.654 12.463  1.00 84.94 432 A 1 
ATOM   3344  C C   . LEU A 1  432 ? -10.937 -13.962 11.695  1.00 86.57 432 A 1 
ATOM   3345  O O   . LEU A 1  432 ? -11.012 -15.019 12.311  1.00 86.78 432 A 1 
ATOM   3346  C CB  . LEU A 1  432 ? -12.020 -11.791 12.373  1.00 84.05 432 A 1 
ATOM   3347  C CG  . LEU A 1  432 ? -12.265 -10.915 13.608  1.00 78.59 432 A 1 
ATOM   3348  C CD1 . LEU A 1  432 ? -13.338 -9.881  13.288  1.00 72.54 432 A 1 
ATOM   3349  C CD2 . LEU A 1  432 ? -12.760 -11.755 14.785  1.00 73.81 432 A 1 
ATOM   3350  N N   . ILE A 1  433 ? -10.937 -13.905 10.362  1.00 86.96 433 A 1 
ATOM   3351  C CA  . ILE A 1  433 ? -11.068 -15.101 9.519   1.00 87.12 433 A 1 
ATOM   3352  C C   . ILE A 1  433 ? -9.938  -16.089 9.814   1.00 88.61 433 A 1 
ATOM   3353  O O   . ILE A 1  433 ? -10.198 -17.258 10.086  1.00 88.31 433 A 1 
ATOM   3354  C CB  . ILE A 1  433 ? -11.104 -14.713 8.024   1.00 87.32 433 A 1 
ATOM   3355  C CG1 . ILE A 1  433 ? -12.391 -13.931 7.690   1.00 85.16 433 A 1 
ATOM   3356  C CG2 . ILE A 1  433 ? -11.015 -15.963 7.123   1.00 84.69 433 A 1 
ATOM   3357  C CD1 . ILE A 1  433 ? -12.300 -13.159 6.368   1.00 79.22 433 A 1 
ATOM   3358  N N   . ALA A 1  434 ? -8.684  -15.617 9.803   1.00 87.66 434 A 1 
ATOM   3359  C CA  . ALA A 1  434 ? -7.524  -16.476 10.002  1.00 86.98 434 A 1 
ATOM   3360  C C   . ALA A 1  434 ? -7.482  -17.100 11.404  1.00 88.01 434 A 1 
ATOM   3361  O O   . ALA A 1  434 ? -7.320  -18.309 11.530  1.00 87.36 434 A 1 
ATOM   3362  C CB  . ALA A 1  434 ? -6.258  -15.668 9.707   1.00 86.43 434 A 1 
ATOM   3363  N N   . PHE A 1  435 ? -7.647  -16.307 12.459  1.00 88.52 435 A 1 
ATOM   3364  C CA  . PHE A 1  435 ? -7.537  -16.802 13.830  1.00 87.89 435 A 1 
ATOM   3365  C C   . PHE A 1  435 ? -8.689  -17.714 14.239  1.00 88.28 435 A 1 
ATOM   3366  O O   . PHE A 1  435 ? -8.446  -18.699 14.931  1.00 86.37 435 A 1 
ATOM   3367  C CB  . PHE A 1  435 ? -7.383  -15.635 14.811  1.00 86.06 435 A 1 
ATOM   3368  C CG  . PHE A 1  435 ? -6.044  -14.916 14.795  1.00 84.13 435 A 1 
ATOM   3369  C CD1 . PHE A 1  435 ? -4.859  -15.560 14.389  1.00 78.06 435 A 1 
ATOM   3370  C CD2 . PHE A 1  435 ? -5.977  -13.590 15.262  1.00 77.33 435 A 1 
ATOM   3371  C CE1 . PHE A 1  435 ? -3.626  -14.888 14.441  1.00 74.18 435 A 1 
ATOM   3372  C CE2 . PHE A 1  435 ? -4.744  -12.917 15.321  1.00 73.29 435 A 1 
ATOM   3373  C CZ  . PHE A 1  435 ? -3.570  -13.563 14.908  1.00 76.47 435 A 1 
ATOM   3374  N N   . LEU A 1  436 ? -9.913  -17.451 13.789  1.00 87.46 436 A 1 
ATOM   3375  C CA  . LEU A 1  436 ? -11.028 -18.364 14.039  1.00 86.45 436 A 1 
ATOM   3376  C C   . LEU A 1  436 ? -10.842 -19.693 13.298  1.00 87.55 436 A 1 
ATOM   3377  O O   . LEU A 1  436 ? -11.066 -20.745 13.884  1.00 87.52 436 A 1 
ATOM   3378  C CB  . LEU A 1  436 ? -12.355 -17.689 13.664  1.00 86.42 436 A 1 
ATOM   3379  C CG  . LEU A 1  436 ? -12.766 -16.533 14.598  1.00 83.83 436 A 1 
ATOM   3380  C CD1 . LEU A 1  436 ? -13.994 -15.834 14.023  1.00 78.40 436 A 1 
ATOM   3381  C CD2 . LEU A 1  436 ? -13.112 -17.013 16.004  1.00 79.34 436 A 1 
ATOM   3382  N N   . ALA A 1  437 ? -10.342 -19.663 12.060  1.00 89.33 437 A 1 
ATOM   3383  C CA  . ALA A 1  437 ? -10.024 -20.878 11.314  1.00 88.55 437 A 1 
ATOM   3384  C C   . ALA A 1  437 ? -8.870  -21.675 11.951  1.00 89.43 437 A 1 
ATOM   3385  O O   . ALA A 1  437 ? -8.944  -22.894 12.069  1.00 89.26 437 A 1 
ATOM   3386  C CB  . ALA A 1  437 ? -9.705  -20.480 9.869   1.00 89.00 437 A 1 
ATOM   3387  N N   . VAL A 1  438 ? -7.809  -20.992 12.408  1.00 90.27 438 A 1 
ATOM   3388  C CA  . VAL A 1  438 ? -6.695  -21.626 13.136  1.00 89.27 438 A 1 
ATOM   3389  C C   . VAL A 1  438 ? -7.170  -22.226 14.456  1.00 89.79 438 A 1 
ATOM   3390  O O   . VAL A 1  438 ? -6.766  -23.333 14.796  1.00 89.30 438 A 1 
ATOM   3391  C CB  . VAL A 1  438 ? -5.548  -20.622 13.372  1.00 88.43 438 A 1 
ATOM   3392  C CG1 . VAL A 1  438 ? -4.500  -21.123 14.376  1.00 82.54 438 A 1 
ATOM   3393  C CG2 . VAL A 1  438 ? -4.810  -20.340 12.062  1.00 83.88 438 A 1 
ATOM   3394  N N   . LEU A 1  439 ? -8.031  -21.531 15.185  1.00 89.89 439 A 1 
ATOM   3395  C CA  . LEU A 1  439 ? -8.585  -22.023 16.443  1.00 89.13 439 A 1 
ATOM   3396  C C   . LEU A 1  439 ? -9.431  -23.281 16.225  1.00 89.85 439 A 1 
ATOM   3397  O O   . LEU A 1  439 ? -9.291  -24.237 16.980  1.00 89.76 439 A 1 
ATOM   3398  C CB  . LEU A 1  439 ? -9.393  -20.894 17.101  1.00 88.61 439 A 1 
ATOM   3399  C CG  . LEU A 1  439 ? -9.939  -21.256 18.499  1.00 85.37 439 A 1 
ATOM   3400  C CD1 . LEU A 1  439 ? -8.816  -21.474 19.512  1.00 79.82 439 A 1 
ATOM   3401  C CD2 . LEU A 1  439 ? -10.824 -20.119 19.006  1.00 80.15 439 A 1 
ATOM   3402  N N   . ASP A 1  440 ? -10.242 -23.309 15.174  1.00 90.71 440 A 1 
ATOM   3403  C CA  . ASP A 1  440 ? -11.048 -24.478 14.815  1.00 90.88 440 A 1 
ATOM   3404  C C   . ASP A 1  440 ? -10.161 -25.674 14.432  1.00 91.40 440 A 1 
ATOM   3405  O O   . ASP A 1  440 ? -10.365 -26.786 14.920  1.00 90.80 440 A 1 
ATOM   3406  C CB  . ASP A 1  440 ? -12.008 -24.088 13.683  1.00 90.64 440 A 1 
ATOM   3407  C CG  . ASP A 1  440 ? -13.161 -25.078 13.518  1.00 85.37 440 A 1 
ATOM   3408  O OD1 . ASP A 1  440 ? -13.811 -25.391 14.539  1.00 78.33 440 A 1 
ATOM   3409  O OD2 . ASP A 1  440 ? -13.428 -25.469 12.363  1.00 78.76 440 A 1 
ATOM   3410  N N   . PHE A 1  441 ? -9.092  -25.433 13.659  1.00 92.01 441 A 1 
ATOM   3411  C CA  . PHE A 1  441 ? -8.086  -26.457 13.358  1.00 91.97 441 A 1 
ATOM   3412  C C   . PHE A 1  441 ? -7.391  -26.983 14.619  1.00 92.38 441 A 1 
ATOM   3413  O O   . PHE A 1  441 ? -7.269  -28.194 14.797  1.00 92.06 441 A 1 
ATOM   3414  C CB  . PHE A 1  441 ? -7.052  -25.901 12.374  1.00 91.96 441 A 1 
ATOM   3415  C CG  . PHE A 1  441 ? -5.836  -26.797 12.224  1.00 91.63 441 A 1 
ATOM   3416  C CD1 . PHE A 1  441 ? -4.592  -26.407 12.761  1.00 87.93 441 A 1 
ATOM   3417  C CD2 . PHE A 1  441 ? -5.961  -28.061 11.625  1.00 88.74 441 A 1 
ATOM   3418  C CE1 . PHE A 1  441 ? -3.484  -27.270 12.685  1.00 87.32 441 A 1 
ATOM   3419  C CE2 . PHE A 1  441 ? -4.853  -28.928 11.551  1.00 87.24 441 A 1 
ATOM   3420  C CZ  . PHE A 1  441 ? -3.616  -28.532 12.082  1.00 88.57 441 A 1 
ATOM   3421  N N   . ILE A 1  442 ? -6.941  -26.096 15.508  1.00 92.51 442 A 1 
ATOM   3422  C CA  . ILE A 1  442 ? -6.291  -26.484 16.766  1.00 91.76 442 A 1 
ATOM   3423  C C   . ILE A 1  442 ? -7.252  -27.309 17.626  1.00 92.12 442 A 1 
ATOM   3424  O O   . ILE A 1  442 ? -6.851  -28.330 18.178  1.00 91.25 442 A 1 
ATOM   3425  C CB  . ILE A 1  442 ? -5.756  -25.243 17.519  1.00 90.88 442 A 1 
ATOM   3426  C CG1 . ILE A 1  442 ? -4.513  -24.678 16.789  1.00 86.89 442 A 1 
ATOM   3427  C CG2 . ILE A 1  442 ? -5.396  -25.576 18.979  1.00 86.00 442 A 1 
ATOM   3428  C CD1 . ILE A 1  442 ? -4.057  -23.312 17.308  1.00 78.89 442 A 1 
ATOM   3429  N N   . ASN A 1  443 ? -8.508  -26.909 17.709  1.00 92.45 443 A 1 
ATOM   3430  C CA  . ASN A 1  443 ? -9.517  -27.640 18.464  1.00 92.00 443 A 1 
ATOM   3431  C C   . ASN A 1  443 ? -9.805  -29.019 17.864  1.00 92.29 443 A 1 
ATOM   3432  O O   . ASN A 1  443 ? -9.884  -29.988 18.613  1.00 91.21 443 A 1 
ATOM   3433  C CB  . ASN A 1  443 ? -10.786 -26.784 18.575  1.00 91.05 443 A 1 
ATOM   3434  C CG  . ASN A 1  443 ? -10.643 -25.648 19.577  1.00 89.53 443 A 1 
ATOM   3435  O OD1 . ASN A 1  443 ? -9.784  -25.629 20.443  1.00 82.11 443 A 1 
ATOM   3436  N ND2 . ASN A 1  443 ? -11.544 -24.690 19.524  1.00 81.59 443 A 1 
ATOM   3437  N N   . ALA A 1  444 ? -9.877  -29.134 16.540  1.00 92.58 444 A 1 
ATOM   3438  C CA  . ALA A 1  444 ? -10.019 -30.425 15.873  1.00 92.13 444 A 1 
ATOM   3439  C C   . ALA A 1  444 ? -8.807  -31.340 16.125  1.00 92.57 444 A 1 
ATOM   3440  O O   . ALA A 1  444 ? -8.973  -32.509 16.463  1.00 91.19 444 A 1 
ATOM   3441  C CB  . ALA A 1  444 ? -10.246 -30.181 14.376  1.00 91.56 444 A 1 
ATOM   3442  N N   . ALA A 1  445 ? -7.581  -30.797 16.037  1.00 93.05 445 A 1 
ATOM   3443  C CA  . ALA A 1  445 ? -6.358  -31.546 16.326  1.00 92.57 445 A 1 
ATOM   3444  C C   . ALA A 1  445 ? -6.275  -31.985 17.799  1.00 92.72 445 A 1 
ATOM   3445  O O   . ALA A 1  445 ? -5.911  -33.124 18.089  1.00 91.13 445 A 1 
ATOM   3446  C CB  . ALA A 1  445 ? -5.156  -30.681 15.925  1.00 91.71 445 A 1 
ATOM   3447  N N   . LEU A 1  446 ? -6.637  -31.104 18.724  1.00 93.95 446 A 1 
ATOM   3448  C CA  . LEU A 1  446 ? -6.670  -31.413 20.153  1.00 93.96 446 A 1 
ATOM   3449  C C   . LEU A 1  446 ? -7.765  -32.425 20.498  1.00 93.69 446 A 1 
ATOM   3450  O O   . LEU A 1  446 ? -7.516  -33.311 21.308  1.00 92.18 446 A 1 
ATOM   3451  C CB  . LEU A 1  446 ? -6.858  -30.123 20.966  1.00 93.36 446 A 1 
ATOM   3452  C CG  . LEU A 1  446 ? -5.612  -29.221 21.047  1.00 91.48 446 A 1 
ATOM   3453  C CD1 . LEU A 1  446 ? -5.990  -27.917 21.748  1.00 87.56 446 A 1 
ATOM   3454  C CD2 . LEU A 1  446 ? -4.475  -29.866 21.839  1.00 87.59 446 A 1 
ATOM   3455  N N   . SER A 1  447 ? -8.933  -32.331 19.879  1.00 93.50 447 A 1 
ATOM   3456  C CA  . SER A 1  447 ? -10.005 -33.317 20.036  1.00 92.94 447 A 1 
ATOM   3457  C C   . SER A 1  447 ? -9.547  -34.693 19.563  1.00 92.87 447 A 1 
ATOM   3458  O O   . SER A 1  447 ? -9.655  -35.658 20.313  1.00 90.60 447 A 1 
ATOM   3459  C CB  . SER A 1  447 ? -11.250 -32.868 19.275  1.00 91.83 447 A 1 
ATOM   3460  O OG  . SER A 1  447 ? -12.330 -33.749 19.526  1.00 77.65 447 A 1 
ATOM   3461  N N   . TRP A 1  448 ? -8.921  -34.767 18.384  1.00 91.73 448 A 1 
ATOM   3462  C CA  . TRP A 1  448 ? -8.355  -36.016 17.860  1.00 90.72 448 A 1 
ATOM   3463  C C   . TRP A 1  448 ? -7.277  -36.612 18.781  1.00 90.59 448 A 1 
ATOM   3464  O O   . TRP A 1  448 ? -7.266  -37.817 19.013  1.00 88.92 448 A 1 
ATOM   3465  C CB  . TRP A 1  448 ? -7.802  -35.762 16.459  1.00 89.70 448 A 1 
ATOM   3466  C CG  . TRP A 1  448 ? -7.154  -36.958 15.829  1.00 87.97 448 A 1 
ATOM   3467  C CD1 . TRP A 1  448 ? -7.802  -37.988 15.241  1.00 81.57 448 A 1 
ATOM   3468  C CD2 . TRP A 1  448 ? -5.724  -37.270 15.743  1.00 85.92 448 A 1 
ATOM   3469  N NE1 . TRP A 1  448 ? -6.867  -38.919 14.784  1.00 81.36 448 A 1 
ATOM   3470  C CE2 . TRP A 1  448 ? -5.585  -38.512 15.068  1.00 84.60 448 A 1 
ATOM   3471  C CE3 . TRP A 1  448 ? -4.547  -36.612 16.161  1.00 80.97 448 A 1 
ATOM   3472  C CZ2 . TRP A 1  448 ? -4.315  -39.083 14.808  1.00 82.43 448 A 1 
ATOM   3473  C CZ3 . TRP A 1  448 ? -3.288  -37.182 15.906  1.00 78.56 448 A 1 
ATOM   3474  C CH2 . TRP A 1  448 ? -3.173  -38.404 15.232  1.00 78.82 448 A 1 
ATOM   3475  N N   . LEU A 1  449 ? -6.389  -35.774 19.339  1.00 91.22 449 A 1 
ATOM   3476  C CA  . LEU A 1  449 ? -5.394  -36.220 20.320  1.00 90.65 449 A 1 
ATOM   3477  C C   . LEU A 1  449 ? -6.044  -36.663 21.641  1.00 90.47 449 A 1 
ATOM   3478  O O   . LEU A 1  449 ? -5.618  -37.659 22.220  1.00 88.33 449 A 1 
ATOM   3479  C CB  . LEU A 1  449 ? -4.376  -35.092 20.575  1.00 89.95 449 A 1 
ATOM   3480  C CG  . LEU A 1  449 ? -3.349  -34.886 19.444  1.00 86.37 449 A 1 
ATOM   3481  C CD1 . LEU A 1  449 ? -2.573  -33.594 19.692  1.00 81.75 449 A 1 
ATOM   3482  C CD2 . LEU A 1  449 ? -2.338  -36.030 19.374  1.00 81.24 449 A 1 
ATOM   3483  N N   . GLY A 1  450 ? -7.042  -35.940 22.110  1.00 89.74 450 A 1 
ATOM   3484  C CA  . GLY A 1  450 ? -7.784  -36.263 23.328  1.00 88.74 450 A 1 
ATOM   3485  C C   . GLY A 1  450 ? -8.542  -37.583 23.216  1.00 89.04 450 A 1 
ATOM   3486  O O   . GLY A 1  450 ? -8.454  -38.418 24.116  1.00 86.28 450 A 1 
ATOM   3487  N N   . ASP A 1  451 ? -9.187  -37.819 22.080  1.00 89.33 451 A 1 
ATOM   3488  C CA  . ASP A 1  451 ? -9.919  -39.057 21.801  1.00 88.25 451 A 1 
ATOM   3489  C C   . ASP A 1  451 ? -9.007  -40.299 21.797  1.00 88.03 451 A 1 
ATOM   3490  O O   . ASP A 1  451 ? -9.463  -41.401 22.089  1.00 83.57 451 A 1 
ATOM   3491  C CB  . ASP A 1  451 ? -10.634 -38.937 20.448  1.00 86.22 451 A 1 
ATOM   3492  C CG  . ASP A 1  451 ? -11.836 -37.982 20.429  1.00 78.84 451 A 1 
ATOM   3493  O OD1 . ASP A 1  451 ? -12.399 -37.695 21.506  1.00 70.35 451 A 1 
ATOM   3494  O OD2 . ASP A 1  451 ? -12.223 -37.583 19.307  1.00 72.08 451 A 1 
ATOM   3495  N N   . MET A 1  452 ? -7.700  -40.135 21.506  1.00 86.36 452 A 1 
ATOM   3496  C CA  . MET A 1  452 ? -6.722  -41.231 21.592  1.00 84.91 452 A 1 
ATOM   3497  C C   . MET A 1  452 ? -6.417  -41.676 23.028  1.00 85.38 452 A 1 
ATOM   3498  O O   . MET A 1  452 ? -5.897  -42.773 23.232  1.00 80.69 452 A 1 
ATOM   3499  C CB  . MET A 1  452 ? -5.412  -40.833 20.903  1.00 83.00 452 A 1 
ATOM   3500  C CG  . MET A 1  452 ? -5.573  -40.776 19.394  1.00 78.30 452 A 1 
ATOM   3501  S SD  . MET A 1  452 ? -3.994  -40.527 18.541  1.00 72.42 452 A 1 
ATOM   3502  C CE  . MET A 1  452 ? -4.598  -40.743 16.861  1.00 63.11 452 A 1 
ATOM   3503  N N   . VAL A 1  453 ? -6.702  -40.841 24.009  1.00 86.01 453 A 1 
ATOM   3504  C CA  . VAL A 1  453 ? -6.533  -41.124 25.443  1.00 83.77 453 A 1 
ATOM   3505  C C   . VAL A 1  453 ? -7.861  -41.062 26.206  1.00 83.36 453 A 1 
ATOM   3506  O O   . VAL A 1  453 ? -7.868  -40.879 27.414  1.00 76.70 453 A 1 
ATOM   3507  C CB  . VAL A 1  453 ? -5.455  -40.223 26.100  1.00 81.33 453 A 1 
ATOM   3508  C CG1 . VAL A 1  453 ? -4.132  -40.968 26.194  1.00 73.13 453 A 1 
ATOM   3509  C CG2 . VAL A 1  453 ? -5.198  -38.904 25.371  1.00 72.91 453 A 1 
ATOM   3510  N N   . ASP A 1  454 ? -8.969  -41.206 25.490  1.00 83.63 454 A 1 
ATOM   3511  C CA  . ASP A 1  454 ? -10.339 -41.154 26.021  1.00 83.64 454 A 1 
ATOM   3512  C C   . ASP A 1  454 ? -10.682 -39.859 26.793  1.00 84.65 454 A 1 
ATOM   3513  O O   . ASP A 1  454 ? -11.543 -39.840 27.671  1.00 78.46 454 A 1 
ATOM   3514  C CB  . ASP A 1  454 ? -10.680 -42.447 26.781  1.00 79.57 454 A 1 
ATOM   3515  C CG  . ASP A 1  454 ? -10.659 -43.697 25.888  1.00 72.97 454 A 1 
ATOM   3516  O OD1 . ASP A 1  454 ? -11.050 -43.595 24.704  1.00 64.63 454 A 1 
ATOM   3517  O OD2 . ASP A 1  454 ? -10.284 -44.774 26.401  1.00 66.09 454 A 1 
ATOM   3518  N N   . ILE A 1  455 ? -10.007 -38.759 26.465  1.00 84.83 455 A 1 
ATOM   3519  C CA  . ILE A 1  455 ? -10.321 -37.432 27.004  1.00 84.50 455 A 1 
ATOM   3520  C C   . ILE A 1  455 ? -11.297 -36.753 26.048  1.00 84.80 455 A 1 
ATOM   3521  O O   . ILE A 1  455 ? -10.912 -36.272 24.982  1.00 81.53 455 A 1 
ATOM   3522  C CB  . ILE A 1  455 ? -9.056  -36.585 27.252  1.00 82.15 455 A 1 
ATOM   3523  C CG1 . ILE A 1  455 ? -8.106  -37.283 28.254  1.00 76.21 455 A 1 
ATOM   3524  C CG2 . ILE A 1  455 ? -9.447  -35.188 27.775  1.00 74.33 455 A 1 
ATOM   3525  C CD1 . ILE A 1  455 ? -6.764  -36.571 28.451  1.00 68.62 455 A 1 
ATOM   3526  N N   . GLN A 1  456 ? -12.548 -36.675 26.447  1.00 85.85 456 A 1 
ATOM   3527  C CA  . GLN A 1  456 ? -13.571 -36.019 25.641  1.00 84.41 456 A 1 
ATOM   3528  C C   . GLN A 1  456 ? -13.477 -34.493 25.726  1.00 84.17 456 A 1 
ATOM   3529  O O   . GLN A 1  456 ? -13.258 -33.920 26.795  1.00 76.71 456 A 1 
ATOM   3530  C CB  . GLN A 1  456 ? -14.966 -36.507 26.047  1.00 80.35 456 A 1 
ATOM   3531  C CG  . GLN A 1  456 ? -15.167 -37.998 25.705  1.00 70.63 456 A 1 
ATOM   3532  C CD  . GLN A 1  456 ? -16.592 -38.485 25.989  1.00 62.82 456 A 1 
ATOM   3533  O OE1 . GLN A 1  456 ? -17.443 -37.780 26.503  1.00 54.65 456 A 1 
ATOM   3534  N NE2 . GLN A 1  456 ? -16.895 -39.719 25.650  1.00 52.17 456 A 1 
ATOM   3535  N N   . GLY A 1  457 ? -13.685 -33.831 24.606  1.00 84.30 457 A 1 
ATOM   3536  C CA  . GLY A 1  457 ? -13.818 -32.376 24.536  1.00 84.85 457 A 1 
ATOM   3537  C C   . GLY A 1  457 ? -12.532 -31.589 24.798  1.00 87.50 457 A 1 
ATOM   3538  O O   . GLY A 1  457 ? -12.607 -30.435 25.226  1.00 83.03 457 A 1 
ATOM   3539  N N   . LEU A 1  458 ? -11.357 -32.171 24.546  1.00 89.30 458 A 1 
ATOM   3540  C CA  . LEU A 1  458 ? -10.092 -31.442 24.637  1.00 90.76 458 A 1 
ATOM   3541  C C   . LEU A 1  458 ? -10.066 -30.315 23.597  1.00 91.35 458 A 1 
ATOM   3542  O O   . LEU A 1  458 ? -10.201 -30.548 22.398  1.00 89.37 458 A 1 
ATOM   3543  C CB  . LEU A 1  458 ? -8.913  -32.418 24.480  1.00 89.63 458 A 1 
ATOM   3544  C CG  . LEU A 1  458 ? -7.546  -31.776 24.778  1.00 86.90 458 A 1 
ATOM   3545  C CD1 . LEU A 1  458 ? -7.385  -31.422 26.257  1.00 81.00 458 A 1 
ATOM   3546  C CD2 . LEU A 1  458 ? -6.419  -32.732 24.407  1.00 81.83 458 A 1 
ATOM   3547  N N   . SER A 1  459 ? -9.874  -29.087 24.067  1.00 91.04 459 A 1 
ATOM   3548  C CA  . SER A 1  459 ? -9.811  -27.893 23.224  1.00 91.06 459 A 1 
ATOM   3549  C C   . SER A 1  459 ? -8.800  -26.894 23.774  1.00 91.74 459 A 1 
ATOM   3550  O O   . SER A 1  459 ? -8.377  -26.976 24.931  1.00 89.90 459 A 1 
ATOM   3551  C CB  . SER A 1  459 ? -11.209 -27.263 23.098  1.00 88.70 459 A 1 
ATOM   3552  O OG  . SER A 1  459 ? -11.649 -26.723 24.327  1.00 81.60 459 A 1 
ATOM   3553  N N   . PHE A 1  460 ? -8.405  -25.920 22.952  1.00 91.59 460 A 1 
ATOM   3554  C CA  . PHE A 1  460 ? -7.529  -24.830 23.386  1.00 91.61 460 A 1 
ATOM   3555  C C   . PHE A 1  460 ? -8.160  -24.023 24.526  1.00 91.97 460 A 1 
ATOM   3556  O O   . PHE A 1  460 ? -7.489  -23.717 25.512  1.00 90.94 460 A 1 
ATOM   3557  C CB  . PHE A 1  460 ? -7.220  -23.926 22.189  1.00 90.55 460 A 1 
ATOM   3558  C CG  . PHE A 1  460 ? -6.388  -22.719 22.564  1.00 89.63 460 A 1 
ATOM   3559  C CD1 . PHE A 1  460 ? -6.981  -21.447 22.670  1.00 85.00 460 A 1 
ATOM   3560  C CD2 . PHE A 1  460 ? -5.021  -22.867 22.854  1.00 85.35 460 A 1 
ATOM   3561  C CE1 . PHE A 1  460 ? -6.211  -20.339 23.048  1.00 84.23 460 A 1 
ATOM   3562  C CE2 . PHE A 1  460 ? -4.248  -21.760 23.235  1.00 83.52 460 A 1 
ATOM   3563  C CZ  . PHE A 1  460 ? -4.845  -20.495 23.330  1.00 85.12 460 A 1 
ATOM   3564  N N   . GLN A 1  461 ? -9.454  -23.758 24.426  1.00 90.62 461 A 1 
ATOM   3565  C CA  . GLN A 1  461 ? -10.228 -23.087 25.463  1.00 89.36 461 A 1 
ATOM   3566  C C   . GLN A 1  461 ? -10.170 -23.872 26.777  1.00 90.14 461 A 1 
ATOM   3567  O O   . GLN A 1  461 ? -9.866  -23.299 27.823  1.00 88.68 461 A 1 
ATOM   3568  C CB  . GLN A 1  461 ? -11.685 -22.921 25.003  1.00 87.85 461 A 1 
ATOM   3569  C CG  . GLN A 1  461 ? -11.888 -22.005 23.785  1.00 84.52 461 A 1 
ATOM   3570  C CD  . GLN A 1  461 ? -11.874 -22.731 22.444  1.00 82.33 461 A 1 
ATOM   3571  O OE1 . GLN A 1  461 ? -11.282 -23.781 22.268  1.00 74.25 461 A 1 
ATOM   3572  N NE2 . GLN A 1  461 ? -12.536 -22.184 21.446  1.00 71.83 461 A 1 
ATOM   3573  N N   . LEU A 1  462 ? -10.353 -25.192 26.727  1.00 91.62 462 A 1 
ATOM   3574  C CA  . LEU A 1  462 ? -10.281 -26.045 27.910  1.00 91.92 462 A 1 
ATOM   3575  C C   . LEU A 1  462 ? -8.891  -25.989 28.563  1.00 92.76 462 A 1 
ATOM   3576  O O   . LEU A 1  462 ? -8.793  -25.847 29.779  1.00 91.62 462 A 1 
ATOM   3577  C CB  . LEU A 1  462 ? -10.674 -27.482 27.528  1.00 91.06 462 A 1 
ATOM   3578  C CG  . LEU A 1  462 ? -10.853 -28.405 28.754  1.00 88.03 462 A 1 
ATOM   3579  C CD1 . LEU A 1  462 ? -12.103 -28.043 29.557  1.00 81.35 462 A 1 
ATOM   3580  C CD2 . LEU A 1  462 ? -10.988 -29.854 28.311  1.00 80.84 462 A 1 
ATOM   3581  N N   . ILE A 1  463 ? -7.814  -26.036 27.773  1.00 92.86 463 A 1 
ATOM   3582  C CA  . ILE A 1  463 ? -6.437  -25.916 28.285  1.00 93.11 463 A 1 
ATOM   3583  C C   . ILE A 1  463 ? -6.232  -24.564 28.980  1.00 93.49 463 A 1 
ATOM   3584  O O   . ILE A 1  463 ? -5.745  -24.518 30.114  1.00 92.26 463 A 1 
ATOM   3585  C CB  . ILE A 1  463 ? -5.409  -26.150 27.151  1.00 92.57 463 A 1 
ATOM   3586  C CG1 . ILE A 1  463 ? -5.471  -27.615 26.659  1.00 88.14 463 A 1 
ATOM   3587  C CG2 . ILE A 1  463 ? -3.979  -25.820 27.618  1.00 88.47 463 A 1 
ATOM   3588  C CD1 . ILE A 1  463 ? -4.703  -27.867 25.360  1.00 83.14 463 A 1 
ATOM   3589  N N   . CYS A 1  464 ? -6.641  -23.463 28.346  1.00 91.83 464 A 1 
ATOM   3590  C CA  . CYS A 1  464 ? -6.575  -22.132 28.949  1.00 91.57 464 A 1 
ATOM   3591  C C   . CYS A 1  464 ? -7.407  -22.036 30.236  1.00 92.02 464 A 1 
ATOM   3592  O O   . CYS A 1  464 ? -6.948  -21.453 31.215  1.00 90.65 464 A 1 
ATOM   3593  C CB  . CYS A 1  464 ? -7.031  -21.086 27.924  1.00 89.90 464 A 1 
ATOM   3594  S SG  . CYS A 1  464 ? -5.738  -20.865 26.662  1.00 83.66 464 A 1 
ATOM   3595  N N   . SER A 1  465 ? -8.575  -22.672 30.271  1.00 91.30 465 A 1 
ATOM   3596  C CA  . SER A 1  465 ? -9.450  -22.691 31.450  1.00 90.57 465 A 1 
ATOM   3597  C C   . SER A 1  465 ? -8.810  -23.335 32.683  1.00 91.51 465 A 1 
ATOM   3598  O O   . SER A 1  465 ? -9.212  -23.043 33.809  1.00 89.38 465 A 1 
ATOM   3599  C CB  . SER A 1  465 ? -10.773 -23.394 31.122  1.00 88.78 465 A 1 
ATOM   3600  O OG  . SER A 1  465 ? -10.693 -24.800 31.291  1.00 79.86 465 A 1 
ATOM   3601  N N   . TYR A 1  466 ? -7.810  -24.194 32.501  1.00 94.11 466 A 1 
ATOM   3602  C CA  . TYR A 1  466 ? -7.030  -24.772 33.596  1.00 94.45 466 A 1 
ATOM   3603  C C   . TYR A 1  466 ? -5.783  -23.946 33.914  1.00 94.85 466 A 1 
ATOM   3604  O O   . TYR A 1  466 ? -5.556  -23.606 35.075  1.00 93.07 466 A 1 
ATOM   3605  C CB  . TYR A 1  466 ? -6.679  -26.234 33.285  1.00 93.55 466 A 1 
ATOM   3606  C CG  . TYR A 1  466 ? -7.835  -27.186 33.498  1.00 91.11 466 A 1 
ATOM   3607  C CD1 . TYR A 1  466 ? -8.246  -27.523 34.800  1.00 85.08 466 A 1 
ATOM   3608  C CD2 . TYR A 1  466 ? -8.514  -27.739 32.396  1.00 84.45 466 A 1 
ATOM   3609  C CE1 . TYR A 1  466 ? -9.331  -28.387 35.003  1.00 82.92 466 A 1 
ATOM   3610  C CE2 . TYR A 1  466 ? -9.603  -28.607 32.590  1.00 82.29 466 A 1 
ATOM   3611  C CZ  . TYR A 1  466 ? -10.009 -28.922 33.896  1.00 83.94 466 A 1 
ATOM   3612  O OH  . TYR A 1  466 ? -11.083 -29.760 34.091  1.00 82.54 466 A 1 
ATOM   3613  N N   . ILE A 1  467 ? -4.987  -23.576 32.905  1.00 95.22 467 A 1 
ATOM   3614  C CA  . ILE A 1  467 ? -3.702  -22.883 33.099  1.00 95.16 467 A 1 
ATOM   3615  C C   . ILE A 1  467 ? -3.890  -21.486 33.700  1.00 95.52 467 A 1 
ATOM   3616  O O   . ILE A 1  467 ? -3.153  -21.099 34.608  1.00 93.90 467 A 1 
ATOM   3617  C CB  . ILE A 1  467 ? -2.906  -22.834 31.772  1.00 93.60 467 A 1 
ATOM   3618  C CG1 . ILE A 1  467 ? -2.512  -24.264 31.336  1.00 84.14 467 A 1 
ATOM   3619  C CG2 . ILE A 1  467 ? -1.642  -21.956 31.909  1.00 81.70 467 A 1 
ATOM   3620  C CD1 . ILE A 1  467 ? -1.842  -24.341 29.961  1.00 73.94 467 A 1 
ATOM   3621  N N   . LEU A 1  468 ? -4.870  -20.724 33.222  1.00 95.36 468 A 1 
ATOM   3622  C CA  . LEU A 1  468 ? -5.111  -19.341 33.662  1.00 95.62 468 A 1 
ATOM   3623  C C   . LEU A 1  468 ? -6.163  -19.227 34.776  1.00 95.73 468 A 1 
ATOM   3624  O O   . LEU A 1  468 ? -6.434  -18.122 35.248  1.00 93.90 468 A 1 
ATOM   3625  C CB  . LEU A 1  468 ? -5.444  -18.459 32.446  1.00 94.84 468 A 1 
ATOM   3626  C CG  . LEU A 1  468 ? -4.282  -18.318 31.437  1.00 93.83 468 A 1 
ATOM   3627  C CD1 . LEU A 1  468 ? -4.767  -17.592 30.190  1.00 87.80 468 A 1 
ATOM   3628  C CD2 . LEU A 1  468 ? -3.105  -17.527 32.011  1.00 87.43 468 A 1 
ATOM   3629  N N   . ARG A 1  469 ? -6.714  -20.349 35.255  1.00 95.36 469 A 1 
ATOM   3630  C CA  . ARG A 1  469 ? -7.693  -20.362 36.358  1.00 95.32 469 A 1 
ATOM   3631  C C   . ARG A 1  469 ? -7.198  -19.650 37.629  1.00 95.53 469 A 1 
ATOM   3632  O O   . ARG A 1  469 ? -7.971  -18.888 38.199  1.00 94.03 469 A 1 
ATOM   3633  C CB  . ARG A 1  469 ? -8.135  -21.811 36.622  1.00 93.99 469 A 1 
ATOM   3634  C CG  . ARG A 1  469 ? -9.325  -21.917 37.581  1.00 87.29 469 A 1 
ATOM   3635  C CD  . ARG A 1  469 ? -9.784  -23.372 37.750  1.00 86.92 469 A 1 
ATOM   3636  N NE  . ARG A 1  469 ? -10.373 -23.918 36.509  1.00 82.84 469 A 1 
ATOM   3637  C CZ  . ARG A 1  469 ? -10.838 -25.149 36.316  1.00 79.60 469 A 1 
ATOM   3638  N NH1 . ARG A 1  469 ? -10.804 -26.065 37.250  1.00 71.83 469 A 1 
ATOM   3639  N NH2 . ARG A 1  469 ? -11.359 -25.483 35.171  1.00 72.66 469 A 1 
ATOM   3640  N N   . PRO A 1  470 ? -5.919  -19.815 38.054  1.00 95.87 470 A 1 
ATOM   3641  C CA  . PRO A 1  470 ? -5.400  -19.070 39.205  1.00 95.63 470 A 1 
ATOM   3642  C C   . PRO A 1  470 ? -5.393  -17.554 38.991  1.00 95.93 470 A 1 
ATOM   3643  O O   . PRO A 1  470 ? -5.644  -16.802 39.927  1.00 94.75 470 A 1 
ATOM   3644  C CB  . PRO A 1  470 ? -3.972  -19.591 39.434  1.00 94.19 470 A 1 
ATOM   3645  C CG  . PRO A 1  470 ? -3.965  -20.958 38.752  1.00 91.54 470 A 1 
ATOM   3646  C CD  . PRO A 1  470 ? -4.911  -20.751 37.578  1.00 95.17 470 A 1 
ATOM   3647  N N   . VAL A 1  471 ? -5.119  -17.094 37.769  1.00 96.09 471 A 1 
ATOM   3648  C CA  . VAL A 1  471 ? -5.111  -15.663 37.421  1.00 96.14 471 A 1 
ATOM   3649  C C   . VAL A 1  471 ? -6.529  -15.096 37.470  1.00 96.11 471 A 1 
ATOM   3650  O O   . VAL A 1  471 ? -6.743  -14.047 38.070  1.00 94.67 471 A 1 
ATOM   3651  C CB  . VAL A 1  471 ? -4.465  -15.422 36.041  1.00 95.26 471 A 1 
ATOM   3652  C CG1 . VAL A 1  471 ? -4.409  -13.929 35.703  1.00 90.11 471 A 1 
ATOM   3653  C CG2 . VAL A 1  471 ? -3.032  -15.966 35.988  1.00 90.65 471 A 1 
ATOM   3654  N N   . ALA A 1  472 ? -7.500  -15.818 36.917  1.00 96.05 472 A 1 
ATOM   3655  C CA  . ALA A 1  472 ? -8.909  -15.433 36.996  1.00 95.94 472 A 1 
ATOM   3656  C C   . ALA A 1  472 ? -9.406  -15.366 38.454  1.00 95.79 472 A 1 
ATOM   3657  O O   . ALA A 1  472 ? -10.082 -14.417 38.837  1.00 93.99 472 A 1 
ATOM   3658  C CB  . ALA A 1  472 ? -9.728  -16.426 36.163  1.00 95.19 472 A 1 
ATOM   3659  N N   . PHE A 1  473 ? -9.006  -16.335 39.295  1.00 96.05 473 A 1 
ATOM   3660  C CA  . PHE A 1  473 ? -9.357  -16.328 40.715  1.00 95.96 473 A 1 
ATOM   3661  C C   . PHE A 1  473 ? -8.749  -15.134 41.464  1.00 95.86 473 A 1 
ATOM   3662  O O   . PHE A 1  473 ? -9.439  -14.477 42.242  1.00 94.62 473 A 1 
ATOM   3663  C CB  . PHE A 1  473 ? -8.933  -17.657 41.350  1.00 95.42 473 A 1 
ATOM   3664  C CG  . PHE A 1  473 ? -9.363  -17.773 42.795  1.00 94.47 473 A 1 
ATOM   3665  C CD1 . PHE A 1  473 ? -8.424  -17.649 43.833  1.00 90.01 473 A 1 
ATOM   3666  C CD2 . PHE A 1  473 ? -10.722 -17.964 43.112  1.00 90.07 473 A 1 
ATOM   3667  C CE1 . PHE A 1  473 ? -8.840  -17.727 45.172  1.00 89.01 473 A 1 
ATOM   3668  C CE2 . PHE A 1  473 ? -11.141 -18.039 44.447  1.00 88.94 473 A 1 
ATOM   3669  C CZ  . PHE A 1  473 ? -10.198 -17.923 45.478  1.00 89.89 473 A 1 
ATOM   3670  N N   . LEU A 1  474 ? -7.480  -14.795 41.181  1.00 95.65 474 A 1 
ATOM   3671  C CA  . LEU A 1  474 ? -6.804  -13.634 41.776  1.00 95.31 474 A 1 
ATOM   3672  C C   . LEU A 1  474 ? -7.445  -12.288 41.401  1.00 95.07 474 A 1 
ATOM   3673  O O   . LEU A 1  474 ? -7.272  -11.314 42.132  1.00 93.25 474 A 1 
ATOM   3674  C CB  . LEU A 1  474 ? -5.318  -13.637 41.377  1.00 94.45 474 A 1 
ATOM   3675  C CG  . LEU A 1  474 ? -4.442  -14.627 42.167  1.00 90.86 474 A 1 
ATOM   3676  C CD1 . LEU A 1  474 ? -3.057  -14.699 41.522  1.00 85.61 474 A 1 
ATOM   3677  C CD2 . LEU A 1  474 ? -4.264  -14.193 43.623  1.00 85.41 474 A 1 
ATOM   3678  N N   . MET A 1  475 ? -8.194  -12.219 40.311  1.00 95.03 475 A 1 
ATOM   3679  C CA  . MET A 1  475 ? -8.991  -11.032 39.975  1.00 94.20 475 A 1 
ATOM   3680  C C   . MET A 1  475 ? -10.232 -10.860 40.876  1.00 93.74 475 A 1 
ATOM   3681  O O   . MET A 1  475 ? -10.849 -9.801  40.869  1.00 90.32 475 A 1 
ATOM   3682  C CB  . MET A 1  475 ? -9.430  -11.098 38.512  1.00 92.19 475 A 1 
ATOM   3683  C CG  . MET A 1  475 ? -8.274  -10.893 37.522  1.00 87.50 475 A 1 
ATOM   3684  S SD  . MET A 1  475 ? -8.671  -11.343 35.799  1.00 87.69 475 A 1 
ATOM   3685  C CE  . MET A 1  475 ? -10.253 -10.497 35.562  1.00 80.82 475 A 1 
ATOM   3686  N N   . GLY A 1  476 ? -10.597 -11.881 41.662  1.00 92.40 476 A 1 
ATOM   3687  C CA  . GLY A 1  476 ? -11.800 -11.877 42.502  1.00 91.69 476 A 1 
ATOM   3688  C C   . GLY A 1  476 ? -13.060 -12.359 41.782  1.00 92.16 476 A 1 
ATOM   3689  O O   . GLY A 1  476 ? -14.169 -12.013 42.189  1.00 87.64 476 A 1 
ATOM   3690  N N   . VAL A 1  477 ? -12.885 -13.131 40.716  1.00 93.67 477 A 1 
ATOM   3691  C CA  . VAL A 1  477 ? -13.983 -13.829 40.032  1.00 93.71 477 A 1 
ATOM   3692  C C   . VAL A 1  477 ? -14.410 -15.035 40.875  1.00 93.22 477 A 1 
ATOM   3693  O O   . VAL A 1  477 ? -13.567 -15.701 41.477  1.00 90.47 477 A 1 
ATOM   3694  C CB  . VAL A 1  477 ? -13.549 -14.252 38.615  1.00 92.71 477 A 1 
ATOM   3695  C CG1 . VAL A 1  477 ? -14.647 -15.006 37.870  1.00 86.01 477 A 1 
ATOM   3696  C CG2 . VAL A 1  477 ? -13.184 -13.027 37.761  1.00 86.36 477 A 1 
ATOM   3697  N N   . ALA A 1  478 ? -15.708 -15.328 40.922  1.00 93.08 478 A 1 
ATOM   3698  C CA  . ALA A 1  478 ? -16.228 -16.513 41.598  1.00 92.56 478 A 1 
ATOM   3699  C C   . ALA A 1  478 ? -15.603 -17.790 41.013  1.00 92.77 478 A 1 
ATOM   3700  O O   . ALA A 1  478 ? -15.383 -17.884 39.806  1.00 89.64 478 A 1 
ATOM   3701  C CB  . ALA A 1  478 ? -17.752 -16.532 41.483  1.00 90.24 478 A 1 
ATOM   3702  N N   . TRP A 1  479 ? -15.319 -18.774 41.858  1.00 93.13 479 A 1 
ATOM   3703  C CA  . TRP A 1  479 ? -14.618 -19.996 41.437  1.00 93.27 479 A 1 
ATOM   3704  C C   . TRP A 1  479 ? -15.319 -20.742 40.296  1.00 93.04 479 A 1 
ATOM   3705  O O   . TRP A 1  479 ? -14.663 -21.309 39.426  1.00 90.51 479 A 1 
ATOM   3706  C CB  . TRP A 1  479 ? -14.440 -20.914 42.647  1.00 92.25 479 A 1 
ATOM   3707  C CG  . TRP A 1  479 ? -13.594 -22.117 42.365  1.00 90.00 479 A 1 
ATOM   3708  C CD1 . TRP A 1  479 ? -14.029 -23.388 42.260  1.00 84.07 479 A 1 
ATOM   3709  C CD2 . TRP A 1  479 ? -12.150 -22.155 42.095  1.00 87.53 479 A 1 
ATOM   3710  N NE1 . TRP A 1  479 ? -12.955 -24.223 41.960  1.00 83.21 479 A 1 
ATOM   3711  C CE2 . TRP A 1  479 ? -11.790 -23.504 41.841  1.00 86.27 479 A 1 
ATOM   3712  C CE3 . TRP A 1  479 ? -11.128 -21.182 42.038  1.00 83.61 479 A 1 
ATOM   3713  C CZ2 . TRP A 1  479 ? -10.463 -23.880 41.530  1.00 83.98 479 A 1 
ATOM   3714  C CZ3 . TRP A 1  479 ? -9.809  -21.555 41.733  1.00 80.37 479 A 1 
ATOM   3715  C CH2 . TRP A 1  479 ? -9.483  -22.887 41.482  1.00 80.77 479 A 1 
ATOM   3716  N N   . GLU A 1  480 ? -16.639 -20.672 40.280  1.00 91.86 480 A 1 
ATOM   3717  C CA  . GLU A 1  480 ? -17.488 -21.285 39.254  1.00 91.41 480 A 1 
ATOM   3718  C C   . GLU A 1  480 ? -17.351 -20.606 37.883  1.00 92.07 480 A 1 
ATOM   3719  O O   . GLU A 1  480 ? -17.508 -21.255 36.851  1.00 89.30 480 A 1 
ATOM   3720  C CB  . GLU A 1  480 ? -18.947 -21.177 39.714  1.00 89.02 480 A 1 
ATOM   3721  C CG  . GLU A 1  480 ? -19.216 -21.844 41.075  1.00 77.56 480 A 1 
ATOM   3722  C CD  . GLU A 1  480 ? -20.600 -21.482 41.634  1.00 70.08 480 A 1 
ATOM   3723  O OE1 . GLU A 1  480 ? -20.800 -21.723 42.848  1.00 60.97 480 A 1 
ATOM   3724  O OE2 . GLU A 1  480 ? -21.421 -20.933 40.859  1.00 61.22 480 A 1 
ATOM   3725  N N   . ASP A 1  481 ? -17.032 -19.307 37.863  1.00 92.57 481 A 1 
ATOM   3726  C CA  . ASP A 1  481 ? -16.847 -18.530 36.637  1.00 92.82 481 A 1 
ATOM   3727  C C   . ASP A 1  481 ? -15.390 -18.529 36.152  1.00 93.65 481 A 1 
ATOM   3728  O O   . ASP A 1  481 ? -15.119 -18.232 34.987  1.00 91.61 481 A 1 
ATOM   3729  C CB  . ASP A 1  481 ? -17.327 -17.088 36.861  1.00 91.32 481 A 1 
ATOM   3730  C CG  . ASP A 1  481 ? -18.813 -16.973 37.209  1.00 90.07 481 A 1 
ATOM   3731  O OD1 . ASP A 1  481 ? -19.628 -17.712 36.625  1.00 83.40 481 A 1 
ATOM   3732  O OD2 . ASP A 1  481 ? -19.149 -16.104 38.038  1.00 83.76 481 A 1 
ATOM   3733  N N   . CYS A 1  482 ? -14.433 -18.885 37.024  1.00 94.25 482 A 1 
ATOM   3734  C CA  . CYS A 1  482 ? -13.006 -18.885 36.700  1.00 94.68 482 A 1 
ATOM   3735  C C   . CYS A 1  482 ? -12.624 -19.673 35.433  1.00 94.96 482 A 1 
ATOM   3736  O O   . CYS A 1  482 ? -11.756 -19.183 34.714  1.00 93.66 482 A 1 
ATOM   3737  C CB  . CYS A 1  482 ? -12.186 -19.385 37.897  1.00 93.87 482 A 1 
ATOM   3738  S SG  . CYS A 1  482 ? -12.117 -18.135 39.204  1.00 89.60 482 A 1 
ATOM   3739  N N   . PRO A 1  483 ? -13.208 -20.841 35.120  1.00 94.22 483 A 1 
ATOM   3740  C CA  . PRO A 1  483 ? -12.884 -21.548 33.877  1.00 93.97 483 A 1 
ATOM   3741  C C   . PRO A 1  483 ? -13.163 -20.720 32.620  1.00 94.28 483 A 1 
ATOM   3742  O O   . PRO A 1  483 ? -12.297 -20.608 31.756  1.00 93.03 483 A 1 
ATOM   3743  C CB  . PRO A 1  483 ? -13.713 -22.838 33.903  1.00 92.38 483 A 1 
ATOM   3744  C CG  . PRO A 1  483 ? -13.972 -23.070 35.387  1.00 89.62 483 A 1 
ATOM   3745  C CD  . PRO A 1  483 ? -14.086 -21.657 35.940  1.00 92.88 483 A 1 
ATOM   3746  N N   . VAL A 1  484 ? -14.335 -20.094 32.545  1.00 94.68 484 A 1 
ATOM   3747  C CA  . VAL A 1  484 ? -14.744 -19.271 31.398  1.00 94.96 484 A 1 
ATOM   3748  C C   . VAL A 1  484 ? -13.898 -18.001 31.306  1.00 95.24 484 A 1 
ATOM   3749  O O   . VAL A 1  484 ? -13.406 -17.652 30.235  1.00 94.24 484 A 1 
ATOM   3750  C CB  . VAL A 1  484 ? -16.241 -18.922 31.487  1.00 94.02 484 A 1 
ATOM   3751  C CG1 . VAL A 1  484 ? -16.678 -18.039 30.318  1.00 88.83 484 A 1 
ATOM   3752  C CG2 . VAL A 1  484 ? -17.112 -20.184 31.474  1.00 88.52 484 A 1 
ATOM   3753  N N   . VAL A 1  485 ? -13.660 -17.328 32.431  1.00 95.85 485 A 1 
ATOM   3754  C CA  . VAL A 1  485 ? -12.809 -16.128 32.462  1.00 96.18 485 A 1 
ATOM   3755  C C   . VAL A 1  485 ? -11.365 -16.456 32.077  1.00 96.11 485 A 1 
ATOM   3756  O O   . VAL A 1  485 ? -10.738 -15.695 31.343  1.00 95.11 485 A 1 
ATOM   3757  C CB  . VAL A 1  485 ? -12.886 -15.437 33.835  1.00 95.75 485 A 1 
ATOM   3758  C CG1 . VAL A 1  485 ? -11.954 -14.227 33.916  1.00 91.99 485 A 1 
ATOM   3759  C CG2 . VAL A 1  485 ? -14.313 -14.942 34.106  1.00 91.61 485 A 1 
ATOM   3760  N N   . ALA A 1  486 ? -10.837 -17.597 32.520  1.00 96.09 486 A 1 
ATOM   3761  C CA  . ALA A 1  486 ? -9.501  -18.050 32.151  1.00 95.97 486 A 1 
ATOM   3762  C C   . ALA A 1  486 ? -9.374  -18.356 30.650  1.00 95.83 486 A 1 
ATOM   3763  O O   . ALA A 1  486 ? -8.352  -18.032 30.045  1.00 94.47 486 A 1 
ATOM   3764  C CB  . ALA A 1  486 ? -9.152  -19.279 32.995  1.00 95.35 486 A 1 
ATOM   3765  N N   . GLU A 1  487 ? -10.408 -18.930 30.047  1.00 95.39 487 A 1 
ATOM   3766  C CA  . GLU A 1  487 ? -10.492 -19.123 28.598  1.00 94.79 487 A 1 
ATOM   3767  C C   . GLU A 1  487 ? -10.411 -17.782 27.856  1.00 95.02 487 A 1 
ATOM   3768  O O   . GLU A 1  487 ? -9.544  -17.607 26.998  1.00 93.69 487 A 1 
ATOM   3769  C CB  . GLU A 1  487 ? -11.795 -19.883 28.282  1.00 93.08 487 A 1 
ATOM   3770  C CG  . GLU A 1  487 ? -12.072 -20.026 26.785  1.00 81.98 487 A 1 
ATOM   3771  C CD  . GLU A 1  487 ? -13.431 -20.669 26.477  1.00 80.50 487 A 1 
ATOM   3772  O OE1 . GLU A 1  487 ? -13.951 -20.422 25.370  1.00 72.76 487 A 1 
ATOM   3773  O OE2 . GLU A 1  487 ? -13.953 -21.429 27.325  1.00 75.18 487 A 1 
ATOM   3774  N N   . LEU A 1  488 ? -11.226 -16.803 28.242  1.00 95.51 488 A 1 
ATOM   3775  C CA  . LEU A 1  488 ? -11.247 -15.476 27.619  1.00 95.55 488 A 1 
ATOM   3776  C C   . LEU A 1  488 ? -9.909  -14.735 27.765  1.00 95.58 488 A 1 
ATOM   3777  O O   . LEU A 1  488 ? -9.425  -14.119 26.811  1.00 94.44 488 A 1 
ATOM   3778  C CB  . LEU A 1  488 ? -12.396 -14.653 28.225  1.00 95.32 488 A 1 
ATOM   3779  C CG  . LEU A 1  488 ? -13.806 -15.184 27.909  1.00 94.10 488 A 1 
ATOM   3780  C CD1 . LEU A 1  488 ? -14.837 -14.420 28.738  1.00 88.67 488 A 1 
ATOM   3781  C CD2 . LEU A 1  488 ? -14.167 -15.028 26.439  1.00 88.74 488 A 1 
ATOM   3782  N N   . LEU A 1  489 ? -9.265  -14.822 28.929  1.00 95.95 489 A 1 
ATOM   3783  C CA  . LEU A 1  489 ? -7.923  -14.265 29.143  1.00 95.80 489 A 1 
ATOM   3784  C C   . LEU A 1  489 ? -6.869  -14.944 28.255  1.00 95.54 489 A 1 
ATOM   3785  O O   . LEU A 1  489 ? -5.965  -14.276 27.752  1.00 94.25 489 A 1 
ATOM   3786  C CB  . LEU A 1  489 ? -7.530  -14.408 30.623  1.00 95.73 489 A 1 
ATOM   3787  C CG  . LEU A 1  489 ? -8.299  -13.498 31.602  1.00 94.25 489 A 1 
ATOM   3788  C CD1 . LEU A 1  489 ? -7.882  -13.844 33.033  1.00 89.89 489 A 1 
ATOM   3789  C CD2 . LEU A 1  489 ? -8.013  -12.023 31.369  1.00 89.58 489 A 1 
ATOM   3790  N N   . GLY A 1  490 ? -6.985  -16.249 28.049  1.00 94.75 490 A 1 
ATOM   3791  C CA  . GLY A 1  490 ? -6.125  -17.006 27.142  1.00 94.21 490 A 1 
ATOM   3792  C C   . GLY A 1  490 ? -6.284  -16.568 25.689  1.00 94.09 490 A 1 
ATOM   3793  O O   . GLY A 1  490 ? -5.291  -16.275 25.023  1.00 92.50 490 A 1 
ATOM   3794  N N   . ILE A 1  491 ? -7.522  -16.437 25.226  1.00 93.72 491 A 1 
ATOM   3795  C CA  . ILE A 1  491 ? -7.836  -15.954 23.875  1.00 92.82 491 A 1 
ATOM   3796  C C   . ILE A 1  491 ? -7.262  -14.549 23.656  1.00 92.27 491 A 1 
ATOM   3797  O O   . ILE A 1  491 ? -6.587  -14.316 22.654  1.00 90.58 491 A 1 
ATOM   3798  C CB  . ILE A 1  491 ? -9.358  -16.012 23.612  1.00 92.15 491 A 1 
ATOM   3799  C CG1 . ILE A 1  491 ? -9.848  -17.478 23.594  1.00 88.86 491 A 1 
ATOM   3800  C CG2 . ILE A 1  491 ? -9.713  -15.336 22.274  1.00 87.93 491 A 1 
ATOM   3801  C CD1 . ILE A 1  491 ? -11.372 -17.629 23.605  1.00 80.80 491 A 1 
ATOM   3802  N N   . LYS A 1  492 ? -7.440  -13.633 24.616  1.00 93.07 492 A 1 
ATOM   3803  C CA  . LYS A 1  492 ? -6.843  -12.288 24.539  1.00 93.01 492 A 1 
ATOM   3804  C C   . LYS A 1  492 ? -5.325  -12.339 24.368  1.00 92.47 492 A 1 
ATOM   3805  O O   . LYS A 1  492 ? -4.771  -11.646 23.523  1.00 90.18 492 A 1 
ATOM   3806  C CB  . LYS A 1  492 ? -7.193  -11.485 25.802  1.00 92.57 492 A 1 
ATOM   3807  C CG  . LYS A 1  492 ? -6.619  -10.060 25.738  1.00 91.82 492 A 1 
ATOM   3808  C CD  . LYS A 1  492 ? -6.512  -9.399  27.106  1.00 89.80 492 A 1 
ATOM   3809  C CE  . LYS A 1  492 ? -5.765  -8.074  26.941  1.00 87.47 492 A 1 
ATOM   3810  N NZ  . LYS A 1  492 ? -5.543  -7.368  28.219  1.00 83.46 492 A 1 
ATOM   3811  N N   . LEU A 1  493 ? -4.641  -13.125 25.204  1.00 92.35 493 A 1 
ATOM   3812  C CA  . LEU A 1  493 ? -3.180  -13.114 25.297  1.00 91.46 493 A 1 
ATOM   3813  C C   . LEU A 1  493 ? -2.508  -13.801 24.102  1.00 91.04 493 A 1 
ATOM   3814  O O   . LEU A 1  493 ? -1.482  -13.325 23.612  1.00 88.41 493 A 1 
ATOM   3815  C CB  . LEU A 1  493 ? -2.776  -13.761 26.634  1.00 90.28 493 A 1 
ATOM   3816  C CG  . LEU A 1  493 ? -1.258  -13.707 26.921  1.00 83.20 493 A 1 
ATOM   3817  C CD1 . LEU A 1  493 ? -0.759  -12.275 27.108  1.00 77.75 493 A 1 
ATOM   3818  C CD2 . LEU A 1  493 ? -0.949  -14.484 28.196  1.00 78.60 493 A 1 
ATOM   3819  N N   . PHE A 1  494 ? -3.072  -14.914 23.648  1.00 89.36 494 A 1 
ATOM   3820  C CA  . PHE A 1  494 ? -2.477  -15.734 22.594  1.00 87.35 494 A 1 
ATOM   3821  C C   . PHE A 1  494 ? -2.995  -15.402 21.196  1.00 86.24 494 A 1 
ATOM   3822  O O   . PHE A 1  494 ? -2.248  -15.543 20.226  1.00 82.50 494 A 1 
ATOM   3823  C CB  . PHE A 1  494 ? -2.674  -17.214 22.934  1.00 86.42 494 A 1 
ATOM   3824  C CG  . PHE A 1  494 ? -1.951  -17.662 24.189  1.00 84.77 494 A 1 
ATOM   3825  C CD1 . PHE A 1  494 ? -0.547  -17.574 24.265  1.00 79.82 494 A 1 
ATOM   3826  C CD2 . PHE A 1  494 ? -2.667  -18.154 25.294  1.00 79.56 494 A 1 
ATOM   3827  C CE1 . PHE A 1  494 ? 0.130   -17.963 25.430  1.00 77.71 494 A 1 
ATOM   3828  C CE2 . PHE A 1  494 ? -1.993  -18.545 26.464  1.00 77.08 494 A 1 
ATOM   3829  C CZ  . PHE A 1  494 ? -0.594  -18.447 26.535  1.00 80.47 494 A 1 
ATOM   3830  N N   . LEU A 1  495 ? -4.236  -14.935 21.070  1.00 87.49 495 A 1 
ATOM   3831  C CA  . LEU A 1  495 ? -4.839  -14.549 19.798  1.00 84.82 495 A 1 
ATOM   3832  C C   . LEU A 1  495 ? -4.985  -13.029 19.717  1.00 83.63 495 A 1 
ATOM   3833  O O   . LEU A 1  495 ? -4.069  -12.348 19.241  1.00 77.98 495 A 1 
ATOM   3834  C CB  . LEU A 1  495 ? -6.160  -15.316 19.572  1.00 82.87 495 A 1 
ATOM   3835  C CG  . LEU A 1  495 ? -6.040  -16.852 19.543  1.00 79.44 495 A 1 
ATOM   3836  C CD1 . LEU A 1  495 ? -7.432  -17.456 19.394  1.00 72.90 495 A 1 
ATOM   3837  C CD2 . LEU A 1  495 ? -5.177  -17.341 18.386  1.00 72.57 495 A 1 
ATOM   3838  N N   . ASN A 1  496 ? -6.120  -12.501 20.172  1.00 85.49 496 A 1 
ATOM   3839  C CA  . ASN A 1  496 ? -6.468  -11.090 20.034  1.00 85.92 496 A 1 
ATOM   3840  C C   . ASN A 1  496 ? -7.591  -10.729 21.027  1.00 88.21 496 A 1 
ATOM   3841  O O   . ASN A 1  496 ? -8.501  -11.521 21.247  1.00 85.55 496 A 1 
ATOM   3842  C CB  . ASN A 1  496 ? -6.895  -10.892 18.559  1.00 81.56 496 A 1 
ATOM   3843  C CG  . ASN A 1  496 ? -7.142  -9.453  18.155  1.00 78.16 496 A 1 
ATOM   3844  O OD1 . ASN A 1  496 ? -7.588  -8.635  18.918  1.00 66.65 496 A 1 
ATOM   3845  N ND2 . ASN A 1  496 ? -6.903  -9.115  16.905  1.00 69.15 496 A 1 
ATOM   3846  N N   . GLU A 1  497 ? -7.556  -9.519  21.571  1.00 89.44 497 A 1 
ATOM   3847  C CA  . GLU A 1  497 ? -8.624  -9.013  22.442  1.00 90.25 497 A 1 
ATOM   3848  C C   . GLU A 1  497 ? -9.975  -8.875  21.725  1.00 91.36 497 A 1 
ATOM   3849  O O   . GLU A 1  497 ? -11.017 -8.995  22.351  1.00 89.40 497 A 1 
ATOM   3850  C CB  . GLU A 1  497 ? -8.207  -7.680  23.092  1.00 88.29 497 A 1 
ATOM   3851  C CG  . GLU A 1  497 ? -8.170  -6.430  22.186  1.00 82.09 497 A 1 
ATOM   3852  C CD  . GLU A 1  497 ? -7.138  -6.477  21.042  1.00 81.50 497 A 1 
ATOM   3853  O OE1 . GLU A 1  497 ? -7.361  -5.779  20.035  1.00 71.06 497 A 1 
ATOM   3854  O OE2 . GLU A 1  497 ? -6.134  -7.217  21.150  1.00 75.41 497 A 1 
ATOM   3855  N N   . PHE A 1  498 ? -9.964  -8.691  20.405  1.00 88.54 498 A 1 
ATOM   3856  C CA  . PHE A 1  498 ? -11.184 -8.582  19.604  1.00 88.16 498 A 1 
ATOM   3857  C C   . PHE A 1  498 ? -11.984 -9.894  19.609  1.00 88.96 498 A 1 
ATOM   3858  O O   . PHE A 1  498 ? -13.196 -9.881  19.803  1.00 87.98 498 A 1 
ATOM   3859  C CB  . PHE A 1  498 ? -10.811 -8.158  18.177  1.00 86.59 498 A 1 
ATOM   3860  C CG  . PHE A 1  498 ? -11.959 -7.579  17.380  1.00 84.84 498 A 1 
ATOM   3861  C CD1 . PHE A 1  498 ? -12.923 -8.416  16.804  1.00 78.03 498 A 1 
ATOM   3862  C CD2 . PHE A 1  498 ? -12.056 -6.185  17.210  1.00 77.90 498 A 1 
ATOM   3863  C CE1 . PHE A 1  498 ? -13.987 -7.866  16.067  1.00 75.51 498 A 1 
ATOM   3864  C CE2 . PHE A 1  498 ? -13.113 -5.630  16.471  1.00 74.24 498 A 1 
ATOM   3865  C CZ  . PHE A 1  498 ? -14.081 -6.472  15.902  1.00 77.67 498 A 1 
ATOM   3866  N N   . VAL A 1  499 ? -11.302 -11.026 19.450  1.00 88.51 499 A 1 
ATOM   3867  C CA  . VAL A 1  499 ? -11.926 -12.356 19.538  1.00 88.19 499 A 1 
ATOM   3868  C C   . VAL A 1  499 ? -12.427 -12.624 20.962  1.00 89.56 499 A 1 
ATOM   3869  O O   . VAL A 1  499 ? -13.536 -13.119 21.138  1.00 89.16 499 A 1 
ATOM   3870  C CB  . VAL A 1  499 ? -10.949 -13.462 19.085  1.00 86.89 499 A 1 
ATOM   3871  C CG1 . VAL A 1  499 ? -11.606 -14.845 19.111  1.00 79.96 499 A 1 
ATOM   3872  C CG2 . VAL A 1  499 ? -10.446 -13.219 17.654  1.00 79.81 499 A 1 
ATOM   3873  N N   . ALA A 1  500 ? -11.659 -12.231 21.976  1.00 92.12 500 A 1 
ATOM   3874  C CA  . ALA A 1  500 ? -12.054 -12.404 23.372  1.00 93.32 500 A 1 
ATOM   3875  C C   . ALA A 1  500 ? -13.316 -11.599 23.734  1.00 93.99 500 A 1 
ATOM   3876  O O   . ALA A 1  500 ? -14.217 -12.130 24.377  1.00 93.10 500 A 1 
ATOM   3877  C CB  . ALA A 1  500 ? -10.866 -12.030 24.265  1.00 93.32 500 A 1 
ATOM   3878  N N   . TYR A 1  501 ? -13.421 -10.344 23.279  1.00 93.59 501 A 1 
ATOM   3879  C CA  . TYR A 1  501 ? -14.639 -9.546  23.470  1.00 94.29 501 A 1 
ATOM   3880  C C   . TYR A 1  501 ? -15.841 -10.104 22.703  1.00 93.95 501 A 1 
ATOM   3881  O O   . TYR A 1  501 ? -16.963 -10.038 23.197  1.00 92.80 501 A 1 
ATOM   3882  C CB  . TYR A 1  501 ? -14.395 -8.093  23.063  1.00 94.64 501 A 1 
ATOM   3883  C CG  . TYR A 1  501 ? -13.785 -7.235  24.149  1.00 95.10 501 A 1 
ATOM   3884  C CD1 . TYR A 1  501 ? -14.438 -7.093  25.391  1.00 91.29 501 A 1 
ATOM   3885  C CD2 . TYR A 1  501 ? -12.585 -6.538  23.922  1.00 91.18 501 A 1 
ATOM   3886  C CE1 . TYR A 1  501 ? -13.895 -6.277  26.397  1.00 91.38 501 A 1 
ATOM   3887  C CE2 . TYR A 1  501 ? -12.033 -5.721  24.922  1.00 90.80 501 A 1 
ATOM   3888  C CZ  . TYR A 1  501 ? -12.690 -5.596  26.161  1.00 94.24 501 A 1 
ATOM   3889  O OH  . TYR A 1  501 ? -12.150 -4.807  27.137  1.00 93.37 501 A 1 
ATOM   3890  N N   . GLN A 1  502 ? -15.614 -10.670 21.526  1.00 92.04 502 A 1 
ATOM   3891  C CA  . GLN A 1  502 ? -16.662 -11.323 20.751  1.00 90.62 502 A 1 
ATOM   3892  C C   . GLN A 1  502 ? -17.224 -12.553 21.484  1.00 91.28 502 A 1 
ATOM   3893  O O   . GLN A 1  502 ? -18.444 -12.730 21.542  1.00 90.29 502 A 1 
ATOM   3894  C CB  . GLN A 1  502 ? -16.080 -11.634 19.363  1.00 88.86 502 A 1 
ATOM   3895  C CG  . GLN A 1  502 ? -17.131 -12.161 18.396  1.00 80.81 502 A 1 
ATOM   3896  C CD  . GLN A 1  502 ? -17.443 -13.641 18.567  1.00 73.74 502 A 1 
ATOM   3897  O OE1 . GLN A 1  502 ? -16.608 -14.504 18.778  1.00 64.65 502 A 1 
ATOM   3898  N NE2 . GLN A 1  502 ? -18.701 -13.995 18.468  1.00 60.92 502 A 1 
ATOM   3899  N N   . ASP A 1  503 ? -16.370 -13.357 22.114  1.00 91.87 503 A 1 
ATOM   3900  C CA  . ASP A 1  503 ? -16.825 -14.483 22.932  1.00 92.32 503 A 1 
ATOM   3901  C C   . ASP A 1  503 ? -17.504 -14.016 24.229  1.00 93.46 503 A 1 
ATOM   3902  O O   . ASP A 1  503 ? -18.561 -14.540 24.592  1.00 92.44 503 A 1 
ATOM   3903  C CB  . ASP A 1  503 ? -15.663 -15.446 23.208  1.00 91.09 503 A 1 
ATOM   3904  C CG  . ASP A 1  503 ? -15.385 -16.424 22.055  1.00 86.16 503 A 1 
ATOM   3905  O OD1 . ASP A 1  503 ? -16.206 -16.518 21.103  1.00 78.26 503 A 1 
ATOM   3906  O OD2 . ASP A 1  503 ? -14.382 -17.153 22.165  1.00 78.11 503 A 1 
ATOM   3907  N N   . LEU A 1  504 ? -16.984 -12.976 24.881  1.00 94.37 504 A 1 
ATOM   3908  C CA  . LEU A 1  504 ? -17.650 -12.366 26.039  1.00 95.24 504 A 1 
ATOM   3909  C C   . LEU A 1  504 ? -19.065 -11.881 25.688  1.00 95.50 504 A 1 
ATOM   3910  O O   . LEU A 1  504 ? -19.997 -12.088 26.466  1.00 94.62 504 A 1 
ATOM   3911  C CB  . LEU A 1  504 ? -16.776 -11.220 26.585  1.00 95.30 504 A 1 
ATOM   3912  C CG  . LEU A 1  504 ? -17.368 -10.519 27.830  1.00 94.91 504 A 1 
ATOM   3913  C CD1 . LEU A 1  504 ? -17.513 -11.459 29.023  1.00 89.90 504 A 1 
ATOM   3914  C CD2 . LEU A 1  504 ? -16.468 -9.363  28.250  1.00 90.33 504 A 1 
ATOM   3915  N N   . SER A 1  505 ? -19.244 -11.304 24.505  1.00 94.32 505 A 1 
ATOM   3916  C CA  . SER A 1  505 ? -20.557 -10.896 24.000  1.00 93.88 505 A 1 
ATOM   3917  C C   . SER A 1  505 ? -21.531 -12.076 23.901  1.00 94.09 505 A 1 
ATOM   3918  O O   . SER A 1  505 ? -22.680 -11.949 24.323  1.00 92.74 505 A 1 
ATOM   3919  C CB  . SER A 1  505 ? -20.401 -10.214 22.639  1.00 92.53 505 A 1 
ATOM   3920  O OG  . SER A 1  505 ? -21.659 -9.936  22.060  1.00 80.95 505 A 1 
ATOM   3921  N N   . LYS A 1  506 ? -21.085 -13.249 23.440  1.00 92.85 506 A 1 
ATOM   3922  C CA  . LYS A 1  506 ? -21.934 -14.455 23.396  1.00 92.40 506 A 1 
ATOM   3923  C C   . LYS A 1  506 ? -22.390 -14.878 24.794  1.00 93.05 506 A 1 
ATOM   3924  O O   . LYS A 1  506 ? -23.566 -15.182 24.978  1.00 91.50 506 A 1 
ATOM   3925  C CB  . LYS A 1  506 ? -21.198 -15.627 22.737  1.00 91.02 506 A 1 
ATOM   3926  C CG  . LYS A 1  506 ? -20.935 -15.459 21.234  1.00 85.93 506 A 1 
ATOM   3927  C CD  . LYS A 1  506 ? -20.011 -16.595 20.784  1.00 81.57 506 A 1 
ATOM   3928  C CE  . LYS A 1  506 ? -19.650 -16.497 19.303  1.00 73.04 506 A 1 
ATOM   3929  N NZ  . LYS A 1  506 ? -18.367 -17.194 19.025  1.00 64.94 506 A 1 
ATOM   3930  N N   . TYR A 1  507 ? -21.479 -14.881 25.775  1.00 93.79 507 A 1 
ATOM   3931  C CA  . TYR A 1  507 ? -21.839 -15.192 27.161  1.00 94.10 507 A 1 
ATOM   3932  C C   . TYR A 1  507 ? -22.843 -14.181 27.722  1.00 94.27 507 A 1 
ATOM   3933  O O   . TYR A 1  507 ? -23.847 -14.573 28.314  1.00 92.84 507 A 1 
ATOM   3934  C CB  . TYR A 1  507 ? -20.576 -15.254 28.028  1.00 93.90 507 A 1 
ATOM   3935  C CG  . TYR A 1  507 ? -19.715 -16.474 27.776  1.00 93.72 507 A 1 
ATOM   3936  C CD1 . TYR A 1  507 ? -20.182 -17.756 28.124  1.00 89.17 507 A 1 
ATOM   3937  C CD2 . TYR A 1  507 ? -18.439 -16.341 27.192  1.00 89.06 507 A 1 
ATOM   3938  C CE1 . TYR A 1  507 ? -19.393 -18.893 27.887  1.00 88.17 507 A 1 
ATOM   3939  C CE2 . TYR A 1  507 ? -17.645 -17.473 26.949  1.00 87.83 507 A 1 
ATOM   3940  C CZ  . TYR A 1  507 ? -18.126 -18.750 27.298  1.00 90.72 507 A 1 
ATOM   3941  O OH  . TYR A 1  507 ? -17.353 -19.858 27.058  1.00 89.40 507 A 1 
ATOM   3942  N N   . LYS A 1  508 ? -22.639 -12.888 27.456  1.00 94.17 508 A 1 
ATOM   3943  C CA  . LYS A 1  508 ? -23.565 -11.830 27.866  1.00 94.26 508 A 1 
ATOM   3944  C C   . LYS A 1  508 ? -24.939 -11.961 27.208  1.00 94.17 508 A 1 
ATOM   3945  O O   . LYS A 1  508 ? -25.953 -11.833 27.884  1.00 92.92 508 A 1 
ATOM   3946  C CB  . LYS A 1  508 ? -22.916 -10.471 27.573  1.00 93.63 508 A 1 
ATOM   3947  C CG  . LYS A 1  508 ? -23.809 -9.309  28.022  1.00 89.23 508 A 1 
ATOM   3948  C CD  . LYS A 1  508 ? -23.018 -8.004  27.997  1.00 87.28 508 A 1 
ATOM   3949  C CE  . LYS A 1  508 ? -23.827 -6.868  28.630  1.00 81.77 508 A 1 
ATOM   3950  N NZ  . LYS A 1  508 ? -22.945 -5.725  28.946  1.00 75.08 508 A 1 
ATOM   3951  N N   . GLN A 1  509 ? -24.994 -12.250 25.911  1.00 92.89 509 A 1 
ATOM   3952  C CA  . GLN A 1  509 ? -26.256 -12.455 25.195  1.00 92.18 509 A 1 
ATOM   3953  C C   . GLN A 1  509 ? -27.048 -13.640 25.760  1.00 92.42 509 A 1 
ATOM   3954  O O   . GLN A 1  509 ? -28.253 -13.517 25.962  1.00 90.46 509 A 1 
ATOM   3955  C CB  . GLN A 1  509 ? -25.982 -12.663 23.702  1.00 90.73 509 A 1 
ATOM   3956  C CG  . GLN A 1  509 ? -25.627 -11.356 22.978  1.00 83.71 509 A 1 
ATOM   3957  C CD  . GLN A 1  509 ? -25.221 -11.572 21.516  1.00 77.79 509 A 1 
ATOM   3958  O OE1 . GLN A 1  509 ? -25.223 -12.671 20.986  1.00 68.90 509 A 1 
ATOM   3959  N NE2 . GLN A 1  509 ? -24.861 -10.520 20.811  1.00 65.70 509 A 1 
ATOM   3960  N N   . ARG A 1  510 ? -26.388 -14.760 26.075  1.00 91.60 510 A 1 
ATOM   3961  C CA  . ARG A 1  510 ? -27.050 -15.913 26.711  1.00 91.30 510 A 1 
ATOM   3962  C C   . ARG A 1  510 ? -27.603 -15.561 28.088  1.00 91.34 510 A 1 
ATOM   3963  O O   . ARG A 1  510 ? -28.729 -15.941 28.396  1.00 89.11 510 A 1 
ATOM   3964  C CB  . ARG A 1  510 ? -26.072 -17.085 26.836  1.00 90.56 510 A 1 
ATOM   3965  C CG  . ARG A 1  510 ? -25.722 -17.723 25.490  1.00 87.14 510 A 1 
ATOM   3966  C CD  . ARG A 1  510 ? -24.621 -18.757 25.725  1.00 86.22 510 A 1 
ATOM   3967  N NE  . ARG A 1  510 ? -24.028 -19.240 24.464  1.00 82.70 510 A 1 
ATOM   3968  C CZ  . ARG A 1  510 ? -22.844 -19.820 24.359  1.00 80.44 510 A 1 
ATOM   3969  N NH1 . ARG A 1  510 ? -22.110 -20.095 25.404  1.00 72.88 510 A 1 
ATOM   3970  N NH2 . ARG A 1  510 ? -22.366 -20.130 23.190  1.00 73.18 510 A 1 
ATOM   3971  N N   . ARG A 1  511 ? -26.841 -14.803 28.885  1.00 90.86 511 A 1 
ATOM   3972  C CA  . ARG A 1  511 ? -27.309 -14.321 30.189  1.00 90.59 511 A 1 
ATOM   3973  C C   . ARG A 1  511 ? -28.546 -13.433 30.046  1.00 90.56 511 A 1 
ATOM   3974  O O   . ARG A 1  511 ? -29.540 -13.673 30.719  1.00 88.96 511 A 1 
ATOM   3975  C CB  . ARG A 1  511 ? -26.163 -13.576 30.896  1.00 89.64 511 A 1 
ATOM   3976  C CG  . ARG A 1  511 ? -26.568 -13.141 32.314  1.00 87.20 511 A 1 
ATOM   3977  C CD  . ARG A 1  511 ? -25.435 -12.410 33.055  1.00 86.59 511 A 1 
ATOM   3978  N NE  . ARG A 1  511 ? -25.042 -11.143 32.431  1.00 84.02 511 A 1 
ATOM   3979  C CZ  . ARG A 1  511 ? -25.688 -9.976  32.470  1.00 84.34 511 A 1 
ATOM   3980  N NH1 . ARG A 1  511 ? -26.833 -9.828  33.077  1.00 75.87 511 A 1 
ATOM   3981  N NH2 . ARG A 1  511 ? -25.166 -8.931  31.904  1.00 77.59 511 A 1 
ATOM   3982  N N   . LEU A 1  512 ? -28.506 -12.445 29.149  1.00 90.63 512 A 1 
ATOM   3983  C CA  . LEU A 1  512 ? -29.627 -11.523 28.923  1.00 89.74 512 A 1 
ATOM   3984  C C   . LEU A 1  512 ? -30.877 -12.222 28.367  1.00 89.11 512 A 1 
ATOM   3985  O O   . LEU A 1  512 ? -31.990 -11.815 28.685  1.00 85.33 512 A 1 
ATOM   3986  C CB  . LEU A 1  512 ? -29.177 -10.399 27.972  1.00 88.54 512 A 1 
ATOM   3987  C CG  . LEU A 1  512 ? -28.166 -9.405  28.579  1.00 85.34 512 A 1 
ATOM   3988  C CD1 . LEU A 1  512 ? -27.657 -8.470  27.484  1.00 79.19 512 A 1 
ATOM   3989  C CD2 . LEU A 1  512 ? -28.778 -8.551  29.688  1.00 78.56 512 A 1 
ATOM   3990  N N   . ALA A 1  513 ? -30.695 -13.282 27.589  1.00 87.82 513 A 1 
ATOM   3991  C CA  . ALA A 1  513 ? -31.796 -14.103 27.087  1.00 86.06 513 A 1 
ATOM   3992  C C   . ALA A 1  513 ? -32.419 -15.022 28.157  1.00 84.95 513 A 1 
ATOM   3993  O O   . ALA A 1  513 ? -33.404 -15.700 27.870  1.00 78.69 513 A 1 
ATOM   3994  C CB  . ALA A 1  513 ? -31.295 -14.901 25.880  1.00 84.05 513 A 1 
ATOM   3995  N N   . GLY A 1  514 ? -31.846 -15.059 29.371  1.00 81.82 514 A 1 
ATOM   3996  C CA  . GLY A 1  514 ? -32.303 -15.942 30.448  1.00 79.84 514 A 1 
ATOM   3997  C C   . GLY A 1  514 ? -32.072 -17.424 30.151  1.00 80.67 514 A 1 
ATOM   3998  O O   . GLY A 1  514 ? -32.864 -18.261 30.572  1.00 73.62 514 A 1 
ATOM   3999  N N   . ALA A 1  515 ? -31.017 -17.753 29.409  1.00 81.31 515 A 1 
ATOM   4000  C CA  . ALA A 1  515 ? -30.654 -19.145 29.165  1.00 80.54 515 A 1 
ATOM   4001  C C   . ALA A 1  515 ? -30.269 -19.853 30.475  1.00 81.49 515 A 1 
ATOM   4002  O O   . ALA A 1  515 ? -29.852 -19.213 31.441  1.00 76.49 515 A 1 
ATOM   4003  C CB  . ALA A 1  515 ? -29.521 -19.192 28.129  1.00 76.00 515 A 1 
ATOM   4004  N N   . GLU A 1  516 ? -30.371 -21.175 30.498  1.00 81.40 516 A 1 
ATOM   4005  C CA  . GLU A 1  516 ? -29.909 -21.961 31.641  1.00 81.05 516 A 1 
ATOM   4006  C C   . GLU A 1  516 ? -28.405 -21.771 31.857  1.00 82.55 516 A 1 
ATOM   4007  O O   . GLU A 1  516 ? -27.618 -21.743 30.913  1.00 76.76 516 A 1 
ATOM   4008  C CB  . GLU A 1  516 ? -30.239 -23.450 31.469  1.00 75.55 516 A 1 
ATOM   4009  C CG  . GLU A 1  516 ? -31.748 -23.733 31.574  1.00 66.82 516 A 1 
ATOM   4010  C CD  . GLU A 1  516 ? -32.083 -25.236 31.575  1.00 60.21 516 A 1 
ATOM   4011  O OE1 . GLU A 1  516 ? -33.259 -25.563 31.856  1.00 53.61 516 A 1 
ATOM   4012  O OE2 . GLU A 1  516 ? -31.179 -26.058 31.301  1.00 54.29 516 A 1 
ATOM   4013  N N   . GLU A 1  517 ? -28.009 -21.661 33.123  1.00 83.53 517 A 1 
ATOM   4014  C CA  . GLU A 1  517 ? -26.615 -21.398 33.498  1.00 83.51 517 A 1 
ATOM   4015  C C   . GLU A 1  517 ? -25.682 -22.551 33.114  1.00 84.30 517 A 1 
ATOM   4016  O O   . GLU A 1  517 ? -24.530 -22.333 32.737  1.00 79.96 517 A 1 
ATOM   4017  C CB  . GLU A 1  517 ? -26.570 -21.116 35.012  1.00 79.76 517 A 1 
ATOM   4018  C CG  . GLU A 1  517 ? -25.186 -20.639 35.478  1.00 73.24 517 A 1 
ATOM   4019  C CD  . GLU A 1  517 ? -25.114 -20.272 36.973  1.00 71.44 517 A 1 
ATOM   4020  O OE1 . GLU A 1  517 ? -23.992 -19.961 37.435  1.00 65.24 517 A 1 
ATOM   4021  O OE2 . GLU A 1  517 ? -26.154 -20.293 37.669  1.00 69.63 517 A 1 
ATOM   4022  N N   . TRP A 1  518 ? -26.198 -23.774 33.191  1.00 85.91 518 A 1 
ATOM   4023  C CA  . TRP A 1  518 ? -25.440 -24.987 32.924  1.00 85.20 518 A 1 
ATOM   4024  C C   . TRP A 1  518 ? -26.144 -25.846 31.874  1.00 85.05 518 A 1 
ATOM   4025  O O   . TRP A 1  518 ? -27.323 -26.166 32.000  1.00 79.96 518 A 1 
ATOM   4026  C CB  . TRP A 1  518 ? -25.241 -25.768 34.226  1.00 82.64 518 A 1 
ATOM   4027  C CG  . TRP A 1  518 ? -24.440 -25.064 35.282  1.00 81.30 518 A 1 
ATOM   4028  C CD1 . TRP A 1  518 ? -24.943 -24.248 36.236  1.00 71.52 518 A 1 
ATOM   4029  C CD2 . TRP A 1  518 ? -22.991 -25.102 35.498  1.00 77.34 518 A 1 
ATOM   4030  N NE1 . TRP A 1  518 ? -23.904 -23.782 37.041  1.00 71.40 518 A 1 
ATOM   4031  C CE2 . TRP A 1  518 ? -22.693 -24.291 36.625  1.00 75.59 518 A 1 
ATOM   4032  C CE3 . TRP A 1  518 ? -21.920 -25.757 34.851  1.00 72.94 518 A 1 
ATOM   4033  C CZ2 . TRP A 1  518 ? -21.375 -24.137 37.105  1.00 74.15 518 A 1 
ATOM   4034  C CZ3 . TRP A 1  518 ? -20.609 -25.605 35.327  1.00 68.96 518 A 1 
ATOM   4035  C CH2 . TRP A 1  518 ? -20.340 -24.806 36.445  1.00 70.40 518 A 1 
ATOM   4036  N N   . VAL A 1  519 ? -25.389 -26.268 30.867  1.00 83.02 519 A 1 
ATOM   4037  C CA  . VAL A 1  519 ? -25.791 -27.314 29.922  1.00 81.70 519 A 1 
ATOM   4038  C C   . VAL A 1  519 ? -24.758 -28.436 30.018  1.00 80.83 519 A 1 
ATOM   4039  O O   . VAL A 1  519 ? -23.637 -28.307 29.524  1.00 73.56 519 A 1 
ATOM   4040  C CB  . VAL A 1  519 ? -25.945 -26.776 28.489  1.00 77.82 519 A 1 
ATOM   4041  C CG1 . VAL A 1  519 ? -26.314 -27.899 27.514  1.00 69.95 519 A 1 
ATOM   4042  C CG2 . VAL A 1  519 ? -27.053 -25.720 28.414  1.00 71.11 519 A 1 
ATOM   4043  N N   . GLY A 1  520 ? -25.126 -29.510 30.697  1.00 76.61 520 A 1 
ATOM   4044  C CA  . GLY A 1  520 ? -24.179 -30.531 31.121  1.00 75.53 520 A 1 
ATOM   4045  C C   . GLY A 1  520 ? -23.111 -29.930 32.044  1.00 77.38 520 A 1 
ATOM   4046  O O   . GLY A 1  520 ? -23.429 -29.221 32.995  1.00 70.71 520 A 1 
ATOM   4047  N N   . ASP A 1  521 ? -21.827 -30.177 31.719  1.00 79.14 521 A 1 
ATOM   4048  C CA  . ASP A 1  521 ? -20.695 -29.664 32.506  1.00 78.68 521 A 1 
ATOM   4049  C C   . ASP A 1  521 ? -20.207 -28.279 32.049  1.00 80.47 521 A 1 
ATOM   4050  O O   . ASP A 1  521 ? -19.220 -27.752 32.571  1.00 73.93 521 A 1 
ATOM   4051  C CB  . ASP A 1  521 ? -19.544 -30.686 32.456  1.00 72.83 521 A 1 
ATOM   4052  C CG  . ASP A 1  521 ? -19.921 -32.055 33.027  1.00 64.52 521 A 1 
ATOM   4053  O OD1 . ASP A 1  521 ? -20.766 -32.108 33.946  1.00 55.40 521 A 1 
ATOM   4054  O OD2 . ASP A 1  521 ? -19.348 -33.047 32.529  1.00 57.05 521 A 1 
ATOM   4055  N N   . ARG A 1  522 ? -20.846 -27.675 31.045  1.00 81.07 522 A 1 
ATOM   4056  C CA  . ARG A 1  522 ? -20.427 -26.388 30.482  1.00 81.93 522 A 1 
ATOM   4057  C C   . ARG A 1  522 ? -21.333 -25.262 30.955  1.00 84.52 522 A 1 
ATOM   4058  O O   . ARG A 1  522 ? -22.543 -25.285 30.740  1.00 80.55 522 A 1 
ATOM   4059  C CB  . ARG A 1  522 ? -20.363 -26.438 28.950  1.00 77.01 522 A 1 
ATOM   4060  C CG  . ARG A 1  522 ? -19.134 -27.220 28.465  1.00 67.89 522 A 1 
ATOM   4061  C CD  . ARG A 1  522 ? -19.015 -27.104 26.941  1.00 63.58 522 A 1 
ATOM   4062  N NE  . ARG A 1  522 ? -17.766 -27.714 26.454  1.00 56.31 522 A 1 
ATOM   4063  C CZ  . ARG A 1  522 ? -17.356 -27.757 25.196  1.00 49.81 522 A 1 
ATOM   4064  N NH1 . ARG A 1  522 ? -18.075 -27.260 24.224  1.00 47.41 522 A 1 
ATOM   4065  N NH2 . ARG A 1  522 ? -16.214 -28.303 24.900  1.00 43.94 522 A 1 
ATOM   4066  N N   . LYS A 1  523 ? -20.689 -24.236 31.509  1.00 83.93 523 A 1 
ATOM   4067  C CA  . LYS A 1  523 ? -21.352 -22.991 31.869  1.00 85.87 523 A 1 
ATOM   4068  C C   . LYS A 1  523 ? -21.698 -22.202 30.600  1.00 87.34 523 A 1 
ATOM   4069  O O   . LYS A 1  523 ? -20.847 -22.033 29.728  1.00 84.15 523 A 1 
ATOM   4070  C CB  . LYS A 1  523 ? -20.455 -22.223 32.856  1.00 83.34 523 A 1 
ATOM   4071  C CG  . LYS A 1  523 ? -21.326 -21.450 33.844  1.00 79.98 523 A 1 
ATOM   4072  C CD  . LYS A 1  523 ? -20.547 -20.872 35.019  1.00 78.27 523 A 1 
ATOM   4073  C CE  . LYS A 1  523 ? -21.606 -20.349 35.988  1.00 75.28 523 A 1 
ATOM   4074  N NZ  . LYS A 1  523 ? -21.079 -19.794 37.236  1.00 69.94 523 A 1 
ATOM   4075  N N   . GLN A 1  524 ? -22.937 -21.743 30.476  1.00 88.27 524 A 1 
ATOM   4076  C CA  . GLN A 1  524 ? -23.425 -21.034 29.288  1.00 88.35 524 A 1 
ATOM   4077  C C   . GLN A 1  524 ? -23.225 -19.522 29.370  1.00 89.40 524 A 1 
ATOM   4078  O O   . GLN A 1  524 ? -23.097 -18.855 28.344  1.00 84.98 524 A 1 
ATOM   4079  C CB  . GLN A 1  524 ? -24.913 -21.359 29.066  1.00 86.30 524 A 1 
ATOM   4080  C CG  . GLN A 1  524 ? -25.161 -22.842 28.754  1.00 82.98 524 A 1 
ATOM   4081  C CD  . GLN A 1  524 ? -24.406 -23.305 27.501  1.00 78.37 524 A 1 
ATOM   4082  O OE1 . GLN A 1  524 ? -24.506 -22.721 26.437  1.00 69.17 524 A 1 
ATOM   4083  N NE2 . GLN A 1  524 ? -23.616 -24.352 27.602  1.00 67.73 524 A 1 
ATOM   4084  N N   . TRP A 1  525 ? -23.195 -18.991 30.577  1.00 90.67 525 A 1 
ATOM   4085  C CA  . TRP A 1  525 ? -22.978 -17.582 30.884  1.00 90.54 525 A 1 
ATOM   4086  C C   . TRP A 1  525 ? -22.298 -17.437 32.247  1.00 91.08 525 A 1 
ATOM   4087  O O   . TRP A 1  525 ? -22.262 -18.375 33.045  1.00 88.09 525 A 1 
ATOM   4088  C CB  . TRP A 1  525 ? -24.317 -16.833 30.806  1.00 88.06 525 A 1 
ATOM   4089  C CG  . TRP A 1  525 ? -25.427 -17.372 31.658  1.00 86.97 525 A 1 
ATOM   4090  C CD1 . TRP A 1  525 ? -26.403 -18.209 31.240  1.00 78.86 525 A 1 
ATOM   4091  C CD2 . TRP A 1  525 ? -25.702 -17.091 33.062  1.00 83.71 525 A 1 
ATOM   4092  N NE1 . TRP A 1  525 ? -27.275 -18.469 32.296  1.00 78.97 525 A 1 
ATOM   4093  C CE2 . TRP A 1  525 ? -26.880 -17.797 33.428  1.00 82.39 525 A 1 
ATOM   4094  C CE3 . TRP A 1  525 ? -25.082 -16.300 34.044  1.00 77.95 525 A 1 
ATOM   4095  C CZ2 . TRP A 1  525 ? -27.415 -17.725 34.733  1.00 79.47 525 A 1 
ATOM   4096  C CZ3 . TRP A 1  525 ? -25.611 -16.230 35.340  1.00 76.14 525 A 1 
ATOM   4097  C CH2 . TRP A 1  525 ? -26.759 -16.935 35.676  1.00 77.47 525 A 1 
ATOM   4098  N N   . ILE A 1  526 ? -21.724 -16.257 32.497  1.00 91.61 526 A 1 
ATOM   4099  C CA  . ILE A 1  526 ? -21.020 -15.923 33.738  1.00 91.78 526 A 1 
ATOM   4100  C C   . ILE A 1  526 ? -21.786 -14.861 34.531  1.00 91.85 526 A 1 
ATOM   4101  O O   . ILE A 1  526 ? -22.614 -14.128 33.983  1.00 89.37 526 A 1 
ATOM   4102  C CB  . ILE A 1  526 ? -19.561 -15.499 33.449  1.00 90.48 526 A 1 
ATOM   4103  C CG1 . ILE A 1  526 ? -19.477 -14.313 32.460  1.00 83.68 526 A 1 
ATOM   4104  C CG2 . ILE A 1  526 ? -18.769 -16.718 32.951  1.00 79.88 526 A 1 
ATOM   4105  C CD1 . ILE A 1  526 ? -18.053 -13.793 32.228  1.00 81.46 526 A 1 
ATOM   4106  N N   . SER A 1  527 ? -21.492 -14.752 35.822  1.00 91.75 527 A 1 
ATOM   4107  C CA  . SER A 1  527 ? -22.108 -13.747 36.690  1.00 91.54 527 A 1 
ATOM   4108  C C   . SER A 1  527 ? -21.833 -12.318 36.203  1.00 92.14 527 A 1 
ATOM   4109  O O   . SER A 1  527 ? -20.820 -12.038 35.559  1.00 90.29 527 A 1 
ATOM   4110  C CB  . SER A 1  527 ? -21.629 -13.930 38.133  1.00 89.58 527 A 1 
ATOM   4111  O OG  . SER A 1  527 ? -20.249 -13.665 38.264  1.00 81.51 527 A 1 
ATOM   4112  N N   . VAL A 1  528 ? -22.706 -11.378 36.567  1.00 92.72 528 A 1 
ATOM   4113  C CA  . VAL A 1  528 ? -22.543 -9.953  36.216  1.00 92.85 528 A 1 
ATOM   4114  C C   . VAL A 1  528 ? -21.213 -9.405  36.734  1.00 93.33 528 A 1 
ATOM   4115  O O   . VAL A 1  528 ? -20.535 -8.663  36.032  1.00 91.96 528 A 1 
ATOM   4116  C CB  . VAL A 1  528 ? -23.716 -9.111  36.755  1.00 91.37 528 A 1 
ATOM   4117  C CG1 . VAL A 1  528 ? -23.602 -7.641  36.342  1.00 83.95 528 A 1 
ATOM   4118  C CG2 . VAL A 1  528 ? -25.063 -9.630  36.238  1.00 83.66 528 A 1 
ATOM   4119  N N   . ARG A 1  529 ? -20.789 -9.815  37.934  1.00 93.16 529 A 1 
ATOM   4120  C CA  . ARG A 1  529 ? -19.480 -9.452  38.490  1.00 93.64 529 A 1 
ATOM   4121  C C   . ARG A 1  529 ? -18.343 -9.964  37.607  1.00 94.39 529 A 1 
ATOM   4122  O O   . ARG A 1  529 ? -17.464 -9.188  37.258  1.00 93.22 529 A 1 
ATOM   4123  C CB  . ARG A 1  529 ? -19.366 -9.980  39.929  1.00 92.42 529 A 1 
ATOM   4124  C CG  . ARG A 1  529 ? -17.994 -9.680  40.543  1.00 89.04 529 A 1 
ATOM   4125  C CD  . ARG A 1  529 ? -17.903 -10.231 41.976  1.00 86.90 529 A 1 
ATOM   4126  N NE  . ARG A 1  529 ? -16.546 -10.085 42.521  1.00 85.10 529 A 1 
ATOM   4127  C CZ  . ARG A 1  529 ? -16.055 -9.045  43.181  1.00 84.44 529 A 1 
ATOM   4128  N NH1 . ARG A 1  529 ? -16.776 -8.005  43.483  1.00 74.45 529 A 1 
ATOM   4129  N NH2 . ARG A 1  529 ? -14.813 -9.042  43.544  1.00 79.17 529 A 1 
ATOM   4130  N N   . ALA A 1  530 ? -18.361 -11.233 37.231  1.00 94.62 530 A 1 
ATOM   4131  C CA  . ALA A 1  530 ? -17.344 -11.822 36.368  1.00 95.01 530 A 1 
ATOM   4132  C C   . ALA A 1  530 ? -17.310 -11.149 34.988  1.00 95.30 530 A 1 
ATOM   4133  O O   . ALA A 1  530 ? -16.233 -10.866 34.474  1.00 94.11 530 A 1 
ATOM   4134  C CB  . ALA A 1  530 ? -17.595 -13.328 36.252  1.00 94.39 530 A 1 
ATOM   4135  N N   . GLU A 1  531 ? -18.469 -10.812 34.432  1.00 94.83 531 A 1 
ATOM   4136  C CA  . GLU A 1  531 ? -18.595 -10.101 33.158  1.00 94.83 531 A 1 
ATOM   4137  C C   . GLU A 1  531 ? -17.934 -8.712  33.204  1.00 95.23 531 A 1 
ATOM   4138  O O   . GLU A 1  531 ? -17.138 -8.375  32.328  1.00 94.23 531 A 1 
ATOM   4139  C CB  . GLU A 1  531 ? -20.091 -10.016 32.814  1.00 93.44 531 A 1 
ATOM   4140  C CG  . GLU A 1  531 ? -20.374 -9.570  31.376  1.00 85.52 531 A 1 
ATOM   4141  C CD  . GLU A 1  531 ? -21.886 -9.408  31.161  1.00 86.45 531 A 1 
ATOM   4142  O OE1 . GLU A 1  531 ? -22.341 -8.291  30.860  1.00 80.34 531 A 1 
ATOM   4143  O OE2 . GLU A 1  531 ? -22.647 -10.382 31.339  1.00 82.22 531 A 1 
ATOM   4144  N N   . VAL A 1  532 ? -18.186 -7.933  34.261  1.00 95.18 532 A 1 
ATOM   4145  C CA  . VAL A 1  532 ? -17.560 -6.613  34.456  1.00 95.23 532 A 1 
ATOM   4146  C C   . VAL A 1  532 ? -16.049 -6.747  34.652  1.00 95.52 532 A 1 
ATOM   4147  O O   . VAL A 1  532 ? -15.281 -6.086  33.957  1.00 94.69 532 A 1 
ATOM   4148  C CB  . VAL A 1  532 ? -18.221 -5.852  35.624  1.00 94.24 532 A 1 
ATOM   4149  C CG1 . VAL A 1  532 ? -17.489 -4.543  35.951  1.00 89.38 532 A 1 
ATOM   4150  C CG2 . VAL A 1  532 ? -19.671 -5.485  35.284  1.00 89.17 532 A 1 
ATOM   4151  N N   . LEU A 1  533 ? -15.595 -7.630  35.550  1.00 95.90 533 A 1 
ATOM   4152  C CA  . LEU A 1  533 ? -14.160 -7.840  35.786  1.00 96.12 533 A 1 
ATOM   4153  C C   . LEU A 1  533 ? -13.429 -8.306  34.521  1.00 96.29 533 A 1 
ATOM   4154  O O   . LEU A 1  533 ? -12.325 -7.848  34.240  1.00 94.97 533 A 1 
ATOM   4155  C CB  . LEU A 1  533 ? -13.949 -8.855  36.926  1.00 95.45 533 A 1 
ATOM   4156  C CG  . LEU A 1  533 ? -14.453 -8.410  38.311  1.00 93.30 533 A 1 
ATOM   4157  C CD1 . LEU A 1  533 ? -14.038 -9.443  39.357  1.00 85.41 533 A 1 
ATOM   4158  C CD2 . LEU A 1  533 ? -13.925 -7.052  38.732  1.00 85.24 533 A 1 
ATOM   4159  N N   . THR A 1  534 ? -14.058 -9.172  33.739  1.00 96.39 534 A 1 
ATOM   4160  C CA  . THR A 1  534 ? -13.514 -9.639  32.461  1.00 96.48 534 A 1 
ATOM   4161  C C   . THR A 1  534 ? -13.439 -8.507  31.443  1.00 96.54 534 A 1 
ATOM   4162  O O   . THR A 1  534 ? -12.434 -8.382  30.757  1.00 95.35 534 A 1 
ATOM   4163  C CB  . THR A 1  534 ? -14.329 -10.811 31.902  1.00 95.73 534 A 1 
ATOM   4164  O OG1 . THR A 1  534 ? -14.412 -11.832 32.867  1.00 84.41 534 A 1 
ATOM   4165  C CG2 . THR A 1  534 ? -13.670 -11.437 30.680  1.00 83.77 534 A 1 
ATOM   4166  N N   . THR A 1  535 ? -14.436 -7.623  31.400  1.00 96.36 535 A 1 
ATOM   4167  C CA  . THR A 1  535 ? -14.411 -6.432  30.533  1.00 96.35 535 A 1 
ATOM   4168  C C   . THR A 1  535 ? -13.191 -5.554  30.820  1.00 96.27 535 A 1 
ATOM   4169  O O   . THR A 1  535 ? -12.494 -5.154  29.890  1.00 94.96 535 A 1 
ATOM   4170  C CB  . THR A 1  535 ? -15.705 -5.616  30.676  1.00 95.58 535 A 1 
ATOM   4171  O OG1 . THR A 1  535 ? -16.816 -6.421  30.373  1.00 86.37 535 A 1 
ATOM   4172  C CG2 . THR A 1  535 ? -15.758 -4.428  29.721  1.00 84.45 535 A 1 
ATOM   4173  N N   . PHE A 1  536 ? -12.870 -5.318  32.100  1.00 96.52 536 A 1 
ATOM   4174  C CA  . PHE A 1  536 ? -11.653 -4.594  32.494  1.00 96.48 536 A 1 
ATOM   4175  C C   . PHE A 1  536 ? -10.373 -5.366  32.135  1.00 96.27 536 A 1 
ATOM   4176  O O   . PHE A 1  536 ? -9.426  -4.781  31.613  1.00 94.85 536 A 1 
ATOM   4177  C CB  . PHE A 1  536 ? -11.691 -4.285  33.996  1.00 96.18 536 A 1 
ATOM   4178  C CG  . PHE A 1  536 ? -12.516 -3.069  34.373  1.00 96.13 536 A 1 
ATOM   4179  C CD1 . PHE A 1  536 ? -11.886 -1.834  34.608  1.00 92.03 536 A 1 
ATOM   4180  C CD2 . PHE A 1  536 ? -13.909 -3.158  34.510  1.00 91.67 536 A 1 
ATOM   4181  C CE1 . PHE A 1  536 ? -12.638 -0.708  34.969  1.00 91.34 536 A 1 
ATOM   4182  C CE2 . PHE A 1  536 ? -14.667 -2.029  34.867  1.00 91.12 536 A 1 
ATOM   4183  C CZ  . PHE A 1  536 ? -14.031 -0.806  35.097  1.00 93.92 536 A 1 
ATOM   4184  N N   . ALA A 1  537 ? -10.326 -6.674  32.385  1.00 96.53 537 A 1 
ATOM   4185  C CA  . ALA A 1  537 ? -9.135  -7.492  32.143  1.00 96.40 537 A 1 
ATOM   4186  C C   . ALA A 1  537 ? -8.795  -7.670  30.655  1.00 96.24 537 A 1 
ATOM   4187  O O   . ALA A 1  537 ? -7.622  -7.809  30.295  1.00 94.14 537 A 1 
ATOM   4188  C CB  . ALA A 1  537 ? -9.341  -8.853  32.811  1.00 95.72 537 A 1 
ATOM   4189  N N   . LEU A 1  538 ? -9.802  -7.662  29.790  1.00 95.98 538 A 1 
ATOM   4190  C CA  . LEU A 1  538 ? -9.639  -7.766  28.339  1.00 95.58 538 A 1 
ATOM   4191  C C   . LEU A 1  538 ? -9.281  -6.429  27.680  1.00 95.03 538 A 1 
ATOM   4192  O O   . LEU A 1  538 ? -8.770  -6.428  26.562  1.00 92.53 538 A 1 
ATOM   4193  C CB  . LEU A 1  538 ? -10.906 -8.372  27.713  1.00 94.93 538 A 1 
ATOM   4194  C CG  . LEU A 1  538 ? -11.220 -9.824  28.119  1.00 93.91 538 A 1 
ATOM   4195  C CD1 . LEU A 1  538 ? -12.498 -10.278 27.411  1.00 88.57 538 A 1 
ATOM   4196  C CD2 . LEU A 1  538 ? -10.106 -10.801 27.778  1.00 88.54 538 A 1 
ATOM   4197  N N   . CYS A 1  539 ? -9.488  -5.295  28.363  1.00 94.92 539 A 1 
ATOM   4198  C CA  . CYS A 1  539 ? -9.183  -3.969  27.841  1.00 94.71 539 A 1 
ATOM   4199  C C   . CYS A 1  539 ? -7.667  -3.738  27.738  1.00 94.34 539 A 1 
ATOM   4200  O O   . CYS A 1  539 ? -7.003  -3.395  28.712  1.00 90.38 539 A 1 
ATOM   4201  C CB  . CYS A 1  539 ? -9.893  -2.925  28.711  1.00 93.49 539 A 1 
ATOM   4202  S SG  . CYS A 1  539 ? -9.841  -1.306  27.906  1.00 89.73 539 A 1 
ATOM   4203  N N   . GLY A 1  540 ? -7.112  -3.919  26.543  1.00 93.25 540 A 1 
ATOM   4204  C CA  . GLY A 1  540 ? -5.698  -3.670  26.247  1.00 93.27 540 A 1 
ATOM   4205  C C   . GLY A 1  540 ? -5.156  -4.519  25.099  1.00 93.33 540 A 1 
ATOM   4206  O O   . GLY A 1  540 ? -5.569  -5.664  24.907  1.00 88.73 540 A 1 
ATOM   4207  N N   . PHE A 1  541 ? -4.175  -3.974  24.367  1.00 92.19 541 A 1 
ATOM   4208  C CA  . PHE A 1  541 ? -3.500  -4.631  23.241  1.00 91.83 541 A 1 
ATOM   4209  C C   . PHE A 1  541 ? -2.365  -5.587  23.647  1.00 91.67 541 A 1 
ATOM   4210  O O   . PHE A 1  541 ? -1.531  -5.945  22.808  1.00 88.31 541 A 1 
ATOM   4211  C CB  . PHE A 1  541 ? -2.986  -3.564  22.267  1.00 90.18 541 A 1 
ATOM   4212  C CG  . PHE A 1  541 ? -4.050  -2.825  21.490  1.00 89.89 541 A 1 
ATOM   4213  C CD1 . PHE A 1  541 ? -4.968  -3.541  20.702  1.00 83.68 541 A 1 
ATOM   4214  C CD2 . PHE A 1  541 ? -4.075  -1.423  21.483  1.00 82.91 541 A 1 
ATOM   4215  C CE1 . PHE A 1  541 ? -5.902  -2.859  19.911  1.00 81.95 541 A 1 
ATOM   4216  C CE2 . PHE A 1  541 ? -5.009  -0.737  20.690  1.00 80.67 541 A 1 
ATOM   4217  C CZ  . PHE A 1  541 ? -5.923  -1.456  19.904  1.00 82.85 541 A 1 
ATOM   4218  N N   . ALA A 1  542 ? -2.273  -6.001  24.906  1.00 91.88 542 A 1 
ATOM   4219  C CA  . ALA A 1  542 ? -1.214  -6.884  25.382  1.00 92.13 542 A 1 
ATOM   4220  C C   . ALA A 1  542 ? -1.399  -8.326  24.877  1.00 91.83 542 A 1 
ATOM   4221  O O   . ALA A 1  542 ? -1.845  -9.203  25.613  1.00 88.23 542 A 1 
ATOM   4222  C CB  . ALA A 1  542 ? -1.114  -6.782  26.903  1.00 91.14 542 A 1 
ATOM   4223  N N   . ASN A 1  543 ? -1.055  -8.562  23.612  1.00 89.67 543 A 1 
ATOM   4224  C CA  . ASN A 1  543 ? -1.052  -9.877  22.980  1.00 88.94 543 A 1 
ATOM   4225  C C   . ASN A 1  543 ? 0.233   -10.082 22.159  1.00 89.26 543 A 1 
ATOM   4226  O O   . ASN A 1  543 ? 0.950   -9.130  21.847  1.00 85.26 543 A 1 
ATOM   4227  C CB  . ASN A 1  543 ? -2.350  -10.053 22.170  1.00 85.57 543 A 1 
ATOM   4228  C CG  . ASN A 1  543 ? -2.437  -9.140  20.964  1.00 82.50 543 A 1 
ATOM   4229  O OD1 . ASN A 1  543 ? -1.630  -9.209  20.061  1.00 69.98 543 A 1 
ATOM   4230  N ND2 . ASN A 1  543 ? -3.443  -8.292  20.908  1.00 72.30 543 A 1 
ATOM   4231  N N   . PHE A 1  544 ? 0.547   -11.330 21.817  1.00 86.61 544 A 1 
ATOM   4232  C CA  . PHE A 1  544 ? 1.789   -11.635 21.100  1.00 85.64 544 A 1 
ATOM   4233  C C   . PHE A 1  544 ? 1.837   -11.058 19.678  1.00 84.92 544 A 1 
ATOM   4234  O O   . PHE A 1  544 ? 2.922   -10.720 19.205  1.00 80.20 544 A 1 
ATOM   4235  C CB  . PHE A 1  544 ? 2.023   -13.149 21.092  1.00 84.28 544 A 1 
ATOM   4236  C CG  . PHE A 1  544 ? 2.447   -13.717 22.428  1.00 83.70 544 A 1 
ATOM   4237  C CD1 . PHE A 1  544 ? 3.713   -13.400 22.956  1.00 77.84 544 A 1 
ATOM   4238  C CD2 . PHE A 1  544 ? 1.593   -14.566 23.150  1.00 76.58 544 A 1 
ATOM   4239  C CE1 . PHE A 1  544 ? 4.118   -13.926 24.194  1.00 75.66 544 A 1 
ATOM   4240  C CE2 . PHE A 1  544 ? 1.995   -15.091 24.388  1.00 74.24 544 A 1 
ATOM   4241  C CZ  . PHE A 1  544 ? 3.257   -14.770 24.911  1.00 78.11 544 A 1 
ATOM   4242  N N   . SER A 1  545 ? 0.701   -10.882 19.005  1.00 83.10 545 A 1 
ATOM   4243  C CA  . SER A 1  545 ? 0.661   -10.278 17.666  1.00 80.16 545 A 1 
ATOM   4244  C C   . SER A 1  545 ? 1.001   -8.781  17.667  1.00 80.93 545 A 1 
ATOM   4245  O O   . SER A 1  545 ? 1.498   -8.255  16.674  1.00 76.44 545 A 1 
ATOM   4246  C CB  . SER A 1  545 ? -0.699  -10.521 17.002  1.00 77.49 545 A 1 
ATOM   4247  O OG  . SER A 1  545 ? -1.718  -9.710  17.544  1.00 70.70 545 A 1 
ATOM   4248  N N   . SER A 1  546 ? 0.819   -8.103  18.807  1.00 85.17 546 A 1 
ATOM   4249  C CA  . SER A 1  546 ? 1.132   -6.681  18.960  1.00 85.39 546 A 1 
ATOM   4250  C C   . SER A 1  546 ? 2.629   -6.364  19.014  1.00 85.84 546 A 1 
ATOM   4251  O O   . SER A 1  546 ? 2.997   -5.202  18.870  1.00 83.04 546 A 1 
ATOM   4252  C CB  . SER A 1  546 ? 0.452   -6.124  20.211  1.00 83.71 546 A 1 
ATOM   4253  O OG  . SER A 1  546 ? -0.953  -6.103  20.046  1.00 75.13 546 A 1 
ATOM   4254  N N   . ILE A 1  547 ? 3.506   -7.361  19.206  1.00 86.26 547 A 1 
ATOM   4255  C CA  . ILE A 1  547 ? 4.959   -7.133  19.286  1.00 85.82 547 A 1 
ATOM   4256  C C   . ILE A 1  547 ? 5.481   -6.510  17.987  1.00 85.74 547 A 1 
ATOM   4257  O O   . ILE A 1  547 ? 6.130   -5.465  18.017  1.00 83.70 547 A 1 
ATOM   4258  C CB  . ILE A 1  547 ? 5.710   -8.442  19.639  1.00 85.25 547 A 1 
ATOM   4259  C CG1 . ILE A 1  547 ? 5.340   -8.893  21.069  1.00 81.84 547 A 1 
ATOM   4260  C CG2 . ILE A 1  547 ? 7.234   -8.259  19.521  1.00 80.50 547 A 1 
ATOM   4261  C CD1 . ILE A 1  547 ? 5.900   -10.260 21.471  1.00 75.94 547 A 1 
ATOM   4262  N N   . GLY A 1  548 ? 5.173   -7.111  16.851  1.00 81.63 548 A 1 
ATOM   4263  C CA  . GLY A 1  548 ? 5.603   -6.598  15.548  1.00 77.48 548 A 1 
ATOM   4264  C C   . GLY A 1  548 ? 4.960   -5.265  15.185  1.00 79.14 548 A 1 
ATOM   4265  O O   . GLY A 1  548 ? 5.623   -4.394  14.623  1.00 76.47 548 A 1 
ATOM   4266  N N   . ILE A 1  549 ? 3.698   -5.049  15.572  1.00 82.31 549 A 1 
ATOM   4267  C CA  . ILE A 1  549 ? 3.003   -3.771  15.359  1.00 81.28 549 A 1 
ATOM   4268  C C   . ILE A 1  549 ? 3.719   -2.640  16.107  1.00 83.18 549 A 1 
ATOM   4269  O O   . ILE A 1  549 ? 4.021   -1.600  15.518  1.00 82.47 549 A 1 
ATOM   4270  C CB  . ILE A 1  549 ? 1.514   -3.876  15.771  1.00 79.50 549 A 1 
ATOM   4271  C CG1 . ILE A 1  549 ? 0.775   -4.956  14.947  1.00 75.61 549 A 1 
ATOM   4272  C CG2 . ILE A 1  549 ? 0.807   -2.516  15.602  1.00 73.81 549 A 1 
ATOM   4273  C CD1 . ILE A 1  549 ? -0.648  -5.262  15.431  1.00 67.96 549 A 1 
ATOM   4274  N N   . MET A 1  550 ? 4.045   -2.861  17.383  1.00 88.11 550 A 1 
ATOM   4275  C CA  . MET A 1  550 ? 4.746   -1.877  18.214  1.00 89.52 550 A 1 
ATOM   4276  C C   . MET A 1  550 ? 6.160   -1.595  17.687  1.00 89.96 550 A 1 
ATOM   4277  O O   . MET A 1  550 ? 6.538   -0.436  17.517  1.00 88.24 550 A 1 
ATOM   4278  C CB  . MET A 1  550 ? 4.785   -2.386  19.662  1.00 89.60 550 A 1 
ATOM   4279  C CG  . MET A 1  550 ? 5.449   -1.393  20.624  1.00 86.09 550 A 1 
ATOM   4280  S SD  . MET A 1  550 ? 4.587   0.182   20.855  1.00 85.54 550 A 1 
ATOM   4281  C CE  . MET A 1  550 ? 3.228   -0.361  21.911  1.00 77.81 550 A 1 
ATOM   4282  N N   . LEU A 1  551 ? 6.933   -2.647  17.404  1.00 87.76 551 A 1 
ATOM   4283  C CA  . LEU A 1  551 ? 8.289   -2.504  16.873  1.00 87.51 551 A 1 
ATOM   4284  C C   . LEU A 1  551 ? 8.297   -1.829  15.500  1.00 87.16 551 A 1 
ATOM   4285  O O   . LEU A 1  551 ? 9.098   -0.927  15.269  1.00 84.68 551 A 1 
ATOM   4286  C CB  . LEU A 1  551 ? 8.975   -3.876  16.802  1.00 86.80 551 A 1 
ATOM   4287  C CG  . LEU A 1  551 ? 9.375   -4.469  18.163  1.00 84.28 551 A 1 
ATOM   4288  C CD1 . LEU A 1  551 ? 9.973   -5.854  17.941  1.00 79.02 551 A 1 
ATOM   4289  C CD2 . LEU A 1  551 ? 10.410  -3.615  18.888  1.00 79.33 551 A 1 
ATOM   4290  N N   . GLY A 1  552 ? 7.390   -2.215  14.605  1.00 83.41 552 A 1 
ATOM   4291  C CA  . GLY A 1  552 ? 7.249   -1.598  13.291  1.00 79.60 552 A 1 
ATOM   4292  C C   . GLY A 1  552 ? 6.910   -0.111  13.386  1.00 81.61 552 A 1 
ATOM   4293  O O   . GLY A 1  552 ? 7.582   0.715   12.768  1.00 78.59 552 A 1 
ATOM   4294  N N   . GLY A 1  553 ? 5.931   0.239   14.220  1.00 83.76 553 A 1 
ATOM   4295  C CA  . GLY A 1  553 ? 5.523   1.623   14.439  1.00 83.90 553 A 1 
ATOM   4296  C C   . GLY A 1  553 ? 6.659   2.501   14.971  1.00 86.05 553 A 1 
ATOM   4297  O O   . GLY A 1  553 ? 7.027   3.492   14.342  1.00 84.03 553 A 1 
ATOM   4298  N N   . LEU A 1  554 ? 7.274   2.105   16.085  1.00 89.27 554 A 1 
ATOM   4299  C CA  . LEU A 1  554 ? 8.367   2.875   16.692  1.00 90.49 554 A 1 
ATOM   4300  C C   . LEU A 1  554 ? 9.615   2.935   15.802  1.00 90.76 554 A 1 
ATOM   4301  O O   . LEU A 1  554 ? 10.213  3.999   15.651  1.00 88.90 554 A 1 
ATOM   4302  C CB  . LEU A 1  554 ? 8.709   2.294   18.070  1.00 90.40 554 A 1 
ATOM   4303  C CG  . LEU A 1  554 ? 7.619   2.497   19.139  1.00 89.71 554 A 1 
ATOM   4304  C CD1 . LEU A 1  554 ? 8.041   1.793   20.420  1.00 83.79 554 A 1 
ATOM   4305  C CD2 . LEU A 1  554 ? 7.395   3.968   19.469  1.00 83.45 554 A 1 
ATOM   4306  N N   . THR A 1  555 ? 9.986   1.820   15.165  1.00 88.05 555 A 1 
ATOM   4307  C CA  . THR A 1  555 ? 11.148  1.774   14.265  1.00 86.42 555 A 1 
ATOM   4308  C C   . THR A 1  555 ? 10.945  2.650   13.028  1.00 86.87 555 A 1 
ATOM   4309  O O   . THR A 1  555 ? 11.894  3.257   12.555  1.00 84.61 555 A 1 
ATOM   4310  C CB  . THR A 1  555 ? 11.466  0.335   13.829  1.00 85.11 555 A 1 
ATOM   4311  O OG1 . THR A 1  555 ? 11.646  -0.502  14.947  1.00 74.43 555 A 1 
ATOM   4312  C CG2 . THR A 1  555 ? 12.762  0.241   13.024  1.00 72.72 555 A 1 
ATOM   4313  N N   . SER A 1  556 ? 9.714   2.775   12.522  1.00 85.69 556 A 1 
ATOM   4314  C CA  . SER A 1  556 ? 9.422   3.678   11.406  1.00 83.64 556 A 1 
ATOM   4315  C C   . SER A 1  556 ? 9.609   5.157   11.767  1.00 85.06 556 A 1 
ATOM   4316  O O   . SER A 1  556 ? 9.941   5.968   10.907  1.00 81.70 556 A 1 
ATOM   4317  C CB  . SER A 1  556 ? 8.005   3.429   10.876  1.00 80.67 556 A 1 
ATOM   4318  O OG  . SER A 1  556 ? 7.011   4.002   11.700  1.00 69.06 556 A 1 
ATOM   4319  N N   . MET A 1  557 ? 9.426   5.509   13.040  1.00 86.53 557 A 1 
ATOM   4320  C CA  . MET A 1  557 ? 9.600   6.876   13.536  1.00 86.11 557 A 1 
ATOM   4321  C C   . MET A 1  557 ? 11.050  7.191   13.911  1.00 86.92 557 A 1 
ATOM   4322  O O   . MET A 1  557 ? 11.509  8.306   13.656  1.00 84.51 557 A 1 
ATOM   4323  C CB  . MET A 1  557 ? 8.672   7.105   14.732  1.00 85.11 557 A 1 
ATOM   4324  C CG  . MET A 1  557 ? 7.200   7.153   14.316  1.00 81.99 557 A 1 
ATOM   4325  S SD  . MET A 1  557 ? 6.063   7.546   15.665  1.00 80.00 557 A 1 
ATOM   4326  C CE  . MET A 1  557 ? 5.929   5.920   16.428  1.00 70.79 557 A 1 
ATOM   4327  N N   . VAL A 1  558 ? 11.753  6.223   14.518  1.00 88.90 558 A 1 
ATOM   4328  C CA  . VAL A 1  558 ? 13.136  6.366   15.004  1.00 89.36 558 A 1 
ATOM   4329  C C   . VAL A 1  558 ? 13.951  5.113   14.641  1.00 89.45 558 A 1 
ATOM   4330  O O   . VAL A 1  558 ? 14.213  4.267   15.498  1.00 86.36 558 A 1 
ATOM   4331  C CB  . VAL A 1  558 ? 13.164  6.652   16.520  1.00 88.42 558 A 1 
ATOM   4332  C CG1 . VAL A 1  558 ? 14.575  7.024   16.974  1.00 78.96 558 A 1 
ATOM   4333  C CG2 . VAL A 1  558 ? 12.253  7.820   16.909  1.00 78.40 558 A 1 
ATOM   4334  N N   . PRO A 1  559 ? 14.378  4.961   13.372  1.00 87.17 559 A 1 
ATOM   4335  C CA  . PRO A 1  559 ? 15.062  3.747   12.898  1.00 85.31 559 A 1 
ATOM   4336  C C   . PRO A 1  559 ? 16.350  3.417   13.658  1.00 86.06 559 A 1 
ATOM   4337  O O   . PRO A 1  559 ? 16.660  2.248   13.886  1.00 84.19 559 A 1 
ATOM   4338  C CB  . PRO A 1  559 ? 15.355  4.001   11.413  1.00 83.35 559 A 1 
ATOM   4339  C CG  . PRO A 1  559 ? 14.316  5.035   10.997  1.00 81.70 559 A 1 
ATOM   4340  C CD  . PRO A 1  559 ? 14.129  5.867   12.259  1.00 84.27 559 A 1 
ATOM   4341  N N   . GLN A 1  560 ? 17.072  4.436   14.098  1.00 88.10 560 A 1 
ATOM   4342  C CA  . GLN A 1  560 ? 18.343  4.304   14.806  1.00 87.30 560 A 1 
ATOM   4343  C C   . GLN A 1  560 ? 18.215  3.649   16.191  1.00 88.26 560 A 1 
ATOM   4344  O O   . GLN A 1  560 ? 19.198  3.127   16.703  1.00 84.17 560 A 1 
ATOM   4345  C CB  . GLN A 1  560 ? 19.043  5.677   14.893  1.00 84.78 560 A 1 
ATOM   4346  C CG  . GLN A 1  560 ? 18.309  6.789   15.673  1.00 77.30 560 A 1 
ATOM   4347  C CD  . GLN A 1  560 ? 17.307  7.607   14.846  1.00 73.53 560 A 1 
ATOM   4348  O OE1 . GLN A 1  560 ? 16.805  7.195   13.812  1.00 65.60 560 A 1 
ATOM   4349  N NE2 . GLN A 1  560 ? 16.974  8.801   15.284  1.00 63.61 560 A 1 
ATOM   4350  N N   . ARG A 1  561 ? 17.024  3.624   16.789  1.00 89.54 561 A 1 
ATOM   4351  C CA  . ARG A 1  561 ? 16.766  3.016   18.108  1.00 90.36 561 A 1 
ATOM   4352  C C   . ARG A 1  561 ? 16.146  1.616   18.040  1.00 90.50 561 A 1 
ATOM   4353  O O   . ARG A 1  561 ? 15.682  1.098   19.055  1.00 87.31 561 A 1 
ATOM   4354  C CB  . ARG A 1  561 ? 15.938  3.961   18.994  1.00 89.14 561 A 1 
ATOM   4355  C CG  . ARG A 1  561 ? 16.654  5.301   19.254  1.00 85.72 561 A 1 
ATOM   4356  C CD  . ARG A 1  561 ? 16.012  6.051   20.424  1.00 85.25 561 A 1 
ATOM   4357  N NE  . ARG A 1  561 ? 16.370  5.411   21.698  1.00 84.34 561 A 1 
ATOM   4358  C CZ  . ARG A 1  561 ? 16.075  5.844   22.918  1.00 85.31 561 A 1 
ATOM   4359  N NH1 . ARG A 1  561 ? 15.363  6.917   23.122  1.00 77.62 561 A 1 
ATOM   4360  N NH2 . ARG A 1  561 ? 16.517  5.189   23.949  1.00 79.60 561 A 1 
ATOM   4361  N N   . LYS A 1  562 ? 16.153  0.959   16.882  1.00 88.05 562 A 1 
ATOM   4362  C CA  . LYS A 1  562 ? 15.565  -0.380  16.699  1.00 86.61 562 A 1 
ATOM   4363  C C   . LYS A 1  562 ? 16.075  -1.410  17.715  1.00 87.74 562 A 1 
ATOM   4364  O O   . LYS A 1  562 ? 15.307  -2.255  18.167  1.00 85.90 562 A 1 
ATOM   4365  C CB  . LYS A 1  562 ? 15.821  -0.851  15.255  1.00 83.30 562 A 1 
ATOM   4366  C CG  . LYS A 1  562 ? 15.177  -2.217  14.964  1.00 75.64 562 A 1 
ATOM   4367  C CD  . LYS A 1  562 ? 15.289  -2.615  13.490  1.00 71.50 562 A 1 
ATOM   4368  C CE  . LYS A 1  562 ? 14.580  -3.961  13.281  1.00 61.57 562 A 1 
ATOM   4369  N NZ  . LYS A 1  562 ? 14.493  -4.359  11.856  1.00 55.95 562 A 1 
ATOM   4370  N N   . SER A 1  563 ? 17.356  -1.347  18.083  1.00 88.31 563 A 1 
ATOM   4371  C CA  . SER A 1  563 ? 17.949  -2.234  19.088  1.00 88.16 563 A 1 
ATOM   4372  C C   . SER A 1  563 ? 17.316  -2.039  20.467  1.00 89.12 563 A 1 
ATOM   4373  O O   . SER A 1  563 ? 16.903  -3.015  21.090  1.00 86.63 563 A 1 
ATOM   4374  C CB  . SER A 1  563 ? 19.463  -2.003  19.164  1.00 86.30 563 A 1 
ATOM   4375  O OG  . SER A 1  563 ? 19.759  -0.627  19.310  1.00 73.55 563 A 1 
ATOM   4376  N N   . ASP A 1  564 ? 17.162  -0.797  20.911  1.00 90.76 564 A 1 
ATOM   4377  C CA  . ASP A 1  564 ? 16.561  -0.452  22.201  1.00 90.62 564 A 1 
ATOM   4378  C C   . ASP A 1  564 ? 15.114  -0.947  22.282  1.00 91.52 564 A 1 
ATOM   4379  O O   . ASP A 1  564 ? 14.719  -1.606  23.243  1.00 89.66 564 A 1 
ATOM   4380  C CB  . ASP A 1  564 ? 16.563  1.071   22.409  1.00 89.05 564 A 1 
ATOM   4381  C CG  . ASP A 1  564 ? 17.932  1.742   22.484  1.00 86.47 564 A 1 
ATOM   4382  O OD1 . ASP A 1  564 ? 18.962  1.042   22.406  1.00 79.01 564 A 1 
ATOM   4383  O OD2 . ASP A 1  564 ? 17.910  2.993   22.587  1.00 79.88 564 A 1 
ATOM   4384  N N   . PHE A 1  565 ? 14.329  -0.685  21.236  1.00 91.44 565 A 1 
ATOM   4385  C CA  . PHE A 1  565 ? 12.940  -1.126  21.173  1.00 91.95 565 A 1 
ATOM   4386  C C   . PHE A 1  565 ? 12.826  -2.650  21.260  1.00 92.09 565 A 1 
ATOM   4387  O O   . PHE A 1  565 ? 12.003  -3.163  22.013  1.00 90.21 565 A 1 
ATOM   4388  C CB  . PHE A 1  565 ? 12.279  -0.600  19.889  1.00 91.37 565 A 1 
ATOM   4389  C CG  . PHE A 1  565 ? 12.281  0.906   19.695  1.00 92.31 565 A 1 
ATOM   4390  C CD1 . PHE A 1  565 ? 12.193  1.785   20.784  1.00 86.96 565 A 1 
ATOM   4391  C CD2 . PHE A 1  565 ? 12.360  1.435   18.391  1.00 86.76 565 A 1 
ATOM   4392  C CE1 . PHE A 1  565 ? 12.204  3.175   20.579  1.00 86.44 565 A 1 
ATOM   4393  C CE2 . PHE A 1  565 ? 12.367  2.822   18.181  1.00 85.83 565 A 1 
ATOM   4394  C CZ  . PHE A 1  565 ? 12.297  3.695   19.276  1.00 89.83 565 A 1 
ATOM   4395  N N   . SER A 1  566 ? 13.691  -3.375  20.558  1.00 89.23 566 A 1 
ATOM   4396  C CA  . SER A 1  566 ? 13.677  -4.840  20.547  1.00 87.73 566 A 1 
ATOM   4397  C C   . SER A 1  566 ? 14.028  -5.451  21.908  1.00 88.23 566 A 1 
ATOM   4398  O O   . SER A 1  566 ? 13.456  -6.468  22.288  1.00 86.41 566 A 1 
ATOM   4399  C CB  . SER A 1  566 ? 14.633  -5.380  19.479  1.00 85.38 566 A 1 
ATOM   4400  O OG  . SER A 1  566 ? 14.302  -4.871  18.201  1.00 72.85 566 A 1 
ATOM   4401  N N   . GLN A 1  567 ? 14.929  -4.827  22.669  1.00 90.08 567 A 1 
ATOM   4402  C CA  . GLN A 1  567 ? 15.303  -5.297  24.009  1.00 89.41 567 A 1 
ATOM   4403  C C   . GLN A 1  567 ? 14.196  -5.073  25.047  1.00 90.32 567 A 1 
ATOM   4404  O O   . GLN A 1  567 ? 14.039  -5.868  25.976  1.00 87.99 567 A 1 
ATOM   4405  C CB  . GLN A 1  567 ? 16.585  -4.582  24.452  1.00 87.41 567 A 1 
ATOM   4406  C CG  . GLN A 1  567 ? 17.840  -5.071  23.704  1.00 77.69 567 A 1 
ATOM   4407  C CD  . GLN A 1  567 ? 19.110  -4.332  24.146  1.00 73.23 567 A 1 
ATOM   4408  O OE1 . GLN A 1  567 ? 19.082  -3.431  24.962  1.00 65.27 567 A 1 
ATOM   4409  N NE2 . GLN A 1  567 ? 20.263  -4.703  23.638  1.00 62.04 567 A 1 
ATOM   4410  N N   . ILE A 1  568 ? 13.421  -4.001  24.899  1.00 92.70 568 A 1 
ATOM   4411  C CA  . ILE A 1  568 ? 12.428  -3.574  25.890  1.00 92.98 568 A 1 
ATOM   4412  C C   . ILE A 1  568 ? 11.055  -4.219  25.667  1.00 93.58 568 A 1 
ATOM   4413  O O   . ILE A 1  568 ? 10.340  -4.496  26.629  1.00 92.03 568 A 1 
ATOM   4414  C CB  . ILE A 1  568 ? 12.363  -2.028  25.907  1.00 91.36 568 A 1 
ATOM   4415  C CG1 . ILE A 1  568 ? 13.708  -1.434  26.398  1.00 83.59 568 A 1 
ATOM   4416  C CG2 . ILE A 1  568 ? 11.221  -1.515  26.801  1.00 81.25 568 A 1 
ATOM   4417  C CD1 . ILE A 1  568 ? 13.837  0.069   26.141  1.00 79.22 568 A 1 
ATOM   4418  N N   . VAL A 1  569 ? 10.681  -4.512  24.420  1.00 92.28 569 A 1 
ATOM   4419  C CA  . VAL A 1  569 ? 9.309   -4.851  24.015  1.00 92.16 569 A 1 
ATOM   4420  C C   . VAL A 1  569 ? 8.673   -5.999  24.811  1.00 92.44 569 A 1 
ATOM   4421  O O   . VAL A 1  569 ? 7.511   -5.905  25.192  1.00 91.73 569 A 1 
ATOM   4422  C CB  . VAL A 1  569 ? 9.242   -5.098  22.494  1.00 90.84 569 A 1 
ATOM   4423  C CG1 . VAL A 1  569 ? 9.913   -6.401  22.049  1.00 82.46 569 A 1 
ATOM   4424  C CG2 . VAL A 1  569 ? 7.797   -5.092  21.988  1.00 82.58 569 A 1 
ATOM   4425  N N   . LEU A 1  570 ? 9.421   -7.063  25.128  1.00 91.72 570 A 1 
ATOM   4426  C CA  . LEU A 1  570 ? 8.884   -8.202  25.886  1.00 91.42 570 A 1 
ATOM   4427  C C   . LEU A 1  570 ? 8.545   -7.835  27.337  1.00 92.13 570 A 1 
ATOM   4428  O O   . LEU A 1  570 ? 7.516   -8.261  27.858  1.00 90.99 570 A 1 
ATOM   4429  C CB  . LEU A 1  570 ? 9.874   -9.377  25.840  1.00 89.65 570 A 1 
ATOM   4430  C CG  . LEU A 1  570 ? 9.943   -10.107 24.486  1.00 81.35 570 A 1 
ATOM   4431  C CD1 . LEU A 1  570 ? 11.080  -11.124 24.517  1.00 74.92 570 A 1 
ATOM   4432  C CD2 . LEU A 1  570 ? 8.648   -10.859 24.172  1.00 74.02 570 A 1 
ATOM   4433  N N   . ARG A 1  571 ? 9.376   -7.013  27.995  1.00 93.28 571 A 1 
ATOM   4434  C CA  . ARG A 1  571 ? 9.070   -6.510  29.343  1.00 93.63 571 A 1 
ATOM   4435  C C   . ARG A 1  571 ? 7.865   -5.573  29.318  1.00 94.44 571 A 1 
ATOM   4436  O O   . ARG A 1  571 ? 7.029   -5.648  30.208  1.00 93.22 571 A 1 
ATOM   4437  C CB  . ARG A 1  571 ? 10.273  -5.787  29.960  1.00 92.31 571 A 1 
ATOM   4438  C CG  . ARG A 1  571 ? 11.424  -6.735  30.320  1.00 84.16 571 A 1 
ATOM   4439  C CD  . ARG A 1  571 ? 12.463  -5.978  31.153  1.00 82.07 571 A 1 
ATOM   4440  N NE  . ARG A 1  571 ? 13.655  -6.810  31.426  1.00 77.98 571 A 1 
ATOM   4441  C CZ  . ARG A 1  571 ? 14.546  -6.611  32.381  1.00 72.56 571 A 1 
ATOM   4442  N NH1 . ARG A 1  571 ? 14.447  -5.642  33.245  1.00 63.94 571 A 1 
ATOM   4443  N NH2 . ARG A 1  571 ? 15.582  -7.390  32.477  1.00 65.77 571 A 1 
ATOM   4444  N N   . ALA A 1  572 ? 7.767   -4.734  28.300  1.00 94.94 572 A 1 
ATOM   4445  C CA  . ALA A 1  572 ? 6.635   -3.835  28.130  1.00 95.24 572 A 1 
ATOM   4446  C C   . ALA A 1  572 ? 5.326   -4.599  27.891  1.00 95.48 572 A 1 
ATOM   4447  O O   . ALA A 1  572 ? 4.326   -4.298  28.533  1.00 94.40 572 A 1 
ATOM   4448  C CB  . ALA A 1  572 ? 6.950   -2.861  26.991  1.00 94.85 572 A 1 
ATOM   4449  N N   . LEU A 1  573 ? 5.345   -5.653  27.061  1.00 95.03 573 A 1 
ATOM   4450  C CA  . LEU A 1  573 ? 4.190   -6.526  26.827  1.00 94.87 573 A 1 
ATOM   4451  C C   . LEU A 1  573 ? 3.705   -7.177  28.127  1.00 95.16 573 A 1 
ATOM   4452  O O   . LEU A 1  573 ? 2.521   -7.110  28.448  1.00 94.22 573 A 1 
ATOM   4453  C CB  . LEU A 1  573 ? 4.569   -7.597  25.788  1.00 93.86 573 A 1 
ATOM   4454  C CG  . LEU A 1  573 ? 3.412   -8.572  25.459  1.00 92.34 573 A 1 
ATOM   4455  C CD1 . LEU A 1  573 ? 2.294   -7.882  24.694  1.00 85.11 573 A 1 
ATOM   4456  C CD2 . LEU A 1  573 ? 3.928   -9.725  24.607  1.00 84.58 573 A 1 
ATOM   4457  N N   . PHE A 1  574 ? 4.626   -7.775  28.898  1.00 95.50 574 A 1 
ATOM   4458  C CA  . PHE A 1  574 ? 4.287   -8.395  30.177  1.00 95.51 574 A 1 
ATOM   4459  C C   . PHE A 1  574 ? 3.736   -7.375  31.180  1.00 95.75 574 A 1 
ATOM   4460  O O   . PHE A 1  574 ? 2.739   -7.641  31.853  1.00 95.04 574 A 1 
ATOM   4461  C CB  . PHE A 1  574 ? 5.528   -9.107  30.731  1.00 94.74 574 A 1 
ATOM   4462  C CG  . PHE A 1  574 ? 5.254   -9.834  32.032  1.00 89.64 574 A 1 
ATOM   4463  C CD1 . PHE A 1  574 ? 5.755   -9.339  33.249  1.00 81.15 574 A 1 
ATOM   4464  C CD2 . PHE A 1  574 ? 4.466   -10.999 32.034  1.00 79.68 574 A 1 
ATOM   4465  C CE1 . PHE A 1  574 ? 5.480   -10.013 34.452  1.00 74.99 574 A 1 
ATOM   4466  C CE2 . PHE A 1  574 ? 4.187   -11.671 33.236  1.00 73.39 574 A 1 
ATOM   4467  C CZ  . PHE A 1  574 ? 4.698   -11.178 34.442  1.00 76.48 574 A 1 
ATOM   4468  N N   . THR A 1  575 ? 4.341   -6.184  31.236  1.00 96.20 575 A 1 
ATOM   4469  C CA  . THR A 1  575 ? 3.870   -5.099  32.104  1.00 96.48 575 A 1 
ATOM   4470  C C   . THR A 1  575 ? 2.478   -4.626  31.688  1.00 96.51 575 A 1 
ATOM   4471  O O   . THR A 1  575 ? 1.600   -4.518  32.537  1.00 95.45 575 A 1 
ATOM   4472  C CB  . THR A 1  575 ? 4.854   -3.920  32.118  1.00 95.95 575 A 1 
ATOM   4473  O OG1 . THR A 1  575 ? 6.165   -4.370  32.390  1.00 85.42 575 A 1 
ATOM   4474  C CG2 . THR A 1  575 ? 4.509   -2.908  33.204  1.00 85.51 575 A 1 
ATOM   4475  N N   . GLY A 1  576 ? 2.239   -4.425  30.399  1.00 96.09 576 A 1 
ATOM   4476  C CA  . GLY A 1  576 ? 0.935   -4.030  29.864  1.00 95.95 576 A 1 
ATOM   4477  C C   . GLY A 1  576 ? -0.166  -5.060  30.123  1.00 96.24 576 A 1 
ATOM   4478  O O   . GLY A 1  576 ? -1.271  -4.696  30.516  1.00 94.98 576 A 1 
ATOM   4479  N N   . ALA A 1  577 ? 0.145   -6.358  30.000  1.00 96.32 577 A 1 
ATOM   4480  C CA  . ALA A 1  577 ? -0.788  -7.424  30.369  1.00 96.01 577 A 1 
ATOM   4481  C C   . ALA A 1  577 ? -1.148  -7.371  31.864  1.00 96.12 577 A 1 
ATOM   4482  O O   . ALA A 1  577 ? -2.320  -7.468  32.227  1.00 94.86 577 A 1 
ATOM   4483  C CB  . ALA A 1  577 ? -0.179  -8.777  29.976  1.00 95.18 577 A 1 
ATOM   4484  N N   . CYS A 1  578 ? -0.151  -7.137  32.729  1.00 96.62 578 A 1 
ATOM   4485  C CA  . CYS A 1  578 ? -0.381  -6.961  34.159  1.00 96.62 578 A 1 
ATOM   4486  C C   . CYS A 1  578 ? -1.185  -5.697  34.487  1.00 96.81 578 A 1 
ATOM   4487  O O   . CYS A 1  578 ? -1.971  -5.730  35.423  1.00 95.84 578 A 1 
ATOM   4488  C CB  . CYS A 1  578 ? 0.957   -6.962  34.901  1.00 96.00 578 A 1 
ATOM   4489  S SG  . CYS A 1  578 ? 1.687   -8.630  34.886  1.00 91.31 578 A 1 
ATOM   4490  N N   . VAL A 1  579 ? -1.044  -4.604  33.726  1.00 96.89 579 A 1 
ATOM   4491  C CA  . VAL A 1  579 ? -1.871  -3.395  33.909  1.00 96.92 579 A 1 
ATOM   4492  C C   . VAL A 1  579 ? -3.351  -3.721  33.741  1.00 96.78 579 A 1 
ATOM   4493  O O   . VAL A 1  579 ? -4.142  -3.350  34.603  1.00 95.82 579 A 1 
ATOM   4494  C CB  . VAL A 1  579 ? -1.464  -2.256  32.957  1.00 96.47 579 A 1 
ATOM   4495  C CG1 . VAL A 1  579 ? -2.443  -1.075  33.022  1.00 92.24 579 A 1 
ATOM   4496  C CG2 . VAL A 1  579 ? -0.086  -1.700  33.307  1.00 91.96 579 A 1 
ATOM   4497  N N   . SER A 1  580 ? -3.727  -4.463  32.702  1.00 96.90 580 A 1 
ATOM   4498  C CA  . SER A 1  580 ? -5.125  -4.865  32.497  1.00 96.54 580 A 1 
ATOM   4499  C C   . SER A 1  580 ? -5.653  -5.744  33.640  1.00 96.60 580 A 1 
ATOM   4500  O O   . SER A 1  580 ? -6.777  -5.555  34.090  1.00 95.05 580 A 1 
ATOM   4501  C CB  . SER A 1  580 ? -5.286  -5.603  31.165  1.00 95.45 580 A 1 
ATOM   4502  O OG  . SER A 1  580 ? -4.894  -4.794  30.070  1.00 84.97 580 A 1 
ATOM   4503  N N   . LEU A 1  581 ? -4.826  -6.659  34.163  1.00 96.90 581 A 1 
ATOM   4504  C CA  . LEU A 1  581 ? -5.197  -7.508  35.301  1.00 96.83 581 A 1 
ATOM   4505  C C   . LEU A 1  581 ? -5.350  -6.708  36.601  1.00 96.81 581 A 1 
ATOM   4506  O O   . LEU A 1  581 ? -6.324  -6.893  37.325  1.00 95.62 581 A 1 
ATOM   4507  C CB  . LEU A 1  581 ? -4.155  -8.625  35.471  1.00 96.42 581 A 1 
ATOM   4508  C CG  . LEU A 1  581 ? -4.093  -9.640  34.314  1.00 95.19 581 A 1 
ATOM   4509  C CD1 . LEU A 1  581 ? -2.918  -10.590 34.537  1.00 91.30 581 A 1 
ATOM   4510  C CD2 . LEU A 1  581 ? -5.365  -10.465 34.197  1.00 91.16 581 A 1 
ATOM   4511  N N   . VAL A 1  582 ? -4.422  -5.783  36.888  1.00 97.02 582 A 1 
ATOM   4512  C CA  . VAL A 1  582 ? -4.525  -4.886  38.054  1.00 96.98 582 A 1 
ATOM   4513  C C   . VAL A 1  582 ? -5.748  -3.977  37.938  1.00 96.67 582 A 1 
ATOM   4514  O O   . VAL A 1  582 ? -6.422  -3.724  38.935  1.00 95.37 582 A 1 
ATOM   4515  C CB  . VAL A 1  582 ? -3.232  -4.065  38.234  1.00 96.42 582 A 1 
ATOM   4516  C CG1 . VAL A 1  582 ? -3.356  -2.994  39.321  1.00 92.12 582 A 1 
ATOM   4517  C CG2 . VAL A 1  582 ? -2.068  -4.974  38.647  1.00 91.64 582 A 1 
ATOM   4518  N N   . ASN A 1  583 ? -6.077  -3.530  36.731  1.00 96.55 583 A 1 
ATOM   4519  C CA  . ASN A 1  583 ? -7.271  -2.732  36.470  1.00 96.22 583 A 1 
ATOM   4520  C C   . ASN A 1  583 ? -8.561  -3.519  36.778  1.00 96.32 583 A 1 
ATOM   4521  O O   . ASN A 1  583 ? -9.456  -3.004  37.439  1.00 94.58 583 A 1 
ATOM   4522  C CB  . ASN A 1  583 ? -7.206  -2.250  35.008  1.00 95.01 583 A 1 
ATOM   4523  C CG  . ASN A 1  583 ? -7.886  -0.915  34.773  1.00 91.93 583 A 1 
ATOM   4524  O OD1 . ASN A 1  583 ? -8.192  -0.162  35.671  1.00 82.06 583 A 1 
ATOM   4525  N ND2 . ASN A 1  583 ? -8.079  -0.566  33.516  1.00 82.02 583 A 1 
ATOM   4526  N N   . ALA A 1  584 ? -8.601  -4.801  36.397  1.00 96.63 584 A 1 
ATOM   4527  C CA  . ALA A 1  584 ? -9.701  -5.695  36.754  1.00 96.51 584 A 1 
ATOM   4528  C C   . ALA A 1  584 ? -9.786  -5.952  38.265  1.00 96.37 584 A 1 
ATOM   4529  O O   . ALA A 1  584 ? -10.876 -5.927  38.831  1.00 94.78 584 A 1 
ATOM   4530  C CB  . ALA A 1  584 ? -9.538  -7.002  35.981  1.00 95.91 584 A 1 
ATOM   4531  N N   . CYS A 1  585 ? -8.646  -6.121  38.948  1.00 96.30 585 A 1 
ATOM   4532  C CA  . CYS A 1  585 ? -8.620  -6.239  40.408  1.00 96.02 585 A 1 
ATOM   4533  C C   . CYS A 1  585 ? -9.151  -4.971  41.100  1.00 95.72 585 A 1 
ATOM   4534  O O   . CYS A 1  585 ? -9.906  -5.077  42.060  1.00 94.07 585 A 1 
ATOM   4535  C CB  . CYS A 1  585 ? -7.195  -6.536  40.879  1.00 95.68 585 A 1 
ATOM   4536  S SG  . CYS A 1  585 ? -6.610  -8.156  40.334  1.00 92.24 585 A 1 
ATOM   4537  N N   . MET A 1  586 ? -8.796  -3.777  40.608  1.00 95.30 586 A 1 
ATOM   4538  C CA  . MET A 1  586 ? -9.345  -2.510  41.114  1.00 95.13 586 A 1 
ATOM   4539  C C   . MET A 1  586 ? -10.864 -2.449  40.940  1.00 94.95 586 A 1 
ATOM   4540  O O   . MET A 1  586 ? -11.569 -2.104  41.885  1.00 93.55 586 A 1 
ATOM   4541  C CB  . MET A 1  586 ? -8.691  -1.313  40.407  1.00 94.33 586 A 1 
ATOM   4542  C CG  . MET A 1  586 ? -7.315  -0.972  40.965  1.00 87.53 586 A 1 
ATOM   4543  S SD  . MET A 1  586 ? -7.352  -0.222  42.614  1.00 86.50 586 A 1 
ATOM   4544  C CE  . MET A 1  586 ? -5.618  0.261   42.754  1.00 77.65 586 A 1 
ATOM   4545  N N   . ALA A 1  587 ? -11.369 -2.839  39.782  1.00 95.30 587 A 1 
ATOM   4546  C CA  . ALA A 1  587 ? -12.806 -2.951  39.563  1.00 95.05 587 A 1 
ATOM   4547  C C   . ALA A 1  587 ? -13.447 -3.974  40.516  1.00 94.66 587 A 1 
ATOM   4548  O O   . ALA A 1  587 ? -14.510 -3.714  41.067  1.00 92.88 587 A 1 
ATOM   4549  C CB  . ALA A 1  587 ? -13.055 -3.304  38.094  1.00 94.46 587 A 1 
ATOM   4550  N N   . GLY A 1  588 ? -12.766 -5.088  40.793  1.00 94.25 588 A 1 
ATOM   4551  C CA  . GLY A 1  588 ? -13.220 -6.113  41.734  1.00 93.65 588 A 1 
ATOM   4552  C C   . GLY A 1  588 ? -13.332 -5.637  43.181  1.00 93.47 588 A 1 
ATOM   4553  O O   . GLY A 1  588 ? -14.263 -6.033  43.884  1.00 91.15 588 A 1 
ATOM   4554  N N   . ILE A 1  589 ? -12.417 -4.761  43.627  1.00 93.60 589 A 1 
ATOM   4555  C CA  . ILE A 1  589 ? -12.485 -4.133  44.959  1.00 92.82 589 A 1 
ATOM   4556  C C   . ILE A 1  589 ? -13.673 -3.171  45.045  1.00 92.09 589 A 1 
ATOM   4557  O O   . ILE A 1  589 ? -14.336 -3.081  46.077  1.00 89.76 589 A 1 
ATOM   4558  C CB  . ILE A 1  589 ? -11.164 -3.391  45.279  1.00 91.82 589 A 1 
ATOM   4559  C CG1 . ILE A 1  589 ? -9.995  -4.389  45.411  1.00 85.68 589 A 1 
ATOM   4560  C CG2 . ILE A 1  589 ? -11.271 -2.568  46.576  1.00 85.94 589 A 1 
ATOM   4561  C CD1 . ILE A 1  589 ? -8.617  -3.716  45.383  1.00 81.87 589 A 1 
ATOM   4562  N N   . LEU A 1  590 ? -13.934 -2.444  43.962  1.00 92.30 590 A 1 
ATOM   4563  C CA  . LEU A 1  590 ? -14.927 -1.371  43.936  1.00 91.64 590 A 1 
ATOM   4564  C C   . LEU A 1  590 ? -16.327 -1.839  43.524  1.00 90.77 590 A 1 
ATOM   4565  O O   . LEU A 1  590 ? -17.309 -1.161  43.825  1.00 87.02 590 A 1 
ATOM   4566  C CB  . LEU A 1  590 ? -14.414 -0.267  43.005  1.00 91.04 590 A 1 
ATOM   4567  C CG  . LEU A 1  590 ? -13.147 0.432   43.528  1.00 90.63 590 A 1 
ATOM   4568  C CD1 . LEU A 1  590 ? -12.530 1.274   42.424  1.00 85.72 590 A 1 
ATOM   4569  C CD2 . LEU A 1  590 ? -13.463 1.340   44.718  1.00 85.94 590 A 1 
ATOM   4570  N N   . TYR A 1  591 ? -16.412 -2.992  42.868  1.00 90.84 591 A 1 
ATOM   4571  C CA  . TYR A 1  591 ? -17.661 -3.494  42.316  1.00 90.12 591 A 1 
ATOM   4572  C C   . TYR A 1  591 ? -18.746 -3.638  43.374  1.00 89.13 591 A 1 
ATOM   4573  O O   . TYR A 1  591 ? -18.605 -4.348  44.372  1.00 85.81 591 A 1 
ATOM   4574  C CB  . TYR A 1  591 ? -17.426 -4.818  41.591  1.00 89.37 591 A 1 
ATOM   4575  C CG  . TYR A 1  591 ? -18.692 -5.384  40.981  1.00 89.80 591 A 1 
ATOM   4576  C CD1 . TYR A 1  591 ? -19.461 -6.337  41.673  1.00 85.20 591 A 1 
ATOM   4577  C CD2 . TYR A 1  591 ? -19.145 -4.911  39.730  1.00 85.54 591 A 1 
ATOM   4578  C CE1 . TYR A 1  591 ? -20.661 -6.816  41.125  1.00 84.03 591 A 1 
ATOM   4579  C CE2 . TYR A 1  591 ? -20.341 -5.386  39.179  1.00 83.84 591 A 1 
ATOM   4580  C CZ  . TYR A 1  591 ? -21.100 -6.342  39.878  1.00 85.97 591 A 1 
ATOM   4581  O OH  . TYR A 1  591 ? -22.269 -6.802  39.340  1.00 84.45 591 A 1 
ATOM   4582  N N   . MET A 1  592 ? -19.853 -2.985  43.090  1.00 86.19 592 A 1 
ATOM   4583  C CA  . MET A 1  592 ? -21.098 -3.140  43.820  1.00 84.76 592 A 1 
ATOM   4584  C C   . MET A 1  592 ? -22.156 -3.659  42.843  1.00 84.75 592 A 1 
ATOM   4585  O O   . MET A 1  592 ? -22.323 -3.062  41.781  1.00 77.89 592 A 1 
ATOM   4586  C CB  . MET A 1  592 ? -21.489 -1.790  44.431  1.00 79.91 592 A 1 
ATOM   4587  C CG  . MET A 1  592 ? -22.788 -1.854  45.226  1.00 70.86 592 A 1 
ATOM   4588  S SD  . MET A 1  592 ? -23.011 -0.418  46.304  1.00 65.06 592 A 1 
ATOM   4589  C CE  . MET A 1  592 ? -24.673 -0.741  46.935  1.00 58.02 592 A 1 
ATOM   4590  N N   . PRO A 1  593 ? -22.863 -4.742  43.189  1.00 83.88 593 A 1 
ATOM   4591  C CA  . PRO A 1  593 ? -23.995 -5.154  42.381  1.00 82.69 593 A 1 
ATOM   4592  C C   . PRO A 1  593 ? -25.008 -4.011  42.343  1.00 82.19 593 A 1 
ATOM   4593  O O   . PRO A 1  593 ? -25.433 -3.501  43.380  1.00 75.17 593 A 1 
ATOM   4594  C CB  . PRO A 1  593 ? -24.546 -6.425  43.033  1.00 78.83 593 A 1 
ATOM   4595  C CG  . PRO A 1  593 ? -24.069 -6.331  44.479  1.00 76.17 593 A 1 
ATOM   4596  C CD  . PRO A 1  593 ? -22.752 -5.564  44.365  1.00 79.01 593 A 1 
ATOM   4597  N N   . ARG A 1  594 ? -25.343 -3.592  41.140  1.00 80.16 594 A 1 
ATOM   4598  C CA  . ARG A 1  594 ? -26.366 -2.596  40.861  1.00 78.34 594 A 1 
ATOM   4599  C C   . ARG A 1  594 ? -27.466 -3.258  40.047  1.00 76.26 594 A 1 
ATOM   4600  O O   . ARG A 1  594 ? -27.195 -4.054  39.159  1.00 65.40 594 A 1 
ATOM   4601  C CB  . ARG A 1  594 ? -25.774 -1.378  40.131  1.00 73.61 594 A 1 
ATOM   4602  C CG  . ARG A 1  594 ? -24.809 -0.574  41.017  1.00 69.64 594 A 1 
ATOM   4603  C CD  . ARG A 1  594 ? -24.365 0.690   40.284  1.00 66.52 594 A 1 
ATOM   4604  N NE  . ARG A 1  594 ? -23.417 1.493   41.074  1.00 62.60 594 A 1 
ATOM   4605  C CZ  . ARG A 1  594 ? -23.573 2.756   41.459  1.00 58.12 594 A 1 
ATOM   4606  N NH1 . ARG A 1  594 ? -24.650 3.439   41.205  1.00 55.22 594 A 1 
ATOM   4607  N NH2 . ARG A 1  594 ? -22.628 3.367   42.112  1.00 54.81 594 A 1 
ATOM   4608  N N   . GLY A 1  595 ? -28.676 -2.892  40.359  1.00 72.07 595 A 1 
ATOM   4609  C CA  . GLY A 1  595 ? -29.877 -3.396  39.713  1.00 70.75 595 A 1 
ATOM   4610  C C   . GLY A 1  595 ? -31.059 -2.980  40.566  1.00 71.74 595 A 1 
ATOM   4611  O O   . GLY A 1  595 ? -30.937 -2.923  41.790  1.00 64.04 595 A 1 
ATOM   4612  N N   . ALA A 1  596 ? -32.164 -2.643  39.920  1.00 65.86 596 A 1 
ATOM   4613  C CA  . ALA A 1  596 ? -33.406 -2.519  40.658  1.00 64.90 596 A 1 
ATOM   4614  C C   . ALA A 1  596 ? -33.746 -3.900  41.236  1.00 66.88 596 A 1 
ATOM   4615  O O   . ALA A 1  596 ? -33.537 -4.913  40.566  1.00 60.14 596 A 1 
ATOM   4616  C CB  . ALA A 1  596 ? -34.498 -1.985  39.730  1.00 56.77 596 A 1 
ATOM   4617  N N   . GLU A 1  597 ? -34.248 -3.940  42.473  1.00 67.53 597 A 1 
ATOM   4618  C CA  . GLU A 1  597 ? -34.912 -5.149  42.950  1.00 66.96 597 A 1 
ATOM   4619  C C   . GLU A 1  597 ? -36.098 -5.402  42.028  1.00 68.49 597 A 1 
ATOM   4620  O O   . GLU A 1  597 ? -37.037 -4.604  41.953  1.00 63.06 597 A 1 
ATOM   4621  C CB  . GLU A 1  597 ? -35.351 -5.017  44.415  1.00 59.78 597 A 1 
ATOM   4622  C CG  . GLU A 1  597 ? -34.171 -5.168  45.388  1.00 51.87 597 A 1 
ATOM   4623  C CD  . GLU A 1  597 ? -34.573 -5.077  46.868  1.00 45.67 597 A 1 
ATOM   4624  O OE1 . GLU A 1  597 ? -33.732 -5.451  47.715  1.00 40.08 597 A 1 
ATOM   4625  O OE2 . GLU A 1  597 ? -35.689 -4.593  47.158  1.00 40.61 597 A 1 
ATOM   4626  N N   . VAL A 1  598 ? -36.008 -6.473  41.268  1.00 69.99 598 A 1 
ATOM   4627  C CA  . VAL A 1  598 ? -37.105 -6.877  40.402  1.00 70.44 598 A 1 
ATOM   4628  C C   . VAL A 1  598 ? -38.200 -7.414  41.308  1.00 72.92 598 A 1 
ATOM   4629  O O   . VAL A 1  598 ? -37.971 -8.355  42.065  1.00 67.26 598 A 1 
ATOM   4630  C CB  . VAL A 1  598 ? -36.653 -7.910  39.358  1.00 64.23 598 A 1 
ATOM   4631  C CG1 . VAL A 1  598 ? -37.792 -8.217  38.389  1.00 57.34 598 A 1 
ATOM   4632  C CG2 . VAL A 1  598 ? -35.466 -7.388  38.533  1.00 56.87 598 A 1 
ATOM   4633  N N   . ASP A 1  599 ? -39.377 -6.817  41.239  1.00 71.97 599 A 1 
ATOM   4634  C CA  . ASP A 1  599 ? -40.539 -7.361  41.929  1.00 72.27 599 A 1 
ATOM   4635  C C   . ASP A 1  599 ? -40.973 -8.652  41.226  1.00 73.66 599 A 1 
ATOM   4636  O O   . ASP A 1  599 ? -41.797 -8.661  40.308  1.00 67.16 599 A 1 
ATOM   4637  C CB  . ASP A 1  599 ? -41.645 -6.307  42.015  1.00 66.38 599 A 1 
ATOM   4638  C CG  . ASP A 1  599 ? -42.898 -6.830  42.719  1.00 60.11 599 A 1 
ATOM   4639  O OD1 . ASP A 1  599 ? -42.854 -7.927  43.323  1.00 53.11 599 A 1 
ATOM   4640  O OD2 . ASP A 1  599 ? -43.931 -6.147  42.593  1.00 53.11 599 A 1 
ATOM   4641  N N   . CYS A 1  600 ? -40.381 -9.758  41.654  1.00 75.21 600 A 1 
ATOM   4642  C CA  . CYS A 1  600 ? -40.630 -11.070 41.070  1.00 74.41 600 A 1 
ATOM   4643  C C   . CYS A 1  600 ? -42.104 -11.473 41.107  1.00 75.14 600 A 1 
ATOM   4644  O O   . CYS A 1  600 ? -42.585 -12.118 40.178  1.00 70.31 600 A 1 
ATOM   4645  C CB  . CYS A 1  600 ? -39.765 -12.108 41.792  1.00 70.67 600 A 1 
ATOM   4646  S SG  . CYS A 1  600 ? -37.985 -11.926 41.460  1.00 64.90 600 A 1 
ATOM   4647  N N   . MET A 1  601 ? -42.820 -11.057 42.132  1.00 75.39 601 A 1 
ATOM   4648  C CA  . MET A 1  601 ? -44.248 -11.349 42.249  1.00 74.06 601 A 1 
ATOM   4649  C C   . MET A 1  601 ? -45.061 -10.659 41.154  1.00 75.44 601 A 1 
ATOM   4650  O O   . MET A 1  601 ? -45.923 -11.281 40.540  1.00 69.72 601 A 1 
ATOM   4651  C CB  . MET A 1  601 ? -44.748 -10.923 43.636  1.00 69.22 601 A 1 
ATOM   4652  C CG  . MET A 1  601 ? -44.254 -11.854 44.746  1.00 62.55 601 A 1 
ATOM   4653  S SD  . MET A 1  601 ? -45.038 -13.495 44.732  1.00 55.58 601 A 1 
ATOM   4654  C CE  . MET A 1  601 ? -46.649 -13.100 45.440  1.00 49.88 601 A 1 
ATOM   4655  N N   . SER A 1  602 ? -44.782 -9.386  40.879  1.00 75.49 602 A 1 
ATOM   4656  C CA  . SER A 1  602 ? -45.484 -8.665  39.815  1.00 75.23 602 A 1 
ATOM   4657  C C   . SER A 1  602 ? -45.042 -9.116  38.425  1.00 75.81 602 A 1 
ATOM   4658  O O   . SER A 1  602 ? -45.878 -9.277  37.537  1.00 71.60 602 A 1 
ATOM   4659  C CB  . SER A 1  602 ? -45.329 -7.150  39.986  1.00 71.98 602 A 1 
ATOM   4660  O OG  . SER A 1  602 ? -43.999 -6.719  39.826  1.00 64.22 602 A 1 
ATOM   4661  N N   . LEU A 1  603 ? -43.748 -9.399  38.242  1.00 75.18 603 A 1 
ATOM   4662  C CA  . LEU A 1  603 ? -43.189 -9.823  36.961  1.00 74.31 603 A 1 
ATOM   4663  C C   . LEU A 1  603 ? -43.732 -11.192 36.529  1.00 75.06 603 A 1 
ATOM   4664  O O   . LEU A 1  603 ? -44.236 -11.336 35.419  1.00 70.95 603 A 1 
ATOM   4665  C CB  . LEU A 1  603 ? -41.653 -9.822  37.058  1.00 70.74 603 A 1 
ATOM   4666  C CG  . LEU A 1  603 ? -40.969 -9.964  35.681  1.00 66.06 603 A 1 
ATOM   4667  C CD1 . LEU A 1  603 ? -40.998 -8.647  34.912  1.00 60.45 603 A 1 
ATOM   4668  C CD2 . LEU A 1  603 ? -39.520 -10.392 35.846  1.00 61.32 603 A 1 
ATOM   4669  N N   . LEU A 1  604 ? -43.676 -12.186 37.416  1.00 75.41 604 A 1 
ATOM   4670  C CA  . LEU A 1  604 ? -44.113 -13.551 37.099  1.00 73.72 604 A 1 
ATOM   4671  C C   . LEU A 1  604 ? -45.631 -13.688 36.922  1.00 74.08 604 A 1 
ATOM   4672  O O   . LEU A 1  604 ? -46.082 -14.591 36.217  1.00 68.84 604 A 1 
ATOM   4673  C CB  . LEU A 1  604 ? -43.601 -14.517 38.179  1.00 69.99 604 A 1 
ATOM   4674  C CG  . LEU A 1  604 ? -42.078 -14.725 38.194  1.00 67.09 604 A 1 
ATOM   4675  C CD1 . LEU A 1  604 ? -41.705 -15.617 39.375  1.00 61.67 604 A 1 
ATOM   4676  C CD2 . LEU A 1  604 ? -41.571 -15.389 36.918  1.00 63.87 604 A 1 
ATOM   4677  N N   . ASN A 1  605 ? -46.405 -12.789 37.514  1.00 74.05 605 A 1 
ATOM   4678  C CA  . ASN A 1  605 ? -47.858 -12.764 37.316  1.00 72.39 605 A 1 
ATOM   4679  C C   . ASN A 1  605 ? -48.292 -12.089 36.005  1.00 72.87 605 A 1 
ATOM   4680  O O   . ASN A 1  605 ? -49.473 -12.105 35.665  1.00 66.61 605 A 1 
ATOM   4681  C CB  . ASN A 1  605 ? -48.520 -12.109 38.536  1.00 67.30 605 A 1 
ATOM   4682  C CG  . ASN A 1  605 ? -48.504 -13.003 39.769  1.00 63.08 605 A 1 
ATOM   4683  O OD1 . ASN A 1  605 ? -48.625 -14.207 39.714  1.00 56.32 605 A 1 
ATOM   4684  N ND2 . ASN A 1  605 ? -48.401 -12.420 40.938  1.00 56.50 605 A 1 
ATOM   4685  N N   . THR A 1  606 ? -47.355 -11.469 35.265  1.00 74.02 606 A 1 
ATOM   4686  C CA  . THR A 1  606 ? -47.656 -10.904 33.945  1.00 72.94 606 A 1 
ATOM   4687  C C   . THR A 1  606 ? -47.538 -11.964 32.846  1.00 73.54 606 A 1 
ATOM   4688  O O   . THR A 1  606 ? -46.857 -12.977 32.985  1.00 68.27 606 A 1 
ATOM   4689  C CB  . THR A 1  606 ? -46.804 -9.666  33.624  1.00 68.30 606 A 1 
ATOM   4690  O OG1 . THR A 1  606 ? -45.434 -9.921  33.677  1.00 61.63 606 A 1 
ATOM   4691  C CG2 . THR A 1  606 ? -47.109 -8.498  34.555  1.00 59.31 606 A 1 
ATOM   4692  N N   . THR A 1  607 ? -48.216 -11.737 31.728  1.00 71.51 607 A 1 
ATOM   4693  C CA  . THR A 1  607 ? -48.117 -12.613 30.556  1.00 70.32 607 A 1 
ATOM   4694  C C   . THR A 1  607 ? -46.744 -12.473 29.908  1.00 71.31 607 A 1 
ATOM   4695  O O   . THR A 1  607 ? -46.482 -11.512 29.177  1.00 65.72 607 A 1 
ATOM   4696  C CB  . THR A 1  607 ? -49.222 -12.313 29.535  1.00 64.60 607 A 1 
ATOM   4697  O OG1 . THR A 1  607 ? -49.338 -10.926 29.318  1.00 57.85 607 A 1 
ATOM   4698  C CG2 . THR A 1  607 ? -50.582 -12.820 30.010  1.00 54.95 607 A 1 
ATOM   4699  N N   . LEU A 1  608 ? -45.874 -13.449 30.145  1.00 71.43 608 A 1 
ATOM   4700  C CA  . LEU A 1  608 ? -44.518 -13.475 29.609  1.00 70.24 608 A 1 
ATOM   4701  C C   . LEU A 1  608 ? -44.499 -14.141 28.229  1.00 71.36 608 A 1 
ATOM   4702  O O   . LEU A 1  608 ? -44.925 -15.284 28.066  1.00 65.56 608 A 1 
ATOM   4703  C CB  . LEU A 1  608 ? -43.600 -14.182 30.617  1.00 64.67 608 A 1 
ATOM   4704  C CG  . LEU A 1  608 ? -43.516 -13.480 31.987  1.00 60.09 608 A 1 
ATOM   4705  C CD1 . LEU A 1  608 ? -42.787 -14.376 32.978  1.00 55.33 608 A 1 
ATOM   4706  C CD2 . LEU A 1  608 ? -42.797 -12.135 31.897  1.00 56.86 608 A 1 
ATOM   4707  N N   . SER A 1  609 ? -43.985 -13.422 27.229  1.00 71.83 609 A 1 
ATOM   4708  C CA  . SER A 1  609 ? -43.841 -13.943 25.863  1.00 71.18 609 A 1 
ATOM   4709  C C   . SER A 1  609 ? -42.476 -14.585 25.596  1.00 72.52 609 A 1 
ATOM   4710  O O   . SER A 1  609 ? -42.370 -15.515 24.801  1.00 66.83 609 A 1 
ATOM   4711  C CB  . SER A 1  609 ? -44.088 -12.819 24.858  1.00 66.63 609 A 1 
ATOM   4712  O OG  . SER A 1  609 ? -43.224 -11.727 25.092  1.00 60.28 609 A 1 
ATOM   4713  N N   . SER A 1  610 ? -41.434 -14.089 26.265  1.00 75.00 610 A 1 
ATOM   4714  C CA  . SER A 1  610 ? -40.061 -14.568 26.132  1.00 74.89 610 A 1 
ATOM   4715  C C   . SER A 1  610 ? -39.357 -14.547 27.481  1.00 76.19 610 A 1 
ATOM   4716  O O   . SER A 1  610 ? -39.665 -13.712 28.330  1.00 71.14 610 A 1 
ATOM   4717  C CB  . SER A 1  610 ? -39.291 -13.707 25.121  1.00 70.41 610 A 1 
ATOM   4718  O OG  . SER A 1  610 ? -39.291 -12.353 25.511  1.00 63.18 610 A 1 
ATOM   4719  N N   . SER A 1  611 ? -38.379 -15.435 27.663  1.00 76.50 611 A 1 
ATOM   4720  C CA  . SER A 1  611 ? -37.537 -15.445 28.855  1.00 77.07 611 A 1 
ATOM   4721  C C   . SER A 1  611 ? -36.532 -14.286 28.833  1.00 79.13 611 A 1 
ATOM   4722  O O   . SER A 1  611 ? -36.072 -13.854 27.775  1.00 73.88 611 A 1 
ATOM   4723  C CB  . SER A 1  611 ? -36.830 -16.794 28.978  1.00 71.92 611 A 1 
ATOM   4724  O OG  . SER A 1  611 ? -36.127 -16.850 30.195  1.00 64.66 611 A 1 
ATOM   4725  N N   . SER A 1  612 ? -36.176 -13.793 30.020  1.00 79.95 612 A 1 
ATOM   4726  C CA  . SER A 1  612 ? -35.110 -12.817 30.237  1.00 80.74 612 A 1 
ATOM   4727  C C   . SER A 1  612 ? -34.292 -13.205 31.468  1.00 82.13 612 A 1 
ATOM   4728  O O   . SER A 1  612 ? -34.657 -14.112 32.216  1.00 78.53 612 A 1 
ATOM   4729  C CB  . SER A 1  612 ? -35.701 -11.408 30.381  1.00 76.71 612 A 1 
ATOM   4730  O OG  . SER A 1  612 ? -36.316 -11.242 31.640  1.00 70.67 612 A 1 
ATOM   4731  N N   . PHE A 1  613 ? -33.169 -12.512 31.694  1.00 85.33 613 A 1 
ATOM   4732  C CA  . PHE A 1  613 ? -32.336 -12.743 32.872  1.00 85.58 613 A 1 
ATOM   4733  C C   . PHE A 1  613 ? -33.086 -12.475 34.183  1.00 86.49 613 A 1 
ATOM   4734  O O   . PHE A 1  613 ? -32.923 -13.210 35.151  1.00 84.27 613 A 1 
ATOM   4735  C CB  . PHE A 1  613 ? -31.084 -11.867 32.779  1.00 83.51 613 A 1 
ATOM   4736  C CG  . PHE A 1  613 ? -30.126 -12.056 33.936  1.00 84.06 613 A 1 
ATOM   4737  C CD1 . PHE A 1  613 ? -29.850 -10.999 34.823  1.00 78.45 613 A 1 
ATOM   4738  C CD2 . PHE A 1  613 ? -29.526 -13.311 34.153  1.00 78.67 613 A 1 
ATOM   4739  C CE1 . PHE A 1  613 ? -28.973 -11.191 35.902  1.00 76.42 613 A 1 
ATOM   4740  C CE2 . PHE A 1  613 ? -28.654 -13.508 35.235  1.00 76.75 613 A 1 
ATOM   4741  C CZ  . PHE A 1  613 ? -28.377 -12.446 36.108  1.00 78.71 613 A 1 
ATOM   4742  N N   . GLU A 1  614 ? -33.953 -11.471 34.203  1.00 84.24 614 A 1 
ATOM   4743  C CA  . GLU A 1  614 ? -34.801 -11.144 35.351  1.00 83.86 614 A 1 
ATOM   4744  C C   . GLU A 1  614 ? -35.792 -12.277 35.643  1.00 84.57 614 A 1 
ATOM   4745  O O   . GLU A 1  614 ? -35.908 -12.725 36.778  1.00 82.38 614 A 1 
ATOM   4746  C CB  . GLU A 1  614 ? -35.559 -9.841  35.066  1.00 82.13 614 A 1 
ATOM   4747  C CG  . GLU A 1  614 ? -34.621 -8.643  34.887  1.00 74.97 614 A 1 
ATOM   4748  C CD  . GLU A 1  614 ? -35.344 -7.369  34.432  1.00 68.25 614 A 1 
ATOM   4749  O OE1 . GLU A 1  614 ? -34.677 -6.309  34.430  1.00 60.53 614 A 1 
ATOM   4750  O OE2 . GLU A 1  614 ? -36.533 -7.461  34.048  1.00 61.36 614 A 1 
ATOM   4751  N N   . ILE A 1  615 ? -36.428 -12.813 34.607  1.00 83.79 615 A 1 
ATOM   4752  C CA  . ILE A 1  615 ? -37.324 -13.969 34.724  1.00 83.41 615 A 1 
ATOM   4753  C C   . ILE A 1  615 ? -36.558 -15.186 35.240  1.00 84.11 615 A 1 
ATOM   4754  O O   . ILE A 1  615 ? -37.043 -15.874 36.130  1.00 81.94 615 A 1 
ATOM   4755  C CB  . ILE A 1  615 ? -38.021 -14.261 33.381  1.00 81.96 615 A 1 
ATOM   4756  C CG1 . ILE A 1  615 ? -38.954 -13.096 32.994  1.00 78.10 615 A 1 
ATOM   4757  C CG2 . ILE A 1  615 ? -38.833 -15.571 33.443  1.00 75.71 615 A 1 
ATOM   4758  C CD1 . ILE A 1  615 ? -39.362 -13.103 31.521  1.00 70.05 615 A 1 
ATOM   4759  N N   . TYR A 1  616 ? -35.335 -15.434 34.740  1.00 85.72 616 A 1 
ATOM   4760  C CA  . TYR A 1  616 ? -34.494 -16.536 35.213  1.00 85.41 616 A 1 
ATOM   4761  C C   . TYR A 1  616 ? -34.190 -16.423 36.709  1.00 85.69 616 A 1 
ATOM   4762  O O   . TYR A 1  616 ? -34.321 -17.409 37.434  1.00 84.24 616 A 1 
ATOM   4763  C CB  . TYR A 1  616 ? -33.196 -16.591 34.398  1.00 84.63 616 A 1 
ATOM   4764  C CG  . TYR A 1  616 ? -32.241 -17.676 34.864  1.00 84.40 616 A 1 
ATOM   4765  C CD1 . TYR A 1  616 ? -31.224 -17.384 35.795  1.00 78.48 616 A 1 
ATOM   4766  C CD2 . TYR A 1  616 ? -32.397 -18.997 34.405  1.00 79.21 616 A 1 
ATOM   4767  C CE1 . TYR A 1  616 ? -30.374 -18.401 36.263  1.00 76.69 616 A 1 
ATOM   4768  C CE2 . TYR A 1  616 ? -31.553 -20.019 34.867  1.00 76.74 616 A 1 
ATOM   4769  C CZ  . TYR A 1  616 ? -30.543 -19.720 35.800  1.00 78.10 616 A 1 
ATOM   4770  O OH  . TYR A 1  616 ? -29.730 -20.722 36.263  1.00 77.24 616 A 1 
ATOM   4771  N N   . GLN A 1  617 ? -33.811 -15.236 37.194  1.00 83.79 617 A 1 
ATOM   4772  C CA  . GLN A 1  617 ? -33.553 -15.017 38.619  1.00 83.13 617 A 1 
ATOM   4773  C C   . GLN A 1  617 ? -34.817 -15.226 39.457  1.00 83.47 617 A 1 
ATOM   4774  O O   . GLN A 1  617 ? -34.781 -15.984 40.428  1.00 80.72 617 A 1 
ATOM   4775  C CB  . GLN A 1  617 ? -32.972 -13.616 38.852  1.00 81.56 617 A 1 
ATOM   4776  C CG  . GLN A 1  617 ? -31.502 -13.533 38.412  1.00 75.88 617 A 1 
ATOM   4777  C CD  . GLN A 1  617 ? -30.813 -12.248 38.878  1.00 71.95 617 A 1 
ATOM   4778  O OE1 . GLN A 1  617 ? -31.414 -11.220 39.126  1.00 64.48 617 A 1 
ATOM   4779  N NE2 . GLN A 1  617 ? -29.506 -12.271 39.034  1.00 61.92 617 A 1 
ATOM   4780  N N   . CYS A 1  618 ? -35.937 -14.644 39.057  1.00 82.81 618 A 1 
ATOM   4781  C CA  . CYS A 1  618 ? -37.208 -14.805 39.754  1.00 81.80 618 A 1 
ATOM   4782  C C   . CYS A 1  618 ? -37.701 -16.259 39.751  1.00 82.45 618 A 1 
ATOM   4783  O O   . CYS A 1  618 ? -38.169 -16.751 40.772  1.00 78.51 618 A 1 
ATOM   4784  C CB  . CYS A 1  618 ? -38.236 -13.867 39.124  1.00 79.22 618 A 1 
ATOM   4785  S SG  . CYS A 1  618 ? -37.878 -12.109 39.406  1.00 72.73 618 A 1 
ATOM   4786  N N   . CYS A 1  619 ? -37.537 -16.981 38.653  1.00 82.62 619 A 1 
ATOM   4787  C CA  . CYS A 1  619 ? -37.871 -18.402 38.587  1.00 81.87 619 A 1 
ATOM   4788  C C   . CYS A 1  619 ? -36.961 -19.252 39.475  1.00 82.46 619 A 1 
ATOM   4789  O O   . CYS A 1  619 ? -37.440 -20.148 40.160  1.00 79.93 619 A 1 
ATOM   4790  C CB  . CYS A 1  619 ? -37.820 -18.877 37.138  1.00 79.92 619 A 1 
ATOM   4791  S SG  . CYS A 1  619 ? -39.195 -18.230 36.144  1.00 73.97 619 A 1 
ATOM   4792  N N   . ARG A 1  620 ? -35.663 -18.953 39.516  1.00 83.31 620 A 1 
ATOM   4793  C CA  . ARG A 1  620 ? -34.731 -19.636 40.416  1.00 82.57 620 A 1 
ATOM   4794  C C   . ARG A 1  620 ? -35.106 -19.411 41.876  1.00 82.86 620 A 1 
ATOM   4795  O O   . ARG A 1  620 ? -35.059 -20.353 42.662  1.00 80.38 620 A 1 
ATOM   4796  C CB  . ARG A 1  620 ? -33.302 -19.165 40.114  1.00 81.14 620 A 1 
ATOM   4797  C CG  . ARG A 1  620 ? -32.262 -19.898 40.975  1.00 73.56 620 A 1 
ATOM   4798  C CD  . ARG A 1  620 ? -30.857 -19.429 40.605  1.00 70.03 620 A 1 
ATOM   4799  N NE  . ARG A 1  620 ? -29.840 -20.054 41.477  1.00 62.60 620 A 1 
ATOM   4800  C CZ  . ARG A 1  620 ? -28.530 -20.037 41.270  1.00 56.11 620 A 1 
ATOM   4801  N NH1 . ARG A 1  620 ? -27.999 -19.428 40.248  1.00 51.92 620 A 1 
ATOM   4802  N NH2 . ARG A 1  620 ? -27.736 -20.646 42.092  1.00 49.06 620 A 1 
ATOM   4803  N N   . GLU A 1  621 ? -35.499 -18.197 42.229  1.00 82.89 621 A 1 
ATOM   4804  C CA  . GLU A 1  621 ? -35.972 -17.858 43.567  1.00 81.80 621 A 1 
ATOM   4805  C C   . GLU A 1  621 ? -37.300 -18.570 43.880  1.00 81.69 621 A 1 
ATOM   4806  O O   . GLU A 1  621 ? -37.425 -19.190 44.934  1.00 78.87 621 A 1 
ATOM   4807  C CB  . GLU A 1  621 ? -36.063 -16.329 43.679  1.00 79.71 621 A 1 
ATOM   4808  C CG  . GLU A 1  621 ? -36.074 -15.842 45.133  1.00 71.30 621 A 1 
ATOM   4809  C CD  . GLU A 1  621 ? -35.935 -14.313 45.245  1.00 66.54 621 A 1 
ATOM   4810  O OE1 . GLU A 1  621 ? -35.503 -13.852 46.326  1.00 59.70 621 A 1 
ATOM   4811  O OE2 . GLU A 1  621 ? -36.241 -13.611 44.254  1.00 60.41 621 A 1 
ATOM   4812  N N   . ALA A 1  622 ? -38.227 -18.596 42.941  1.00 81.07 622 A 1 
ATOM   4813  C CA  . ALA A 1  622 ? -39.494 -19.316 43.067  1.00 79.81 622 A 1 
ATOM   4814  C C   . ALA A 1  622 ? -39.303 -20.828 43.257  1.00 80.09 622 A 1 
ATOM   4815  O O   . ALA A 1  622 ? -39.967 -21.439 44.086  1.00 76.92 622 A 1 
ATOM   4816  C CB  . ALA A 1  622 ? -40.350 -19.023 41.833  1.00 77.26 622 A 1 
ATOM   4817  N N   . PHE A 1  623 ? -38.362 -21.444 42.528  1.00 81.51 623 A 1 
ATOM   4818  C CA  . PHE A 1  623 ? -38.071 -22.870 42.662  1.00 79.96 623 A 1 
ATOM   4819  C C   . PHE A 1  623 ? -37.340 -23.224 43.963  1.00 79.41 623 A 1 
ATOM   4820  O O   . PHE A 1  623 ? -37.458 -24.349 44.446  1.00 75.32 623 A 1 
ATOM   4821  C CB  . PHE A 1  623 ? -37.256 -23.346 41.456  1.00 77.68 623 A 1 
ATOM   4822  C CG  . PHE A 1  623 ? -37.942 -23.304 40.103  1.00 76.39 623 A 1 
ATOM   4823  C CD1 . PHE A 1  623 ? -39.297 -23.639 39.949  1.00 71.44 623 A 1 
ATOM   4824  C CD2 . PHE A 1  623 ? -37.183 -22.973 38.961  1.00 71.56 623 A 1 
ATOM   4825  C CE1 . PHE A 1  623 ? -39.889 -23.637 38.673  1.00 68.88 623 A 1 
ATOM   4826  C CE2 . PHE A 1  623 ? -37.774 -22.975 37.684  1.00 69.27 623 A 1 
ATOM   4827  C CZ  . PHE A 1  623 ? -39.127 -23.305 37.540  1.00 70.19 623 A 1 
ATOM   4828  N N   . GLN A 1  624 ? -36.566 -22.284 44.534  1.00 79.11 624 A 1 
ATOM   4829  C CA  . GLN A 1  624 ? -35.894 -22.475 45.821  1.00 77.85 624 A 1 
ATOM   4830  C C   . GLN A 1  624 ? -36.793 -22.126 47.008  1.00 77.11 624 A 1 
ATOM   4831  O O   . GLN A 1  624 ? -36.609 -22.674 48.096  1.00 71.27 624 A 1 
ATOM   4832  C CB  . GLN A 1  624 ? -34.604 -21.647 45.859  1.00 75.39 624 A 1 
ATOM   4833  C CG  . GLN A 1  624 ? -33.515 -22.247 44.962  1.00 69.38 624 A 1 
ATOM   4834  C CD  . GLN A 1  624 ? -32.188 -21.478 45.009  1.00 65.46 624 A 1 
ATOM   4835  O OE1 . GLN A 1  624 ? -32.031 -20.435 45.620  1.00 59.29 624 A 1 
ATOM   4836  N NE2 . GLN A 1  624 ? -31.164 -21.993 44.364  1.00 57.58 624 A 1 
ATOM   4837  N N   . SER A 1  625 ? -37.753 -21.233 46.807  1.00 75.39 625 A 1 
ATOM   4838  C CA  . SER A 1  625 ? -38.720 -20.864 47.828  1.00 72.95 625 A 1 
ATOM   4839  C C   . SER A 1  625 ? -39.625 -22.057 48.141  1.00 72.80 625 A 1 
ATOM   4840  O O   . SER A 1  625 ? -40.375 -22.542 47.300  1.00 67.31 625 A 1 
ATOM   4841  C CB  . SER A 1  625 ? -39.538 -19.652 47.378  1.00 68.04 625 A 1 
ATOM   4842  O OG  . SER A 1  625 ? -40.496 -19.335 48.368  1.00 60.10 625 A 1 
ATOM   4843  N N   . VAL A 1  626 ? -39.550 -22.521 49.380  1.00 67.42 626 A 1 
ATOM   4844  C CA  . VAL A 1  626 ? -40.464 -23.557 49.883  1.00 65.42 626 A 1 
ATOM   4845  C C   . VAL A 1  626 ? -41.820 -22.947 50.237  1.00 65.83 626 A 1 
ATOM   4846  O O   . VAL A 1  626 ? -42.830 -23.643 50.293  1.00 59.23 626 A 1 
ATOM   4847  C CB  . VAL A 1  626 ? -39.857 -24.276 51.105  1.00 60.03 626 A 1 
ATOM   4848  C CG1 . VAL A 1  626 ? -40.636 -25.544 51.462  1.00 54.61 626 A 1 
ATOM   4849  C CG2 . VAL A 1  626 ? -38.397 -24.694 50.874  1.00 52.94 626 A 1 
ATOM   4850  N N   . ASN A 1  627 ? -41.827 -21.639 50.491  1.00 63.23 627 A 1 
ATOM   4851  C CA  . ASN A 1  627 ? -43.036 -20.942 50.898  1.00 62.33 627 A 1 
ATOM   4852  C C   . ASN A 1  627 ? -43.923 -20.653 49.679  1.00 64.52 627 A 1 
ATOM   4853  O O   . ASN A 1  627 ? -43.412 -20.219 48.652  1.00 59.27 627 A 1 
ATOM   4854  C CB  . ASN A 1  627 ? -42.657 -19.669 51.679  1.00 55.59 627 A 1 
ATOM   4855  C CG  . ASN A 1  627 ? -43.171 -19.644 53.106  1.00 49.95 627 A 1 
ATOM   4856  O OD1 . ASN A 1  627 ? -43.878 -20.520 53.578  1.00 45.16 627 A 1 
ATOM   4857  N ND2 . ASN A 1  627 ? -42.816 -18.613 53.842  1.00 44.40 627 A 1 
ATOM   4858  N N   . PRO A 1  628 ? -45.234 -20.835 49.790  1.00 61.42 628 A 1 
ATOM   4859  C CA  . PRO A 1  628 ? -46.156 -20.647 48.672  1.00 61.39 628 A 1 
ATOM   4860  C C   . PRO A 1  628 ? -46.434 -19.161 48.385  1.00 63.63 628 A 1 
ATOM   4861  O O   . PRO A 1  628 ? -47.577 -18.767 48.154  1.00 59.21 628 A 1 
ATOM   4862  C CB  . PRO A 1  628 ? -47.404 -21.442 49.079  1.00 56.81 628 A 1 
ATOM   4863  C CG  . PRO A 1  628 ? -47.429 -21.260 50.595  1.00 56.38 628 A 1 
ATOM   4864  C CD  . PRO A 1  628 ? -45.945 -21.296 50.965  1.00 57.47 628 A 1 
ATOM   4865  N N   . GLU A 1  629 ? -45.419 -18.321 48.452  1.00 67.07 629 A 1 
ATOM   4866  C CA  . GLU A 1  629 ? -45.549 -16.892 48.156  1.00 66.36 629 A 1 
ATOM   4867  C C   . GLU A 1  629 ? -45.791 -16.649 46.668  1.00 68.07 629 A 1 
ATOM   4868  O O   . GLU A 1  629 ? -46.545 -15.748 46.298  1.00 62.47 629 A 1 
ATOM   4869  C CB  . GLU A 1  629 ? -44.298 -16.136 48.628  1.00 60.61 629 A 1 
ATOM   4870  C CG  . GLU A 1  629 ? -44.231 -16.042 50.161  1.00 55.06 629 A 1 
ATOM   4871  C CD  . GLU A 1  629 ? -43.022 -15.249 50.679  1.00 50.00 629 A 1 
ATOM   4872  O OE1 . GLU A 1  629 ? -43.003 -14.993 51.906  1.00 45.01 629 A 1 
ATOM   4873  O OE2 . GLU A 1  629 ? -42.118 -14.930 49.870  1.00 44.75 629 A 1 
ATOM   4874  N N   . PHE A 1  630 ? -45.185 -17.471 45.818  1.00 68.99 630 A 1 
ATOM   4875  C CA  . PHE A 1  630 ? -45.410 -17.409 44.384  1.00 68.96 630 A 1 
ATOM   4876  C C   . PHE A 1  630 ? -46.740 -18.074 44.028  1.00 70.32 630 A 1 
ATOM   4877  O O   . PHE A 1  630 ? -47.022 -19.208 44.414  1.00 66.23 630 A 1 
ATOM   4878  C CB  . PHE A 1  630 ? -44.220 -18.020 43.642  1.00 65.16 630 A 1 
ATOM   4879  C CG  . PHE A 1  630 ? -42.958 -17.197 43.796  1.00 63.85 630 A 1 
ATOM   4880  C CD1 . PHE A 1  630 ? -42.734 -16.080 42.975  1.00 58.98 630 A 1 
ATOM   4881  C CD2 . PHE A 1  630 ? -42.027 -17.510 44.804  1.00 59.51 630 A 1 
ATOM   4882  C CE1 . PHE A 1  630 ? -41.588 -15.287 43.147  1.00 56.30 630 A 1 
ATOM   4883  C CE2 . PHE A 1  630 ? -40.880 -16.715 44.981  1.00 57.08 630 A 1 
ATOM   4884  C CZ  . PHE A 1  630 ? -40.659 -15.603 44.151  1.00 56.25 630 A 1 
ATOM   4885  N N   . SER A 1  631 ? -47.559 -17.351 43.274  1.00 70.48 631 A 1 
ATOM   4886  C CA  . SER A 1  631 ? -48.831 -17.875 42.781  1.00 70.83 631 A 1 
ATOM   4887  C C   . SER A 1  631 ? -48.612 -19.097 41.877  1.00 72.79 631 A 1 
ATOM   4888  O O   . SER A 1  631 ? -47.572 -19.216 41.224  1.00 68.60 631 A 1 
ATOM   4889  C CB  . SER A 1  631 ? -49.615 -16.771 42.053  1.00 66.13 631 A 1 
ATOM   4890  O OG  . SER A 1  631 ? -49.022 -16.447 40.819  1.00 59.98 631 A 1 
ATOM   4891  N N   . PRO A 1  632 ? -49.578 -20.007 41.788  1.00 74.12 632 A 1 
ATOM   4892  C CA  . PRO A 1  632 ? -49.478 -21.139 40.866  1.00 74.63 632 A 1 
ATOM   4893  C C   . PRO A 1  632 ? -49.310 -20.693 39.408  1.00 75.90 632 A 1 
ATOM   4894  O O   . PRO A 1  632 ? -48.593 -21.345 38.660  1.00 72.76 632 A 1 
ATOM   4895  C CB  . PRO A 1  632 ? -50.752 -21.968 41.094  1.00 72.07 632 A 1 
ATOM   4896  C CG  . PRO A 1  632 ? -51.733 -20.985 41.731  1.00 69.53 632 A 1 
ATOM   4897  C CD  . PRO A 1  632 ? -50.838 -20.039 42.517  1.00 70.74 632 A 1 
ATOM   4898  N N   . GLU A 1  633 ? -49.849 -19.537 39.005  1.00 76.56 633 A 1 
ATOM   4899  C CA  . GLU A 1  633 ? -49.636 -18.950 37.674  1.00 75.83 633 A 1 
ATOM   4900  C C   . GLU A 1  633 ? -48.180 -18.513 37.460  1.00 76.99 633 A 1 
ATOM   4901  O O   . GLU A 1  633 ? -47.640 -18.689 36.370  1.00 72.92 633 A 1 
ATOM   4902  C CB  . GLU A 1  633 ? -50.557 -17.736 37.475  1.00 72.56 633 A 1 
ATOM   4903  C CG  . GLU A 1  633 ? -52.045 -18.103 37.384  1.00 64.78 633 A 1 
ATOM   4904  C CD  . GLU A 1  633 ? -52.952 -16.884 37.159  1.00 58.19 633 A 1 
ATOM   4905  O OE1 . GLU A 1  633 ? -54.090 -17.087 36.670  1.00 51.74 633 A 1 
ATOM   4906  O OE2 . GLU A 1  633 ? -52.530 -15.752 37.496  1.00 51.54 633 A 1 
ATOM   4907  N N   . ALA A 1  634 ? -47.518 -17.990 38.495  1.00 76.66 634 A 1 
ATOM   4908  C CA  . ALA A 1  634 ? -46.107 -17.622 38.429  1.00 76.19 634 A 1 
ATOM   4909  C C   . ALA A 1  634 ? -45.210 -18.856 38.251  1.00 77.39 634 A 1 
ATOM   4910  O O   . ALA A 1  634 ? -44.299 -18.853 37.424  1.00 74.48 634 A 1 
ATOM   4911  C CB  . ALA A 1  634 ? -45.745 -16.837 39.695  1.00 73.20 634 A 1 
ATOM   4912  N N   . LEU A 1  635 ? -45.504 -19.938 38.984  1.00 78.13 635 A 1 
ATOM   4913  C CA  . LEU A 1  635 ? -44.826 -21.228 38.818  1.00 76.99 635 A 1 
ATOM   4914  C C   . LEU A 1  635 ? -45.054 -21.817 37.423  1.00 77.54 635 A 1 
ATOM   4915  O O   . LEU A 1  635 ? -44.103 -22.278 36.799  1.00 74.16 635 A 1 
ATOM   4916  C CB  . LEU A 1  635 ? -45.300 -22.196 39.918  1.00 74.47 635 A 1 
ATOM   4917  C CG  . LEU A 1  635 ? -44.465 -22.075 41.205  1.00 69.09 635 A 1 
ATOM   4918  C CD1 . LEU A 1  635 ? -45.252 -22.569 42.409  1.00 62.07 635 A 1 
ATOM   4919  C CD2 . LEU A 1  635 ? -43.185 -22.908 41.094  1.00 62.99 635 A 1 
ATOM   4920  N N   . ASP A 1  636 ? -46.270 -21.741 36.904  1.00 80.22 636 A 1 
ATOM   4921  C CA  . ASP A 1  636 ? -46.607 -22.258 35.575  1.00 79.35 636 A 1 
ATOM   4922  C C   . ASP A 1  636 ? -45.881 -21.479 34.463  1.00 79.68 636 A 1 
ATOM   4923  O O   . ASP A 1  636 ? -45.337 -22.066 33.525  1.00 76.09 636 A 1 
ATOM   4924  C CB  . ASP A 1  636 ? -48.139 -22.227 35.402  1.00 76.60 636 A 1 
ATOM   4925  C CG  . ASP A 1  636 ? -48.738 -23.459 34.719  1.00 69.38 636 A 1 
ATOM   4926  O OD1 . ASP A 1  636 ? -48.052 -24.507 34.648  1.00 61.01 636 A 1 
ATOM   4927  O OD2 . ASP A 1  636 ? -49.912 -23.359 34.293  1.00 60.94 636 A 1 
ATOM   4928  N N   . ASN A 1  637 ? -45.749 -20.152 34.598  1.00 78.82 637 A 1 
ATOM   4929  C CA  . ASN A 1  637 ? -44.928 -19.328 33.709  1.00 77.88 637 A 1 
ATOM   4930  C C   . ASN A 1  637 ? -43.446 -19.729 33.754  1.00 78.93 637 A 1 
ATOM   4931  O O   . ASN A 1  637 ? -42.806 -19.829 32.707  1.00 74.08 637 A 1 
ATOM   4932  C CB  . ASN A 1  637 ? -45.104 -17.842 34.068  1.00 74.27 637 A 1 
ATOM   4933  C CG  . ASN A 1  637 ? -46.216 -17.154 33.289  1.00 71.63 637 A 1 
ATOM   4934  O OD1 . ASN A 1  637 ? -46.573 -17.513 32.181  1.00 64.02 637 A 1 
ATOM   4935  N ND2 . ASN A 1  637 ? -46.741 -16.076 33.835  1.00 64.71 637 A 1 
ATOM   4936  N N   . CYS A 1  638 ? -42.903 -20.010 34.946  1.00 79.63 638 A 1 
ATOM   4937  C CA  . CYS A 1  638 ? -41.526 -20.483 35.079  1.00 78.67 638 A 1 
ATOM   4938  C C   . CYS A 1  638 ? -41.321 -21.872 34.469  1.00 79.41 638 A 1 
ATOM   4939  O O   . CYS A 1  638 ? -40.344 -22.097 33.757  1.00 75.04 638 A 1 
ATOM   4940  C CB  . CYS A 1  638 ? -41.128 -20.458 36.554  1.00 76.02 638 A 1 
ATOM   4941  S SG  . CYS A 1  638 ? -40.883 -18.772 37.175  1.00 70.63 638 A 1 
ATOM   4942  N N   . CYS A 1  639 ? -42.257 -22.786 34.687  1.00 78.60 639 A 1 
ATOM   4943  C CA  . CYS A 1  639 ? -42.213 -24.135 34.122  1.00 77.02 639 A 1 
ATOM   4944  C C   . CYS A 1  639 ? -42.300 -24.165 32.591  1.00 77.03 639 A 1 
ATOM   4945  O O   . CYS A 1  639 ? -41.832 -25.111 31.961  1.00 72.37 639 A 1 
ATOM   4946  C CB  . CYS A 1  639 ? -43.340 -24.953 34.751  1.00 74.05 639 A 1 
ATOM   4947  S SG  . CYS A 1  639 ? -43.019 -25.340 36.491  1.00 68.08 639 A 1 
ATOM   4948  N N   . ARG A 1  640 ? -42.834 -23.111 31.987  1.00 79.57 640 A 1 
ATOM   4949  C CA  . ARG A 1  640 ? -42.892 -22.974 30.532  1.00 78.77 640 A 1 
ATOM   4950  C C   . ARG A 1  640 ? -41.524 -22.693 29.903  1.00 79.00 640 A 1 
ATOM   4951  O O   . ARG A 1  640 ? -41.318 -23.022 28.734  1.00 74.33 640 A 1 
ATOM   4952  C CB  . ARG A 1  640 ? -43.915 -21.875 30.208  1.00 76.04 640 A 1 
ATOM   4953  C CG  . ARG A 1  640 ? -44.291 -21.869 28.724  1.00 69.94 640 A 1 
ATOM   4954  C CD  . ARG A 1  640 ? -45.340 -20.787 28.484  1.00 66.55 640 A 1 
ATOM   4955  N NE  . ARG A 1  640 ? -45.732 -20.754 27.062  1.00 60.43 640 A 1 
ATOM   4956  C CZ  . ARG A 1  640 ? -46.566 -19.892 26.512  1.00 54.19 640 A 1 
ATOM   4957  N NH1 . ARG A 1  640 ? -47.146 -18.958 27.217  1.00 51.61 640 A 1 
ATOM   4958  N NH2 . ARG A 1  640 ? -46.824 -19.954 25.240  1.00 48.52 640 A 1 
ATOM   4959  N N   . PHE A 1  641 ? -40.608 -22.066 30.644  1.00 80.17 641 A 1 
ATOM   4960  C CA  . PHE A 1  641 ? -39.278 -21.682 30.153  1.00 78.88 641 A 1 
ATOM   4961  C C   . PHE A 1  641 ? -38.149 -22.553 30.707  1.00 79.19 641 A 1 
ATOM   4962  O O   . PHE A 1  641 ? -37.145 -22.749 30.016  1.00 73.92 641 A 1 
ATOM   4963  C CB  . PHE A 1  641 ? -39.030 -20.203 30.478  1.00 75.79 641 A 1 
ATOM   4964  C CG  . PHE A 1  641 ? -39.979 -19.242 29.789  1.00 75.33 641 A 1 
ATOM   4965  C CD1 . PHE A 1  641 ? -39.994 -19.139 28.386  1.00 69.14 641 A 1 
ATOM   4966  C CD2 . PHE A 1  641 ? -40.854 -18.443 30.546  1.00 69.54 641 A 1 
ATOM   4967  C CE1 . PHE A 1  641 ? -40.879 -18.255 27.749  1.00 65.60 641 A 1 
ATOM   4968  C CE2 . PHE A 1  641 ? -41.741 -17.558 29.911  1.00 66.31 641 A 1 
ATOM   4969  C CZ  . PHE A 1  641 ? -41.758 -17.463 28.511  1.00 66.89 641 A 1 
ATOM   4970  N N   . TYR A 1  642 ? -38.296 -23.080 31.921  1.00 78.55 642 A 1 
ATOM   4971  C CA  . TYR A 1  642 ? -37.258 -23.828 32.621  1.00 77.70 642 A 1 
ATOM   4972  C C   . TYR A 1  642 ? -37.795 -25.168 33.117  1.00 76.90 642 A 1 
ATOM   4973  O O   . TYR A 1  642 ? -38.870 -25.247 33.711  1.00 71.26 642 A 1 
ATOM   4974  C CB  . TYR A 1  642 ? -36.705 -22.990 33.778  1.00 75.70 642 A 1 
ATOM   4975  C CG  . TYR A 1  642 ? -36.190 -21.632 33.345  1.00 77.05 642 A 1 
ATOM   4976  C CD1 . TYR A 1  642 ? -35.027 -21.529 32.562  1.00 71.68 642 A 1 
ATOM   4977  C CD2 . TYR A 1  642 ? -36.910 -20.463 33.670  1.00 73.46 642 A 1 
ATOM   4978  C CE1 . TYR A 1  642 ? -34.584 -20.283 32.103  1.00 70.74 642 A 1 
ATOM   4979  C CE2 . TYR A 1  642 ? -36.473 -19.210 33.214  1.00 72.00 642 A 1 
ATOM   4980  C CZ  . TYR A 1  642 ? -35.312 -19.123 32.425  1.00 74.34 642 A 1 
ATOM   4981  O OH  . TYR A 1  642 ? -34.894 -17.911 31.963  1.00 72.13 642 A 1 
ATOM   4982  N N   . ASN A 1  643 ? -37.023 -26.233 32.897  1.00 75.56 643 A 1 
ATOM   4983  C CA  . ASN A 1  643 ? -37.346 -27.542 33.446  1.00 73.74 643 A 1 
ATOM   4984  C C   . ASN A 1  643 ? -36.881 -27.627 34.899  1.00 73.82 643 A 1 
ATOM   4985  O O   . ASN A 1  643 ? -35.685 -27.567 35.189  1.00 67.14 643 A 1 
ATOM   4986  C CB  . ASN A 1  643 ? -36.738 -28.652 32.571  1.00 67.44 643 A 1 
ATOM   4987  C CG  . ASN A 1  643 ? -37.696 -29.167 31.506  1.00 61.34 643 A 1 
ATOM   4988  O OD1 . ASN A 1  643 ? -38.904 -29.114 31.620  1.00 53.97 643 A 1 
ATOM   4989  N ND2 . ASN A 1  643 ? -37.164 -29.753 30.456  1.00 53.62 643 A 1 
ATOM   4990  N N   . HIS A 1  644 ? -37.820 -27.828 35.799  1.00 73.76 644 A 1 
ATOM   4991  C CA  . HIS A 1  644 ? -37.536 -28.117 37.202  1.00 72.20 644 A 1 
ATOM   4992  C C   . HIS A 1  644 ? -38.408 -29.278 37.696  1.00 72.65 644 A 1 
ATOM   4993  O O   . HIS A 1  644 ? -39.487 -29.538 37.172  1.00 67.79 644 A 1 
ATOM   4994  C CB  . HIS A 1  644 ? -37.724 -26.842 38.035  1.00 67.90 644 A 1 
ATOM   4995  C CG  . HIS A 1  644 ? -36.994 -26.900 39.342  1.00 64.59 644 A 1 
ATOM   4996  N ND1 . HIS A 1  644 ? -37.514 -27.279 40.555  1.00 56.54 644 A 1 
ATOM   4997  C CD2 . HIS A 1  644 ? -35.660 -26.635 39.554  1.00 56.64 644 A 1 
ATOM   4998  C CE1 . HIS A 1  644 ? -36.534 -27.229 41.473  1.00 53.75 644 A 1 
ATOM   4999  N NE2 . HIS A 1  644 ? -35.390 -26.848 40.902  1.00 55.58 644 A 1 
ATOM   5000  N N   . THR A 1  645 ? -37.940 -29.989 38.719  1.00 71.86 645 A 1 
ATOM   5001  C CA  . THR A 1  645 ? -38.662 -31.138 39.292  1.00 70.46 645 A 1 
ATOM   5002  C C   . THR A 1  645 ? -40.053 -30.781 39.827  1.00 70.39 645 A 1 
ATOM   5003  O O   . THR A 1  645 ? -40.947 -31.622 39.806  1.00 65.76 645 A 1 
ATOM   5004  C CB  . THR A 1  645 ? -37.844 -31.766 40.423  1.00 66.88 645 A 1 
ATOM   5005  O OG1 . THR A 1  645 ? -37.332 -30.762 41.278  1.00 61.68 645 A 1 
ATOM   5006  C CG2 . THR A 1  645 ? -36.642 -32.544 39.883  1.00 58.54 645 A 1 
ATOM   5007  N N   . ILE A 1  646 ? -40.233 -29.537 40.251  1.00 72.65 646 A 1 
ATOM   5008  C CA  . ILE A 1  646 ? -41.524 -29.026 40.740  1.00 71.52 646 A 1 
ATOM   5009  C C   . ILE A 1  646 ? -42.562 -28.947 39.612  1.00 71.63 646 A 1 
ATOM   5010  O O   . ILE A 1  646 ? -43.748 -29.142 39.855  1.00 65.35 646 A 1 
ATOM   5011  C CB  . ILE A 1  646 ? -41.318 -27.653 41.428  1.00 67.51 646 A 1 
ATOM   5012  C CG1 . ILE A 1  646 ? -40.349 -27.790 42.631  1.00 62.22 646 A 1 
ATOM   5013  C CG2 . ILE A 1  646 ? -42.655 -27.054 41.901  1.00 59.17 646 A 1 
ATOM   5014  C CD1 . ILE A 1  646 ? -39.901 -26.454 43.234  1.00 55.66 646 A 1 
ATOM   5015  N N   . CYS A 1  647 ? -42.122 -28.732 38.366  1.00 72.55 647 A 1 
ATOM   5016  C CA  . CYS A 1  647 ? -43.017 -28.608 37.211  1.00 69.63 647 A 1 
ATOM   5017  C C   . CYS A 1  647 ? -43.714 -29.919 36.813  1.00 67.70 647 A 1 
ATOM   5018  O O   . CYS A 1  647 ? -44.677 -29.893 36.047  1.00 61.38 647 A 1 
ATOM   5019  C CB  . CYS A 1  647 ? -42.218 -28.072 36.020  1.00 66.39 647 A 1 
ATOM   5020  S SG  . CYS A 1  647 ? -41.401 -26.480 36.328  1.00 61.23 647 A 1 
ATOM   5021  N N   . ALA A 1  648 ? -43.207 -31.042 37.297  1.00 65.59 648 A 1 
ATOM   5022  C CA  . ALA A 1  648 ? -43.795 -32.353 37.012  1.00 63.40 648 A 1 
ATOM   5023  C C   . ALA A 1  648 ? -44.930 -32.744 37.982  1.00 62.20 648 A 1 
ATOM   5024  O O   . ALA A 1  648 ? -45.511 -33.819 37.827  1.00 56.11 648 A 1 
ATOM   5025  C CB  . ALA A 1  648 ? -42.668 -33.392 37.003  1.00 58.05 648 A 1 
ATOM   5026  N N   . GLN A 1  649 ? -45.196 -31.927 38.994  1.00 64.43 649 A 1 
ATOM   5027  C CA  . GLN A 1  649 ? -46.261 -32.162 39.969  1.00 62.25 649 A 1 
ATOM   5028  C C   . GLN A 1  649 ? -47.542 -31.408 39.625  1.00 59.15 649 A 1 
ATOM   5029  O O   . GLN A 1  649 ? -47.456 -30.229 39.243  1.00 51.79 649 A 1 
ATOM   5030  C CB  . GLN A 1  649 ? -45.806 -31.826 41.394  1.00 55.08 649 A 1 
ATOM   5031  C CG  . GLN A 1  649 ? -44.836 -32.881 41.922  1.00 50.06 649 A 1 
ATOM   5032  C CD  . GLN A 1  649 ? -44.524 -32.738 43.416  1.00 45.22 649 A 1 
ATOM   5033  O OE1 . GLN A 1  649 ? -44.833 -31.776 44.095  1.00 41.72 649 A 1 
ATOM   5034  N NE2 . GLN A 1  649 ? -43.893 -33.744 43.996  1.00 39.76 649 A 1 
ATOM   5035  O OXT . GLN A 1  649 ? -48.593 -32.045 39.777  1.00 42.24 649 A 1 
ATOM   5036  N N   . MET B 2  1   ? 36.607  37.514  -51.010 1.00 22.69 1   B 1 
ATOM   5037  C CA  . MET B 2  1   ? 35.644  36.661  -51.723 1.00 25.95 1   B 1 
ATOM   5038  C C   . MET B 2  1   ? 35.852  35.175  -51.421 1.00 26.58 1   B 1 
ATOM   5039  O O   . MET B 2  1   ? 35.302  34.339  -52.114 1.00 24.94 1   B 1 
ATOM   5040  C CB  . MET B 2  1   ? 35.708  36.908  -53.233 1.00 24.92 1   B 1 
ATOM   5041  C CG  . MET B 2  1   ? 35.022  38.208  -53.671 1.00 23.58 1   B 1 
ATOM   5042  S SD  . MET B 2  1   ? 35.137  38.465  -55.464 1.00 22.01 1   B 1 
ATOM   5043  C CE  . MET B 2  1   ? 34.066  39.911  -55.672 1.00 19.85 1   B 1 
ATOM   5044  N N   . GLU B 2  2   ? 36.680  34.854  -50.423 1.00 26.08 2   B 1 
ATOM   5045  C CA  . GLU B 2  2   ? 37.121  33.479  -50.194 1.00 26.27 2   B 1 
ATOM   5046  C C   . GLU B 2  2   ? 36.006  32.635  -49.576 1.00 25.67 2   B 1 
ATOM   5047  O O   . GLU B 2  2   ? 35.322  33.043  -48.644 1.00 24.71 2   B 1 
ATOM   5048  C CB  . GLU B 2  2   ? 38.414  33.474  -49.379 1.00 24.79 2   B 1 
ATOM   5049  C CG  . GLU B 2  2   ? 39.592  33.939  -50.250 1.00 23.46 2   B 1 
ATOM   5050  C CD  . GLU B 2  2   ? 40.920  34.038  -49.498 1.00 22.42 2   B 1 
ATOM   5051  O OE1 . GLU B 2  2   ? 41.962  33.840  -50.162 1.00 20.67 2   B 1 
ATOM   5052  O OE2 . GLU B 2  2   ? 40.877  34.365  -48.290 1.00 24.44 2   B 1 
ATOM   5053  N N   . ASN B 2  3   ? 35.788  31.468  -50.192 1.00 29.10 3   B 1 
ATOM   5054  C CA  . ASN B 2  3   ? 34.748  30.500  -49.856 1.00 29.87 3   B 1 
ATOM   5055  C C   . ASN B 2  3   ? 35.105  29.761  -48.565 1.00 29.40 3   B 1 
ATOM   5056  O O   . ASN B 2  3   ? 35.474  28.591  -48.616 1.00 27.06 3   B 1 
ATOM   5057  C CB  . ASN B 2  3   ? 34.596  29.511  -51.022 1.00 26.98 3   B 1 
ATOM   5058  C CG  . ASN B 2  3   ? 33.723  29.994  -52.163 1.00 24.07 3   B 1 
ATOM   5059  O OD1 . ASN B 2  3   ? 32.784  30.742  -52.005 1.00 23.53 3   B 1 
ATOM   5060  N ND2 . ASN B 2  3   ? 33.973  29.515  -53.358 1.00 25.24 3   B 1 
ATOM   5061  N N   . ASP B 2  4   ? 35.040  30.433  -47.431 1.00 28.37 4   B 1 
ATOM   5062  C CA  . ASP B 2  4   ? 35.431  29.814  -46.171 1.00 28.05 4   B 1 
ATOM   5063  C C   . ASP B 2  4   ? 34.428  28.703  -45.816 1.00 26.98 4   B 1 
ATOM   5064  O O   . ASP B 2  4   ? 33.243  28.976  -45.588 1.00 25.42 4   B 1 
ATOM   5065  C CB  . ASP B 2  4   ? 35.613  30.881  -45.080 1.00 26.08 4   B 1 
ATOM   5066  C CG  . ASP B 2  4   ? 36.914  30.712  -44.286 1.00 23.48 4   B 1 
ATOM   5067  O OD1 . ASP B 2  4   ? 37.534  29.627  -44.380 1.00 23.30 4   B 1 
ATOM   5068  O OD2 . ASP B 2  4   ? 37.267  31.669  -43.568 1.00 23.82 4   B 1 
ATOM   5069  N N   . PRO B 2  5   ? 34.834  27.426  -45.869 1.00 27.44 5   B 1 
ATOM   5070  C CA  . PRO B 2  5   ? 33.905  26.312  -45.808 1.00 27.99 5   B 1 
ATOM   5071  C C   . PRO B 2  5   ? 33.394  26.196  -44.374 1.00 28.73 5   B 1 
ATOM   5072  O O   . PRO B 2  5   ? 34.110  25.748  -43.482 1.00 26.49 5   B 1 
ATOM   5073  C CB  . PRO B 2  5   ? 34.701  25.092  -46.283 1.00 24.75 5   B 1 
ATOM   5074  C CG  . PRO B 2  5   ? 36.140  25.429  -45.906 1.00 25.01 5   B 1 
ATOM   5075  C CD  . PRO B 2  5   ? 36.194  26.958  -46.038 1.00 29.63 5   B 1 
ATOM   5076  N N   . SER B 2  6   ? 32.162  26.594  -44.168 1.00 27.00 6   B 1 
ATOM   5077  C CA  . SER B 2  6   ? 31.512  26.537  -42.859 1.00 26.67 6   B 1 
ATOM   5078  C C   . SER B 2  6   ? 31.461  25.087  -42.375 1.00 26.57 6   B 1 
ATOM   5079  O O   . SER B 2  6   ? 30.588  24.314  -42.779 1.00 24.98 6   B 1 
ATOM   5080  C CB  . SER B 2  6   ? 30.115  27.171  -42.925 1.00 24.63 6   B 1 
ATOM   5081  O OG  . SER B 2  6   ? 29.305  26.560  -43.908 1.00 23.33 6   B 1 
ATOM   5082  N N   . ARG B 2  7   ? 32.426  24.709  -41.547 1.00 26.82 7   B 1 
ATOM   5083  C CA  . ARG B 2  7   ? 32.515  23.377  -40.956 1.00 27.66 7   B 1 
ATOM   5084  C C   . ARG B 2  7   ? 31.244  23.148  -40.147 1.00 26.87 7   B 1 
ATOM   5085  O O   . ARG B 2  7   ? 31.107  23.660  -39.039 1.00 25.48 7   B 1 
ATOM   5086  C CB  . ARG B 2  7   ? 33.767  23.238  -40.077 1.00 26.31 7   B 1 
ATOM   5087  C CG  . ARG B 2  7   ? 35.042  22.948  -40.884 1.00 24.70 7   B 1 
ATOM   5088  C CD  . ARG B 2  7   ? 36.234  22.761  -39.931 1.00 23.50 7   B 1 
ATOM   5089  N NE  . ARG B 2  7   ? 37.449  22.310  -40.640 1.00 21.81 7   B 1 
ATOM   5090  C CZ  . ARG B 2  7   ? 38.646  22.087  -40.095 1.00 21.58 7   B 1 
ATOM   5091  N NH1 . ARG B 2  7   ? 38.865  22.287  -38.824 1.00 20.59 7   B 1 
ATOM   5092  N NH2 . ARG B 2  7   ? 39.635  21.659  -40.824 1.00 19.62 7   B 1 
ATOM   5093  N N   . ARG B 2  8   ? 30.312  22.379  -40.717 1.00 26.07 8   B 1 
ATOM   5094  C CA  . ARG B 2  8   ? 29.179  21.821  -39.986 1.00 27.30 8   B 1 
ATOM   5095  C C   . ARG B 2  8   ? 29.762  20.962  -38.869 1.00 26.48 8   B 1 
ATOM   5096  O O   . ARG B 2  8   ? 30.147  19.826  -39.108 1.00 25.64 8   B 1 
ATOM   5097  C CB  . ARG B 2  8   ? 28.283  20.979  -40.911 1.00 26.15 8   B 1 
ATOM   5098  C CG  . ARG B 2  8   ? 27.330  21.821  -41.771 1.00 24.45 8   B 1 
ATOM   5099  C CD  . ARG B 2  8   ? 26.445  20.885  -42.600 1.00 23.80 8   B 1 
ATOM   5100  N NE  . ARG B 2  8   ? 25.407  21.617  -43.345 1.00 21.54 8   B 1 
ATOM   5101  C CZ  . ARG B 2  8   ? 24.510  21.082  -44.164 1.00 20.97 8   B 1 
ATOM   5102  N NH1 . ARG B 2  8   ? 24.493  19.802  -44.411 1.00 20.25 8   B 1 
ATOM   5103  N NH2 . ARG B 2  8   ? 23.616  21.827  -44.746 1.00 19.57 8   B 1 
ATOM   5104  N N   . ARG B 2  9   ? 29.883  21.528  -37.679 1.00 27.84 9   B 1 
ATOM   5105  C CA  . ARG B 2  9   ? 30.140  20.743  -36.477 1.00 28.08 9   B 1 
ATOM   5106  C C   . ARG B 2  9   ? 28.923  19.842  -36.308 1.00 27.39 9   B 1 
ATOM   5107  O O   . ARG B 2  9   ? 27.875  20.311  -35.875 1.00 26.33 9   B 1 
ATOM   5108  C CB  . ARG B 2  9   ? 30.367  21.641  -35.251 1.00 26.98 9   B 1 
ATOM   5109  C CG  . ARG B 2  9   ? 31.794  22.216  -35.193 1.00 25.03 9   B 1 
ATOM   5110  C CD  . ARG B 2  9   ? 31.978  23.043  -33.914 1.00 24.07 9   B 1 
ATOM   5111  N NE  . ARG B 2  9   ? 33.375  23.484  -33.735 1.00 22.25 9   B 1 
ATOM   5112  C CZ  . ARG B 2  9   ? 33.847  24.227  -32.736 1.00 21.55 9   B 1 
ATOM   5113  N NH1 . ARG B 2  9   ? 33.065  24.685  -31.795 1.00 20.45 9   B 1 
ATOM   5114  N NH2 . ARG B 2  9   ? 35.115  24.524  -32.666 1.00 19.64 9   B 1 
ATOM   5115  N N   . GLU B 2  10  ? 29.050  18.595  -36.731 1.00 26.65 10  B 1 
ATOM   5116  C CA  . GLU B 2  10  ? 28.085  17.564  -36.393 1.00 25.76 10  B 1 
ATOM   5117  C C   . GLU B 2  10  ? 28.045  17.502  -34.869 1.00 24.90 10  B 1 
ATOM   5118  O O   . GLU B 2  10  ? 29.013  17.107  -34.221 1.00 24.46 10  B 1 
ATOM   5119  C CB  . GLU B 2  10  ? 28.477  16.218  -37.014 1.00 24.83 10  B 1 
ATOM   5120  C CG  . GLU B 2  10  ? 28.229  16.200  -38.531 1.00 23.09 10  B 1 
ATOM   5121  C CD  . GLU B 2  10  ? 28.578  14.861  -39.203 1.00 22.14 10  B 1 
ATOM   5122  O OE1 . GLU B 2  10  ? 28.075  14.658  -40.330 1.00 19.97 10  B 1 
ATOM   5123  O OE2 . GLU B 2  10  ? 29.360  14.080  -38.611 1.00 23.61 10  B 1 
ATOM   5124  N N   . SER B 2  11  ? 26.963  17.999  -34.303 1.00 26.69 11  B 1 
ATOM   5125  C CA  . SER B 2  11  ? 26.706  17.843  -32.885 1.00 24.88 11  B 1 
ATOM   5126  C C   . SER B 2  11  ? 26.481  16.354  -32.660 1.00 24.79 11  B 1 
ATOM   5127  O O   . SER B 2  11  ? 25.378  15.854  -32.886 1.00 24.09 11  B 1 
ATOM   5128  C CB  . SER B 2  11  ? 25.492  18.681  -32.459 1.00 23.44 11  B 1 
ATOM   5129  O OG  . SER B 2  11  ? 24.365  18.385  -33.254 1.00 21.87 11  B 1 
ATOM   5130  N N   . ILE B 2  12  ? 27.546  15.658  -32.284 1.00 27.27 12  B 1 
ATOM   5131  C CA  . ILE B 2  12  ? 27.462  14.275  -31.842 1.00 26.69 12  B 1 
ATOM   5132  C C   . ILE B 2  12  ? 26.569  14.316  -30.606 1.00 26.78 12  B 1 
ATOM   5133  O O   . ILE B 2  12  ? 27.021  14.639  -29.513 1.00 25.68 12  B 1 
ATOM   5134  C CB  . ILE B 2  12  ? 28.863  13.684  -31.564 1.00 25.16 12  B 1 
ATOM   5135  C CG1 . ILE B 2  12  ? 29.747  13.716  -32.832 1.00 23.46 12  B 1 
ATOM   5136  C CG2 . ILE B 2  12  ? 28.728  12.240  -31.043 1.00 25.34 12  B 1 
ATOM   5137  C CD1 . ILE B 2  12  ? 31.209  13.314  -32.592 1.00 23.68 12  B 1 
ATOM   5138  N N   . SER B 2  13  ? 25.269  14.076  -30.815 1.00 25.95 13  B 1 
ATOM   5139  C CA  . SER B 2  13  ? 24.359  13.840  -29.715 1.00 24.92 13  B 1 
ATOM   5140  C C   . SER B 2  13  ? 24.811  12.533  -29.081 1.00 24.94 13  B 1 
ATOM   5141  O O   . SER B 2  13  ? 24.444  11.450  -29.535 1.00 24.37 13  B 1 
ATOM   5142  C CB  . SER B 2  13  ? 22.900  13.798  -30.195 1.00 23.81 13  B 1 
ATOM   5143  O OG  . SER B 2  13  ? 22.689  12.785  -31.155 1.00 21.92 13  B 1 
ATOM   5144  N N   . LEU B 2  14  ? 25.650  12.653  -28.067 1.00 27.35 14  B 1 
ATOM   5145  C CA  . LEU B 2  14  ? 25.945  11.570  -27.149 1.00 27.33 14  B 1 
ATOM   5146  C C   . LEU B 2  14  ? 24.644  11.263  -26.406 1.00 27.11 14  B 1 
ATOM   5147  O O   . LEU B 2  14  ? 24.437  11.691  -25.278 1.00 25.89 14  B 1 
ATOM   5148  C CB  . LEU B 2  14  ? 27.090  11.973  -26.199 1.00 25.55 14  B 1 
ATOM   5149  C CG  . LEU B 2  14  ? 28.497  11.915  -26.824 1.00 23.12 14  B 1 
ATOM   5150  C CD1 . LEU B 2  14  ? 29.490  12.697  -25.970 1.00 22.62 14  B 1 
ATOM   5151  C CD2 . LEU B 2  14  ? 28.999  10.468  -26.932 1.00 25.59 14  B 1 
ATOM   5152  N N   . THR B 2  15  ? 23.713  10.581  -27.087 1.00 27.22 15  B 1 
ATOM   5153  C CA  . THR B 2  15  ? 22.705  9.816   -26.381 1.00 26.88 15  B 1 
ATOM   5154  C C   . THR B 2  15  ? 23.491  8.914   -25.440 1.00 26.58 15  B 1 
ATOM   5155  O O   . THR B 2  15  ? 24.339  8.160   -25.932 1.00 25.18 15  B 1 
ATOM   5156  C CB  . THR B 2  15  ? 21.843  8.970   -27.328 1.00 24.78 15  B 1 
ATOM   5157  O OG1 . THR B 2  15  ? 22.588  8.479   -28.414 1.00 22.64 15  B 1 
ATOM   5158  C CG2 . THR B 2  15  ? 20.689  9.790   -27.900 1.00 22.77 15  B 1 
ATOM   5159  N N   . PRO B 2  16  ? 23.299  9.038   -24.124 1.00 27.37 16  B 1 
ATOM   5160  C CA  . PRO B 2  16  ? 23.968  8.160   -23.191 1.00 27.62 16  B 1 
ATOM   5161  C C   . PRO B 2  16  ? 23.434  6.755   -23.468 1.00 27.97 16  B 1 
ATOM   5162  O O   . PRO B 2  16  ? 22.372  6.367   -22.993 1.00 26.17 16  B 1 
ATOM   5163  C CB  . PRO B 2  16  ? 23.632  8.704   -21.799 1.00 25.30 16  B 1 
ATOM   5164  C CG  . PRO B 2  16  ? 22.284  9.391   -21.999 1.00 24.62 16  B 1 
ATOM   5165  C CD  . PRO B 2  16  ? 22.347  9.895   -23.441 1.00 27.49 16  B 1 
ATOM   5166  N N   . VAL B 2  17  ? 24.131  6.044   -24.333 1.00 29.58 17  B 1 
ATOM   5167  C CA  . VAL B 2  17  ? 23.958  4.613   -24.449 1.00 28.93 17  B 1 
ATOM   5168  C C   . VAL B 2  17  ? 24.389  4.113   -23.084 1.00 28.90 17  B 1 
ATOM   5169  O O   . VAL B 2  17  ? 25.577  4.107   -22.773 1.00 27.35 17  B 1 
ATOM   5170  C CB  . VAL B 2  17  ? 24.803  4.005   -25.586 1.00 26.75 17  B 1 
ATOM   5171  C CG1 . VAL B 2  17  ? 24.523  2.514   -25.727 1.00 23.51 17  B 1 
ATOM   5172  C CG2 . VAL B 2  17  ? 24.497  4.665   -26.936 1.00 25.52 17  B 1 
ATOM   5173  N N   . ALA B 2  18  ? 23.394  3.770   -22.256 1.00 29.35 18  B 1 
ATOM   5174  C CA  . ALA B 2  18  ? 23.634  2.947   -21.095 1.00 29.36 18  B 1 
ATOM   5175  C C   . ALA B 2  18  ? 24.160  1.611   -21.633 1.00 29.53 18  B 1 
ATOM   5176  O O   . ALA B 2  18  ? 23.404  0.675   -21.868 1.00 28.30 18  B 1 
ATOM   5177  C CB  . ALA B 2  18  ? 22.336  2.823   -20.291 1.00 27.71 18  B 1 
ATOM   5178  N N   . LYS B 2  19  ? 25.456  1.583   -21.928 1.00 29.92 19  B 1 
ATOM   5179  C CA  . LYS B 2  19  ? 26.188  0.357   -22.178 1.00 30.20 19  B 1 
ATOM   5180  C C   . LYS B 2  19  ? 26.166  -0.382  -20.848 1.00 29.49 19  B 1 
ATOM   5181  O O   . LYS B 2  19  ? 27.070  -0.222  -20.036 1.00 27.85 19  B 1 
ATOM   5182  C CB  . LYS B 2  19  ? 27.625  0.636   -22.656 1.00 28.89 19  B 1 
ATOM   5183  C CG  . LYS B 2  19  ? 27.720  1.069   -24.127 1.00 26.96 19  B 1 
ATOM   5184  C CD  . LYS B 2  19  ? 29.197  1.186   -24.534 1.00 25.60 19  B 1 
ATOM   5185  C CE  . LYS B 2  19  ? 29.340  1.491   -26.023 1.00 23.06 19  B 1 
ATOM   5186  N NZ  . LYS B 2  19  ? 30.761  1.511   -26.440 1.00 21.53 19  B 1 
ATOM   5187  N N   . GLY B 2  20  ? 25.080  -1.135  -20.630 1.00 30.80 20  B 1 
ATOM   5188  C CA  . GLY B 2  20  ? 25.236  -2.287  -19.774 1.00 29.70 20  B 1 
ATOM   5189  C C   . GLY B 2  20  ? 26.485  -3.006  -20.264 1.00 29.84 20  B 1 
ATOM   5190  O O   . GLY B 2  20  ? 26.691  -3.118  -21.474 1.00 28.57 20  B 1 
ATOM   5191  N N   . LEU B 2  21  ? 27.340  -3.402  -19.343 1.00 29.71 21  B 1 
ATOM   5192  C CA  . LEU B 2  21  ? 28.458  -4.285  -19.639 1.00 29.84 21  B 1 
ATOM   5193  C C   . LEU B 2  21  ? 27.853  -5.620  -20.086 1.00 29.75 21  B 1 
ATOM   5194  O O   . LEU B 2  21  ? 27.700  -6.543  -19.294 1.00 28.69 21  B 1 
ATOM   5195  C CB  . LEU B 2  21  ? 29.362  -4.412  -18.395 1.00 28.40 21  B 1 
ATOM   5196  C CG  . LEU B 2  21  ? 30.429  -3.308  -18.279 1.00 25.60 21  B 1 
ATOM   5197  C CD1 . LEU B 2  21  ? 30.815  -3.075  -16.823 1.00 24.47 21  B 1 
ATOM   5198  C CD2 . LEU B 2  21  ? 31.696  -3.708  -19.050 1.00 26.28 21  B 1 
ATOM   5199  N N   . GLU B 2  22  ? 27.424  -5.682  -21.346 1.00 33.75 22  B 1 
ATOM   5200  C CA  . GLU B 2  22  ? 27.171  -6.945  -22.019 1.00 33.72 22  B 1 
ATOM   5201  C C   . GLU B 2  22  ? 28.474  -7.726  -21.908 1.00 33.42 22  B 1 
ATOM   5202  O O   . GLU B 2  22  ? 29.529  -7.265  -22.347 1.00 32.66 22  B 1 
ATOM   5203  C CB  . GLU B 2  22  ? 26.750  -6.729  -23.481 1.00 32.47 22  B 1 
ATOM   5204  C CG  . GLU B 2  22  ? 25.288  -6.274  -23.611 1.00 29.99 22  B 1 
ATOM   5205  C CD  . GLU B 2  22  ? 24.820  -6.063  -25.058 1.00 28.66 22  B 1 
ATOM   5206  O OE1 . GLU B 2  22  ? 23.584  -6.055  -25.263 1.00 26.88 22  B 1 
ATOM   5207  O OE2 . GLU B 2  22  ? 25.671  -5.848  -25.951 1.00 28.64 22  B 1 
ATOM   5208  N N   . ASN B 2  23  ? 28.400  -8.860  -21.251 1.00 37.11 23  B 1 
ATOM   5209  C CA  . ASN B 2  23  ? 29.572  -9.687  -21.018 1.00 37.14 23  B 1 
ATOM   5210  C C   . ASN B 2  23  ? 30.128  -10.089 -22.386 1.00 36.65 23  B 1 
ATOM   5211  O O   . ASN B 2  23  ? 29.544  -10.923 -23.070 1.00 35.15 23  B 1 
ATOM   5212  C CB  . ASN B 2  23  ? 29.171  -10.888 -20.132 1.00 34.64 23  B 1 
ATOM   5213  C CG  . ASN B 2  23  ? 29.862  -10.924 -18.780 1.00 31.00 23  B 1 
ATOM   5214  O OD1 . ASN B 2  23  ? 30.915  -10.340 -18.576 1.00 30.76 23  B 1 
ATOM   5215  N ND2 . ASN B 2  23  ? 29.306  -11.649 -17.837 1.00 31.69 23  B 1 
ATOM   5216  N N   . MET B 2  24  ? 31.239  -9.495  -22.810 1.00 38.34 24  B 1 
ATOM   5217  C CA  . MET B 2  24  ? 31.819  -9.693  -24.150 1.00 38.99 24  B 1 
ATOM   5218  C C   . MET B 2  24  ? 32.056  -11.172 -24.460 1.00 38.30 24  B 1 
ATOM   5219  O O   . MET B 2  24  ? 32.013  -11.574 -25.616 1.00 36.68 24  B 1 
ATOM   5220  C CB  . MET B 2  24  ? 33.156  -8.947  -24.278 1.00 36.50 24  B 1 
ATOM   5221  C CG  . MET B 2  24  ? 33.040  -7.425  -24.279 1.00 34.23 24  B 1 
ATOM   5222  S SD  . MET B 2  24  ? 34.629  -6.637  -24.697 1.00 32.16 24  B 1 
ATOM   5223  C CE  . MET B 2  24  ? 34.353  -4.985  -24.035 1.00 29.54 24  B 1 
ATOM   5224  N N   . GLY B 2  25  ? 32.254  -11.991 -23.430 1.00 44.15 25  B 1 
ATOM   5225  C CA  . GLY B 2  25  ? 32.416  -13.436 -23.584 1.00 43.69 25  B 1 
ATOM   5226  C C   . GLY B 2  25  ? 31.173  -14.140 -24.131 1.00 43.86 25  B 1 
ATOM   5227  O O   . GLY B 2  25  ? 31.300  -15.039 -24.962 1.00 42.30 25  B 1 
ATOM   5228  N N   . ALA B 2  26  ? 29.982  -13.712 -23.709 1.00 46.11 26  B 1 
ATOM   5229  C CA  . ALA B 2  26  ? 28.732  -14.298 -24.188 1.00 46.14 26  B 1 
ATOM   5230  C C   . ALA B 2  26  ? 28.434  -13.887 -25.639 1.00 46.19 26  B 1 
ATOM   5231  O O   . ALA B 2  26  ? 28.096  -14.737 -26.458 1.00 44.45 26  B 1 
ATOM   5232  C CB  . ALA B 2  26  ? 27.600  -13.905 -23.236 1.00 43.71 26  B 1 
ATOM   5233  N N   . ASP B 2  27  ? 28.636  -12.608 -25.980 1.00 47.27 27  B 1 
ATOM   5234  C CA  . ASP B 2  27  ? 28.501  -12.135 -27.360 1.00 47.41 27  B 1 
ATOM   5235  C C   . ASP B 2  27  ? 29.562  -12.746 -28.279 1.00 46.42 27  B 1 
ATOM   5236  O O   . ASP B 2  27  ? 29.289  -13.032 -29.440 1.00 44.81 27  B 1 
ATOM   5237  C CB  . ASP B 2  27  ? 28.592  -10.607 -27.418 1.00 44.96 27  B 1 
ATOM   5238  C CG  . ASP B 2  27  ? 27.330  -9.894  -26.925 1.00 41.92 27  B 1 
ATOM   5239  O OD1 . ASP B 2  27  ? 26.259  -10.538 -26.824 1.00 40.82 27  B 1 
ATOM   5240  O OD2 . ASP B 2  27  ? 27.458  -8.676  -26.683 1.00 41.39 27  B 1 
ATOM   5241  N N   . PHE B 2  28  ? 30.766  -13.008 -27.770 1.00 42.49 28  B 1 
ATOM   5242  C CA  . PHE B 2  28  ? 31.803  -13.702 -28.525 1.00 43.34 28  B 1 
ATOM   5243  C C   . PHE B 2  28  ? 31.393  -15.143 -28.841 1.00 43.92 28  B 1 
ATOM   5244  O O   . PHE B 2  28  ? 31.556  -15.585 -29.974 1.00 42.57 28  B 1 
ATOM   5245  C CB  . PHE B 2  28  ? 33.127  -13.650 -27.761 1.00 40.82 28  B 1 
ATOM   5246  C CG  . PHE B 2  28  ? 34.309  -14.095 -28.597 1.00 37.98 28  B 1 
ATOM   5247  C CD1 . PHE B 2  28  ? 34.846  -15.386 -28.457 1.00 36.33 28  B 1 
ATOM   5248  C CD2 . PHE B 2  28  ? 34.866  -13.211 -29.539 1.00 36.86 28  B 1 
ATOM   5249  C CE1 . PHE B 2  28  ? 35.938  -15.787 -29.246 1.00 33.46 28  B 1 
ATOM   5250  C CE2 . PHE B 2  28  ? 35.956  -13.606 -30.331 1.00 34.52 28  B 1 
ATOM   5251  C CZ  . PHE B 2  28  ? 36.493  -14.894 -30.185 1.00 34.55 28  B 1 
ATOM   5252  N N   . LEU B 2  29  ? 30.790  -15.848 -27.881 1.00 47.61 29  B 1 
ATOM   5253  C CA  . LEU B 2  29  ? 30.226  -17.181 -28.112 1.00 47.69 29  B 1 
ATOM   5254  C C   . LEU B 2  29  ? 29.062  -17.135 -29.107 1.00 47.77 29  B 1 
ATOM   5255  O O   . LEU B 2  29  ? 28.999  -17.969 -30.006 1.00 46.88 29  B 1 
ATOM   5256  C CB  . LEU B 2  29  ? 29.790  -17.801 -26.775 1.00 45.89 29  B 1 
ATOM   5257  C CG  . LEU B 2  29  ? 30.921  -18.569 -26.070 1.00 43.18 29  B 1 
ATOM   5258  C CD1 . LEU B 2  29  ? 30.608  -18.745 -24.591 1.00 41.80 29  B 1 
ATOM   5259  C CD2 . LEU B 2  29  ? 31.096  -19.966 -26.683 1.00 44.83 29  B 1 
ATOM   5260  N N   . GLU B 2  30  ? 28.179  -16.145 -28.994 1.00 50.96 30  B 1 
ATOM   5261  C CA  . GLU B 2  30  ? 27.042  -15.992 -29.906 1.00 50.95 30  B 1 
ATOM   5262  C C   . GLU B 2  30  ? 27.520  -15.609 -31.322 1.00 50.56 30  B 1 
ATOM   5263  O O   . GLU B 2  30  ? 27.036  -16.160 -32.306 1.00 48.73 30  B 1 
ATOM   5264  C CB  . GLU B 2  30  ? 26.025  -15.000 -29.297 1.00 48.30 30  B 1 
ATOM   5265  C CG  . GLU B 2  30  ? 24.625  -15.074 -29.939 1.00 45.85 30  B 1 
ATOM   5266  C CD  . GLU B 2  30  ? 23.491  -14.446 -29.085 1.00 43.34 30  B 1 
ATOM   5267  O OE1 . GLU B 2  30  ? 22.313  -14.853 -29.256 1.00 40.56 30  B 1 
ATOM   5268  O OE2 . GLU B 2  30  ? 23.747  -13.592 -28.204 1.00 40.98 30  B 1 
ATOM   5269  N N   . SER B 2  31  ? 28.536  -14.754 -31.444 1.00 52.41 31  B 1 
ATOM   5270  C CA  . SER B 2  31  ? 29.150  -14.428 -32.739 1.00 52.55 31  B 1 
ATOM   5271  C C   . SER B 2  31  ? 29.884  -15.617 -33.367 1.00 52.28 31  B 1 
ATOM   5272  O O   . SER B 2  31  ? 29.822  -15.809 -34.582 1.00 50.39 31  B 1 
ATOM   5273  C CB  . SER B 2  31  ? 30.098  -13.229 -32.604 1.00 48.95 31  B 1 
ATOM   5274  O OG  . SER B 2  31  ? 31.290  -13.552 -31.916 1.00 46.27 31  B 1 
ATOM   5275  N N   . LEU B 2  32  ? 30.531  -16.439 -32.552 1.00 49.50 32  B 1 
ATOM   5276  C CA  . LEU B 2  32  ? 31.128  -17.697 -32.999 1.00 49.51 32  B 1 
ATOM   5277  C C   . LEU B 2  32  ? 30.063  -18.675 -33.493 1.00 49.25 32  B 1 
ATOM   5278  O O   . LEU B 2  32  ? 30.265  -19.326 -34.516 1.00 47.70 32  B 1 
ATOM   5279  C CB  . LEU B 2  32  ? 31.941  -18.331 -31.857 1.00 46.69 32  B 1 
ATOM   5280  C CG  . LEU B 2  32  ? 33.408  -17.870 -31.803 1.00 44.23 32  B 1 
ATOM   5281  C CD1 . LEU B 2  32  ? 34.011  -18.220 -30.450 1.00 42.72 32  B 1 
ATOM   5282  C CD2 . LEU B 2  32  ? 34.243  -18.574 -32.880 1.00 44.92 32  B 1 
ATOM   5283  N N   . GLU B 2  33  ? 28.925  -18.765 -32.805 1.00 51.03 33  B 1 
ATOM   5284  C CA  . GLU B 2  33  ? 27.802  -19.593 -33.241 1.00 50.57 33  B 1 
ATOM   5285  C C   . GLU B 2  33  ? 27.165  -19.045 -34.526 1.00 49.57 33  B 1 
ATOM   5286  O O   . GLU B 2  33  ? 26.913  -19.819 -35.450 1.00 47.31 33  B 1 
ATOM   5287  C CB  . GLU B 2  33  ? 26.757  -19.744 -32.127 1.00 47.89 33  B 1 
ATOM   5288  C CG  . GLU B 2  33  ? 27.174  -20.766 -31.057 1.00 45.48 33  B 1 
ATOM   5289  C CD  . GLU B 2  33  ? 26.017  -21.192 -30.136 1.00 42.57 33  B 1 
ATOM   5290  O OE1 . GLU B 2  33  ? 26.132  -22.296 -29.548 1.00 39.97 33  B 1 
ATOM   5291  O OE2 . GLU B 2  33  ? 25.004  -20.467 -30.030 1.00 41.56 33  B 1 
ATOM   5292  N N   . GLU B 2  34  ? 26.957  -17.734 -34.649 1.00 49.54 34  B 1 
ATOM   5293  C CA  . GLU B 2  34  ? 26.402  -17.110 -35.862 1.00 48.46 34  B 1 
ATOM   5294  C C   . GLU B 2  34  ? 27.378  -17.139 -37.063 1.00 47.05 34  B 1 
ATOM   5295  O O   . GLU B 2  34  ? 27.009  -16.773 -38.180 1.00 44.60 34  B 1 
ATOM   5296  C CB  . GLU B 2  34  ? 25.889  -15.685 -35.574 1.00 45.54 34  B 1 
ATOM   5297  C CG  . GLU B 2  34  ? 24.578  -15.677 -34.756 1.00 43.10 34  B 1 
ATOM   5298  C CD  . GLU B 2  34  ? 23.889  -14.301 -34.647 1.00 41.07 34  B 1 
ATOM   5299  O OE1 . GLU B 2  34  ? 22.742  -14.255 -34.132 1.00 38.27 34  B 1 
ATOM   5300  O OE2 . GLU B 2  34  ? 24.459  -13.289 -35.112 1.00 40.24 34  B 1 
ATOM   5301  N N   . GLY B 2  35  ? 28.604  -17.616 -36.869 1.00 45.88 35  B 1 
ATOM   5302  C CA  . GLY B 2  35  ? 29.631  -17.717 -37.911 1.00 45.41 35  B 1 
ATOM   5303  C C   . GLY B 2  35  ? 30.240  -16.377 -38.328 1.00 45.17 35  B 1 
ATOM   5304  O O   . GLY B 2  35  ? 31.137  -16.358 -39.181 1.00 42.72 35  B 1 
ATOM   5305  N N   . GLN B 2  36  ? 29.791  -15.272 -37.752 1.00 40.38 36  B 1 
ATOM   5306  C CA  . GLN B 2  36  ? 30.439  -13.976 -37.908 1.00 40.77 36  B 1 
ATOM   5307  C C   . GLN B 2  36  ? 31.624  -13.896 -36.943 1.00 39.68 36  B 1 
ATOM   5308  O O   . GLN B 2  36  ? 31.541  -13.320 -35.864 1.00 38.28 36  B 1 
ATOM   5309  C CB  . GLN B 2  36  ? 29.446  -12.817 -37.730 1.00 38.77 36  B 1 
ATOM   5310  C CG  . GLN B 2  36  ? 28.426  -12.728 -38.873 1.00 37.41 36  B 1 
ATOM   5311  C CD  . GLN B 2  36  ? 27.612  -11.433 -38.862 1.00 35.20 36  B 1 
ATOM   5312  O OE1 . GLN B 2  36  ? 27.810  -10.532 -38.071 1.00 34.10 36  B 1 
ATOM   5313  N NE2 . GLN B 2  36  ? 26.677  -11.288 -39.779 1.00 33.70 36  B 1 
ATOM   5314  N N   . LEU B 2  37  ? 32.741  -14.489 -37.350 1.00 39.47 37  B 1 
ATOM   5315  C CA  . LEU B 2  37  ? 34.014  -14.164 -36.719 1.00 39.92 37  B 1 
ATOM   5316  C C   . LEU B 2  37  ? 34.213  -12.650 -36.856 1.00 39.10 37  B 1 
ATOM   5317  O O   . LEU B 2  37  ? 34.194  -12.145 -37.986 1.00 37.45 37  B 1 
ATOM   5318  C CB  . LEU B 2  37  ? 35.158  -14.938 -37.405 1.00 37.59 37  B 1 
ATOM   5319  C CG  . LEU B 2  37  ? 35.361  -16.349 -36.821 1.00 34.60 37  B 1 
ATOM   5320  C CD1 . LEU B 2  37  ? 36.057  -17.256 -37.830 1.00 33.76 37  B 1 
ATOM   5321  C CD2 . LEU B 2  37  ? 36.227  -16.290 -35.556 1.00 36.12 37  B 1 
ATOM   5322  N N   . PRO B 2  38  ? 34.389  -11.917 -35.773 1.00 36.44 38  B 1 
ATOM   5323  C CA  . PRO B 2  38  ? 34.794  -10.528 -35.883 1.00 36.64 38  B 1 
ATOM   5324  C C   . PRO B 2  38  ? 36.099  -10.491 -36.682 1.00 36.69 38  B 1 
ATOM   5325  O O   . PRO B 2  38  ? 37.007  -11.295 -36.442 1.00 34.86 38  B 1 
ATOM   5326  C CB  . PRO B 2  38  ? 34.942  -10.018 -34.444 1.00 33.87 38  B 1 
ATOM   5327  C CG  . PRO B 2  38  ? 35.203  -11.286 -33.627 1.00 33.82 38  B 1 
ATOM   5328  C CD  . PRO B 2  38  ? 34.440  -12.368 -34.389 1.00 37.71 38  B 1 
ATOM   5329  N N   . ARG B 2  39  ? 36.189  -9.584  -37.657 1.00 35.42 39  B 1 
ATOM   5330  C CA  . ARG B 2  39  ? 37.453  -9.300  -38.344 1.00 36.30 39  B 1 
ATOM   5331  C C   . ARG B 2  39  ? 38.417  -8.651  -37.349 1.00 35.73 39  B 1 
ATOM   5332  O O   . ARG B 2  39  ? 38.672  -7.451  -37.410 1.00 34.31 39  B 1 
ATOM   5333  C CB  . ARG B 2  39  ? 37.238  -8.394  -39.569 1.00 34.20 39  B 1 
ATOM   5334  C CG  . ARG B 2  39  ? 36.716  -9.114  -40.817 1.00 32.84 39  B 1 
ATOM   5335  C CD  . ARG B 2  39  ? 36.667  -8.091  -41.962 1.00 31.97 39  B 1 
ATOM   5336  N NE  . ARG B 2  39  ? 36.327  -8.701  -43.257 1.00 29.63 39  B 1 
ATOM   5337  C CZ  . ARG B 2  39  ? 36.221  -8.060  -44.414 1.00 28.51 39  B 1 
ATOM   5338  N NH1 . ARG B 2  39  ? 36.399  -6.768  -44.495 1.00 27.47 39  B 1 
ATOM   5339  N NH2 . ARG B 2  39  ? 35.935  -8.705  -45.508 1.00 26.07 39  B 1 
ATOM   5340  N N   . SER B 2  40  ? 38.916  -9.420  -36.407 1.00 35.72 40  B 1 
ATOM   5341  C CA  . SER B 2  40  ? 40.116  -9.022  -35.696 1.00 36.56 40  B 1 
ATOM   5342  C C   . SER B 2  40  ? 41.283  -9.172  -36.663 1.00 36.42 40  B 1 
ATOM   5343  O O   . SER B 2  40  ? 41.466  -10.248 -37.242 1.00 34.06 40  B 1 
ATOM   5344  C CB  . SER B 2  40  ? 40.319  -9.858  -34.428 1.00 33.42 40  B 1 
ATOM   5345  O OG  . SER B 2  40  ? 40.439  -11.230 -34.725 1.00 31.91 40  B 1 
ATOM   5346  N N   . ASP B 2  41  ? 42.077  -8.125  -36.828 1.00 34.67 41  B 1 
ATOM   5347  C CA  . ASP B 2  41  ? 43.339  -8.159  -37.581 1.00 34.79 41  B 1 
ATOM   5348  C C   . ASP B 2  41  ? 44.411  -9.063  -36.934 1.00 33.92 41  B 1 
ATOM   5349  O O   . ASP B 2  41  ? 45.551  -9.118  -37.395 1.00 31.95 41  B 1 
ATOM   5350  C CB  . ASP B 2  41  ? 43.868  -6.723  -37.750 1.00 31.33 41  B 1 
ATOM   5351  C CG  . ASP B 2  41  ? 43.220  -5.939  -38.895 1.00 28.53 41  B 1 
ATOM   5352  O OD1 . ASP B 2  41  ? 42.860  -6.563  -39.917 1.00 28.47 41  B 1 
ATOM   5353  O OD2 . ASP B 2  41  ? 43.122  -4.703  -38.757 1.00 28.49 41  B 1 
ATOM   5354  N N   . LEU B 2  42  ? 44.060  -9.771  -35.856 1.00 35.95 42  B 1 
ATOM   5355  C CA  . LEU B 2  42  ? 44.973  -10.728 -35.242 1.00 37.18 42  B 1 
ATOM   5356  C C   . LEU B 2  42  ? 45.234  -11.881 -36.213 1.00 36.13 42  B 1 
ATOM   5357  O O   . LEU B 2  42  ? 44.311  -12.502 -36.738 1.00 34.68 42  B 1 
ATOM   5358  C CB  . LEU B 2  42  ? 44.418  -11.207 -33.892 1.00 34.49 42  B 1 
ATOM   5359  C CG  . LEU B 2  42  ? 44.691  -10.203 -32.755 1.00 31.64 42  B 1 
ATOM   5360  C CD1 . LEU B 2  42  ? 43.791  -10.489 -31.562 1.00 31.49 42  B 1 
ATOM   5361  C CD2 . LEU B 2  42  ? 46.153  -10.287 -32.286 1.00 34.25 42  B 1 
ATOM   5362  N N   . SER B 2  43  ? 46.507  -12.154 -36.439 1.00 35.92 43  B 1 
ATOM   5363  C CA  . SER B 2  43  ? 46.947  -13.167 -37.388 1.00 37.18 43  B 1 
ATOM   5364  C C   . SER B 2  43  ? 46.374  -14.544 -37.027 1.00 36.43 43  B 1 
ATOM   5365  O O   . SER B 2  43  ? 46.378  -14.944 -35.862 1.00 34.64 43  B 1 
ATOM   5366  C CB  . SER B 2  43  ? 48.479  -13.202 -37.469 1.00 34.21 43  B 1 
ATOM   5367  O OG  . SER B 2  43  ? 49.042  -13.707 -36.280 1.00 31.66 43  B 1 
ATOM   5368  N N   . PRO B 2  44  ? 45.911  -15.321 -38.012 1.00 35.94 44  B 1 
ATOM   5369  C CA  . PRO B 2  44  ? 45.205  -16.582 -37.759 1.00 36.87 44  B 1 
ATOM   5370  C C   . PRO B 2  44  ? 46.091  -17.677 -37.152 1.00 36.72 44  B 1 
ATOM   5371  O O   . PRO B 2  44  ? 45.594  -18.752 -36.818 1.00 35.24 44  B 1 
ATOM   5372  C CB  . PRO B 2  44  ? 44.639  -16.986 -39.124 1.00 34.14 44  B 1 
ATOM   5373  C CG  . PRO B 2  44  ? 45.603  -16.344 -40.122 1.00 34.95 44  B 1 
ATOM   5374  C CD  . PRO B 2  44  ? 45.985  -15.036 -39.431 1.00 41.29 44  B 1 
ATOM   5375  N N   . ALA B 2  45  ? 47.399  -17.430 -37.058 1.00 38.27 45  B 1 
ATOM   5376  C CA  . ALA B 2  45  ? 48.359  -18.430 -36.606 1.00 39.92 45  B 1 
ATOM   5377  C C   . ALA B 2  45  ? 48.255  -18.714 -35.102 1.00 40.14 45  B 1 
ATOM   5378  O O   . ALA B 2  45  ? 48.212  -19.878 -34.706 1.00 38.74 45  B 1 
ATOM   5379  C CB  . ALA B 2  45  ? 49.765  -17.964 -37.005 1.00 37.03 45  B 1 
ATOM   5380  N N   . GLU B 2  46  ? 48.200  -17.686 -34.277 1.00 36.69 46  B 1 
ATOM   5381  C CA  . GLU B 2  46  ? 48.321  -17.866 -32.823 1.00 37.53 46  B 1 
ATOM   5382  C C   . GLU B 2  46  ? 47.086  -18.512 -32.189 1.00 36.20 46  B 1 
ATOM   5383  O O   . GLU B 2  46  ? 47.215  -19.391 -31.335 1.00 35.59 46  B 1 
ATOM   5384  C CB  . GLU B 2  46  ? 48.643  -16.527 -32.146 1.00 35.56 46  B 1 
ATOM   5385  C CG  . GLU B 2  46  ? 50.083  -16.079 -32.413 1.00 33.78 46  B 1 
ATOM   5386  C CD  . GLU B 2  46  ? 50.476  -14.814 -31.643 1.00 33.12 46  B 1 
ATOM   5387  O OE1 . GLU B 2  46  ? 51.697  -14.625 -31.440 1.00 30.67 46  B 1 
ATOM   5388  O OE2 . GLU B 2  46  ? 49.559  -14.036 -31.287 1.00 34.76 46  B 1 
ATOM   5389  N N   . ILE B 2  47  ? 45.887  -18.149 -32.648 1.00 37.96 47  B 1 
ATOM   5390  C CA  . ILE B 2  47  ? 44.633  -18.688 -32.094 1.00 39.52 47  B 1 
ATOM   5391  C C   . ILE B 2  47  ? 44.536  -20.210 -32.303 1.00 39.27 47  B 1 
ATOM   5392  O O   . ILE B 2  47  ? 43.937  -20.922 -31.496 1.00 37.67 47  B 1 
ATOM   5393  C CB  . ILE B 2  47  ? 43.411  -17.936 -32.676 1.00 37.01 47  B 1 
ATOM   5394  C CG1 . ILE B 2  47  ? 43.502  -16.418 -32.385 1.00 35.28 47  B 1 
ATOM   5395  C CG2 . ILE B 2  47  ? 42.090  -18.500 -32.111 1.00 37.48 47  B 1 
ATOM   5396  C CD1 . ILE B 2  47  ? 42.395  -15.565 -33.020 1.00 35.83 47  B 1 
ATOM   5397  N N   . ARG B 2  48  ? 45.156  -20.749 -33.364 1.00 37.67 48  B 1 
ATOM   5398  C CA  . ARG B 2  48  ? 45.133  -22.196 -33.621 1.00 39.10 48  B 1 
ATOM   5399  C C   . ARG B 2  48  ? 45.883  -23.012 -32.573 1.00 37.96 48  B 1 
ATOM   5400  O O   . ARG B 2  48  ? 45.525  -24.167 -32.366 1.00 36.67 48  B 1 
ATOM   5401  C CB  . ARG B 2  48  ? 45.699  -22.518 -35.013 1.00 36.96 48  B 1 
ATOM   5402  C CG  . ARG B 2  48  ? 44.636  -22.410 -36.112 1.00 35.68 48  B 1 
ATOM   5403  C CD  . ARG B 2  48  ? 45.224  -22.925 -37.428 1.00 35.70 48  B 1 
ATOM   5404  N NE  . ARG B 2  48  ? 44.222  -22.937 -38.505 1.00 32.94 48  B 1 
ATOM   5405  C CZ  . ARG B 2  48  ? 44.422  -23.344 -39.752 1.00 31.19 48  B 1 
ATOM   5406  N NH1 . ARG B 2  48  ? 45.586  -23.793 -40.149 1.00 29.88 48  B 1 
ATOM   5407  N NH2 . ARG B 2  48  ? 43.456  -23.305 -40.626 1.00 28.51 48  B 1 
ATOM   5408  N N   . SER B 2  49  ? 46.933  -22.474 -31.988 1.00 37.43 49  B 1 
ATOM   5409  C CA  . SER B 2  49  ? 47.829  -23.270 -31.144 1.00 39.29 49  B 1 
ATOM   5410  C C   . SER B 2  49  ? 47.205  -23.633 -29.797 1.00 39.75 49  B 1 
ATOM   5411  O O   . SER B 2  49  ? 47.170  -24.809 -29.442 1.00 37.84 49  B 1 
ATOM   5412  C CB  . SER B 2  49  ? 49.181  -22.562 -30.966 1.00 35.88 49  B 1 
ATOM   5413  O OG  . SER B 2  49  ? 49.030  -21.336 -30.282 1.00 34.43 49  B 1 
ATOM   5414  N N   . SER B 2  50  ? 46.663  -22.676 -29.078 1.00 36.35 50  B 1 
ATOM   5415  C CA  . SER B 2  50  ? 46.214  -22.884 -27.691 1.00 37.73 50  B 1 
ATOM   5416  C C   . SER B 2  50  ? 44.980  -23.779 -27.553 1.00 37.51 50  B 1 
ATOM   5417  O O   . SER B 2  50  ? 44.854  -24.525 -26.585 1.00 35.68 50  B 1 
ATOM   5418  C CB  . SER B 2  50  ? 45.950  -21.534 -27.021 1.00 34.61 50  B 1 
ATOM   5419  O OG  . SER B 2  50  ? 44.933  -20.824 -27.706 1.00 33.28 50  B 1 
ATOM   5420  N N   . TRP B 2  51  ? 44.073  -23.736 -28.520 1.00 36.22 51  B 1 
ATOM   5421  C CA  . TRP B 2  51  ? 42.858  -24.559 -28.487 1.00 35.01 51  B 1 
ATOM   5422  C C   . TRP B 2  51  ? 43.076  -26.006 -28.954 1.00 33.17 51  B 1 
ATOM   5423  O O   . TRP B 2  51  ? 42.156  -26.821 -28.898 1.00 31.81 51  B 1 
ATOM   5424  C CB  . TRP B 2  51  ? 41.743  -23.865 -29.290 1.00 32.91 51  B 1 
ATOM   5425  C CG  . TRP B 2  51  ? 41.085  -22.706 -28.606 1.00 32.58 51  B 1 
ATOM   5426  C CD1 . TRP B 2  51  ? 41.630  -21.482 -28.417 1.00 31.31 51  B 1 
ATOM   5427  C CD2 . TRP B 2  51  ? 39.751  -22.662 -27.991 1.00 33.52 51  B 1 
ATOM   5428  N NE1 . TRP B 2  51  ? 40.725  -20.675 -27.728 1.00 30.96 51  B 1 
ATOM   5429  C CE2 . TRP B 2  51  ? 39.555  -21.358 -27.453 1.00 32.73 51  B 1 
ATOM   5430  C CE3 . TRP B 2  51  ? 38.698  -23.591 -27.845 1.00 35.13 51  B 1 
ATOM   5431  C CZ2 . TRP B 2  51  ? 38.364  -20.984 -26.793 1.00 34.44 51  B 1 
ATOM   5432  C CZ3 . TRP B 2  51  ? 37.510  -23.222 -27.185 1.00 32.62 51  B 1 
ATOM   5433  C CH2 . TRP B 2  51  ? 37.344  -21.930 -26.665 1.00 33.47 51  B 1 
ATOM   5434  N N   . SER B 2  52  ? 44.272  -26.348 -29.437 1.00 36.33 52  B 1 
ATOM   5435  C CA  . SER B 2  52  ? 44.480  -27.608 -30.156 1.00 38.02 52  B 1 
ATOM   5436  C C   . SER B 2  52  ? 44.542  -28.854 -29.274 1.00 37.89 52  B 1 
ATOM   5437  O O   . SER B 2  52  ? 44.030  -29.897 -29.680 1.00 36.24 52  B 1 
ATOM   5438  C CB  . SER B 2  52  ? 45.737  -27.533 -31.032 1.00 34.85 52  B 1 
ATOM   5439  O OG  . SER B 2  52  ? 46.924  -27.434 -30.265 1.00 32.76 52  B 1 
ATOM   5440  N N   . GLU B 2  53  ? 45.196  -28.786 -28.128 1.00 33.30 53  B 1 
ATOM   5441  C CA  . GLU B 2  53  ? 45.639  -30.013 -27.451 1.00 34.54 53  B 1 
ATOM   5442  C C   . GLU B 2  53  ? 44.516  -30.831 -26.804 1.00 33.69 53  B 1 
ATOM   5443  O O   . GLU B 2  53  ? 44.234  -31.957 -27.218 1.00 32.36 53  B 1 
ATOM   5444  C CB  . GLU B 2  53  ? 46.735  -29.716 -26.410 1.00 31.85 53  B 1 
ATOM   5445  C CG  . GLU B 2  53  ? 48.115  -29.432 -27.011 1.00 29.81 53  B 1 
ATOM   5446  C CD  . GLU B 2  53  ? 49.229  -29.455 -25.949 1.00 28.61 53  B 1 
ATOM   5447  O OE1 . GLU B 2  53  ? 50.397  -29.676 -26.342 1.00 26.09 53  B 1 
ATOM   5448  O OE2 . GLU B 2  53  ? 48.913  -29.278 -24.745 1.00 29.99 53  B 1 
ATOM   5449  N N   . ALA B 2  54  ? 43.931  -30.312 -25.744 1.00 36.32 54  B 1 
ATOM   5450  C CA  . ALA B 2  54  ? 43.174  -31.155 -24.816 1.00 37.94 54  B 1 
ATOM   5451  C C   . ALA B 2  54  ? 41.662  -31.206 -25.075 1.00 38.18 54  B 1 
ATOM   5452  O O   . ALA B 2  54  ? 40.949  -31.971 -24.416 1.00 36.28 54  B 1 
ATOM   5453  C CB  . ALA B 2  54  ? 43.489  -30.708 -23.387 1.00 34.44 54  B 1 
ATOM   5454  N N   . ALA B 2  55  ? 41.157  -30.397 -25.997 1.00 36.83 55  B 1 
ATOM   5455  C CA  . ALA B 2  55  ? 39.731  -30.383 -26.283 1.00 38.47 55  B 1 
ATOM   5456  C C   . ALA B 2  55  ? 39.333  -31.704 -26.968 1.00 38.11 55  B 1 
ATOM   5457  O O   . ALA B 2  55  ? 39.824  -32.004 -28.056 1.00 36.67 55  B 1 
ATOM   5458  C CB  . ALA B 2  55  ? 39.388  -29.153 -27.125 1.00 35.95 55  B 1 
ATOM   5459  N N   . PRO B 2  56  ? 38.468  -32.522 -26.357 1.00 33.94 56  B 1 
ATOM   5460  C CA  . PRO B 2  56  ? 37.989  -33.730 -27.011 1.00 35.43 56  B 1 
ATOM   5461  C C   . PRO B 2  56  ? 37.294  -33.336 -28.316 1.00 36.13 56  B 1 
ATOM   5462  O O   . PRO B 2  56  ? 36.554  -32.353 -28.348 1.00 34.58 56  B 1 
ATOM   5463  C CB  . PRO B 2  56  ? 37.043  -34.399 -26.008 1.00 32.89 56  B 1 
ATOM   5464  C CG  . PRO B 2  56  ? 36.565  -33.239 -25.134 1.00 32.85 56  B 1 
ATOM   5465  C CD  . PRO B 2  56  ? 37.758  -32.279 -25.121 1.00 37.10 56  B 1 
ATOM   5466  N N   . LYS B 2  57  ? 37.539  -34.111 -29.390 1.00 37.14 57  B 1 
ATOM   5467  C CA  . LYS B 2  57  ? 36.991  -33.829 -30.722 1.00 38.82 57  B 1 
ATOM   5468  C C   . LYS B 2  57  ? 35.501  -33.497 -30.604 1.00 38.35 57  B 1 
ATOM   5469  O O   . LYS B 2  57  ? 34.740  -34.361 -30.163 1.00 36.55 57  B 1 
ATOM   5470  C CB  . LYS B 2  57  ? 37.170  -35.031 -31.663 1.00 36.23 57  B 1 
ATOM   5471  C CG  . LYS B 2  57  ? 38.594  -35.147 -32.235 1.00 32.92 57  B 1 
ATOM   5472  C CD  . LYS B 2  57  ? 38.689  -36.336 -33.197 1.00 30.74 57  B 1 
ATOM   5473  C CE  . LYS B 2  57  ? 40.086  -36.398 -33.832 1.00 27.25 57  B 1 
ATOM   5474  N NZ  . LYS B 2  57  ? 40.259  -37.570 -34.714 1.00 25.18 57  B 1 
ATOM   5475  N N   . PRO B 2  58  ? 35.083  -32.281 -30.986 1.00 37.18 58  B 1 
ATOM   5476  C CA  . PRO B 2  58  ? 33.678  -31.922 -30.935 1.00 38.36 58  B 1 
ATOM   5477  C C   . PRO B 2  58  ? 32.918  -32.893 -31.836 1.00 38.34 58  B 1 
ATOM   5478  O O   . PRO B 2  58  ? 33.251  -33.049 -33.015 1.00 36.92 58  B 1 
ATOM   5479  C CB  . PRO B 2  58  ? 33.598  -30.460 -31.393 1.00 35.96 58  B 1 
ATOM   5480  C CG  . PRO B 2  58  ? 34.851  -30.271 -32.244 1.00 35.98 58  B 1 
ATOM   5481  C CD  . PRO B 2  58  ? 35.866  -31.214 -31.596 1.00 39.57 58  B 1 
ATOM   5482  N N   . PHE B 2  59  ? 31.964  -33.606 -31.269 1.00 37.83 59  B 1 
ATOM   5483  C CA  . PHE B 2  59  ? 31.218  -34.613 -32.012 1.00 39.33 59  B 1 
ATOM   5484  C C   . PHE B 2  59  ? 30.538  -33.979 -33.229 1.00 39.40 59  B 1 
ATOM   5485  O O   . PHE B 2  59  ? 30.008  -32.875 -33.166 1.00 38.04 59  B 1 
ATOM   5486  C CB  . PHE B 2  59  ? 30.211  -35.320 -31.092 1.00 36.82 59  B 1 
ATOM   5487  C CG  . PHE B 2  59  ? 30.728  -36.612 -30.481 1.00 35.32 59  B 1 
ATOM   5488  C CD1 . PHE B 2  59  ? 30.505  -37.839 -31.134 1.00 33.80 59  B 1 
ATOM   5489  C CD2 . PHE B 2  59  ? 31.417  -36.601 -29.260 1.00 33.77 59  B 1 
ATOM   5490  C CE1 . PHE B 2  59  ? 30.962  -39.042 -30.563 1.00 30.62 59  B 1 
ATOM   5491  C CE2 . PHE B 2  59  ? 31.878  -37.802 -28.689 1.00 30.64 59  B 1 
ATOM   5492  C CZ  . PHE B 2  59  ? 31.646  -39.026 -29.336 1.00 30.21 59  B 1 
ATOM   5493  N N   . SER B 2  60  ? 30.508  -34.704 -34.338 1.00 41.55 60  B 1 
ATOM   5494  C CA  . SER B 2  60  ? 29.988  -34.237 -35.634 1.00 43.60 60  B 1 
ATOM   5495  C C   . SER B 2  60  ? 28.549  -33.715 -35.602 1.00 44.91 60  B 1 
ATOM   5496  O O   . SER B 2  60  ? 28.146  -32.975 -36.500 1.00 42.88 60  B 1 
ATOM   5497  C CB  . SER B 2  60  ? 30.061  -35.390 -36.641 1.00 40.19 60  B 1 
ATOM   5498  O OG  . SER B 2  60  ? 29.310  -36.499 -36.175 1.00 37.87 60  B 1 
ATOM   5499  N N   . ARG B 2  61  ? 27.782  -34.071 -34.580 1.00 50.69 61  B 1 
ATOM   5500  C CA  . ARG B 2  61  ? 26.388  -33.637 -34.409 1.00 52.33 61  B 1 
ATOM   5501  C C   . ARG B 2  61  ? 26.219  -32.119 -34.374 1.00 54.04 61  B 1 
ATOM   5502  O O   . ARG B 2  61  ? 25.158  -31.630 -34.740 1.00 51.42 61  B 1 
ATOM   5503  C CB  . ARG B 2  61  ? 25.795  -34.247 -33.127 1.00 48.84 61  B 1 
ATOM   5504  C CG  . ARG B 2  61  ? 25.343  -35.702 -33.333 1.00 45.41 61  B 1 
ATOM   5505  C CD  . ARG B 2  61  ? 24.621  -36.209 -32.082 1.00 43.44 61  B 1 
ATOM   5506  N NE  . ARG B 2  61  ? 24.032  -37.545 -32.296 1.00 39.12 61  B 1 
ATOM   5507  C CZ  . ARG B 2  61  ? 23.367  -38.263 -31.397 1.00 35.52 61  B 1 
ATOM   5508  N NH1 . ARG B 2  61  ? 23.187  -37.832 -30.173 1.00 33.83 61  B 1 
ATOM   5509  N NH2 . ARG B 2  61  ? 22.865  -39.424 -31.712 1.00 32.54 61  B 1 
ATOM   5510  N N   . TRP B 2  62  ? 27.241  -31.380 -33.997 1.00 52.88 62  B 1 
ATOM   5511  C CA  . TRP B 2  62  ? 27.158  -29.925 -33.868 1.00 51.26 62  B 1 
ATOM   5512  C C   . TRP B 2  62  ? 27.161  -29.201 -35.221 1.00 51.25 62  B 1 
ATOM   5513  O O   . TRP B 2  62  ? 26.604  -28.118 -35.341 1.00 48.96 62  B 1 
ATOM   5514  C CB  . TRP B 2  62  ? 28.290  -29.450 -32.956 1.00 48.25 62  B 1 
ATOM   5515  C CG  . TRP B 2  62  ? 28.160  -29.861 -31.517 1.00 47.44 62  B 1 
ATOM   5516  C CD1 . TRP B 2  62  ? 27.873  -31.083 -31.031 1.00 43.66 62  B 1 
ATOM   5517  C CD2 . TRP B 2  62  ? 28.318  -29.008 -30.353 1.00 44.94 62  B 1 
ATOM   5518  N NE1 . TRP B 2  62  ? 27.870  -31.044 -29.637 1.00 40.38 62  B 1 
ATOM   5519  C CE2 . TRP B 2  62  ? 28.157  -29.796 -29.184 1.00 42.76 62  B 1 
ATOM   5520  C CE3 . TRP B 2  62  ? 28.592  -27.641 -30.185 1.00 42.79 62  B 1 
ATOM   5521  C CZ2 . TRP B 2  62  ? 28.301  -29.252 -27.892 1.00 41.37 62  B 1 
ATOM   5522  C CZ3 . TRP B 2  62  ? 28.725  -27.092 -28.902 1.00 40.88 62  B 1 
ATOM   5523  C CH2 . TRP B 2  62  ? 28.589  -27.890 -27.767 1.00 41.15 62  B 1 
ATOM   5524  N N   . ARG B 2  63  ? 27.704  -29.813 -36.269 1.00 54.37 63  B 1 
ATOM   5525  C CA  . ARG B 2  63  ? 27.618  -29.265 -37.634 1.00 54.34 63  B 1 
ATOM   5526  C C   . ARG B 2  63  ? 26.174  -29.124 -38.112 1.00 55.11 63  B 1 
ATOM   5527  O O   . ARG B 2  63  ? 25.878  -28.201 -38.862 1.00 52.19 63  B 1 
ATOM   5528  C CB  . ARG B 2  63  ? 28.409  -30.132 -38.622 1.00 49.91 63  B 1 
ATOM   5529  C CG  . ARG B 2  63  ? 29.909  -29.793 -38.612 1.00 46.08 63  B 1 
ATOM   5530  C CD  . ARG B 2  63  ? 30.614  -30.566 -39.731 1.00 43.58 63  B 1 
ATOM   5531  N NE  . ARG B 2  63  ? 32.021  -30.149 -39.878 1.00 38.61 63  B 1 
ATOM   5532  C CZ  . ARG B 2  63  ? 32.902  -30.657 -40.735 1.00 34.78 63  B 1 
ATOM   5533  N NH1 . ARG B 2  63  ? 32.582  -31.632 -41.542 1.00 32.91 63  B 1 
ATOM   5534  N NH2 . ARG B 2  63  ? 34.114  -30.185 -40.791 1.00 31.41 63  B 1 
ATOM   5535  N N   . ASN B 2  64  ? 25.282  -29.983 -37.666 1.00 58.20 64  B 1 
ATOM   5536  C CA  . ASN B 2  64  ? 23.872  -29.940 -38.055 1.00 58.65 64  B 1 
ATOM   5537  C C   . ASN B 2  64  ? 23.080  -28.795 -37.394 1.00 60.30 64  B 1 
ATOM   5538  O O   . ASN B 2  64  ? 21.927  -28.581 -37.755 1.00 56.72 64  B 1 
ATOM   5539  C CB  . ASN B 2  64  ? 23.223  -31.309 -37.791 1.00 53.37 64  B 1 
ATOM   5540  C CG  . ASN B 2  64  ? 23.682  -32.392 -38.766 1.00 48.51 64  B 1 
ATOM   5541  O OD1 . ASN B 2  64  ? 24.402  -32.165 -39.718 1.00 45.17 64  B 1 
ATOM   5542  N ND2 . ASN B 2  64  ? 23.260  -33.616 -38.548 1.00 44.79 64  B 1 
ATOM   5543  N N   . LEU B 2  65  ? 23.669  -28.051 -36.469 1.00 61.78 65  B 1 
ATOM   5544  C CA  . LEU B 2  65  ? 23.027  -26.891 -35.834 1.00 60.88 65  B 1 
ATOM   5545  C C   . LEU B 2  65  ? 23.216  -25.582 -36.621 1.00 62.54 65  B 1 
ATOM   5546  O O   . LEU B 2  65  ? 22.491  -24.615 -36.383 1.00 57.75 65  B 1 
ATOM   5547  C CB  . LEU B 2  65  ? 23.522  -26.764 -34.383 1.00 56.66 65  B 1 
ATOM   5548  C CG  . LEU B 2  65  ? 22.957  -27.859 -33.458 1.00 53.19 65  B 1 
ATOM   5549  C CD1 . LEU B 2  65  ? 23.762  -27.935 -32.167 1.00 50.21 65  B 1 
ATOM   5550  C CD2 . LEU B 2  65  ? 21.492  -27.572 -33.108 1.00 50.81 65  B 1 
ATOM   5551  N N   . GLN B 2  66  ? 24.106  -25.542 -37.591 1.00 64.36 66  B 1 
ATOM   5552  C CA  . GLN B 2  66  ? 24.309  -24.368 -38.450 1.00 64.12 66  B 1 
ATOM   5553  C C   . GLN B 2  66  ? 23.028  -23.849 -39.129 1.00 66.20 66  B 1 
ATOM   5554  O O   . GLN B 2  66  ? 22.870  -22.630 -39.223 1.00 62.36 66  B 1 
ATOM   5555  C CB  . GLN B 2  66  ? 25.362  -24.659 -39.531 1.00 58.07 66  B 1 
ATOM   5556  C CG  . GLN B 2  66  ? 26.795  -24.616 -38.989 1.00 52.67 66  B 1 
ATOM   5557  C CD  . GLN B 2  66  ? 27.847  -24.720 -40.101 1.00 48.25 66  B 1 
ATOM   5558  O OE1 . GLN B 2  66  ? 27.592  -25.113 -41.229 1.00 43.92 66  B 1 
ATOM   5559  N NE2 . GLN B 2  66  ? 29.078  -24.367 -39.810 1.00 41.67 66  B 1 
ATOM   5560  N N   . PRO B 2  67  ? 22.108  -24.696 -39.626 1.00 66.88 67  B 1 
ATOM   5561  C CA  . PRO B 2  67  ? 20.878  -24.186 -40.234 1.00 68.10 67  B 1 
ATOM   5562  C C   . PRO B 2  67  ? 19.983  -23.452 -39.232 1.00 70.22 67  B 1 
ATOM   5563  O O   . PRO B 2  67  ? 19.362  -22.463 -39.605 1.00 67.42 67  B 1 
ATOM   5564  C CB  . PRO B 2  67  ? 20.181  -25.402 -40.861 1.00 64.70 67  B 1 
ATOM   5565  C CG  . PRO B 2  67  ? 20.745  -26.595 -40.102 1.00 62.42 67  B 1 
ATOM   5566  C CD  . PRO B 2  67  ? 22.169  -26.139 -39.779 1.00 64.45 67  B 1 
ATOM   5567  N N   . ALA B 2  68  ? 19.948  -23.872 -37.983 1.00 67.35 68  B 1 
ATOM   5568  C CA  . ALA B 2  68  ? 19.161  -23.199 -36.954 1.00 67.16 68  B 1 
ATOM   5569  C C   . ALA B 2  68  ? 19.703  -21.792 -36.648 1.00 69.42 68  B 1 
ATOM   5570  O O   . ALA B 2  68  ? 18.935  -20.834 -36.548 1.00 66.14 68  B 1 
ATOM   5571  C CB  . ALA B 2  68  ? 19.132  -24.082 -35.702 1.00 63.20 68  B 1 
ATOM   5572  N N   . LEU B 2  69  ? 21.025  -21.653 -36.579 1.00 68.81 69  B 1 
ATOM   5573  C CA  . LEU B 2  69  ? 21.688  -20.363 -36.380 1.00 69.02 69  B 1 
ATOM   5574  C C   . LEU B 2  69  ? 21.463  -19.412 -37.561 1.00 71.54 69  B 1 
ATOM   5575  O O   . LEU B 2  69  ? 21.075  -18.261 -37.362 1.00 67.88 69  B 1 
ATOM   5576  C CB  . LEU B 2  69  ? 23.178  -20.611 -36.117 1.00 64.61 69  B 1 
ATOM   5577  C CG  . LEU B 2  69  ? 23.422  -21.192 -34.715 1.00 59.23 69  B 1 
ATOM   5578  C CD1 . LEU B 2  69  ? 24.758  -21.915 -34.667 1.00 54.82 69  B 1 
ATOM   5579  C CD2 . LEU B 2  69  ? 23.384  -20.085 -33.665 1.00 54.93 69  B 1 
ATOM   5580  N N   . ARG B 2  70  ? 21.592  -19.910 -38.805 1.00 74.73 70  B 1 
ATOM   5581  C CA  . ARG B 2  70  ? 21.276  -19.133 -40.010 1.00 76.18 70  B 1 
ATOM   5582  C C   . ARG B 2  70  ? 19.809  -18.723 -40.073 1.00 77.77 70  B 1 
ATOM   5583  O O   . ARG B 2  70  ? 19.514  -17.598 -40.462 1.00 74.32 70  B 1 
ATOM   5584  C CB  . ARG B 2  70  ? 21.640  -19.918 -41.273 1.00 73.18 70  B 1 
ATOM   5585  C CG  . ARG B 2  70  ? 23.141  -19.846 -41.571 1.00 64.77 70  B 1 
ATOM   5586  C CD  . ARG B 2  70  ? 23.413  -20.523 -42.913 1.00 61.57 70  B 1 
ATOM   5587  N NE  . ARG B 2  70  ? 24.825  -20.379 -43.310 1.00 53.67 70  B 1 
ATOM   5588  C CZ  . ARG B 2  70  ? 25.365  -20.827 -44.434 1.00 47.50 70  B 1 
ATOM   5589  N NH1 . ARG B 2  70  ? 24.660  -21.481 -45.321 1.00 44.47 70  B 1 
ATOM   5590  N NH2 . ARG B 2  70  ? 26.626  -20.623 -44.682 1.00 42.44 70  B 1 
ATOM   5591  N N   . ALA B 2  71  ? 18.891  -19.596 -39.692 1.00 72.50 71  B 1 
ATOM   5592  C CA  . ALA B 2  71  ? 17.476  -19.253 -39.635 1.00 73.17 71  B 1 
ATOM   5593  C C   . ALA B 2  71  ? 17.215  -18.130 -38.617 1.00 75.19 71  B 1 
ATOM   5594  O O   . ALA B 2  71  ? 16.441  -17.213 -38.886 1.00 72.49 71  B 1 
ATOM   5595  C CB  . ALA B 2  71  ? 16.668  -20.512 -39.308 1.00 70.27 71  B 1 
ATOM   5596  N N   . ARG B 2  72  ? 17.901  -18.171 -37.488 1.00 74.55 72  B 1 
ATOM   5597  C CA  . ARG B 2  72  ? 17.762  -17.154 -36.442 1.00 74.84 72  B 1 
ATOM   5598  C C   . ARG B 2  72  ? 18.344  -15.802 -36.865 1.00 76.91 72  B 1 
ATOM   5599  O O   . ARG B 2  72  ? 17.688  -14.787 -36.638 1.00 74.05 72  B 1 
ATOM   5600  C CB  . ARG B 2  72  ? 18.397  -17.685 -35.150 1.00 71.46 72  B 1 
ATOM   5601  C CG  . ARG B 2  72  ? 17.983  -16.852 -33.933 1.00 64.19 72  B 1 
ATOM   5602  C CD  . ARG B 2  72  ? 18.603  -17.468 -32.680 1.00 61.92 72  B 1 
ATOM   5603  N NE  . ARG B 2  72  ? 18.266  -16.685 -31.474 1.00 55.45 72  B 1 
ATOM   5604  C CZ  . ARG B 2  72  ? 18.935  -16.714 -30.334 1.00 49.93 72  B 1 
ATOM   5605  N NH1 . ARG B 2  72  ? 19.906  -17.563 -30.116 1.00 47.41 72  B 1 
ATOM   5606  N NH2 . ARG B 2  72  ? 18.659  -15.871 -29.401 1.00 44.77 72  B 1 
ATOM   5607  N N   . SER B 2  73  ? 19.507  -15.765 -37.492 1.00 78.60 73  B 1 
ATOM   5608  C CA  . SER B 2  73  ? 20.081  -14.521 -38.019 1.00 79.58 73  B 1 
ATOM   5609  C C   . SER B 2  73  ? 19.217  -13.940 -39.140 1.00 81.24 73  B 1 
ATOM   5610  O O   . SER B 2  73  ? 18.881  -12.758 -39.104 1.00 76.93 73  B 1 
ATOM   5611  C CB  . SER B 2  73  ? 21.532  -14.720 -38.473 1.00 75.70 73  B 1 
ATOM   5612  O OG  . SER B 2  73  ? 21.628  -15.500 -39.642 1.00 64.15 73  B 1 
ATOM   5613  N N   . PHE B 2  74  ? 18.719  -14.787 -40.049 1.00 81.48 74  B 1 
ATOM   5614  C CA  . PHE B 2  74  ? 17.785  -14.396 -41.103 1.00 81.59 74  B 1 
ATOM   5615  C C   . PHE B 2  74  ? 16.497  -13.788 -40.537 1.00 82.78 74  B 1 
ATOM   5616  O O   . PHE B 2  74  ? 16.062  -12.722 -40.973 1.00 79.03 74  B 1 
ATOM   5617  C CB  . PHE B 2  74  ? 17.474  -15.621 -41.969 1.00 78.16 74  B 1 
ATOM   5618  C CG  . PHE B 2  74  ? 16.592  -15.307 -43.159 1.00 75.10 74  B 1 
ATOM   5619  C CD1 . PHE B 2  74  ? 15.195  -15.432 -43.075 1.00 67.50 74  B 1 
ATOM   5620  C CD2 . PHE B 2  74  ? 17.179  -14.875 -44.367 1.00 67.40 74  B 1 
ATOM   5621  C CE1 . PHE B 2  74  ? 14.393  -15.128 -44.188 1.00 63.36 74  B 1 
ATOM   5622  C CE2 . PHE B 2  74  ? 16.379  -14.574 -45.481 1.00 63.70 74  B 1 
ATOM   5623  C CZ  . PHE B 2  74  ? 14.985  -14.703 -45.391 1.00 63.50 74  B 1 
ATOM   5624  N N   . CYS B 2  75  ? 15.906  -14.412 -39.523 1.00 78.84 75  B 1 
ATOM   5625  C CA  . CYS B 2  75  ? 14.728  -13.862 -38.856 1.00 78.91 75  B 1 
ATOM   5626  C C   . CYS B 2  75  ? 15.015  -12.516 -38.172 1.00 80.53 75  B 1 
ATOM   5627  O O   . CYS B 2  75  ? 14.140  -11.657 -38.136 1.00 76.90 75  B 1 
ATOM   5628  C CB  . CYS B 2  75  ? 14.182  -14.866 -37.837 1.00 75.26 75  B 1 
ATOM   5629  S SG  . CYS B 2  75  ? 13.318  -16.231 -38.674 1.00 64.01 75  B 1 
ATOM   5630  N N   . ARG B 2  76  ? 16.216  -12.321 -37.647 1.00 79.44 76  B 1 
ATOM   5631  C CA  . ARG B 2  76  ? 16.602  -11.076 -36.972 1.00 79.61 76  B 1 
ATOM   5632  C C   . ARG B 2  76  ? 16.834  -9.944  -37.971 1.00 81.05 76  B 1 
ATOM   5633  O O   . ARG B 2  76  ? 16.314  -8.854  -37.767 1.00 77.24 76  B 1 
ATOM   5634  C CB  . ARG B 2  76  ? 17.829  -11.352 -36.085 1.00 76.03 76  B 1 
ATOM   5635  C CG  . ARG B 2  76  ? 18.021  -10.267 -35.010 1.00 67.31 76  B 1 
ATOM   5636  C CD  . ARG B 2  76  ? 19.223  -10.636 -34.129 1.00 63.86 76  B 1 
ATOM   5637  N NE  . ARG B 2  76  ? 19.408  -9.692  -33.005 1.00 55.79 76  B 1 
ATOM   5638  C CZ  . ARG B 2  76  ? 20.323  -9.798  -32.048 1.00 50.31 76  B 1 
ATOM   5639  N NH1 . ARG B 2  76  ? 21.188  -10.780 -32.019 1.00 47.44 76  B 1 
ATOM   5640  N NH2 . ARG B 2  76  ? 20.392  -8.915  -31.095 1.00 44.77 76  B 1 
ATOM   5641  N N   . GLU B 2  77  ? 17.532  -10.214 -39.059 1.00 82.41 77  B 1 
ATOM   5642  C CA  . GLU B 2  77  ? 17.748  -9.244  -40.142 1.00 82.56 77  B 1 
ATOM   5643  C C   . GLU B 2  77  ? 16.438  -8.838  -40.823 1.00 83.67 77  B 1 
ATOM   5644  O O   . GLU B 2  77  ? 16.184  -7.657  -41.058 1.00 78.47 77  B 1 
ATOM   5645  C CB  . GLU B 2  77  ? 18.702  -9.831  -41.195 1.00 78.73 77  B 1 
ATOM   5646  C CG  . GLU B 2  77  ? 20.166  -9.812  -40.736 1.00 68.05 77  B 1 
ATOM   5647  C CD  . GLU B 2  77  ? 21.137  -10.275 -41.836 1.00 61.52 77  B 1 
ATOM   5648  O OE1 . GLU B 2  77  ? 22.346  -10.008 -41.676 1.00 53.59 77  B 1 
ATOM   5649  O OE2 . GLU B 2  77  ? 20.674  -10.881 -42.834 1.00 56.01 77  B 1 
ATOM   5650  N N   . HIS B 2  78  ? 15.571  -9.813  -41.100 1.00 84.59 78  B 1 
ATOM   5651  C CA  . HIS B 2  78  ? 14.310  -9.576  -41.788 1.00 84.75 78  B 1 
ATOM   5652  C C   . HIS B 2  78  ? 13.125  -9.318  -40.852 1.00 85.97 78  B 1 
ATOM   5653  O O   . HIS B 2  78  ? 11.981  -9.287  -41.304 1.00 81.02 78  B 1 
ATOM   5654  C CB  . HIS B 2  78  ? 14.064  -10.696 -42.800 1.00 80.58 78  B 1 
ATOM   5655  C CG  . HIS B 2  78  ? 15.106  -10.722 -43.883 1.00 78.00 78  B 1 
ATOM   5656  N ND1 . HIS B 2  78  ? 15.449  -9.661  -44.696 1.00 65.72 78  B 1 
ATOM   5657  C CD2 . HIS B 2  78  ? 15.918  -11.763 -44.233 1.00 67.14 78  B 1 
ATOM   5658  C CE1 . HIS B 2  78  ? 16.438  -10.056 -45.508 1.00 65.35 78  B 1 
ATOM   5659  N NE2 . HIS B 2  78  ? 16.751  -11.333 -45.262 1.00 67.20 78  B 1 
ATOM   5660  N N   . MET B 2  79  ? 13.360  -9.057  -39.557 1.00 82.60 79  B 1 
ATOM   5661  C CA  . MET B 2  79  ? 12.286  -8.762  -38.597 1.00 83.22 79  B 1 
ATOM   5662  C C   . MET B 2  79  ? 11.408  -7.589  -39.052 1.00 85.00 79  B 1 
ATOM   5663  O O   . MET B 2  79  ? 10.194  -7.588  -38.844 1.00 80.41 79  B 1 
ATOM   5664  C CB  . MET B 2  79  ? 12.893  -8.461  -37.226 1.00 78.53 79  B 1 
ATOM   5665  C CG  . MET B 2  79  ? 11.815  -8.400  -36.132 1.00 68.95 79  B 1 
ATOM   5666  S SD  . MET B 2  79  ? 12.419  -7.955  -34.475 1.00 62.16 79  B 1 
ATOM   5667  C CE  . MET B 2  79  ? 13.545  -9.335  -34.121 1.00 55.58 79  B 1 
ATOM   5668  N N   . GLN B 2  80  ? 12.012  -6.590  -39.699 1.00 83.92 80  B 1 
ATOM   5669  C CA  . GLN B 2  80  ? 11.277  -5.451  -40.244 1.00 85.11 80  B 1 
ATOM   5670  C C   . GLN B 2  80  ? 10.385  -5.879  -41.419 1.00 87.32 80  B 1 
ATOM   5671  O O   . GLN B 2  80  ? 9.227   -5.470  -41.486 1.00 83.63 80  B 1 
ATOM   5672  C CB  . GLN B 2  80  ? 12.271  -4.345  -40.623 1.00 81.52 80  B 1 
ATOM   5673  C CG  . GLN B 2  80  ? 11.575  -2.983  -40.758 1.00 71.58 80  B 1 
ATOM   5674  C CD  . GLN B 2  80  ? 12.566  -1.825  -40.957 1.00 64.65 80  B 1 
ATOM   5675  O OE1 . GLN B 2  80  ? 13.766  -1.989  -41.043 1.00 57.13 80  B 1 
ATOM   5676  N NE2 . GLN B 2  80  ? 12.087  -0.603  -41.021 1.00 55.09 80  B 1 
ATOM   5677  N N   . LEU B 2  81  ? 10.881  -6.763  -42.284 1.00 87.63 81  B 1 
ATOM   5678  C CA  . LEU B 2  81  ? 10.114  -7.331  -43.390 1.00 88.20 81  B 1 
ATOM   5679  C C   . LEU B 2  81  ? 8.930   -8.159  -42.869 1.00 89.40 81  B 1 
ATOM   5680  O O   . LEU B 2  81  ? 7.811   -7.982  -43.337 1.00 86.46 81  B 1 
ATOM   5681  C CB  . LEU B 2  81  ? 11.048  -8.180  -44.270 1.00 85.84 81  B 1 
ATOM   5682  C CG  . LEU B 2  81  ? 10.427  -8.526  -45.637 1.00 76.33 81  B 1 
ATOM   5683  C CD1 . LEU B 2  81  ? 10.630  -7.390  -46.634 1.00 68.17 81  B 1 
ATOM   5684  C CD2 . LEU B 2  81  ? 11.062  -9.789  -46.211 1.00 69.03 81  B 1 
ATOM   5685  N N   . PHE B 2  82  ? 9.149   -8.988  -41.858 1.00 88.03 82  B 1 
ATOM   5686  C CA  . PHE B 2  82  ? 8.075   -9.750  -41.219 1.00 88.49 82  B 1 
ATOM   5687  C C   . PHE B 2  82  ? 7.023   -8.849  -40.569 1.00 89.54 82  B 1 
ATOM   5688  O O   . PHE B 2  82  ? 5.832   -9.130  -40.683 1.00 87.50 82  B 1 
ATOM   5689  C CB  . PHE B 2  82  ? 8.652   -10.730 -40.194 1.00 85.53 82  B 1 
ATOM   5690  C CG  . PHE B 2  82  ? 9.322   -11.944 -40.809 1.00 80.33 82  B 1 
ATOM   5691  C CD1 . PHE B 2  82  ? 8.579   -12.838 -41.602 1.00 71.55 82  B 1 
ATOM   5692  C CD2 . PHE B 2  82  ? 10.685  -12.194 -40.582 1.00 71.01 82  B 1 
ATOM   5693  C CE1 . PHE B 2  82  ? 9.202   -13.961 -42.171 1.00 66.14 82  B 1 
ATOM   5694  C CE2 . PHE B 2  82  ? 11.308  -13.318 -41.150 1.00 66.03 82  B 1 
ATOM   5695  C CZ  . PHE B 2  82  ? 10.569  -14.201 -41.947 1.00 66.31 82  B 1 
ATOM   5696  N N   . ARG B 2  83  ? 7.424   -7.731  -39.953 1.00 88.19 83  B 1 
ATOM   5697  C CA  . ARG B 2  83  ? 6.470   -6.728  -39.452 1.00 89.85 83  B 1 
ATOM   5698  C C   . ARG B 2  83  ? 5.659   -6.104  -40.585 1.00 90.89 83  B 1 
ATOM   5699  O O   . ARG B 2  83  ? 4.454   -5.950  -40.440 1.00 88.79 83  B 1 
ATOM   5700  C CB  . ARG B 2  83  ? 7.189   -5.631  -38.654 1.00 88.20 83  B 1 
ATOM   5701  C CG  . ARG B 2  83  ? 7.494   -6.079  -37.215 1.00 76.98 83  B 1 
ATOM   5702  C CD  . ARG B 2  83  ? 8.135   -4.923  -36.445 1.00 74.51 83  B 1 
ATOM   5703  N NE  . ARG B 2  83  ? 8.386   -5.284  -35.033 1.00 64.33 83  B 1 
ATOM   5704  C CZ  . ARG B 2  83  ? 8.916   -4.499  -34.107 1.00 58.04 83  B 1 
ATOM   5705  N NH1 . ARG B 2  83  ? 9.294   -3.275  -34.367 1.00 53.62 83  B 1 
ATOM   5706  N NH2 . ARG B 2  83  ? 9.076   -4.935  -32.888 1.00 49.70 83  B 1 
ATOM   5707  N N   . TRP B 2  84  ? 6.295   -5.781  -41.702 1.00 91.31 84  B 1 
ATOM   5708  C CA  . TRP B 2  84  ? 5.606   -5.242  -42.875 1.00 91.68 84  B 1 
ATOM   5709  C C   . TRP B 2  84  ? 4.634   -6.259  -43.482 1.00 92.33 84  B 1 
ATOM   5710  O O   . TRP B 2  84  ? 3.491   -5.907  -43.756 1.00 89.28 84  B 1 
ATOM   5711  C CB  . TRP B 2  84  ? 6.631   -4.762  -43.914 1.00 89.59 84  B 1 
ATOM   5712  C CG  . TRP B 2  84  ? 7.124   -3.363  -43.692 1.00 82.40 84  B 1 
ATOM   5713  C CD1 . TRP B 2  84  ? 7.950   -2.956  -42.709 1.00 70.03 84  B 1 
ATOM   5714  C CD2 . TRP B 2  84  ? 6.806   -2.168  -44.475 1.00 75.11 84  B 1 
ATOM   5715  N NE1 . TRP B 2  84  ? 8.171   -1.585  -42.823 1.00 67.33 84  B 1 
ATOM   5716  C CE2 . TRP B 2  84  ? 7.491   -1.065  -43.895 1.00 72.53 84  B 1 
ATOM   5717  C CE3 . TRP B 2  84  ? 6.012   -1.929  -45.619 1.00 63.98 84  B 1 
ATOM   5718  C CZ2 . TRP B 2  84  ? 7.398   0.239   -44.430 1.00 68.01 84  B 1 
ATOM   5719  C CZ3 . TRP B 2  84  ? 5.915   -0.628  -46.150 1.00 61.29 84  B 1 
ATOM   5720  C CH2 . TRP B 2  84  ? 6.602   0.444   -45.562 1.00 62.44 84  B 1 
ATOM   5721  N N   . ILE B 2  85  ? 5.051   -7.515  -43.617 1.00 91.91 85  B 1 
ATOM   5722  C CA  . ILE B 2  85  ? 4.190   -8.595  -44.110 1.00 91.66 85  B 1 
ATOM   5723  C C   . ILE B 2  85  ? 3.015   -8.826  -43.152 1.00 92.27 85  B 1 
ATOM   5724  O O   . ILE B 2  85  ? 1.876   -8.888  -43.596 1.00 91.30 85  B 1 
ATOM   5725  C CB  . ILE B 2  85  ? 5.005   -9.889  -44.346 1.00 90.76 85  B 1 
ATOM   5726  C CG1 . ILE B 2  85  ? 6.010   -9.696  -45.506 1.00 83.98 85  B 1 
ATOM   5727  C CG2 . ILE B 2  85  ? 4.077   -11.080 -44.660 1.00 81.22 85  B 1 
ATOM   5728  C CD1 . ILE B 2  85  ? 7.071   -10.797 -45.593 1.00 72.98 85  B 1 
ATOM   5729  N N   . GLY B 2  86  ? 3.275   -8.901  -41.857 1.00 90.34 86  B 1 
ATOM   5730  C CA  . GLY B 2  86  ? 2.231   -9.059  -40.845 1.00 90.56 86  B 1 
ATOM   5731  C C   . GLY B 2  86  ? 1.226   -7.905  -40.852 1.00 91.66 86  B 1 
ATOM   5732  O O   . GLY B 2  86  ? 0.019   -8.137  -40.852 1.00 89.83 86  B 1 
ATOM   5733  N N   . THR B 2  87  ? 1.711   -6.667  -40.938 1.00 91.18 87  B 1 
ATOM   5734  C CA  . THR B 2  87  ? 0.847   -5.482  -41.042 1.00 91.66 87  B 1 
ATOM   5735  C C   . THR B 2  87  ? 0.069   -5.475  -42.358 1.00 92.64 87  B 1 
ATOM   5736  O O   . THR B 2  87  ? -1.117  -5.162  -42.365 1.00 90.61 87  B 1 
ATOM   5737  C CB  . THR B 2  87  ? 1.644   -4.174  -40.908 1.00 89.42 87  B 1 
ATOM   5738  O OG1 . THR B 2  87  ? 2.544   -4.227  -39.817 1.00 75.85 87  B 1 
ATOM   5739  C CG2 . THR B 2  87  ? 0.739   -2.972  -40.655 1.00 73.43 87  B 1 
ATOM   5740  N N   . GLY B 2  88  ? 0.712   -5.861  -43.462 1.00 92.90 88  B 1 
ATOM   5741  C CA  . GLY B 2  88  ? 0.068   -6.000  -44.764 1.00 92.98 88  B 1 
ATOM   5742  C C   . GLY B 2  88  ? -1.050  -7.042  -44.754 1.00 93.68 88  B 1 
ATOM   5743  O O   . GLY B 2  88  ? -2.160  -6.747  -45.198 1.00 92.22 88  B 1 
ATOM   5744  N N   . LEU B 2  89  ? -0.792  -8.218  -44.192 1.00 92.80 89  B 1 
ATOM   5745  C CA  . LEU B 2  89  ? -1.793  -9.276  -44.027 1.00 93.12 89  B 1 
ATOM   5746  C C   . LEU B 2  89  ? -2.958  -8.834  -43.137 1.00 93.19 89  B 1 
ATOM   5747  O O   . LEU B 2  89  ? -4.108  -9.105  -43.466 1.00 92.15 89  B 1 
ATOM   5748  C CB  . LEU B 2  89  ? -1.124  -10.534 -43.445 1.00 92.58 89  B 1 
ATOM   5749  C CG  . LEU B 2  89  ? -0.395  -11.400 -44.494 1.00 84.56 89  B 1 
ATOM   5750  C CD1 . LEU B 2  89  ? 0.514   -12.405 -43.794 1.00 75.90 89  B 1 
ATOM   5751  C CD2 . LEU B 2  89  ? -1.390  -12.174 -45.360 1.00 77.65 89  B 1 
ATOM   5752  N N   . LEU B 2  90  ? -2.680  -8.116  -42.049 1.00 92.21 90  B 1 
ATOM   5753  C CA  . LEU B 2  90  ? -3.721  -7.576  -41.179 1.00 92.26 90  B 1 
ATOM   5754  C C   . LEU B 2  90  ? -4.589  -6.557  -41.927 1.00 92.45 90  B 1 
ATOM   5755  O O   . LEU B 2  90  ? -5.813  -6.620  -41.864 1.00 91.71 90  B 1 
ATOM   5756  C CB  . LEU B 2  90  ? -3.072  -6.955  -39.928 1.00 91.42 90  B 1 
ATOM   5757  C CG  . LEU B 2  90  ? -4.076  -6.801  -38.765 1.00 82.25 90  B 1 
ATOM   5758  C CD1 . LEU B 2  90  ? -4.060  -8.035  -37.870 1.00 73.41 90  B 1 
ATOM   5759  C CD2 . LEU B 2  90  ? -3.737  -5.581  -37.916 1.00 74.42 90  B 1 
ATOM   5760  N N   . CYS B 2  91  ? -3.972  -5.638  -42.683 1.00 93.45 91  B 1 
ATOM   5761  C CA  . CYS B 2  91  ? -4.686  -4.647  -43.486 1.00 93.26 91  B 1 
ATOM   5762  C C   . CYS B 2  91  ? -5.517  -5.290  -44.606 1.00 93.82 91  B 1 
ATOM   5763  O O   . CYS B 2  91  ? -6.657  -4.884  -44.826 1.00 92.50 91  B 1 
ATOM   5764  C CB  . CYS B 2  91  ? -3.688  -3.642  -44.073 1.00 92.07 91  B 1 
ATOM   5765  S SG  . CYS B 2  91  ? -3.020  -2.549  -42.781 1.00 83.38 91  B 1 
ATOM   5766  N N   . THR B 2  92  ? -4.973  -6.291  -45.296 1.00 93.46 92  B 1 
ATOM   5767  C CA  . THR B 2  92  ? -5.722  -7.012  -46.330 1.00 93.53 92  B 1 
ATOM   5768  C C   . THR B 2  92  ? -6.860  -7.835  -45.740 1.00 93.44 92  B 1 
ATOM   5769  O O   . THR B 2  92  ? -7.957  -7.812  -46.289 1.00 92.17 92  B 1 
ATOM   5770  C CB  . THR B 2  92  ? -4.818  -7.904  -47.189 1.00 92.75 92  B 1 
ATOM   5771  O OG1 . THR B 2  92  ? -3.939  -8.670  -46.409 1.00 80.46 92  B 1 
ATOM   5772  C CG2 . THR B 2  92  ? -3.958  -7.083  -48.154 1.00 77.78 92  B 1 
ATOM   5773  N N   . GLY B 2  93  ? -6.646  -8.486  -44.610 1.00 92.59 93  B 1 
ATOM   5774  C CA  . GLY B 2  93  ? -7.688  -9.214  -43.891 1.00 92.28 93  B 1 
ATOM   5775  C C   . GLY B 2  93  ? -8.839  -8.306  -43.446 1.00 92.66 93  B 1 
ATOM   5776  O O   . GLY B 2  93  ? -9.998  -8.608  -43.724 1.00 91.02 93  B 1 
ATOM   5777  N N   . LEU B 2  94  ? -8.527  -7.154  -42.844 1.00 90.90 94  B 1 
ATOM   5778  C CA  . LEU B 2  94  ? -9.528  -6.151  -42.463 1.00 90.21 94  B 1 
ATOM   5779  C C   . LEU B 2  94  ? -10.283 -5.592  -43.675 1.00 90.54 94  B 1 
ATOM   5780  O O   . LEU B 2  94  ? -11.496 -5.421  -43.620 1.00 89.63 94  B 1 
ATOM   5781  C CB  . LEU B 2  94  ? -8.842  -5.008  -41.693 1.00 88.87 94  B 1 
ATOM   5782  C CG  . LEU B 2  94  ? -8.528  -5.344  -40.218 1.00 81.60 94  B 1 
ATOM   5783  C CD1 . LEU B 2  94  ? -7.554  -4.317  -39.649 1.00 72.92 94  B 1 
ATOM   5784  C CD2 . LEU B 2  94  ? -9.793  -5.325  -39.363 1.00 74.46 94  B 1 
ATOM   5785  N N   . SER B 2  95  ? -9.581  -5.336  -44.784 1.00 92.01 95  B 1 
ATOM   5786  C CA  . SER B 2  95  ? -10.203 -4.843  -46.015 1.00 91.80 95  B 1 
ATOM   5787  C C   . SER B 2  95  ? -11.131 -5.890  -46.636 1.00 92.29 95  B 1 
ATOM   5788  O O   . SER B 2  95  ? -12.240 -5.561  -47.046 1.00 90.91 95  B 1 
ATOM   5789  C CB  . SER B 2  95  ? -9.144  -4.428  -47.043 1.00 90.51 95  B 1 
ATOM   5790  O OG  . SER B 2  95  ? -8.241  -3.491  -46.496 1.00 77.31 95  B 1 
ATOM   5791  N N   . ALA B 2  96  ? -10.704 -7.154  -46.675 1.00 91.12 96  B 1 
ATOM   5792  C CA  . ALA B 2  96  ? -11.525 -8.258  -47.157 1.00 91.17 96  B 1 
ATOM   5793  C C   . ALA B 2  96  ? -12.767 -8.465  -46.279 1.00 91.12 96  B 1 
ATOM   5794  O O   . ALA B 2  96  ? -13.867 -8.614  -46.802 1.00 89.43 96  B 1 
ATOM   5795  C CB  . ALA B 2  96  ? -10.661 -9.519  -47.225 1.00 90.69 96  B 1 
ATOM   5796  N N   . PHE B 2  97  ? -12.602 -8.399  -44.952 1.00 91.48 97  B 1 
ATOM   5797  C CA  . PHE B 2  97  ? -13.706 -8.495  -43.997 1.00 90.89 97  B 1 
ATOM   5798  C C   . PHE B 2  97  ? -14.742 -7.388  -44.218 1.00 91.03 97  B 1 
ATOM   5799  O O   . PHE B 2  97  ? -15.928 -7.672  -44.339 1.00 89.55 97  B 1 
ATOM   5800  C CB  . PHE B 2  97  ? -13.145 -8.448  -42.572 1.00 89.39 97  B 1 
ATOM   5801  C CG  . PHE B 2  97  ? -14.215 -8.631  -41.516 1.00 88.95 97  B 1 
ATOM   5802  C CD1 . PHE B 2  97  ? -14.877 -7.519  -40.965 1.00 82.68 97  B 1 
ATOM   5803  C CD2 . PHE B 2  97  ? -14.581 -9.927  -41.113 1.00 83.37 97  B 1 
ATOM   5804  C CE1 . PHE B 2  97  ? -15.896 -7.703  -40.016 1.00 81.78 97  B 1 
ATOM   5805  C CE2 . PHE B 2  97  ? -15.599 -10.113 -40.163 1.00 81.33 97  B 1 
ATOM   5806  C CZ  . PHE B 2  97  ? -16.255 -9.000  -39.617 1.00 83.88 97  B 1 
ATOM   5807  N N   . LEU B 2  98  ? -14.293 -6.132  -44.340 1.00 90.18 98  B 1 
ATOM   5808  C CA  . LEU B 2  98  ? -15.177 -5.001  -44.611 1.00 89.66 98  B 1 
ATOM   5809  C C   . LEU B 2  98  ? -15.924 -5.173  -45.939 1.00 89.89 98  B 1 
ATOM   5810  O O   . LEU B 2  98  ? -17.112 -4.884  -46.024 1.00 88.64 98  B 1 
ATOM   5811  C CB  . LEU B 2  98  ? -14.343 -3.709  -44.625 1.00 88.87 98  B 1 
ATOM   5812  C CG  . LEU B 2  98  ? -15.222 -2.443  -44.660 1.00 84.96 98  B 1 
ATOM   5813  C CD1 . LEU B 2  98  ? -15.702 -2.070  -43.271 1.00 77.35 98  B 1 
ATOM   5814  C CD2 . LEU B 2  98  ? -14.447 -1.261  -45.239 1.00 78.35 98  B 1 
ATOM   5815  N N   . LEU B 2  99  ? -15.228 -5.658  -46.970 1.00 90.88 99  B 1 
ATOM   5816  C CA  . LEU B 2  99  ? -15.811 -5.861  -48.291 1.00 90.12 99  B 1 
ATOM   5817  C C   . LEU B 2  99  ? -16.898 -6.944  -48.264 1.00 89.98 99  B 1 
ATOM   5818  O O   . LEU B 2  99  ? -17.975 -6.744  -48.815 1.00 88.86 99  B 1 
ATOM   5819  C CB  . LEU B 2  99  ? -14.686 -6.190  -49.288 1.00 89.53 99  B 1 
ATOM   5820  C CG  . LEU B 2  99  ? -15.046 -5.807  -50.737 1.00 80.73 99  B 1 
ATOM   5821  C CD1 . LEU B 2  99  ? -14.108 -4.732  -51.256 1.00 72.31 99  B 1 
ATOM   5822  C CD2 . LEU B 2  99  ? -14.957 -7.012  -51.673 1.00 72.36 99  B 1 
ATOM   5823  N N   . VAL B 2  100 ? -16.643 -8.060  -47.582 1.00 89.22 100 B 1 
ATOM   5824  C CA  . VAL B 2  100 ? -17.628 -9.140  -47.403 1.00 88.66 100 B 1 
ATOM   5825  C C   . VAL B 2  100 ? -18.832 -8.659  -46.591 1.00 88.48 100 B 1 
ATOM   5826  O O   . VAL B 2  100 ? -19.964 -8.876  -47.013 1.00 86.77 100 B 1 
ATOM   5827  C CB  . VAL B 2  100 ? -16.975 -10.378 -46.764 1.00 87.83 100 B 1 
ATOM   5828  C CG1 . VAL B 2  100 ? -17.996 -11.464 -46.418 1.00 79.16 100 B 1 
ATOM   5829  C CG2 . VAL B 2  100 ? -15.957 -11.015 -47.718 1.00 79.95 100 B 1 
ATOM   5830  N N   . ALA B 2  101 ? -18.604 -7.945  -45.489 1.00 87.91 101 B 1 
ATOM   5831  C CA  . ALA B 2  101 ? -19.681 -7.401  -44.664 1.00 86.58 101 B 1 
ATOM   5832  C C   . ALA B 2  101 ? -20.585 -6.433  -45.448 1.00 86.58 101 B 1 
ATOM   5833  O O   . ALA B 2  101 ? -21.807 -6.523  -45.378 1.00 84.45 101 B 1 
ATOM   5834  C CB  . ALA B 2  101 ? -19.058 -6.720  -43.440 1.00 85.59 101 B 1 
ATOM   5835  N N   . CYS B 2  102 ? -19.988 -5.539  -46.244 1.00 89.00 102 B 1 
ATOM   5836  C CA  . CYS B 2  102 ? -20.739 -4.610  -47.089 1.00 87.30 102 B 1 
ATOM   5837  C C   . CYS B 2  102 ? -21.500 -5.310  -48.228 1.00 87.30 102 B 1 
ATOM   5838  O O   . CYS B 2  102 ? -22.547 -4.820  -48.641 1.00 84.93 102 B 1 
ATOM   5839  C CB  . CYS B 2  102 ? -19.787 -3.560  -47.676 1.00 85.86 102 B 1 
ATOM   5840  S SG  . CYS B 2  102 ? -19.159 -2.427  -46.403 1.00 77.61 102 B 1 
ATOM   5841  N N   . LEU B 2  103 ? -20.981 -6.417  -48.752 1.00 89.31 103 B 1 
ATOM   5842  C CA  . LEU B 2  103 ? -21.641 -7.192  -49.808 1.00 88.21 103 B 1 
ATOM   5843  C C   . LEU B 2  103 ? -22.838 -7.995  -49.288 1.00 87.86 103 B 1 
ATOM   5844  O O   . LEU B 2  103 ? -23.821 -8.130  -50.010 1.00 84.67 103 B 1 
ATOM   5845  C CB  . LEU B 2  103 ? -20.621 -8.127  -50.480 1.00 87.16 103 B 1 
ATOM   5846  C CG  . LEU B 2  103 ? -19.700 -7.434  -51.501 1.00 80.28 103 B 1 
ATOM   5847  C CD1 . LEU B 2  103 ? -18.553 -8.370  -51.869 1.00 72.54 103 B 1 
ATOM   5848  C CD2 . LEU B 2  103 ? -20.438 -7.072  -52.788 1.00 72.81 103 B 1 
ATOM   5849  N N   . LEU B 2  104 ? -22.756 -8.513  -48.069 1.00 86.47 104 B 1 
ATOM   5850  C CA  . LEU B 2  104 ? -23.835 -9.297  -47.458 1.00 84.75 104 B 1 
ATOM   5851  C C   . LEU B 2  104 ? -25.016 -8.414  -47.046 1.00 84.53 104 B 1 
ATOM   5852  O O   . LEU B 2  104 ? -26.145 -8.653  -47.468 1.00 78.86 104 B 1 
ATOM   5853  C CB  . LEU B 2  104 ? -23.277 -10.091 -46.262 1.00 82.25 104 B 1 
ATOM   5854  C CG  . LEU B 2  104 ? -22.417 -11.304 -46.659 1.00 77.09 104 B 1 
ATOM   5855  C CD1 . LEU B 2  104 ? -21.684 -11.835 -45.438 1.00 69.40 104 B 1 
ATOM   5856  C CD2 . LEU B 2  104 ? -23.261 -12.439 -47.237 1.00 70.36 104 B 1 
ATOM   5857  N N   . ASP B 2  105 ? -24.759 -7.386  -46.251 1.00 82.83 105 B 1 
ATOM   5858  C CA  . ASP B 2  105 ? -25.773 -6.417  -45.832 1.00 82.95 105 B 1 
ATOM   5859  C C   . ASP B 2  105 ? -25.117 -5.065  -45.519 1.00 83.50 105 B 1 
ATOM   5860  O O   . ASP B 2  105 ? -24.545 -4.845  -44.448 1.00 76.35 105 B 1 
ATOM   5861  C CB  . ASP B 2  105 ? -26.568 -6.967  -44.637 1.00 77.11 105 B 1 
ATOM   5862  C CG  . ASP B 2  105 ? -27.735 -6.066  -44.213 1.00 70.25 105 B 1 
ATOM   5863  O OD1 . ASP B 2  105 ? -27.827 -4.913  -44.697 1.00 62.43 105 B 1 
ATOM   5864  O OD2 . ASP B 2  105 ? -28.525 -6.525  -43.363 1.00 62.67 105 B 1 
ATOM   5865  N N   . PHE B 2  106 ? -25.227 -4.130  -46.472 1.00 84.93 106 B 1 
ATOM   5866  C CA  . PHE B 2  106 ? -24.640 -2.800  -46.322 1.00 84.44 106 B 1 
ATOM   5867  C C   . PHE B 2  106 ? -25.218 -2.029  -45.128 1.00 84.48 106 B 1 
ATOM   5868  O O   . PHE B 2  106 ? -24.509 -1.237  -44.505 1.00 80.14 106 B 1 
ATOM   5869  C CB  . PHE B 2  106 ? -24.838 -2.008  -47.619 1.00 81.29 106 B 1 
ATOM   5870  C CG  . PHE B 2  106 ? -24.102 -0.686  -47.618 1.00 79.50 106 B 1 
ATOM   5871  C CD1 . PHE B 2  106 ? -24.779 0.519   -47.361 1.00 70.46 106 B 1 
ATOM   5872  C CD2 . PHE B 2  106 ? -22.709 -0.661  -47.823 1.00 69.00 106 B 1 
ATOM   5873  C CE1 . PHE B 2  106 ? -24.072 1.732   -47.320 1.00 66.28 106 B 1 
ATOM   5874  C CE2 . PHE B 2  106 ? -22.000 0.548   -47.780 1.00 65.44 106 B 1 
ATOM   5875  C CZ  . PHE B 2  106 ? -22.683 1.748   -47.529 1.00 68.41 106 B 1 
ATOM   5876  N N   . GLN B 2  107 ? -26.482 -2.262  -44.783 1.00 84.97 107 B 1 
ATOM   5877  C CA  . GLN B 2  107 ? -27.146 -1.553  -43.695 1.00 84.34 107 B 1 
ATOM   5878  C C   . GLN B 2  107 ? -26.608 -1.996  -42.327 1.00 84.70 107 B 1 
ATOM   5879  O O   . GLN B 2  107 ? -26.321 -1.148  -41.483 1.00 80.64 107 B 1 
ATOM   5880  C CB  . GLN B 2  107 ? -28.663 -1.729  -43.844 1.00 81.91 107 B 1 
ATOM   5881  C CG  . GLN B 2  107 ? -29.414 -0.475  -43.393 1.00 72.61 107 B 1 
ATOM   5882  C CD  . GLN B 2  107 ? -30.919 -0.546  -43.674 1.00 64.44 107 B 1 
ATOM   5883  O OE1 . GLN B 2  107 ? -31.464 -1.533  -44.123 1.00 56.65 107 B 1 
ATOM   5884  N NE2 . GLN B 2  107 ? -31.646 0.519   -43.428 1.00 53.68 107 B 1 
ATOM   5885  N N   . ARG B 2  108 ? -26.366 -3.294  -42.131 1.00 81.58 108 B 1 
ATOM   5886  C CA  . ARG B 2  108 ? -25.647 -3.817  -40.956 1.00 81.18 108 B 1 
ATOM   5887  C C   . ARG B 2  108 ? -24.203 -3.326  -40.905 1.00 81.82 108 B 1 
ATOM   5888  O O   . ARG B 2  108 ? -23.730 -2.902  -39.853 1.00 77.46 108 B 1 
ATOM   5889  C CB  . ARG B 2  108 ? -25.644 -5.354  -40.971 1.00 77.92 108 B 1 
ATOM   5890  C CG  . ARG B 2  108 ? -26.880 -5.957  -40.304 1.00 72.05 108 B 1 
ATOM   5891  C CD  . ARG B 2  108 ? -26.726 -7.477  -40.300 1.00 70.02 108 B 1 
ATOM   5892  N NE  . ARG B 2  108 ? -27.918 -8.140  -39.745 1.00 66.05 108 B 1 
ATOM   5893  C CZ  . ARG B 2  108 ? -28.160 -9.433  -39.810 1.00 62.98 108 B 1 
ATOM   5894  N NH1 . ARG B 2  108 ? -27.319 -10.263 -40.366 1.00 60.23 108 B 1 
ATOM   5895  N NH2 . ARG B 2  108 ? -29.263 -9.924  -39.318 1.00 56.94 108 B 1 
ATOM   5896  N N   . ALA B 2  109 ? -23.511 -3.348  -42.033 1.00 83.45 109 B 1 
ATOM   5897  C CA  . ALA B 2  109 ? -22.103 -2.973  -42.117 1.00 83.57 109 B 1 
ATOM   5898  C C   . ALA B 2  109 ? -21.853 -1.454  -42.060 1.00 84.90 109 B 1 
ATOM   5899  O O   . ALA B 2  109 ? -20.702 -1.027  -41.975 1.00 81.51 109 B 1 
ATOM   5900  C CB  . ALA B 2  109 ? -21.514 -3.601  -43.378 1.00 80.08 109 B 1 
ATOM   5901  N N   . LEU B 2  110 ? -22.901 -0.620  -42.076 1.00 86.74 110 B 1 
ATOM   5902  C CA  . LEU B 2  110 ? -22.782 0.841   -42.105 1.00 86.57 110 B 1 
ATOM   5903  C C   . LEU B 2  110 ? -21.936 1.383   -40.944 1.00 87.29 110 B 1 
ATOM   5904  O O   . LEU B 2  110 ? -21.058 2.218   -41.167 1.00 84.53 110 B 1 
ATOM   5905  C CB  . LEU B 2  110 ? -24.191 1.459   -42.102 1.00 84.03 110 B 1 
ATOM   5906  C CG  . LEU B 2  110 ? -24.195 2.985   -42.335 1.00 78.22 110 B 1 
ATOM   5907  C CD1 . LEU B 2  110 ? -23.817 3.342   -43.764 1.00 69.66 110 B 1 
ATOM   5908  C CD2 . LEU B 2  110 ? -25.578 3.562   -42.048 1.00 70.41 110 B 1 
ATOM   5909  N N   . ALA B 2  111 ? -22.153 0.889   -39.729 1.00 85.25 111 B 1 
ATOM   5910  C CA  . ALA B 2  111 ? -21.381 1.309   -38.561 1.00 85.37 111 B 1 
ATOM   5911  C C   . ALA B 2  111 ? -19.886 0.980   -38.717 1.00 87.19 111 B 1 
ATOM   5912  O O   . ALA B 2  111 ? -19.029 1.834   -38.486 1.00 84.25 111 B 1 
ATOM   5913  C CB  . ALA B 2  111 ? -21.982 0.651   -37.315 1.00 82.21 111 B 1 
ATOM   5914  N N   . LEU B 2  112 ? -19.565 -0.233  -39.184 1.00 87.70 112 B 1 
ATOM   5915  C CA  . LEU B 2  112 ? -18.189 -0.661  -39.434 1.00 88.29 112 B 1 
ATOM   5916  C C   . LEU B 2  112 ? -17.537 0.157   -40.559 1.00 89.20 112 B 1 
ATOM   5917  O O   . LEU B 2  112 ? -16.378 0.555   -40.451 1.00 87.87 112 B 1 
ATOM   5918  C CB  . LEU B 2  112 ? -18.194 -2.164  -39.777 1.00 87.13 112 B 1 
ATOM   5919  C CG  . LEU B 2  112 ? -16.786 -2.790  -39.744 1.00 83.17 112 B 1 
ATOM   5920  C CD1 . LEU B 2  112 ? -16.327 -3.022  -38.307 1.00 76.32 112 B 1 
ATOM   5921  C CD2 . LEU B 2  112 ? -16.782 -4.132  -40.466 1.00 77.05 112 B 1 
ATOM   5922  N N   . PHE B 2  113 ? -18.296 0.449   -41.621 1.00 90.12 113 B 1 
ATOM   5923  C CA  . PHE B 2  113 ? -17.843 1.266   -42.740 1.00 90.31 113 B 1 
ATOM   5924  C C   . PHE B 2  113 ? -17.523 2.694   -42.298 1.00 91.03 113 B 1 
ATOM   5925  O O   . PHE B 2  113 ? -16.444 3.200   -42.599 1.00 89.78 113 B 1 
ATOM   5926  C CB  . PHE B 2  113 ? -18.905 1.243   -43.842 1.00 89.21 113 B 1 
ATOM   5927  C CG  . PHE B 2  113 ? -18.464 1.970   -45.094 1.00 88.72 113 B 1 
ATOM   5928  C CD1 . PHE B 2  113 ? -18.874 3.295   -45.335 1.00 81.56 113 B 1 
ATOM   5929  C CD2 . PHE B 2  113 ? -17.616 1.328   -46.013 1.00 82.08 113 B 1 
ATOM   5930  C CE1 . PHE B 2  113 ? -18.444 3.963   -46.492 1.00 80.42 113 B 1 
ATOM   5931  C CE2 . PHE B 2  113 ? -17.182 1.996   -47.168 1.00 79.61 113 B 1 
ATOM   5932  C CZ  . PHE B 2  113 ? -17.596 3.315   -47.409 1.00 82.63 113 B 1 
ATOM   5933  N N   . VAL B 2  114 ? -18.406 3.329   -41.534 1.00 89.72 114 B 1 
ATOM   5934  C CA  . VAL B 2  114 ? -18.182 4.675   -40.987 1.00 89.53 114 B 1 
ATOM   5935  C C   . VAL B 2  114 ? -16.953 4.698   -40.083 1.00 90.16 114 B 1 
ATOM   5936  O O   . VAL B 2  114 ? -16.101 5.574   -40.239 1.00 89.21 114 B 1 
ATOM   5937  C CB  . VAL B 2  114 ? -19.429 5.188   -40.246 1.00 87.95 114 B 1 
ATOM   5938  C CG1 . VAL B 2  114 ? -19.170 6.500   -39.500 1.00 80.25 114 B 1 
ATOM   5939  C CG2 . VAL B 2  114 ? -20.571 5.454   -41.237 1.00 80.31 114 B 1 
ATOM   5940  N N   . LEU B 2  115 ? -16.815 3.722   -39.184 1.00 89.12 115 B 1 
ATOM   5941  C CA  . LEU B 2  115 ? -15.669 3.619   -38.282 1.00 89.17 115 B 1 
ATOM   5942  C C   . LEU B 2  115 ? -14.353 3.464   -39.062 1.00 90.27 115 B 1 
ATOM   5943  O O   . LEU B 2  115 ? -13.371 4.152   -38.781 1.00 89.21 115 B 1 
ATOM   5944  C CB  . LEU B 2  115 ? -15.905 2.453   -37.309 1.00 87.66 115 B 1 
ATOM   5945  C CG  . LEU B 2  115 ? -15.205 2.659   -35.948 1.00 78.42 115 B 1 
ATOM   5946  C CD1 . LEU B 2  115 ? -16.241 2.725   -34.830 1.00 70.68 115 B 1 
ATOM   5947  C CD2 . LEU B 2  115 ? -14.243 1.514   -35.646 1.00 71.06 115 B 1 
ATOM   5948  N N   . THR B 2  116 ? -14.348 2.627   -40.099 1.00 90.89 116 B 1 
ATOM   5949  C CA  . THR B 2  116 ? -13.196 2.443   -40.993 1.00 90.98 116 B 1 
ATOM   5950  C C   . THR B 2  116 ? -12.873 3.722   -41.765 1.00 91.50 116 B 1 
ATOM   5951  O O   . THR B 2  116 ? -11.711 4.114   -41.855 1.00 90.28 116 B 1 
ATOM   5952  C CB  . THR B 2  116 ? -13.428 1.285   -41.972 1.00 90.30 116 B 1 
ATOM   5953  O OG1 . THR B 2  116 ? -13.807 0.123   -41.279 1.00 78.62 116 B 1 
ATOM   5954  C CG2 . THR B 2  116 ? -12.157 0.941   -42.753 1.00 77.24 116 B 1 
ATOM   5955  N N   . CYS B 2  117 ? -13.885 4.430   -42.275 1.00 92.18 117 B 1 
ATOM   5956  C CA  . CYS B 2  117 ? -13.715 5.718   -42.940 1.00 92.19 117 B 1 
ATOM   5957  C C   . CYS B 2  117 ? -13.107 6.774   -42.009 1.00 92.67 117 B 1 
ATOM   5958  O O   . CYS B 2  117 ? -12.218 7.512   -42.429 1.00 91.36 117 B 1 
ATOM   5959  C CB  . CYS B 2  117 ? -15.060 6.194   -43.493 1.00 91.26 117 B 1 
ATOM   5960  S SG  . CYS B 2  117 ? -15.491 5.254   -44.987 1.00 81.82 117 B 1 
ATOM   5961  N N   . VAL B 2  118 ? -13.534 6.837   -40.752 1.00 91.70 118 B 1 
ATOM   5962  C CA  . VAL B 2  118 ? -12.957 7.749   -39.751 1.00 91.07 118 B 1 
ATOM   5963  C C   . VAL B 2  118 ? -11.477 7.432   -39.520 1.00 91.52 118 B 1 
ATOM   5964  O O   . VAL B 2  118 ? -10.641 8.333   -39.606 1.00 90.23 118 B 1 
ATOM   5965  C CB  . VAL B 2  118 ? -13.765 7.714   -38.438 1.00 89.67 118 B 1 
ATOM   5966  C CG1 . VAL B 2  118 ? -13.078 8.497   -37.312 1.00 81.81 118 B 1 
ATOM   5967  C CG2 . VAL B 2  118 ? -15.149 8.347   -38.636 1.00 81.83 118 B 1 
ATOM   5968  N N   . VAL B 2  119 ? -11.124 6.162   -39.299 1.00 91.35 119 B 1 
ATOM   5969  C CA  . VAL B 2  119 ? -9.724  5.738   -39.116 1.00 91.25 119 B 1 
ATOM   5970  C C   . VAL B 2  119 ? -8.875  6.060   -40.353 1.00 91.41 119 B 1 
ATOM   5971  O O   . VAL B 2  119 ? -7.794  6.639   -40.223 1.00 90.17 119 B 1 
ATOM   5972  C CB  . VAL B 2  119 ? -9.638  4.241   -38.755 1.00 90.41 119 B 1 
ATOM   5973  C CG1 . VAL B 2  119 ? -8.188  3.736   -38.708 1.00 82.71 119 B 1 
ATOM   5974  C CG2 . VAL B 2  119 ? -10.250 3.985   -37.372 1.00 82.81 119 B 1 
ATOM   5975  N N   . LEU B 2  120 ? -9.370  5.750   -41.550 1.00 92.10 120 B 1 
ATOM   5976  C CA  . LEU B 2  120 ? -8.686  6.057   -42.808 1.00 92.25 120 B 1 
ATOM   5977  C C   . LEU B 2  120 ? -8.519  7.563   -43.018 1.00 92.26 120 B 1 
ATOM   5978  O O   . LEU B 2  120 ? -7.465  8.006   -43.471 1.00 90.65 120 B 1 
ATOM   5979  C CB  . LEU B 2  120 ? -9.452  5.432   -43.984 1.00 91.39 120 B 1 
ATOM   5980  C CG  . LEU B 2  120 ? -9.276  3.906   -44.124 1.00 86.01 120 B 1 
ATOM   5981  C CD1 . LEU B 2  120 ? -10.232 3.387   -45.195 1.00 78.00 120 B 1 
ATOM   5982  C CD2 . LEU B 2  120 ? -7.852  3.529   -44.535 1.00 79.01 120 B 1 
ATOM   5983  N N   . THR B 2  121 ? -9.519  8.363   -42.652 1.00 92.05 121 B 1 
ATOM   5984  C CA  . THR B 2  121 ? -9.452  9.827   -42.743 1.00 91.40 121 B 1 
ATOM   5985  C C   . THR B 2  121 ? -8.371  10.385  -41.822 1.00 90.99 121 B 1 
ATOM   5986  O O   . THR B 2  121 ? -7.585  11.234  -42.242 1.00 89.07 121 B 1 
ATOM   5987  C CB  . THR B 2  121 ? -10.808 10.472  -42.428 1.00 90.18 121 B 1 
ATOM   5988  O OG1 . THR B 2  121 ? -11.808 9.942   -43.259 1.00 78.40 121 B 1 
ATOM   5989  C CG2 . THR B 2  121 ? -10.799 11.981  -42.687 1.00 75.38 121 B 1 
ATOM   5990  N N   . PHE B 2  122 ? -8.270  9.877   -40.595 1.00 90.34 122 B 1 
ATOM   5991  C CA  . PHE B 2  122 ? -7.204  10.292  -39.676 1.00 88.41 122 B 1 
ATOM   5992  C C   . PHE B 2  122 ? -5.811  9.857   -40.145 1.00 88.81 122 B 1 
ATOM   5993  O O   . PHE B 2  122 ? -4.864  10.649  -40.079 1.00 86.44 122 B 1 
ATOM   5994  C CB  . PHE B 2  122 ? -7.501  9.784   -38.262 1.00 85.70 122 B 1 
ATOM   5995  C CG  . PHE B 2  122 ? -8.420  10.698  -37.478 1.00 77.65 122 B 1 
ATOM   5996  C CD1 . PHE B 2  122 ? -7.971  11.971  -37.080 1.00 70.26 122 B 1 
ATOM   5997  C CD2 . PHE B 2  122 ? -9.718  10.287  -37.140 1.00 68.28 122 B 1 
ATOM   5998  C CE1 . PHE B 2  122 ? -8.821  12.825  -36.355 1.00 62.25 122 B 1 
ATOM   5999  C CE2 . PHE B 2  122 ? -10.568 11.142  -36.415 1.00 60.98 122 B 1 
ATOM   6000  C CZ  . PHE B 2  122 ? -10.123 12.411  -36.022 1.00 61.16 122 B 1 
ATOM   6001  N N   . LEU B 2  123 ? -5.669  8.632   -40.659 1.00 89.47 123 B 1 
ATOM   6002  C CA  . LEU B 2  123 ? -4.426  8.152   -41.269 1.00 89.65 123 B 1 
ATOM   6003  C C   . LEU B 2  123 ? -4.045  8.996   -42.494 1.00 90.28 123 B 1 
ATOM   6004  O O   . LEU B 2  123 ? -2.908  9.474   -42.591 1.00 88.60 123 B 1 
ATOM   6005  C CB  . LEU B 2  123 ? -4.582  6.664   -41.642 1.00 89.05 123 B 1 
ATOM   6006  C CG  . LEU B 2  123 ? -4.285  5.712   -40.467 1.00 83.63 123 B 1 
ATOM   6007  C CD1 . LEU B 2  123 ? -4.908  4.345   -40.711 1.00 75.81 123 B 1 
ATOM   6008  C CD2 . LEU B 2  123 ? -2.771  5.521   -40.305 1.00 76.64 123 B 1 
ATOM   6009  N N   . GLY B 2  124 ? -5.005  9.250   -43.385 1.00 89.73 124 B 1 
ATOM   6010  C CA  . GLY B 2  124 ? -4.841  10.100  -44.558 1.00 89.48 124 B 1 
ATOM   6011  C C   . GLY B 2  124 ? -4.451  11.525  -44.184 1.00 89.64 124 B 1 
ATOM   6012  O O   . GLY B 2  124 ? -3.487  12.066  -44.728 1.00 87.03 124 B 1 
ATOM   6013  N N   . HIS B 2  125 ? -5.125  12.108  -43.198 1.00 90.35 125 B 1 
ATOM   6014  C CA  . HIS B 2  125 ? -4.799  13.447  -42.708 1.00 88.46 125 B 1 
ATOM   6015  C C   . HIS B 2  125 ? -3.389  13.513  -42.112 1.00 88.41 125 B 1 
ATOM   6016  O O   . HIS B 2  125 ? -2.668  14.494  -42.331 1.00 85.42 125 B 1 
ATOM   6017  C CB  . HIS B 2  125 ? -5.854  13.895  -41.692 1.00 85.61 125 B 1 
ATOM   6018  C CG  . HIS B 2  125 ? -5.714  15.346  -41.316 1.00 78.26 125 B 1 
ATOM   6019  N ND1 . HIS B 2  125 ? -4.626  15.942  -40.718 1.00 65.84 125 B 1 
ATOM   6020  C CD2 . HIS B 2  125 ? -6.625  16.357  -41.514 1.00 66.46 125 B 1 
ATOM   6021  C CE1 . HIS B 2  125 ? -4.875  17.249  -40.574 1.00 62.52 125 B 1 
ATOM   6022  N NE2 . HIS B 2  125 ? -6.087  17.538  -41.041 1.00 62.84 125 B 1 
ATOM   6023  N N   . ARG B 2  126 ? -2.949  12.482  -41.392 1.00 87.17 126 B 1 
ATOM   6024  C CA  . ARG B 2  126 ? -1.582  12.421  -40.855 1.00 87.17 126 B 1 
ATOM   6025  C C   . ARG B 2  126 ? -0.549  12.323  -41.977 1.00 87.36 126 B 1 
ATOM   6026  O O   . ARG B 2  126 ? 0.481   12.994  -41.910 1.00 83.60 126 B 1 
ATOM   6027  C CB  . ARG B 2  126 ? -1.472  11.246  -39.866 1.00 84.62 126 B 1 
ATOM   6028  C CG  . ARG B 2  126 ? -0.190  11.328  -39.019 1.00 74.65 126 B 1 
ATOM   6029  C CD  . ARG B 2  126 ? -0.119  10.147  -38.053 1.00 71.03 126 B 1 
ATOM   6030  N NE  . ARG B 2  126 ? 1.067   10.215  -37.170 1.00 63.01 126 B 1 
ATOM   6031  C CZ  . ARG B 2  126 ? 1.388   9.337   -36.224 1.00 56.93 126 B 1 
ATOM   6032  N NH1 . ARG B 2  126 ? 0.675   8.268   -36.000 1.00 53.09 126 B 1 
ATOM   6033  N NH2 . ARG B 2  126 ? 2.437   9.517   -35.475 1.00 49.49 126 B 1 
ATOM   6034  N N   . LEU B 2  127 ? -0.846  11.529  -43.002 1.00 88.41 127 B 1 
ATOM   6035  C CA  . LEU B 2  127 ? -0.002  11.391  -44.186 1.00 88.00 127 B 1 
ATOM   6036  C C   . LEU B 2  127 ? 0.065   12.709  -44.973 1.00 88.12 127 B 1 
ATOM   6037  O O   . LEU B 2  127 ? 1.152   13.207  -45.269 1.00 85.15 127 B 1 
ATOM   6038  C CB  . LEU B 2  127 ? -0.536  10.237  -45.059 1.00 86.28 127 B 1 
ATOM   6039  C CG  . LEU B 2  127 ? 0.593   9.531   -45.838 1.00 76.02 127 B 1 
ATOM   6040  C CD1 . LEU B 2  127 ? 1.086   8.308   -45.077 1.00 68.94 127 B 1 
ATOM   6041  C CD2 . LEU B 2  127 ? 0.124   9.096   -47.217 1.00 69.91 127 B 1 
ATOM   6042  N N   . LEU B 2  128 ? -1.091  13.324  -45.237 1.00 88.06 128 B 1 
ATOM   6043  C CA  . LEU B 2  128 ? -1.214  14.637  -45.879 1.00 86.71 128 B 1 
ATOM   6044  C C   . LEU B 2  128 ? -0.459  15.720  -45.116 1.00 86.14 128 B 1 
ATOM   6045  O O   . LEU B 2  128 ? 0.291   16.489  -45.713 1.00 83.05 128 B 1 
ATOM   6046  C CB  . LEU B 2  128 ? -2.705  14.998  -46.009 1.00 84.52 128 B 1 
ATOM   6047  C CG  . LEU B 2  128 ? -3.265  14.705  -47.417 1.00 74.39 128 B 1 
ATOM   6048  C CD1 . LEU B 2  128 ? -4.693  14.190  -47.358 1.00 67.26 128 B 1 
ATOM   6049  C CD2 . LEU B 2  128 ? -3.247  15.980  -48.258 1.00 67.97 128 B 1 
ATOM   6050  N N   . LYS B 2  129 ? -0.593  15.756  -43.800 1.00 85.74 129 B 1 
ATOM   6051  C CA  . LYS B 2  129 ? 0.130   16.724  -42.967 1.00 84.72 129 B 1 
ATOM   6052  C C   . LYS B 2  129 ? 1.645   16.520  -43.035 1.00 84.29 129 B 1 
ATOM   6053  O O   . LYS B 2  129 ? 2.390   17.492  -42.983 1.00 80.32 129 B 1 
ATOM   6054  C CB  . LYS B 2  129 ? -0.397  16.664  -41.524 1.00 81.64 129 B 1 
ATOM   6055  C CG  . LYS B 2  129 ? 0.137   17.826  -40.664 1.00 72.77 129 B 1 
ATOM   6056  C CD  . LYS B 2  129 ? -0.467  17.815  -39.255 1.00 69.44 129 B 1 
ATOM   6057  C CE  . LYS B 2  129 ? 0.058   19.022  -38.455 1.00 60.73 129 B 1 
ATOM   6058  N NZ  . LYS B 2  129 ? -0.506  19.099  -37.079 1.00 55.55 129 B 1 
ATOM   6059  N N   . ARG B 2  130 ? 2.106   15.284  -43.172 1.00 85.75 130 B 1 
ATOM   6060  C CA  . ARG B 2  130 ? 3.538   14.977  -43.296 1.00 85.46 130 B 1 
ATOM   6061  C C   . ARG B 2  130 ? 4.088   15.351  -44.675 1.00 85.18 130 B 1 
ATOM   6062  O O   . ARG B 2  130 ? 5.192   15.879  -44.755 1.00 80.40 130 B 1 
ATOM   6063  C CB  . ARG B 2  130 ? 3.765   13.492  -42.960 1.00 83.08 130 B 1 
ATOM   6064  C CG  . ARG B 2  130 ? 5.248   13.186  -42.666 1.00 72.86 130 B 1 
ATOM   6065  C CD  . ARG B 2  130 ? 5.417   11.713  -42.290 1.00 70.68 130 B 1 
ATOM   6066  N NE  . ARG B 2  130 ? 6.818   11.397  -41.925 1.00 62.40 130 B 1 
ATOM   6067  C CZ  . ARG B 2  130 ? 7.290   10.206  -41.570 1.00 56.97 130 B 1 
ATOM   6068  N NH1 . ARG B 2  130 ? 6.526   9.150   -41.518 1.00 53.69 130 B 1 
ATOM   6069  N NH2 . ARG B 2  130 ? 8.550   10.056  -41.258 1.00 49.56 130 B 1 
ATOM   6070  N N   . LEU B 2  131 ? 3.318   15.118  -45.730 1.00 85.30 131 B 1 
ATOM   6071  C CA  . LEU B 2  131 ? 3.718   15.411  -47.114 1.00 83.68 131 B 1 
ATOM   6072  C C   . LEU B 2  131 ? 3.521   16.889  -47.498 1.00 83.45 131 B 1 
ATOM   6073  O O   . LEU B 2  131 ? 4.433   17.537  -48.015 1.00 76.73 131 B 1 
ATOM   6074  C CB  . LEU B 2  131 ? 2.926   14.491  -48.065 1.00 80.89 131 B 1 
ATOM   6075  C CG  . LEU B 2  131 ? 3.393   13.019  -48.066 1.00 73.97 131 B 1 
ATOM   6076  C CD1 . LEU B 2  131 ? 2.347   12.146  -48.737 1.00 67.25 131 B 1 
ATOM   6077  C CD2 . LEU B 2  131 ? 4.717   12.856  -48.816 1.00 67.77 131 B 1 
ATOM   6078  N N   . LEU B 2  132 ? 2.320   17.420  -47.245 1.00 81.27 132 B 1 
ATOM   6079  C CA  . LEU B 2  132 ? 1.923   18.779  -47.635 1.00 79.91 132 B 1 
ATOM   6080  C C   . LEU B 2  132 ? 2.077   19.807  -46.510 1.00 80.12 132 B 1 
ATOM   6081  O O   . LEU B 2  132 ? 2.002   21.009  -46.767 1.00 72.00 132 B 1 
ATOM   6082  C CB  . LEU B 2  132 ? 0.479   18.745  -48.157 1.00 75.14 132 B 1 
ATOM   6083  C CG  . LEU B 2  132 ? 0.332   18.068  -49.537 1.00 68.13 132 B 1 
ATOM   6084  C CD1 . LEU B 2  132 ? -1.112  17.691  -49.789 1.00 62.25 132 B 1 
ATOM   6085  C CD2 . LEU B 2  132 ? 0.783   19.009  -50.660 1.00 62.20 132 B 1 
ATOM   6086  N N   . GLY B 2  133 ? 2.333   19.362  -45.295 1.00 76.92 133 B 1 
ATOM   6087  C CA  . GLY B 2  133 ? 2.450   20.217  -44.121 1.00 75.65 133 B 1 
ATOM   6088  C C   . GLY B 2  133 ? 3.405   21.398  -44.301 1.00 77.72 133 B 1 
ATOM   6089  O O   . GLY B 2  133 ? 2.999   22.536  -44.056 1.00 72.74 133 B 1 
ATOM   6090  N N   . PRO B 2  134 ? 4.635   21.199  -44.790 1.00 77.41 134 B 1 
ATOM   6091  C CA  . PRO B 2  134 ? 5.553   22.314  -45.023 1.00 77.04 134 B 1 
ATOM   6092  C C   . PRO B 2  134 ? 5.070   23.264  -46.129 1.00 78.08 134 B 1 
ATOM   6093  O O   . PRO B 2  134 ? 5.224   24.479  -45.997 1.00 73.58 134 B 1 
ATOM   6094  C CB  . PRO B 2  134 ? 6.906   21.668  -45.348 1.00 73.99 134 B 1 
ATOM   6095  C CG  . PRO B 2  134 ? 6.558   20.260  -45.832 1.00 71.66 134 B 1 
ATOM   6096  C CD  . PRO B 2  134 ? 5.304   19.923  -45.035 1.00 73.00 134 B 1 
ATOM   6097  N N   . LYS B 2  135 ? 4.452   22.740  -47.204 1.00 78.36 135 B 1 
ATOM   6098  C CA  . LYS B 2  135 ? 3.898   23.569  -48.288 1.00 78.05 135 B 1 
ATOM   6099  C C   . LYS B 2  135 ? 2.663   24.346  -47.829 1.00 78.41 135 B 1 
ATOM   6100  O O   . LYS B 2  135 ? 2.603   25.556  -48.031 1.00 74.14 135 B 1 
ATOM   6101  C CB  . LYS B 2  135 ? 3.575   22.718  -49.529 1.00 74.49 135 B 1 
ATOM   6102  C CG  . LYS B 2  135 ? 4.831   22.324  -50.335 1.00 66.09 135 B 1 
ATOM   6103  C CD  . LYS B 2  135 ? 4.429   21.602  -51.629 1.00 61.59 135 B 1 
ATOM   6104  C CE  . LYS B 2  135 ? 5.655   21.272  -52.502 1.00 53.81 135 B 1 
ATOM   6105  N NZ  . LYS B 2  135 ? 5.282   20.529  -53.737 1.00 47.35 135 B 1 
ATOM   6106  N N   . LEU B 2  136 ? 1.729   23.685  -47.167 1.00 74.24 136 B 1 
ATOM   6107  C CA  . LEU B 2  136 ? 0.520   24.314  -46.634 1.00 72.40 136 B 1 
ATOM   6108  C C   . LEU B 2  136 ? 0.834   25.350  -45.551 1.00 73.28 136 B 1 
ATOM   6109  O O   . LEU B 2  136 ? 0.233   26.420  -45.554 1.00 69.56 136 B 1 
ATOM   6110  C CB  . LEU B 2  136 ? -0.441  23.234  -46.113 1.00 68.49 136 B 1 
ATOM   6111  C CG  . LEU B 2  136 ? -1.376  22.690  -47.211 1.00 61.53 136 B 1 
ATOM   6112  C CD1 . LEU B 2  136 ? -1.889  21.308  -46.840 1.00 56.98 136 B 1 
ATOM   6113  C CD2 . LEU B 2  136 ? -2.575  23.617  -47.410 1.00 57.69 136 B 1 
ATOM   6114  N N   . ARG B 2  137 ? 1.816   25.103  -44.685 1.00 75.20 137 B 1 
ATOM   6115  C CA  . ARG B 2  137 ? 2.269   26.121  -43.717 1.00 74.42 137 B 1 
ATOM   6116  C C   . ARG B 2  137 ? 2.873   27.351  -44.396 1.00 74.88 137 B 1 
ATOM   6117  O O   . ARG B 2  137 ? 2.745   28.437  -43.854 1.00 69.83 137 B 1 
ATOM   6118  C CB  . ARG B 2  137 ? 3.279   25.540  -42.710 1.00 70.30 137 B 1 
ATOM   6119  C CG  . ARG B 2  137 ? 2.613   25.054  -41.409 1.00 62.99 137 B 1 
ATOM   6120  C CD  . ARG B 2  137 ? 3.683   24.653  -40.385 1.00 59.49 137 B 1 
ATOM   6121  N NE  . ARG B 2  137 ? 3.106   24.374  -39.051 1.00 53.04 137 B 1 
ATOM   6122  C CZ  . ARG B 2  137 ? 3.790   24.117  -37.934 1.00 46.90 137 B 1 
ATOM   6123  N NH1 . ARG B 2  137 ? 5.094   24.024  -37.919 1.00 45.27 137 B 1 
ATOM   6124  N NH2 . ARG B 2  137 ? 3.170   23.956  -36.795 1.00 43.09 137 B 1 
ATOM   6125  N N   . ARG B 2  138 ? 3.519   27.201  -45.552 1.00 76.01 138 B 1 
ATOM   6126  C CA  . ARG B 2  138 ? 3.988   28.347  -46.346 1.00 75.54 138 B 1 
ATOM   6127  C C   . ARG B 2  138 ? 2.828   29.087  -47.003 1.00 75.31 138 B 1 
ATOM   6128  O O   . ARG B 2  138 ? 2.847   30.307  -47.013 1.00 70.86 138 B 1 
ATOM   6129  C CB  . ARG B 2  138 ? 5.008   27.915  -47.410 1.00 72.38 138 B 1 
ATOM   6130  C CG  . ARG B 2  138 ? 6.453   27.994  -46.889 1.00 64.96 138 B 1 
ATOM   6131  C CD  . ARG B 2  138 ? 7.426   27.695  -48.031 1.00 61.24 138 B 1 
ATOM   6132  N NE  . ARG B 2  138 ? 8.832   27.915  -47.634 1.00 53.72 138 B 1 
ATOM   6133  C CZ  . ARG B 2  138 ? 9.901   27.691  -48.394 1.00 48.00 138 B 1 
ATOM   6134  N NH1 . ARG B 2  138 ? 9.793   27.227  -49.609 1.00 46.18 138 B 1 
ATOM   6135  N NH2 . ARG B 2  138 ? 11.101  27.935  -47.940 1.00 43.59 138 B 1 
ATOM   6136  N N   . PHE B 2  139 ? 1.852   28.362  -47.532 1.00 75.51 139 B 1 
ATOM   6137  C CA  . PHE B 2  139 ? 0.721   28.947  -48.256 1.00 73.39 139 B 1 
ATOM   6138  C C   . PHE B 2  139 ? -0.308  29.596  -47.320 1.00 73.76 139 B 1 
ATOM   6139  O O   . PHE B 2  139 ? -0.815  30.674  -47.602 1.00 68.72 139 B 1 
ATOM   6140  C CB  . PHE B 2  139 ? 0.081   27.870  -49.142 1.00 69.07 139 B 1 
ATOM   6141  C CG  . PHE B 2  139 ? -0.168  28.358  -50.555 1.00 63.41 139 B 1 
ATOM   6142  C CD1 . PHE B 2  139 ? -1.338  29.062  -50.881 1.00 57.87 139 B 1 
ATOM   6143  C CD2 . PHE B 2  139 ? 0.795   28.116  -51.557 1.00 55.27 139 B 1 
ATOM   6144  C CE1 . PHE B 2  139 ? -1.543  29.519  -52.195 1.00 48.09 139 B 1 
ATOM   6145  C CE2 . PHE B 2  139 ? 0.591   28.570  -52.871 1.00 49.25 139 B 1 
ATOM   6146  C CZ  . PHE B 2  139 ? -0.581  29.269  -53.194 1.00 46.95 139 B 1 
ATOM   6147  N N   . LEU B 2  140 ? -0.571  28.963  -46.183 1.00 70.03 140 B 1 
ATOM   6148  C CA  . LEU B 2  140 ? -1.493  29.461  -45.153 1.00 67.74 140 B 1 
ATOM   6149  C C   . LEU B 2  140 ? -0.852  30.462  -44.185 1.00 68.37 140 B 1 
ATOM   6150  O O   . LEU B 2  140 ? -1.530  30.906  -43.257 1.00 63.17 140 B 1 
ATOM   6151  C CB  . LEU B 2  140 ? -2.110  28.283  -44.384 1.00 62.96 140 B 1 
ATOM   6152  C CG  . LEU B 2  140 ? -3.204  27.521  -45.161 1.00 57.63 140 B 1 
ATOM   6153  C CD1 . LEU B 2  140 ? -3.482  26.193  -44.472 1.00 53.56 140 B 1 
ATOM   6154  C CD2 . LEU B 2  140 ? -4.512  28.319  -45.205 1.00 53.98 140 B 1 
ATOM   6155  N N   . LYS B 2  141 ? 0.422   30.825  -44.356 1.00 67.99 141 B 1 
ATOM   6156  C CA  . LYS B 2  141 ? 0.934   32.012  -43.677 1.00 67.33 141 B 1 
ATOM   6157  C C   . LYS B 2  141 ? 0.170   33.195  -44.260 1.00 67.54 141 B 1 
ATOM   6158  O O   . LYS B 2  141 ? 0.387   33.505  -45.433 1.00 62.33 141 B 1 
ATOM   6159  C CB  . LYS B 2  141 ? 2.455   32.174  -43.845 1.00 62.18 141 B 1 
ATOM   6160  C CG  . LYS B 2  141 ? 3.175   31.934  -42.511 1.00 55.49 141 B 1 
ATOM   6161  C CD  . LYS B 2  141 ? 4.681   32.190  -42.639 1.00 51.37 141 B 1 
ATOM   6162  C CE  . LYS B 2  141 ? 5.354   31.997  -41.269 1.00 45.12 141 B 1 
ATOM   6163  N NZ  . LYS B 2  141 ? 6.806   32.287  -41.302 1.00 39.81 141 B 1 
ATOM   6164  N N   . PRO B 2  142 ? -0.724  33.830  -43.509 1.00 62.49 142 B 1 
ATOM   6165  C CA  . PRO B 2  142 ? -1.485  34.937  -44.052 1.00 61.31 142 B 1 
ATOM   6166  C C   . PRO B 2  142 ? -0.498  36.063  -44.377 1.00 62.20 142 B 1 
ATOM   6167  O O   . PRO B 2  142 ? 0.109   36.648  -43.479 1.00 58.16 142 B 1 
ATOM   6168  C CB  . PRO B 2  142 ? -2.518  35.287  -42.975 1.00 56.96 142 B 1 
ATOM   6169  C CG  . PRO B 2  142 ? -1.884  34.794  -41.677 1.00 56.33 142 B 1 
ATOM   6170  C CD  . PRO B 2  142 ? -1.044  33.598  -42.115 1.00 58.53 142 B 1 
ATOM   6171  N N   . GLN B 2  143 ? -0.323  36.341  -45.658 1.00 64.16 143 B 1 
ATOM   6172  C CA  . GLN B 2  143 ? 0.524   37.439  -46.138 1.00 63.46 143 B 1 
ATOM   6173  C C   . GLN B 2  143 ? -0.062  38.818  -45.812 1.00 65.38 143 B 1 
ATOM   6174  O O   . GLN B 2  143 ? 0.584   39.834  -46.057 1.00 58.29 143 B 1 
ATOM   6175  C CB  . GLN B 2  143 ? 0.723   37.311  -47.653 1.00 56.49 143 B 1 
ATOM   6176  C CG  . GLN B 2  143 ? 1.676   36.185  -48.062 1.00 50.94 143 B 1 
ATOM   6177  C CD  . GLN B 2  143 ? 1.942   36.172  -49.572 1.00 46.66 143 B 1 
ATOM   6178  O OE1 . GLN B 2  143 ? 1.250   36.775  -50.366 1.00 41.93 143 B 1 
ATOM   6179  N NE2 . GLN B 2  143 ? 2.958   35.470  -50.023 1.00 39.37 143 B 1 
ATOM   6180  N N   . GLY B 2  144 ? -1.294  38.847  -45.285 1.00 60.92 144 B 1 
ATOM   6181  C CA  . GLY B 2  144 ? -1.974  40.095  -44.959 1.00 61.27 144 B 1 
ATOM   6182  C C   . GLY B 2  144 ? -1.201  40.908  -43.919 1.00 63.58 144 B 1 
ATOM   6183  O O   . GLY B 2  144 ? -0.642  40.363  -42.969 1.00 58.47 144 B 1 
ATOM   6184  N N   . HIS B 2  145 ? -1.207  42.230  -44.098 1.00 67.08 145 B 1 
ATOM   6185  C CA  . HIS B 2  145 ? -0.591  43.149  -43.151 1.00 68.12 145 B 1 
ATOM   6186  C C   . HIS B 2  145 ? -1.100  42.905  -41.724 1.00 71.18 145 B 1 
ATOM   6187  O O   . HIS B 2  145 ? -2.303  42.740  -41.513 1.00 64.92 145 B 1 
ATOM   6188  C CB  . HIS B 2  145 ? -0.850  44.601  -43.572 1.00 60.98 145 B 1 
ATOM   6189  C CG  . HIS B 2  145 ? 0.271   45.191  -44.387 1.00 56.30 145 B 1 
ATOM   6190  N ND1 . HIS B 2  145 ? 1.582   45.350  -43.972 1.00 50.84 145 B 1 
ATOM   6191  C CD2 . HIS B 2  145 ? 0.196   45.706  -45.653 1.00 48.33 145 B 1 
ATOM   6192  C CE1 . HIS B 2  145 ? 2.269   45.938  -44.967 1.00 44.22 145 B 1 
ATOM   6193  N NE2 . HIS B 2  145 ? 1.457   46.176  -46.003 1.00 46.48 145 B 1 
ATOM   6194  N N   . PRO B 2  146 ? -0.236  42.952  -40.712 1.00 70.83 146 B 1 
ATOM   6195  C CA  . PRO B 2  146 ? -0.602  42.648  -39.322 1.00 72.32 146 B 1 
ATOM   6196  C C   . PRO B 2  146 ? -1.731  43.542  -38.795 1.00 74.62 146 B 1 
ATOM   6197  O O   . PRO B 2  146 ? -2.572  43.083  -38.031 1.00 69.15 146 B 1 
ATOM   6198  C CB  . PRO B 2  146 ? 0.697   42.801  -38.518 1.00 67.13 146 B 1 
ATOM   6199  C CG  . PRO B 2  146 ? 1.601   43.667  -39.397 1.00 63.77 146 B 1 
ATOM   6200  C CD  . PRO B 2  146 ? 1.186   43.277  -40.812 1.00 65.14 146 B 1 
ATOM   6201  N N   . ARG B 2  147 ? -1.814  44.802  -39.258 1.00 75.69 147 B 1 
ATOM   6202  C CA  . ARG B 2  147 ? -2.937  45.701  -38.945 1.00 77.45 147 B 1 
ATOM   6203  C C   . ARG B 2  147 ? -4.268  45.177  -39.483 1.00 79.16 147 B 1 
ATOM   6204  O O   . ARG B 2  147 ? -5.255  45.217  -38.762 1.00 73.40 147 B 1 
ATOM   6205  C CB  . ARG B 2  147 ? -2.678  47.116  -39.492 1.00 71.98 147 B 1 
ATOM   6206  C CG  . ARG B 2  147 ? -1.900  47.991  -38.493 1.00 63.15 147 B 1 
ATOM   6207  C CD  . ARG B 2  147 ? -1.793  49.428  -39.025 1.00 58.89 147 B 1 
ATOM   6208  N NE  . ARG B 2  147 ? -1.222  50.348  -38.022 1.00 50.72 147 B 1 
ATOM   6209  C CZ  . ARG B 2  147 ? -0.937  51.636  -38.211 1.00 44.75 147 B 1 
ATOM   6210  N NH1 . ARG B 2  147 ? -1.129  52.222  -39.364 1.00 42.10 147 B 1 
ATOM   6211  N NH2 . ARG B 2  147 ? -0.455  52.363  -37.235 1.00 40.67 147 B 1 
ATOM   6212  N N   . LEU B 2  148 ? -4.295  44.688  -40.723 1.00 79.27 148 B 1 
ATOM   6213  C CA  . LEU B 2  148 ? -5.505  44.143  -41.346 1.00 80.07 148 B 1 
ATOM   6214  C C   . LEU B 2  148 ? -5.984  42.886  -40.617 1.00 81.63 148 B 1 
ATOM   6215  O O   . LEU B 2  148 ? -7.164  42.768  -40.314 1.00 77.64 148 B 1 
ATOM   6216  C CB  . LEU B 2  148 ? -5.234  43.879  -42.840 1.00 75.81 148 B 1 
ATOM   6217  C CG  . LEU B 2  148 ? -5.946  44.897  -43.755 1.00 66.05 148 B 1 
ATOM   6218  C CD1 . LEU B 2  148 ? -5.069  45.275  -44.936 1.00 59.41 148 B 1 
ATOM   6219  C CD2 . LEU B 2  148 ? -7.266  44.333  -44.271 1.00 60.02 148 B 1 
ATOM   6220  N N   . LEU B 2  149 ? -5.069  42.011  -40.243 1.00 78.63 149 B 1 
ATOM   6221  C CA  . LEU B 2  149 ? -5.378  40.836  -39.419 1.00 78.55 149 B 1 
ATOM   6222  C C   . LEU B 2  149 ? -5.929  41.214  -38.041 1.00 80.59 149 B 1 
ATOM   6223  O O   . LEU B 2  149 ? -6.835  40.557  -37.539 1.00 76.14 149 B 1 
ATOM   6224  C CB  . LEU B 2  149 ? -4.114  39.975  -39.277 1.00 73.42 149 B 1 
ATOM   6225  C CG  . LEU B 2  149 ? -4.167  38.723  -40.180 1.00 65.15 149 B 1 
ATOM   6226  C CD1 . LEU B 2  149 ? -2.800  38.477  -40.794 1.00 59.48 149 B 1 
ATOM   6227  C CD2 . LEU B 2  149 ? -4.606  37.500  -39.386 1.00 59.87 149 B 1 
ATOM   6228  N N   . LEU B 2  150 ? -5.415  42.285  -37.441 1.00 79.80 150 B 1 
ATOM   6229  C CA  . LEU B 2  150 ? -5.903  42.777  -36.156 1.00 80.51 150 B 1 
ATOM   6230  C C   . LEU B 2  150 ? -7.317  43.363  -36.284 1.00 82.78 150 B 1 
ATOM   6231  O O   . LEU B 2  150 ? -8.180  43.066  -35.462 1.00 78.76 150 B 1 
ATOM   6232  C CB  . LEU B 2  150 ? -4.920  43.816  -35.589 1.00 76.36 150 B 1 
ATOM   6233  C CG  . LEU B 2  150 ? -5.009  43.915  -34.053 1.00 67.49 150 B 1 
ATOM   6234  C CD1 . LEU B 2  150 ? -3.979  43.002  -33.400 1.00 61.55 150 B 1 
ATOM   6235  C CD2 . LEU B 2  150 ? -4.769  45.342  -33.573 1.00 61.44 150 B 1 
ATOM   6236  N N   . TRP B 2  151 ? -7.561  44.168  -37.331 1.00 83.87 151 B 1 
ATOM   6237  C CA  . TRP B 2  151 ? -8.892  44.699  -37.637 1.00 84.58 151 B 1 
ATOM   6238  C C   . TRP B 2  151 ? -9.883  43.597  -38.006 1.00 85.18 151 B 1 
ATOM   6239  O O   . TRP B 2  151 ? -11.006 43.605  -37.517 1.00 81.05 151 B 1 
ATOM   6240  C CB  . TRP B 2  151 ? -8.793  45.751  -38.748 1.00 82.15 151 B 1 
ATOM   6241  C CG  . TRP B 2  151 ? -8.401  47.110  -38.255 1.00 77.05 151 B 1 
ATOM   6242  C CD1 . TRP B 2  151 ? -7.189  47.683  -38.361 1.00 67.38 151 B 1 
ATOM   6243  C CD2 . TRP B 2  151 ? -9.250  48.085  -37.565 1.00 70.78 151 B 1 
ATOM   6244  N NE1 . TRP B 2  151 ? -7.220  48.956  -37.791 1.00 64.07 151 B 1 
ATOM   6245  C CE2 . TRP B 2  151 ? -8.467  49.242  -37.296 1.00 67.72 151 B 1 
ATOM   6246  C CE3 . TRP B 2  151 ? -10.600 48.102  -37.157 1.00 62.21 151 B 1 
ATOM   6247  C CZ2 . TRP B 2  151 ? -9.003  50.379  -36.651 1.00 64.11 151 B 1 
ATOM   6248  C CZ3 . TRP B 2  151 ? -11.136 49.232  -36.510 1.00 58.95 151 B 1 
ATOM   6249  C CH2 . TRP B 2  151 ? -10.344 50.362  -36.263 1.00 59.76 151 B 1 
ATOM   6250  N N   . PHE B 2  152 ? -9.445  42.605  -38.785 1.00 86.23 152 B 1 
ATOM   6251  C CA  . PHE B 2  152 ? -10.269 41.454  -39.144 1.00 85.98 152 B 1 
ATOM   6252  C C   . PHE B 2  152 ? -10.625 40.614  -37.911 1.00 86.18 152 B 1 
ATOM   6253  O O   . PHE B 2  152 ? -11.788 40.282  -37.719 1.00 83.79 152 B 1 
ATOM   6254  C CB  . PHE B 2  152 ? -9.561  40.627  -40.217 1.00 83.69 152 B 1 
ATOM   6255  C CG  . PHE B 2  152 ? -10.504 39.706  -40.965 1.00 77.08 152 B 1 
ATOM   6256  C CD1 . PHE B 2  152 ? -10.654 38.361  -40.586 1.00 68.98 152 B 1 
ATOM   6257  C CD2 . PHE B 2  152 ? -11.256 40.207  -42.048 1.00 67.50 152 B 1 
ATOM   6258  C CE1 . PHE B 2  152 ? -11.542 37.525  -41.285 1.00 62.11 152 B 1 
ATOM   6259  C CE2 . PHE B 2  152 ? -12.141 39.374  -42.747 1.00 61.64 152 B 1 
ATOM   6260  C CZ  . PHE B 2  152 ? -12.281 38.032  -42.368 1.00 61.20 152 B 1 
ATOM   6261  N N   . LYS B 2  153 ? -9.673  40.358  -37.015 1.00 82.13 153 B 1 
ATOM   6262  C CA  . LYS B 2  153 ? -9.948  39.683  -35.735 1.00 81.81 153 B 1 
ATOM   6263  C C   . LYS B 2  153 ? -10.906 40.484  -34.846 1.00 82.62 153 B 1 
ATOM   6264  O O   . LYS B 2  153 ? -11.801 39.900  -34.249 1.00 80.17 153 B 1 
ATOM   6265  C CB  . LYS B 2  153 ? -8.647  39.396  -34.973 1.00 78.30 153 B 1 
ATOM   6266  C CG  . LYS B 2  153 ? -7.920  38.156  -35.516 1.00 70.52 153 B 1 
ATOM   6267  C CD  . LYS B 2  153 ? -6.684  37.843  -34.665 1.00 67.37 153 B 1 
ATOM   6268  C CE  . LYS B 2  153 ? -6.008  36.558  -35.171 1.00 59.30 153 B 1 
ATOM   6269  N NZ  . LYS B 2  153 ? -4.858  36.149  -34.330 1.00 54.16 153 B 1 
ATOM   6270  N N   . ARG B 2  154 ? -10.737 41.809  -34.767 1.00 83.66 154 B 1 
ATOM   6271  C CA  . ARG B 2  154 ? -11.661 42.677  -34.022 1.00 84.64 154 B 1 
ATOM   6272  C C   . ARG B 2  154 ? -13.047 42.708  -34.666 1.00 85.48 154 B 1 
ATOM   6273  O O   . ARG B 2  154 ? -14.031 42.643  -33.947 1.00 83.06 154 B 1 
ATOM   6274  C CB  . ARG B 2  154 ? -11.096 44.096  -33.898 1.00 81.85 154 B 1 
ATOM   6275  C CG  . ARG B 2  154 ? -9.993  44.188  -32.832 1.00 75.12 154 B 1 
ATOM   6276  C CD  . ARG B 2  154 ? -9.516  45.637  -32.714 1.00 70.57 154 B 1 
ATOM   6277  N NE  . ARG B 2  154 ? -8.500  45.795  -31.654 1.00 63.53 154 B 1 
ATOM   6278  C CZ  . ARG B 2  154 ? -7.960  46.939  -31.256 1.00 57.91 154 B 1 
ATOM   6279  N NH1 . ARG B 2  154 ? -8.276  48.083  -31.806 1.00 54.09 154 B 1 
ATOM   6280  N NH2 . ARG B 2  154 ? -7.081  46.960  -30.292 1.00 51.91 154 B 1 
ATOM   6281  N N   . GLY B 2  155 ? -13.115 42.775  -35.996 1.00 86.80 155 B 1 
ATOM   6282  C CA  . GLY B 2  155 ? -14.367 42.692  -36.743 1.00 86.89 155 B 1 
ATOM   6283  C C   . GLY B 2  155 ? -15.084 41.362  -36.526 1.00 87.43 155 B 1 
ATOM   6284  O O   . GLY B 2  155 ? -16.278 41.357  -36.249 1.00 84.94 155 B 1 
ATOM   6285  N N   . LEU B 2  156 ? -14.355 40.258  -36.566 1.00 85.36 156 B 1 
ATOM   6286  C CA  . LEU B 2  156 ? -14.887 38.921  -36.293 1.00 84.42 156 B 1 
ATOM   6287  C C   . LEU B 2  156 ? -15.367 38.779  -34.846 1.00 84.89 156 B 1 
ATOM   6288  O O   . LEU B 2  156 ? -16.433 38.229  -34.612 1.00 83.09 156 B 1 
ATOM   6289  C CB  . LEU B 2  156 ? -13.825 37.867  -36.654 1.00 81.55 156 B 1 
ATOM   6290  C CG  . LEU B 2  156 ? -14.314 36.843  -37.707 1.00 71.72 156 B 1 
ATOM   6291  C CD1 . LEU B 2  156 ? -13.137 36.323  -38.518 1.00 64.81 156 B 1 
ATOM   6292  C CD2 . LEU B 2  156 ? -15.020 35.665  -37.052 1.00 65.26 156 B 1 
ATOM   6293  N N   . ALA B 2  157 ? -14.627 39.331  -33.879 1.00 82.99 157 B 1 
ATOM   6294  C CA  . ALA B 2  157 ? -15.056 39.362  -32.482 1.00 82.80 157 B 1 
ATOM   6295  C C   . ALA B 2  157 ? -16.321 40.218  -32.290 1.00 84.19 157 B 1 
ATOM   6296  O O   . ALA B 2  157 ? -17.230 39.816  -31.574 1.00 81.74 157 B 1 
ATOM   6297  C CB  . ALA B 2  157 ? -13.898 39.874  -31.617 1.00 79.29 157 B 1 
ATOM   6298  N N   . LEU B 2  158 ? -16.399 41.370  -32.968 1.00 87.02 158 B 1 
ATOM   6299  C CA  . LEU B 2  158 ? -17.574 42.235  -32.929 1.00 87.84 158 B 1 
ATOM   6300  C C   . LEU B 2  158 ? -18.784 41.567  -33.600 1.00 88.48 158 B 1 
ATOM   6301  O O   . LEU B 2  158 ? -19.881 41.612  -33.059 1.00 87.02 158 B 1 
ATOM   6302  C CB  . LEU B 2  158 ? -17.237 43.582  -33.596 1.00 86.68 158 B 1 
ATOM   6303  C CG  . LEU B 2  158 ? -18.205 44.707  -33.175 1.00 78.70 158 B 1 
ATOM   6304  C CD1 . LEU B 2  158 ? -17.706 45.397  -31.908 1.00 70.51 158 B 1 
ATOM   6305  C CD2 . LEU B 2  158 ? -18.332 45.756  -34.270 1.00 71.55 158 B 1 
ATOM   6306  N N   . ALA B 2  159 ? -18.577 40.918  -34.751 1.00 88.53 159 B 1 
ATOM   6307  C CA  . ALA B 2  159 ? -19.616 40.162  -35.441 1.00 89.47 159 B 1 
ATOM   6308  C C   . ALA B 2  159 ? -20.107 38.969  -34.608 1.00 89.33 159 B 1 
ATOM   6309  O O   . ALA B 2  159 ? -21.311 38.753  -34.518 1.00 87.35 159 B 1 
ATOM   6310  C CB  . ALA B 2  159 ? -19.079 39.712  -36.802 1.00 88.42 159 B 1 
ATOM   6311  N N   . ALA B 2  160 ? -19.200 38.241  -33.961 1.00 86.33 160 B 1 
ATOM   6312  C CA  . ALA B 2  160 ? -19.562 37.161  -33.049 1.00 84.71 160 B 1 
ATOM   6313  C C   . ALA B 2  160 ? -20.341 37.687  -31.833 1.00 85.10 160 B 1 
ATOM   6314  O O   . ALA B 2  160 ? -21.336 37.088  -31.444 1.00 82.71 160 B 1 
ATOM   6315  C CB  . ALA B 2  160 ? -18.291 36.419  -32.624 1.00 81.57 160 B 1 
ATOM   6316  N N   . PHE B 2  161 ? -19.938 38.837  -31.277 1.00 86.25 161 B 1 
ATOM   6317  C CA  . PHE B 2  161 ? -20.644 39.470  -30.164 1.00 86.09 161 B 1 
ATOM   6318  C C   . PHE B 2  161 ? -22.036 39.960  -30.576 1.00 87.55 161 B 1 
ATOM   6319  O O   . PHE B 2  161 ? -23.010 39.692  -29.879 1.00 86.42 161 B 1 
ATOM   6320  C CB  . PHE B 2  161 ? -19.790 40.611  -29.602 1.00 83.42 161 B 1 
ATOM   6321  C CG  . PHE B 2  161 ? -20.351 41.179  -28.314 1.00 78.83 161 B 1 
ATOM   6322  C CD1 . PHE B 2  161 ? -21.153 42.335  -28.324 1.00 71.10 161 B 1 
ATOM   6323  C CD2 . PHE B 2  161 ? -20.098 40.524  -27.094 1.00 69.38 161 B 1 
ATOM   6324  C CE1 . PHE B 2  161 ? -21.687 42.830  -27.124 1.00 64.51 161 B 1 
ATOM   6325  C CE2 . PHE B 2  161 ? -20.631 41.019  -25.893 1.00 62.58 161 B 1 
ATOM   6326  C CZ  . PHE B 2  161 ? -21.426 42.172  -25.910 1.00 65.22 161 B 1 
ATOM   6327  N N   . LEU B 2  162 ? -22.145 40.623  -31.726 1.00 89.50 162 B 1 
ATOM   6328  C CA  . LEU B 2  162 ? -23.438 41.046  -32.268 1.00 90.25 162 B 1 
ATOM   6329  C C   . LEU B 2  162 ? -24.327 39.845  -32.605 1.00 90.33 162 B 1 
ATOM   6330  O O   . LEU B 2  162 ? -25.507 39.855  -32.279 1.00 88.95 162 B 1 
ATOM   6331  C CB  . LEU B 2  162 ? -23.219 41.932  -33.504 1.00 90.09 162 B 1 
ATOM   6332  C CG  . LEU B 2  162 ? -22.756 43.368  -33.178 1.00 84.58 162 B 1 
ATOM   6333  C CD1 . LEU B 2  162 ? -22.306 44.066  -34.460 1.00 76.13 162 B 1 
ATOM   6334  C CD2 . LEU B 2  162 ? -23.877 44.197  -32.550 1.00 77.48 162 B 1 
ATOM   6335  N N   . GLY B 2  163 ? -23.752 38.802  -33.200 1.00 89.92 163 B 1 
ATOM   6336  C CA  . GLY B 2  163 ? -24.447 37.544  -33.465 1.00 88.67 163 B 1 
ATOM   6337  C C   . GLY B 2  163 ? -24.958 36.887  -32.185 1.00 88.93 163 B 1 
ATOM   6338  O O   . GLY B 2  163 ? -26.110 36.463  -32.141 1.00 86.71 163 B 1 
ATOM   6339  N N   . LEU B 2  164 ? -24.146 36.876  -31.120 1.00 85.90 164 B 1 
ATOM   6340  C CA  . LEU B 2  164 ? -24.535 36.360  -29.807 1.00 85.01 164 B 1 
ATOM   6341  C C   . LEU B 2  164 ? -25.691 37.173  -29.207 1.00 85.88 164 B 1 
ATOM   6342  O O   . LEU B 2  164 ? -26.657 36.595  -28.733 1.00 84.96 164 B 1 
ATOM   6343  C CB  . LEU B 2  164 ? -23.314 36.374  -28.868 1.00 83.02 164 B 1 
ATOM   6344  C CG  . LEU B 2  164 ? -23.563 35.595  -27.557 1.00 77.55 164 B 1 
ATOM   6345  C CD1 . LEU B 2  164 ? -23.039 34.171  -27.673 1.00 70.27 164 B 1 
ATOM   6346  C CD2 . LEU B 2  164 ? -22.874 36.266  -26.376 1.00 70.78 164 B 1 
ATOM   6347  N N   . VAL B 2  165 ? -25.613 38.511  -29.259 1.00 87.94 165 B 1 
ATOM   6348  C CA  . VAL B 2  165 ? -26.680 39.397  -28.766 1.00 87.83 165 B 1 
ATOM   6349  C C   . VAL B 2  165 ? -27.969 39.195  -29.561 1.00 88.29 165 B 1 
ATOM   6350  O O   . VAL B 2  165 ? -29.041 39.100  -28.970 1.00 87.15 165 B 1 
ATOM   6351  C CB  . VAL B 2  165 ? -26.233 40.872  -28.802 1.00 86.43 165 B 1 
ATOM   6352  C CG1 . VAL B 2  165 ? -27.371 41.851  -28.487 1.00 78.18 165 B 1 
ATOM   6353  C CG2 . VAL B 2  165 ? -25.128 41.133  -27.774 1.00 78.06 165 B 1 
ATOM   6354  N N   . LEU B 2  166 ? -27.869 39.113  -30.891 1.00 90.78 166 B 1 
ATOM   6355  C CA  . LEU B 2  166 ? -29.022 38.918  -31.764 1.00 90.93 166 B 1 
ATOM   6356  C C   . LEU B 2  166 ? -29.663 37.542  -31.542 1.00 90.41 166 B 1 
ATOM   6357  O O   . LEU B 2  166 ? -30.878 37.443  -31.405 1.00 88.16 166 B 1 
ATOM   6358  C CB  . LEU B 2  166 ? -28.579 39.114  -33.225 1.00 90.53 166 B 1 
ATOM   6359  C CG  . LEU B 2  166 ? -29.756 39.502  -34.142 1.00 81.86 166 B 1 
ATOM   6360  C CD1 . LEU B 2  166 ? -29.630 40.957  -34.583 1.00 73.59 166 B 1 
ATOM   6361  C CD2 . LEU B 2  166 ? -29.807 38.624  -35.386 1.00 73.54 166 B 1 
ATOM   6362  N N   . TRP B 2  167 ? -28.838 36.499  -31.432 1.00 89.13 167 B 1 
ATOM   6363  C CA  . TRP B 2  167 ? -29.297 35.144  -31.124 1.00 88.11 167 B 1 
ATOM   6364  C C   . TRP B 2  167 ? -29.960 35.072  -29.742 1.00 87.92 167 B 1 
ATOM   6365  O O   . TRP B 2  167 ? -31.072 34.566  -29.633 1.00 85.25 167 B 1 
ATOM   6366  C CB  . TRP B 2  167 ? -28.128 34.164  -31.243 1.00 85.74 167 B 1 
ATOM   6367  C CG  . TRP B 2  167 ? -28.514 32.740  -30.975 1.00 83.22 167 B 1 
ATOM   6368  C CD1 . TRP B 2  167 ? -29.039 31.880  -31.876 1.00 73.66 167 B 1 
ATOM   6369  C CD2 . TRP B 2  167 ? -28.474 32.021  -29.705 1.00 77.52 167 B 1 
ATOM   6370  N NE1 . TRP B 2  167 ? -29.324 30.671  -31.252 1.00 72.52 167 B 1 
ATOM   6371  C CE2 . TRP B 2  167 ? -29.002 30.719  -29.920 1.00 74.60 167 B 1 
ATOM   6372  C CE3 . TRP B 2  167 ? -28.050 32.355  -28.400 1.00 71.81 167 B 1 
ATOM   6373  C CZ2 . TRP B 2  167 ? -29.121 29.778  -28.870 1.00 73.15 167 B 1 
ATOM   6374  C CZ3 . TRP B 2  167 ? -28.168 31.419  -27.355 1.00 68.52 167 B 1 
ATOM   6375  C CH2 . TRP B 2  167 ? -28.701 30.147  -27.589 1.00 69.36 167 B 1 
ATOM   6376  N N   . LEU B 2  168 ? -29.331 35.655  -28.710 1.00 85.25 168 B 1 
ATOM   6377  C CA  . LEU B 2  168 ? -29.921 35.741  -27.371 1.00 83.50 168 B 1 
ATOM   6378  C C   . LEU B 2  168 ? -31.261 36.472  -27.399 1.00 84.51 168 B 1 
ATOM   6379  O O   . LEU B 2  168 ? -32.231 35.962  -26.860 1.00 82.90 168 B 1 
ATOM   6380  C CB  . LEU B 2  168 ? -28.942 36.433  -26.399 1.00 81.83 168 B 1 
ATOM   6381  C CG  . LEU B 2  168 ? -28.051 35.439  -25.626 1.00 76.30 168 B 1 
ATOM   6382  C CD1 . LEU B 2  168 ? -26.783 36.129  -25.140 1.00 70.00 168 B 1 
ATOM   6383  C CD2 . LEU B 2  168 ? -28.787 34.890  -24.400 1.00 70.62 168 B 1 
ATOM   6384  N N   . SER B 2  169 ? -31.355 37.633  -28.069 1.00 87.24 169 B 1 
ATOM   6385  C CA  . SER B 2  169 ? -32.607 38.394  -28.120 1.00 86.78 169 B 1 
ATOM   6386  C C   . SER B 2  169 ? -33.742 37.625  -28.796 1.00 87.00 169 B 1 
ATOM   6387  O O   . SER B 2  169 ? -34.869 37.651  -28.307 1.00 84.12 169 B 1 
ATOM   6388  C CB  . SER B 2  169 ? -32.392 39.749  -28.801 1.00 84.67 169 B 1 
ATOM   6389  O OG  . SER B 2  169 ? -32.020 39.626  -30.154 1.00 72.43 169 B 1 
ATOM   6390  N N   . LEU B 2  170 ? -33.453 36.906  -29.874 1.00 89.21 170 B 1 
ATOM   6391  C CA  . LEU B 2  170 ? -34.443 36.084  -30.574 1.00 88.73 170 B 1 
ATOM   6392  C C   . LEU B 2  170 ? -34.853 34.857  -29.752 1.00 88.05 170 B 1 
ATOM   6393  O O   . LEU B 2  170 ? -36.040 34.608  -29.564 1.00 83.91 170 B 1 
ATOM   6394  C CB  . LEU B 2  170 ? -33.883 35.678  -31.947 1.00 87.45 170 B 1 
ATOM   6395  C CG  . LEU B 2  170 ? -33.899 36.814  -32.989 1.00 80.83 170 B 1 
ATOM   6396  C CD1 . LEU B 2  170 ? -33.014 36.448  -34.171 1.00 73.53 170 B 1 
ATOM   6397  C CD2 . LEU B 2  170 ? -35.316 37.070  -33.511 1.00 73.31 170 B 1 
ATOM   6398  N N   . ASP B 2  171 ? -33.878 34.112  -29.233 1.00 87.26 171 B 1 
ATOM   6399  C CA  . ASP B 2  171 ? -34.146 32.841  -28.555 1.00 86.27 171 B 1 
ATOM   6400  C C   . ASP B 2  171 ? -34.726 33.042  -27.143 1.00 86.23 171 B 1 
ATOM   6401  O O   . ASP B 2  171 ? -35.634 32.323  -26.724 1.00 81.45 171 B 1 
ATOM   6402  C CB  . ASP B 2  171 ? -32.853 32.018  -28.555 1.00 83.38 171 B 1 
ATOM   6403  C CG  . ASP B 2  171 ? -33.087 30.528  -28.327 1.00 79.04 171 B 1 
ATOM   6404  O OD1 . ASP B 2  171 ? -33.921 29.917  -29.020 1.00 72.06 171 B 1 
ATOM   6405  O OD2 . ASP B 2  171 ? -32.371 29.939  -27.498 1.00 71.54 171 B 1 
ATOM   6406  N N   . THR B 2  172 ? -34.283 34.078  -26.413 1.00 84.77 172 B 1 
ATOM   6407  C CA  . THR B 2  172 ? -34.839 34.409  -25.091 1.00 83.03 172 B 1 
ATOM   6408  C C   . THR B 2  172 ? -36.234 35.014  -25.149 1.00 83.89 172 B 1 
ATOM   6409  O O   . THR B 2  172 ? -36.924 35.025  -24.134 1.00 78.90 172 B 1 
ATOM   6410  C CB  . THR B 2  172 ? -33.943 35.350  -24.278 1.00 78.75 172 B 1 
ATOM   6411  O OG1 . THR B 2  172 ? -33.751 36.591  -24.912 1.00 69.83 172 B 1 
ATOM   6412  C CG2 . THR B 2  172 ? -32.568 34.748  -23.989 1.00 68.20 172 B 1 
ATOM   6413  N N   . SER B 2  173 ? -36.680 35.506  -26.311 1.00 84.38 173 B 1 
ATOM   6414  C CA  . SER B 2  173 ? -38.063 35.968  -26.471 1.00 83.88 173 B 1 
ATOM   6415  C C   . SER B 2  173 ? -39.073 34.843  -26.246 1.00 84.71 173 B 1 
ATOM   6416  O O   . SER B 2  173 ? -40.157 35.078  -25.717 1.00 79.76 173 B 1 
ATOM   6417  C CB  . SER B 2  173 ? -38.261 36.610  -27.847 1.00 81.44 173 B 1 
ATOM   6418  O OG  . SER B 2  173 ? -38.288 35.675  -28.900 1.00 70.68 173 B 1 
ATOM   6419  N N   . GLN B 2  174 ? -38.693 33.617  -26.587 1.00 84.58 174 B 1 
ATOM   6420  C CA  . GLN B 2  174 ? -39.508 32.423  -26.348 1.00 84.03 174 B 1 
ATOM   6421  C C   . GLN B 2  174 ? -39.288 31.834  -24.950 1.00 85.34 174 B 1 
ATOM   6422  O O   . GLN B 2  174 ? -40.204 31.240  -24.385 1.00 79.59 174 B 1 
ATOM   6423  C CB  . GLN B 2  174 ? -39.190 31.371  -27.413 1.00 80.03 174 B 1 
ATOM   6424  C CG  . GLN B 2  174 ? -39.594 31.824  -28.826 1.00 72.34 174 B 1 
ATOM   6425  C CD  . GLN B 2  174 ? -39.363 30.741  -29.881 1.00 65.80 174 B 1 
ATOM   6426  O OE1 . GLN B 2  174 ? -38.790 29.694  -29.637 1.00 58.18 174 B 1 
ATOM   6427  N NE2 . GLN B 2  174 ? -39.804 30.963  -31.098 1.00 56.67 174 B 1 
ATOM   6428  N N   . ARG B 2  175 ? -38.078 31.989  -24.381 1.00 85.36 175 B 1 
ATOM   6429  C CA  . ARG B 2  175 ? -37.685 31.381  -23.096 1.00 85.47 175 B 1 
ATOM   6430  C C   . ARG B 2  175 ? -36.922 32.376  -22.219 1.00 86.33 175 B 1 
ATOM   6431  O O   . ARG B 2  175 ? -35.690 32.353  -22.183 1.00 82.11 175 B 1 
ATOM   6432  C CB  . ARG B 2  175 ? -36.876 30.105  -23.341 1.00 82.51 175 B 1 
ATOM   6433  C CG  . ARG B 2  175 ? -37.673 29.038  -24.091 1.00 77.63 175 B 1 
ATOM   6434  C CD  . ARG B 2  175 ? -36.866 27.755  -24.167 1.00 73.94 175 B 1 
ATOM   6435  N NE  . ARG B 2  175 ? -37.555 26.788  -25.037 1.00 68.92 175 B 1 
ATOM   6436  C CZ  . ARG B 2  175 ? -37.020 26.165  -26.069 1.00 64.14 175 B 1 
ATOM   6437  N NH1 . ARG B 2  175 ? -35.746 26.229  -26.338 1.00 58.96 175 B 1 
ATOM   6438  N NH2 . ARG B 2  175 ? -37.780 25.467  -26.858 1.00 59.16 175 B 1 
ATOM   6439  N N   . PRO B 2  176 ? -37.616 33.239  -21.477 1.00 86.39 176 B 1 
ATOM   6440  C CA  . PRO B 2  176 ? -36.980 34.300  -20.679 1.00 86.32 176 B 1 
ATOM   6441  C C   . PRO B 2  176 ? -36.051 33.790  -19.573 1.00 87.15 176 B 1 
ATOM   6442  O O   . PRO B 2  176 ? -35.165 34.511  -19.128 1.00 84.04 176 B 1 
ATOM   6443  C CB  . PRO B 2  176 ? -38.144 35.125  -20.120 1.00 83.61 176 B 1 
ATOM   6444  C CG  . PRO B 2  176 ? -39.326 34.158  -20.128 1.00 80.29 176 B 1 
ATOM   6445  C CD  . PRO B 2  176 ? -39.060 33.293  -21.352 1.00 83.09 176 B 1 
ATOM   6446  N N   . GLU B 2  177 ? -36.182 32.545  -19.166 1.00 87.53 177 B 1 
ATOM   6447  C CA  . GLU B 2  177 ? -35.311 31.861  -18.200 1.00 87.97 177 B 1 
ATOM   6448  C C   . GLU B 2  177 ? -33.828 31.877  -18.628 1.00 89.36 177 B 1 
ATOM   6449  O O   . GLU B 2  177 ? -32.928 31.920  -17.790 1.00 86.69 177 B 1 
ATOM   6450  C CB  . GLU B 2  177 ? -35.743 30.400  -18.032 1.00 84.84 177 B 1 
ATOM   6451  C CG  . GLU B 2  177 ? -37.228 30.084  -18.254 1.00 76.60 177 B 1 
ATOM   6452  C CD  . GLU B 2  177 ? -37.489 28.582  -18.383 1.00 72.66 177 B 1 
ATOM   6453  O OE1 . GLU B 2  177 ? -38.561 28.236  -18.919 1.00 64.04 177 B 1 
ATOM   6454  O OE2 . GLU B 2  177 ? -36.600 27.773  -18.030 1.00 65.71 177 B 1 
ATOM   6455  N N   . GLN B 2  178 ? -33.549 31.888  -19.929 1.00 89.64 178 B 1 
ATOM   6456  C CA  . GLN B 2  178 ? -32.191 31.927  -20.475 1.00 90.30 178 B 1 
ATOM   6457  C C   . GLN B 2  178 ? -31.469 33.241  -20.143 1.00 91.53 178 B 1 
ATOM   6458  O O   . GLN B 2  178 ? -30.249 33.259  -19.979 1.00 89.54 178 B 1 
ATOM   6459  C CB  . GLN B 2  178 ? -32.237 31.747  -21.997 1.00 88.11 178 B 1 
ATOM   6460  C CG  . GLN B 2  178 ? -32.807 30.393  -22.448 1.00 83.69 178 B 1 
ATOM   6461  C CD  . GLN B 2  178 ? -32.887 30.281  -23.972 1.00 80.79 178 B 1 
ATOM   6462  O OE1 . GLN B 2  178 ? -32.496 31.162  -24.714 1.00 73.66 178 B 1 
ATOM   6463  N NE2 . GLN B 2  178 ? -33.406 29.195  -24.498 1.00 71.69 178 B 1 
ATOM   6464  N N   . LEU B 2  179 ? -32.206 34.350  -20.002 1.00 91.48 179 B 1 
ATOM   6465  C CA  . LEU B 2  179 ? -31.651 35.639  -19.579 1.00 91.82 179 B 1 
ATOM   6466  C C   . LEU B 2  179 ? -31.111 35.586  -18.150 1.00 92.50 179 B 1 
ATOM   6467  O O   . LEU B 2  179 ? -30.087 36.202  -17.868 1.00 91.37 179 B 1 
ATOM   6468  C CB  . LEU B 2  179 ? -32.728 36.732  -19.700 1.00 90.26 179 B 1 
ATOM   6469  C CG  . LEU B 2  179 ? -32.797 37.365  -21.099 1.00 83.81 179 B 1 
ATOM   6470  C CD1 . LEU B 2  179 ? -34.142 38.043  -21.302 1.00 78.15 179 B 1 
ATOM   6471  C CD2 . LEU B 2  179 ? -31.694 38.410  -21.275 1.00 77.44 179 B 1 
ATOM   6472  N N   . VAL B 2  180 ? -31.761 34.838  -17.267 1.00 93.06 180 B 1 
ATOM   6473  C CA  . VAL B 2  180 ? -31.282 34.639  -15.890 1.00 93.95 180 B 1 
ATOM   6474  C C   . VAL B 2  180 ? -29.954 33.884  -15.899 1.00 94.28 180 B 1 
ATOM   6475  O O   . VAL B 2  180 ? -29.003 34.322  -15.258 1.00 93.15 180 B 1 
ATOM   6476  C CB  . VAL B 2  180 ? -32.325 33.915  -15.021 1.00 92.95 180 B 1 
ATOM   6477  C CG1 . VAL B 2  180 ? -31.859 33.850  -13.566 1.00 85.42 180 B 1 
ATOM   6478  C CG2 . VAL B 2  180 ? -33.682 34.627  -15.045 1.00 85.88 180 B 1 
ATOM   6479  N N   . SER B 2  181 ? -29.839 32.828  -16.699 1.00 93.81 181 B 1 
ATOM   6480  C CA  . SER B 2  181 ? -28.578 32.089  -16.867 1.00 94.00 181 B 1 
ATOM   6481  C C   . SER B 2  181 ? -27.457 32.969  -17.445 1.00 94.22 181 B 1 
ATOM   6482  O O   . SER B 2  181 ? -26.320 32.907  -16.985 1.00 92.46 181 B 1 
ATOM   6483  C CB  . SER B 2  181 ? -28.787 30.878  -17.775 1.00 93.06 181 B 1 
ATOM   6484  O OG  . SER B 2  181 ? -29.792 30.022  -17.270 1.00 83.55 181 B 1 
ATOM   6485  N N   . PHE B 2  182 ? -27.771 33.836  -18.422 1.00 93.74 182 B 1 
ATOM   6486  C CA  . PHE B 2  182 ? -26.802 34.784  -18.980 1.00 93.56 182 B 1 
ATOM   6487  C C   . PHE B 2  182 ? -26.354 35.822  -17.945 1.00 94.10 182 B 1 
ATOM   6488  O O   . PHE B 2  182 ? -25.155 36.097  -17.821 1.00 93.55 182 B 1 
ATOM   6489  C CB  . PHE B 2  182 ? -27.404 35.462  -20.213 1.00 92.65 182 B 1 
ATOM   6490  C CG  . PHE B 2  182 ? -26.426 36.392  -20.898 1.00 91.19 182 B 1 
ATOM   6491  C CD1 . PHE B 2  182 ? -26.488 37.782  -20.685 1.00 85.59 182 B 1 
ATOM   6492  C CD2 . PHE B 2  182 ? -25.418 35.863  -21.723 1.00 84.85 182 B 1 
ATOM   6493  C CE1 . PHE B 2  182 ? -25.555 38.632  -21.301 1.00 82.87 182 B 1 
ATOM   6494  C CE2 . PHE B 2  182 ? -24.481 36.710  -22.341 1.00 82.20 182 B 1 
ATOM   6495  C CZ  . PHE B 2  182 ? -24.552 38.097  -22.131 1.00 83.84 182 B 1 
ATOM   6496  N N   . ALA B 2  183 ? -27.283 36.366  -17.163 1.00 94.30 183 B 1 
ATOM   6497  C CA  . ALA B 2  183 ? -26.959 37.251  -16.053 1.00 94.63 183 B 1 
ATOM   6498  C C   . ALA B 2  183 ? -26.085 36.541  -15.007 1.00 95.11 183 B 1 
ATOM   6499  O O   . ALA B 2  183 ? -25.133 37.137  -14.510 1.00 94.11 183 B 1 
ATOM   6500  C CB  . ALA B 2  183 ? -28.264 37.779  -15.445 1.00 93.70 183 B 1 
ATOM   6501  N N   . GLY B 2  184 ? -26.346 35.272  -14.742 1.00 95.30 184 B 1 
ATOM   6502  C CA  . GLY B 2  184 ? -25.525 34.424  -13.880 1.00 95.62 184 B 1 
ATOM   6503  C C   . GLY B 2  184 ? -24.068 34.354  -14.336 1.00 96.15 184 B 1 
ATOM   6504  O O   . GLY B 2  184 ? -23.168 34.631  -13.545 1.00 95.05 184 B 1 
ATOM   6505  N N   . ILE B 2  185 ? -23.819 34.099  -15.626 1.00 96.01 185 B 1 
ATOM   6506  C CA  . ILE B 2  185 ? -22.454 34.113  -16.188 1.00 95.82 185 B 1 
ATOM   6507  C C   . ILE B 2  185 ? -21.787 35.468  -15.949 1.00 96.07 185 B 1 
ATOM   6508  O O   . ILE B 2  185 ? -20.650 35.519  -15.488 1.00 95.16 185 B 1 
ATOM   6509  C CB  . ILE B 2  185 ? -22.437 33.761  -17.694 1.00 94.65 185 B 1 
ATOM   6510  C CG1 . ILE B 2  185 ? -22.900 32.309  -17.903 1.00 89.28 185 B 1 
ATOM   6511  C CG2 . ILE B 2  185 ? -21.029 33.952  -18.305 1.00 89.84 185 B 1 
ATOM   6512  C CD1 . ILE B 2  185 ? -23.062 31.898  -19.363 1.00 84.27 185 B 1 
ATOM   6513  N N   . CYS B 2  186 ? -22.490 36.576  -16.229 1.00 95.99 186 B 1 
ATOM   6514  C CA  . CYS B 2  186 ? -21.959 37.921  -16.018 1.00 95.74 186 B 1 
ATOM   6515  C C   . CYS B 2  186 ? -21.594 38.168  -14.549 1.00 96.22 186 B 1 
ATOM   6516  O O   . CYS B 2  186 ? -20.529 38.718  -14.274 1.00 95.42 186 B 1 
ATOM   6517  C CB  . CYS B 2  186 ? -22.974 38.956  -16.516 1.00 94.64 186 B 1 
ATOM   6518  S SG  . CYS B 2  186 ? -23.173 38.855  -18.324 1.00 87.30 186 B 1 
ATOM   6519  N N   . VAL B 2  187 ? -22.432 37.739  -13.606 1.00 96.49 187 B 1 
ATOM   6520  C CA  . VAL B 2  187 ? -22.177 37.880  -12.163 1.00 96.73 187 B 1 
ATOM   6521  C C   . VAL B 2  187 ? -20.975 37.044  -11.725 1.00 96.65 187 B 1 
ATOM   6522  O O   . VAL B 2  187 ? -20.093 37.571  -11.050 1.00 95.57 187 B 1 
ATOM   6523  C CB  . VAL B 2  187 ? -23.436 37.533  -11.341 1.00 96.13 187 B 1 
ATOM   6524  C CG1 . VAL B 2  187 ? -23.155 37.481  -9.835  1.00 89.85 187 B 1 
ATOM   6525  C CG2 . VAL B 2  187 ? -24.529 38.586  -11.553 1.00 90.18 187 B 1 
ATOM   6526  N N   . PHE B 2  188 ? -20.884 35.781  -12.137 1.00 96.78 188 B 1 
ATOM   6527  C CA  . PHE B 2  188 ? -19.750 34.924  -11.769 1.00 96.67 188 B 1 
ATOM   6528  C C   . PHE B 2  188 ? -18.427 35.412  -12.368 1.00 96.47 188 B 1 
ATOM   6529  O O   . PHE B 2  188 ? -17.414 35.452  -11.671 1.00 95.30 188 B 1 
ATOM   6530  C CB  . PHE B 2  188 ? -20.027 33.466  -12.161 1.00 96.33 188 B 1 
ATOM   6531  C CG  . PHE B 2  188 ? -21.130 32.789  -11.368 1.00 96.08 188 B 1 
ATOM   6532  C CD1 . PHE B 2  188 ? -21.107 32.793  -9.961  1.00 92.61 188 B 1 
ATOM   6533  C CD2 . PHE B 2  188 ? -22.192 32.156  -12.037 1.00 92.41 188 B 1 
ATOM   6534  C CE1 . PHE B 2  188 ? -22.147 32.197  -9.231  1.00 91.65 188 B 1 
ATOM   6535  C CE2 . PHE B 2  188 ? -23.236 31.556  -11.311 1.00 91.38 188 B 1 
ATOM   6536  C CZ  . PHE B 2  188 ? -23.219 31.586  -9.909  1.00 93.47 188 B 1 
ATOM   6537  N N   . VAL B 2  189 ? -18.420 35.861  -13.624 1.00 96.40 189 B 1 
ATOM   6538  C CA  . VAL B 2  189 ? -17.230 36.447  -14.259 1.00 96.22 189 B 1 
ATOM   6539  C C   . VAL B 2  189 ? -16.824 37.748  -13.562 1.00 96.06 189 B 1 
ATOM   6540  O O   . VAL B 2  189 ? -15.641 37.958  -13.312 1.00 94.91 189 B 1 
ATOM   6541  C CB  . VAL B 2  189 ? -17.453 36.651  -15.770 1.00 95.48 189 B 1 
ATOM   6542  C CG1 . VAL B 2  189 ? -16.316 37.431  -16.438 1.00 90.57 189 B 1 
ATOM   6543  C CG2 . VAL B 2  189 ? -17.547 35.301  -16.493 1.00 91.38 189 B 1 
ATOM   6544  N N   . ALA B 2  190 ? -17.777 38.604  -13.188 1.00 95.83 190 B 1 
ATOM   6545  C CA  . ALA B 2  190 ? -17.491 39.833  -12.450 1.00 95.39 190 B 1 
ATOM   6546  C C   . ALA B 2  190 ? -16.922 39.552  -11.045 1.00 95.09 190 B 1 
ATOM   6547  O O   . ALA B 2  190 ? -15.961 40.204  -10.636 1.00 93.52 190 B 1 
ATOM   6548  C CB  . ALA B 2  190 ? -18.770 40.677  -12.385 1.00 94.54 190 B 1 
ATOM   6549  N N   . LEU B 2  191 ? -17.469 38.567  -10.334 1.00 95.61 191 B 1 
ATOM   6550  C CA  . LEU B 2  191 ? -16.947 38.123  -9.035  1.00 95.15 191 B 1 
ATOM   6551  C C   . LEU B 2  191 ? -15.514 37.602  -9.140  1.00 94.87 191 B 1 
ATOM   6552  O O   . LEU B 2  191 ? -14.655 37.978  -8.343  1.00 93.27 191 B 1 
ATOM   6553  C CB  . LEU B 2  191 ? -17.869 37.034  -8.454  1.00 94.30 191 B 1 
ATOM   6554  C CG  . LEU B 2  191 ? -19.028 37.590  -7.605  1.00 85.90 191 B 1 
ATOM   6555  C CD1 . LEU B 2  191 ? -20.091 36.514  -7.412  1.00 78.24 191 B 1 
ATOM   6556  C CD2 . LEU B 2  191 ? -18.526 38.017  -6.223  1.00 77.85 191 B 1 
ATOM   6557  N N   . LEU B 2  192 ? -15.230 36.769  -10.142 1.00 95.53 192 B 1 
ATOM   6558  C CA  . LEU B 2  192 ? -13.879 36.251  -10.374 1.00 95.28 192 B 1 
ATOM   6559  C C   . LEU B 2  192 ? -12.904 37.356  -10.788 1.00 94.84 192 B 1 
ATOM   6560  O O   . LEU B 2  192 ? -11.760 37.358  -10.340 1.00 92.99 192 B 1 
ATOM   6561  C CB  . LEU B 2  192 ? -13.930 35.140  -11.427 1.00 94.97 192 B 1 
ATOM   6562  C CG  . LEU B 2  192 ? -14.561 33.833  -10.914 1.00 93.69 192 B 1 
ATOM   6563  C CD1 . LEU B 2  192 ? -14.719 32.873  -12.086 1.00 89.15 192 B 1 
ATOM   6564  C CD2 . LEU B 2  192 ? -13.703 33.147  -9.854  1.00 89.09 192 B 1 
ATOM   6565  N N   . PHE B 2  193 ? -13.354 38.334  -11.590 1.00 94.81 193 B 1 
ATOM   6566  C CA  . PHE B 2  193 ? -12.544 39.500  -11.944 1.00 94.25 193 B 1 
ATOM   6567  C C   . PHE B 2  193 ? -12.220 40.356  -10.714 1.00 93.68 193 B 1 
ATOM   6568  O O   . PHE B 2  193 ? -11.070 40.758  -10.542 1.00 91.91 193 B 1 
ATOM   6569  C CB  . PHE B 2  193 ? -13.256 40.319  -13.020 1.00 93.49 193 B 1 
ATOM   6570  C CG  . PHE B 2  193 ? -12.423 41.487  -13.508 1.00 92.66 193 B 1 
ATOM   6571  C CD1 . PHE B 2  193 ? -12.785 42.809  -13.192 1.00 88.10 193 B 1 
ATOM   6572  C CD2 . PHE B 2  193 ? -11.254 41.248  -14.252 1.00 87.83 193 B 1 
ATOM   6573  C CE1 . PHE B 2  193 ? -11.990 43.877  -13.633 1.00 86.58 193 B 1 
ATOM   6574  C CE2 . PHE B 2  193 ? -10.454 42.317  -14.689 1.00 86.20 193 B 1 
ATOM   6575  C CZ  . PHE B 2  193 ? -10.826 43.632  -14.381 1.00 87.80 193 B 1 
ATOM   6576  N N   . ALA B 2  194 ? -13.176 40.565  -9.809  1.00 93.30 194 B 1 
ATOM   6577  C CA  . ALA B 2  194 ? -12.929 41.257  -8.545  1.00 92.18 194 B 1 
ATOM   6578  C C   . ALA B 2  194 ? -11.912 40.517  -7.655  1.00 91.01 194 B 1 
ATOM   6579  O O   . ALA B 2  194 ? -11.130 41.144  -6.939  1.00 87.69 194 B 1 
ATOM   6580  C CB  . ALA B 2  194 ? -14.271 41.443  -7.827  1.00 91.05 194 B 1 
ATOM   6581  N N   . CYS B 2  195 ? -11.878 39.187  -7.735  1.00 92.27 195 B 1 
ATOM   6582  C CA  . CYS B 2  195 ? -10.921 38.341  -7.021  1.00 91.03 195 B 1 
ATOM   6583  C C   . CYS B 2  195 ? -9.588  38.135  -7.763  1.00 90.48 195 B 1 
ATOM   6584  O O   . CYS B 2  195 ? -8.722  37.415  -7.257  1.00 86.30 195 B 1 
ATOM   6585  C CB  . CYS B 2  195 ? -11.589 36.997  -6.700  1.00 88.95 195 B 1 
ATOM   6586  S SG  . CYS B 2  195 ? -13.013 37.234  -5.586  1.00 80.28 195 B 1 
ATOM   6587  N N   . SER B 2  196 ? -9.393  38.739  -8.943  1.00 91.43 196 B 1 
ATOM   6588  C CA  . SER B 2  196 ? -8.159  38.607  -9.723  1.00 91.34 196 B 1 
ATOM   6589  C C   . SER B 2  196 ? -6.945  39.099  -8.932  1.00 90.53 196 B 1 
ATOM   6590  O O   . SER B 2  196 ? -7.023  40.085  -8.194  1.00 86.50 196 B 1 
ATOM   6591  C CB  . SER B 2  196 ? -8.267  39.360  -11.050 1.00 90.29 196 B 1 
ATOM   6592  O OG  . SER B 2  196 ? -7.078  39.193  -11.802 1.00 81.62 196 B 1 
ATOM   6593  N N   . LYS B 2  197 ? -5.803  38.422  -9.089  1.00 90.28 197 B 1 
ATOM   6594  C CA  . LYS B 2  197 ? -4.562  38.846  -8.430  1.00 89.23 197 B 1 
ATOM   6595  C C   . LYS B 2  197 ? -3.943  40.062  -9.124  1.00 87.92 197 B 1 
ATOM   6596  O O   . LYS B 2  197 ? -3.476  40.972  -8.445  1.00 80.13 197 B 1 
ATOM   6597  C CB  . LYS B 2  197 ? -3.574  37.668  -8.320  1.00 86.60 197 B 1 
ATOM   6598  C CG  . LYS B 2  197 ? -2.456  38.023  -7.317  1.00 80.58 197 B 1 
ATOM   6599  C CD  . LYS B 2  197 ? -1.429  36.916  -7.113  1.00 78.38 197 B 1 
ATOM   6600  C CE  . LYS B 2  197 ? -0.398  37.426  -6.090  1.00 72.88 197 B 1 
ATOM   6601  N NZ  . LYS B 2  197 ? 0.809   36.574  -5.971  1.00 65.55 197 B 1 
ATOM   6602  N N   . HIS B 2  198 ? -3.986  40.079  -10.458 1.00 88.25 198 B 1 
ATOM   6603  C CA  . HIS B 2  198 ? -3.389  41.118  -11.298 1.00 87.96 198 B 1 
ATOM   6604  C C   . HIS B 2  198 ? -4.397  41.588  -12.351 1.00 88.24 198 B 1 
ATOM   6605  O O   . HIS B 2  198 ? -4.357  41.159  -13.504 1.00 82.84 198 B 1 
ATOM   6606  C CB  . HIS B 2  198 ? -2.109  40.568  -11.942 1.00 85.67 198 B 1 
ATOM   6607  C CG  . HIS B 2  198 ? -1.075  40.104  -10.956 1.00 84.66 198 B 1 
ATOM   6608  N ND1 . HIS B 2  198 ? -0.446  40.876  -10.003 1.00 73.22 198 B 1 
ATOM   6609  C CD2 . HIS B 2  198 ? -0.590  38.829  -10.818 1.00 72.74 198 B 1 
ATOM   6610  C CE1 . HIS B 2  198 ? 0.390   40.084  -9.313  1.00 73.55 198 B 1 
ATOM   6611  N NE2 . HIS B 2  198 ? 0.330   38.835  -9.784  1.00 74.92 198 B 1 
ATOM   6612  N N   . HIS B 2  199 ? -5.315  42.470  -11.965 1.00 88.24 199 B 1 
ATOM   6613  C CA  . HIS B 2  199 ? -6.399  42.946  -12.841 1.00 88.00 199 B 1 
ATOM   6614  C C   . HIS B 2  199 ? -5.893  43.542  -14.161 1.00 88.18 199 B 1 
ATOM   6615  O O   . HIS B 2  199 ? -6.542  43.437  -15.200 1.00 82.61 199 B 1 
ATOM   6616  C CB  . HIS B 2  199 ? -7.226  44.003  -12.093 1.00 85.77 199 B 1 
ATOM   6617  C CG  . HIS B 2  199 ? -7.877  43.503  -10.839 1.00 85.97 199 B 1 
ATOM   6618  N ND1 . HIS B 2  199 ? -7.258  43.335  -9.620  1.00 72.11 199 B 1 
ATOM   6619  C CD2 . HIS B 2  199 ? -9.193  43.149  -10.674 1.00 73.73 199 B 1 
ATOM   6620  C CE1 . HIS B 2  199 ? -8.173  42.885  -8.748  1.00 74.10 199 B 1 
ATOM   6621  N NE2 . HIS B 2  199 ? -9.362  42.769  -9.348  1.00 75.57 199 B 1 
ATOM   6622  N N   . CYS B 2  200 ? -4.703  44.155  -14.122 1.00 88.37 200 B 1 
ATOM   6623  C CA  . CYS B 2  200 ? -4.066  44.775  -15.280 1.00 88.26 200 B 1 
ATOM   6624  C C   . CYS B 2  200 ? -3.456  43.763  -16.265 1.00 88.68 200 B 1 
ATOM   6625  O O   . CYS B 2  200 ? -3.300  44.073  -17.441 1.00 82.13 200 B 1 
ATOM   6626  C CB  . CYS B 2  200 ? -3.012  45.759  -14.758 1.00 83.87 200 B 1 
ATOM   6627  S SG  . CYS B 2  200 ? -3.806  47.131  -13.841 1.00 71.37 200 B 1 
ATOM   6628  N N   . ALA B 2  201 ? -3.118  42.566  -15.816 1.00 87.48 201 B 1 
ATOM   6629  C CA  . ALA B 2  201 ? -2.449  41.545  -16.621 1.00 88.30 201 B 1 
ATOM   6630  C C   . ALA B 2  201 ? -3.409  40.502  -17.237 1.00 89.23 201 B 1 
ATOM   6631  O O   . ALA B 2  201 ? -2.958  39.564  -17.891 1.00 84.77 201 B 1 
ATOM   6632  C CB  . ALA B 2  201 ? -1.347  40.911  -15.767 1.00 85.33 201 B 1 
ATOM   6633  N N   . VAL B 2  202 ? -4.725  40.657  -17.054 1.00 90.05 202 B 1 
ATOM   6634  C CA  . VAL B 2  202 ? -5.728  39.690  -17.529 1.00 90.87 202 B 1 
ATOM   6635  C C   . VAL B 2  202 ? -5.665  39.522  -19.050 1.00 90.30 202 B 1 
ATOM   6636  O O   . VAL B 2  202 ? -5.841  40.472  -19.818 1.00 86.69 202 B 1 
ATOM   6637  C CB  . VAL B 2  202 ? -7.151  40.086  -17.087 1.00 89.73 202 B 1 
ATOM   6638  C CG1 . VAL B 2  202 ? -8.211  39.135  -17.656 1.00 81.76 202 B 1 
ATOM   6639  C CG2 . VAL B 2  202 ? -7.281  40.044  -15.562 1.00 82.55 202 B 1 
ATOM   6640  N N   . SER B 2  203 ? -5.481  38.275  -19.504 1.00 89.85 203 B 1 
ATOM   6641  C CA  . SER B 2  203 ? -5.509  37.936  -20.924 1.00 89.96 203 B 1 
ATOM   6642  C C   . SER B 2  203 ? -6.948  37.821  -21.427 1.00 90.73 203 B 1 
ATOM   6643  O O   . SER B 2  203 ? -7.550  36.742  -21.436 1.00 87.48 203 B 1 
ATOM   6644  C CB  . SER B 2  203 ? -4.721  36.649  -21.189 1.00 86.93 203 B 1 
ATOM   6645  O OG  . SER B 2  203 ? -4.740  36.357  -22.579 1.00 77.24 203 B 1 
ATOM   6646  N N   . TRP B 2  204 ? -7.493  38.921  -21.926 1.00 90.54 204 B 1 
ATOM   6647  C CA  . TRP B 2  204 ? -8.838  38.930  -22.507 1.00 90.97 204 B 1 
ATOM   6648  C C   . TRP B 2  204 ? -8.985  38.004  -23.717 1.00 90.97 204 B 1 
ATOM   6649  O O   . TRP B 2  204 ? -10.083 37.533  -23.997 1.00 87.45 204 B 1 
ATOM   6650  C CB  . TRP B 2  204 ? -9.237  40.364  -22.857 1.00 89.78 204 B 1 
ATOM   6651  C CG  . TRP B 2  204 ? -9.455  41.216  -21.650 1.00 88.77 204 B 1 
ATOM   6652  C CD1 . TRP B 2  204 ? -8.625  42.167  -21.174 1.00 81.93 204 B 1 
ATOM   6653  C CD2 . TRP B 2  204 ? -10.578 41.147  -20.711 1.00 85.04 204 B 1 
ATOM   6654  N NE1 . TRP B 2  204 ? -9.155  42.707  -20.007 1.00 80.27 204 B 1 
ATOM   6655  C CE2 . TRP B 2  204 ? -10.346 42.104  -19.687 1.00 83.12 204 B 1 
ATOM   6656  C CE3 . TRP B 2  204 ? -11.755 40.366  -20.638 1.00 79.85 204 B 1 
ATOM   6657  C CZ2 . TRP B 2  204 ? -11.250 42.274  -18.611 1.00 81.25 204 B 1 
ATOM   6658  C CZ3 . TRP B 2  204 ? -12.651 40.540  -19.563 1.00 77.67 204 B 1 
ATOM   6659  C CH2 . TRP B 2  204 ? -12.398 41.480  -18.561 1.00 78.55 204 B 1 
ATOM   6660  N N   . ARG B 2  205 ? -7.886  37.683  -24.407 1.00 90.38 205 B 1 
ATOM   6661  C CA  . ARG B 2  205 ? -7.892  36.672  -25.474 1.00 91.06 205 B 1 
ATOM   6662  C C   . ARG B 2  205 ? -8.237  35.292  -24.910 1.00 91.99 205 B 1 
ATOM   6663  O O   . ARG B 2  205 ? -9.096  34.622  -25.469 1.00 90.01 205 B 1 
ATOM   6664  C CB  . ARG B 2  205 ? -6.539  36.662  -26.206 1.00 88.50 205 B 1 
ATOM   6665  C CG  . ARG B 2  205 ? -6.502  35.594  -27.316 1.00 83.00 205 B 1 
ATOM   6666  C CD  . ARG B 2  205 ? -5.141  35.556  -28.019 1.00 80.11 205 B 1 
ATOM   6667  N NE  . ARG B 2  205 ? -5.060  34.407  -28.933 1.00 76.52 205 B 1 
ATOM   6668  C CZ  . ARG B 2  205 ? -3.969  33.922  -29.508 1.00 73.16 205 B 1 
ATOM   6669  N NH1 . ARG B 2  205 ? -2.806  34.512  -29.400 1.00 67.54 205 B 1 
ATOM   6670  N NH2 . ARG B 2  205 ? -4.027  32.823  -30.194 1.00 66.21 205 B 1 
ATOM   6671  N N   . ALA B 2  206 ? -7.587  34.888  -23.833 1.00 91.58 206 B 1 
ATOM   6672  C CA  . ALA B 2  206 ? -7.837  33.593  -23.208 1.00 92.86 206 B 1 
ATOM   6673  C C   . ALA B 2  206 ? -9.269  33.510  -22.653 1.00 93.69 206 B 1 
ATOM   6674  O O   . ALA B 2  206 ? -9.970  32.543  -22.920 1.00 91.72 206 B 1 
ATOM   6675  C CB  . ALA B 2  206 ? -6.783  33.342  -22.123 1.00 91.60 206 B 1 
ATOM   6676  N N   . VAL B 2  207 ? -9.738  34.563  -21.970 1.00 93.68 207 B 1 
ATOM   6677  C CA  . VAL B 2  207 ? -11.094 34.614  -21.402 1.00 94.36 207 B 1 
ATOM   6678  C C   . VAL B 2  207 ? -12.166 34.554  -22.495 1.00 94.48 207 B 1 
ATOM   6679  O O   . VAL B 2  207 ? -13.056 33.713  -22.437 1.00 93.34 207 B 1 
ATOM   6680  C CB  . VAL B 2  207 ? -11.275 35.861  -20.515 1.00 93.95 207 B 1 
ATOM   6681  C CG1 . VAL B 2  207 ? -12.681 35.928  -19.908 1.00 88.48 207 B 1 
ATOM   6682  C CG2 . VAL B 2  207 ? -10.271 35.874  -19.358 1.00 88.95 207 B 1 
ATOM   6683  N N   . SER B 2  208 ? -12.071 35.410  -23.527 1.00 93.49 208 B 1 
ATOM   6684  C CA  . SER B 2  208 ? -13.079 35.468  -24.593 1.00 92.80 208 B 1 
ATOM   6685  C C   . SER B 2  208 ? -13.118 34.199  -25.444 1.00 93.22 208 B 1 
ATOM   6686  O O   . SER B 2  208 ? -14.197 33.675  -25.704 1.00 91.79 208 B 1 
ATOM   6687  C CB  . SER B 2  208 ? -12.860 36.703  -25.479 1.00 90.41 208 B 1 
ATOM   6688  O OG  . SER B 2  208 ? -11.600 36.690  -26.115 1.00 78.45 208 B 1 
ATOM   6689  N N   . TRP B 2  209 ? -11.962 33.671  -25.848 1.00 93.30 209 B 1 
ATOM   6690  C CA  . TRP B 2  209 ? -11.901 32.429  -26.613 1.00 93.56 209 B 1 
ATOM   6691  C C   . TRP B 2  209 ? -12.314 31.209  -25.790 1.00 94.00 209 B 1 
ATOM   6692  O O   . TRP B 2  209 ? -12.964 30.322  -26.328 1.00 92.65 209 B 1 
ATOM   6693  C CB  . TRP B 2  209 ? -10.508 32.236  -27.208 1.00 92.43 209 B 1 
ATOM   6694  C CG  . TRP B 2  209 ? -10.306 32.913  -28.527 1.00 89.98 209 B 1 
ATOM   6695  C CD1 . TRP B 2  209 ? -9.592  34.035  -28.750 1.00 81.99 209 B 1 
ATOM   6696  C CD2 . TRP B 2  209 ? -10.830 32.494  -29.829 1.00 84.67 209 B 1 
ATOM   6697  N NE1 . TRP B 2  209 ? -9.624  34.346  -30.109 1.00 80.57 209 B 1 
ATOM   6698  C CE2 . TRP B 2  209 ? -10.371 33.424  -30.802 1.00 83.47 209 B 1 
ATOM   6699  C CE3 . TRP B 2  209 ? -11.632 31.417  -30.266 1.00 77.98 209 B 1 
ATOM   6700  C CZ2 . TRP B 2  209 ? -10.708 33.298  -32.170 1.00 79.02 209 B 1 
ATOM   6701  C CZ3 . TRP B 2  209 ? -11.965 31.294  -31.626 1.00 75.23 209 B 1 
ATOM   6702  C CH2 . TRP B 2  209 ? -11.506 32.226  -32.566 1.00 75.94 209 B 1 
ATOM   6703  N N   . GLY B 2  210 ? -11.981 31.170  -24.502 1.00 94.31 210 B 1 
ATOM   6704  C CA  . GLY B 2  210 ? -12.366 30.070  -23.622 1.00 94.65 210 B 1 
ATOM   6705  C C   . GLY B 2  210 ? -13.878 29.984  -23.417 1.00 95.25 210 B 1 
ATOM   6706  O O   . GLY B 2  210 ? -14.472 28.934  -23.650 1.00 93.96 210 B 1 
ATOM   6707  N N   . LEU B 2  211 ? -14.519 31.109  -23.079 1.00 95.04 211 B 1 
ATOM   6708  C CA  . LEU B 2  211 ? -15.983 31.182  -22.983 1.00 94.96 211 B 1 
ATOM   6709  C C   . LEU B 2  211 ? -16.656 30.957  -24.349 1.00 94.78 211 B 1 
ATOM   6710  O O   . LEU B 2  211 ? -17.686 30.292  -24.428 1.00 93.64 211 B 1 
ATOM   6711  C CB  . LEU B 2  211 ? -16.394 32.542  -22.391 1.00 94.75 211 B 1 
ATOM   6712  C CG  . LEU B 2  211 ? -15.972 32.773  -20.922 1.00 93.38 211 B 1 
ATOM   6713  C CD1 . LEU B 2  211 ? -16.326 34.201  -20.506 1.00 89.11 211 B 1 
ATOM   6714  C CD2 . LEU B 2  211 ? -16.663 31.815  -19.951 1.00 88.54 211 B 1 
ATOM   6715  N N   . GLY B 2  212 ? -16.053 31.456  -25.439 1.00 94.14 212 B 1 
ATOM   6716  C CA  . GLY B 2  212 ? -16.537 31.223  -26.798 1.00 93.44 212 B 1 
ATOM   6717  C C   . GLY B 2  212 ? -16.484 29.750  -27.208 1.00 93.88 212 B 1 
ATOM   6718  O O   . GLY B 2  212 ? -17.465 29.231  -27.740 1.00 92.71 212 B 1 
ATOM   6719  N N   . LEU B 2  213 ? -15.380 29.055  -26.922 1.00 94.57 213 B 1 
ATOM   6720  C CA  . LEU B 2  213 ? -15.252 27.612  -27.167 1.00 94.96 213 B 1 
ATOM   6721  C C   . LEU B 2  213 ? -16.258 26.806  -26.344 1.00 95.05 213 B 1 
ATOM   6722  O O   . LEU B 2  213 ? -16.893 25.903  -26.882 1.00 94.00 213 B 1 
ATOM   6723  C CB  . LEU B 2  213 ? -13.825 27.140  -26.852 1.00 94.38 213 B 1 
ATOM   6724  C CG  . LEU B 2  213 ? -12.806 27.397  -27.977 1.00 90.03 213 B 1 
ATOM   6725  C CD1 . LEU B 2  213 ? -11.399 27.106  -27.452 1.00 84.98 213 B 1 
ATOM   6726  C CD2 . LEU B 2  213 ? -13.050 26.495  -29.187 1.00 84.39 213 B 1 
ATOM   6727  N N   . GLN B 2  214 ? -16.437 27.162  -25.072 1.00 95.23 214 B 1 
ATOM   6728  C CA  . GLN B 2  214 ? -17.441 26.539  -24.210 1.00 95.25 214 B 1 
ATOM   6729  C C   . GLN B 2  214 ? -18.851 26.711  -24.790 1.00 95.34 214 B 1 
ATOM   6730  O O   . GLN B 2  214 ? -19.603 25.744  -24.878 1.00 94.02 214 B 1 
ATOM   6731  C CB  . GLN B 2  214 ? -17.337 27.158  -22.810 1.00 94.66 214 B 1 
ATOM   6732  C CG  . GLN B 2  214 ? -18.243 26.444  -21.794 1.00 92.78 214 B 1 
ATOM   6733  C CD  . GLN B 2  214 ? -18.308 27.152  -20.443 1.00 92.12 214 B 1 
ATOM   6734  O OE1 . GLN B 2  214 ? -17.892 28.290  -20.265 1.00 85.21 214 B 1 
ATOM   6735  N NE2 . GLN B 2  214 ? -18.859 26.506  -19.444 1.00 82.88 214 B 1 
ATOM   6736  N N   . PHE B 2  215 ? -19.187 27.927  -25.246 1.00 94.82 215 B 1 
ATOM   6737  C CA  . PHE B 2  215 ? -20.481 28.216  -25.860 1.00 94.24 215 B 1 
ATOM   6738  C C   . PHE B 2  215 ? -20.693 27.435  -27.163 1.00 94.18 215 B 1 
ATOM   6739  O O   . PHE B 2  215 ? -21.750 26.840  -27.348 1.00 93.14 215 B 1 
ATOM   6740  C CB  . PHE B 2  215 ? -20.607 29.724  -26.092 1.00 93.41 215 B 1 
ATOM   6741  C CG  . PHE B 2  215 ? -21.949 30.121  -26.672 1.00 92.66 215 B 1 
ATOM   6742  C CD1 . PHE B 2  215 ? -22.095 30.356  -28.054 1.00 88.34 215 B 1 
ATOM   6743  C CD2 . PHE B 2  215 ? -23.073 30.212  -25.831 1.00 88.09 215 B 1 
ATOM   6744  C CE1 . PHE B 2  215 ? -23.353 30.686  -28.586 1.00 86.87 215 B 1 
ATOM   6745  C CE2 . PHE B 2  215 ? -24.334 30.540  -26.359 1.00 86.33 215 B 1 
ATOM   6746  C CZ  . PHE B 2  215 ? -24.473 30.774  -27.736 1.00 87.99 215 B 1 
ATOM   6747  N N   . VAL B 2  216 ? -19.688 27.387  -28.049 1.00 94.27 216 B 1 
ATOM   6748  C CA  . VAL B 2  216 ? -19.778 26.645  -29.318 1.00 93.87 216 B 1 
ATOM   6749  C C   . VAL B 2  216 ? -19.935 25.143  -29.072 1.00 93.70 216 B 1 
ATOM   6750  O O   . VAL B 2  216 ? -20.769 24.513  -29.719 1.00 92.48 216 B 1 
ATOM   6751  C CB  . VAL B 2  216 ? -18.565 26.943  -30.223 1.00 92.82 216 B 1 
ATOM   6752  C CG1 . VAL B 2  216 ? -18.510 26.037  -31.458 1.00 85.77 216 B 1 
ATOM   6753  C CG2 . VAL B 2  216 ? -18.615 28.386  -30.735 1.00 86.48 216 B 1 
ATOM   6754  N N   . LEU B 2  217 ? -19.182 24.574  -28.128 1.00 94.36 217 B 1 
ATOM   6755  C CA  . LEU B 2  217 ? -19.322 23.167  -27.742 1.00 94.10 217 B 1 
ATOM   6756  C C   . LEU B 2  217 ? -20.720 22.880  -27.181 1.00 94.00 217 B 1 
ATOM   6757  O O   . LEU B 2  217 ? -21.375 21.938  -27.622 1.00 92.67 217 B 1 
ATOM   6758  C CB  . LEU B 2  217 ? -18.233 22.793  -26.721 1.00 93.36 217 B 1 
ATOM   6759  C CG  . LEU B 2  217 ? -16.832 22.595  -27.331 1.00 86.16 217 B 1 
ATOM   6760  C CD1 . LEU B 2  217 ? -15.788 22.535  -26.215 1.00 80.94 217 B 1 
ATOM   6761  C CD2 . LEU B 2  217 ? -16.751 21.296  -28.133 1.00 80.98 217 B 1 
ATOM   6762  N N   . GLY B 2  218 ? -21.205 23.725  -26.272 1.00 94.05 218 B 1 
ATOM   6763  C CA  . GLY B 2  218 ? -22.553 23.595  -25.720 1.00 93.82 218 B 1 
ATOM   6764  C C   . GLY B 2  218 ? -23.640 23.720  -26.789 1.00 93.80 218 B 1 
ATOM   6765  O O   . GLY B 2  218 ? -24.564 22.914  -26.831 1.00 91.82 218 B 1 
ATOM   6766  N N   . LEU B 2  219 ? -23.504 24.687  -27.707 1.00 93.54 219 B 1 
ATOM   6767  C CA  . LEU B 2  219 ? -24.434 24.880  -28.818 1.00 92.64 219 B 1 
ATOM   6768  C C   . LEU B 2  219 ? -24.472 23.654  -29.738 1.00 92.35 219 B 1 
ATOM   6769  O O   . LEU B 2  219 ? -25.544 23.225  -30.152 1.00 90.24 219 B 1 
ATOM   6770  C CB  . LEU B 2  219 ? -24.029 26.155  -29.579 1.00 91.25 219 B 1 
ATOM   6771  C CG  . LEU B 2  219 ? -25.109 26.627  -30.579 1.00 86.11 219 B 1 
ATOM   6772  C CD1 . LEU B 2  219 ? -25.581 28.028  -30.225 1.00 79.80 219 B 1 
ATOM   6773  C CD2 . LEU B 2  219 ? -24.579 26.656  -32.009 1.00 78.26 219 B 1 
ATOM   6774  N N   . LEU B 2  220 ? -23.302 23.068  -30.023 1.00 93.28 220 B 1 
ATOM   6775  C CA  . LEU B 2  220 ? -23.192 21.888  -30.876 1.00 92.96 220 B 1 
ATOM   6776  C C   . LEU B 2  220 ? -23.833 20.655  -30.230 1.00 92.73 220 B 1 
ATOM   6777  O O   . LEU B 2  220 ? -24.532 19.912  -30.911 1.00 90.64 220 B 1 
ATOM   6778  C CB  . LEU B 2  220 ? -21.712 21.692  -31.239 1.00 92.05 220 B 1 
ATOM   6779  C CG  . LEU B 2  220 ? -21.477 20.766  -32.450 1.00 81.87 220 B 1 
ATOM   6780  C CD1 . LEU B 2  220 ? -20.266 21.255  -33.242 1.00 75.87 220 B 1 
ATOM   6781  C CD2 . LEU B 2  220 ? -21.213 19.322  -32.043 1.00 75.55 220 B 1 
ATOM   6782  N N   . VAL B 2  221 ? -23.648 20.465  -28.924 1.00 92.16 221 B 1 
ATOM   6783  C CA  . VAL B 2  221 ? -24.158 19.290  -28.195 1.00 91.48 221 B 1 
ATOM   6784  C C   . VAL B 2  221 ? -25.636 19.424  -27.814 1.00 91.17 221 B 1 
ATOM   6785  O O   . VAL B 2  221 ? -26.396 18.472  -27.959 1.00 88.78 221 B 1 
ATOM   6786  C CB  . VAL B 2  221 ? -23.301 19.025  -26.944 1.00 89.94 221 B 1 
ATOM   6787  C CG1 . VAL B 2  221 ? -23.834 17.847  -26.119 1.00 81.57 221 B 1 
ATOM   6788  C CG2 . VAL B 2  221 ? -21.854 18.699  -27.336 1.00 82.49 221 B 1 
ATOM   6789  N N   . ILE B 2  222 ? -26.054 20.589  -27.324 1.00 90.96 222 B 1 
ATOM   6790  C CA  . ILE B 2  222 ? -27.385 20.777  -26.726 1.00 90.25 222 B 1 
ATOM   6791  C C   . ILE B 2  222 ? -28.401 21.290  -27.751 1.00 89.50 222 B 1 
ATOM   6792  O O   . ILE B 2  222 ? -29.550 20.852  -27.766 1.00 86.47 222 B 1 
ATOM   6793  C CB  . ILE B 2  222 ? -27.298 21.706  -25.487 1.00 89.39 222 B 1 
ATOM   6794  C CG1 . ILE B 2  222 ? -26.317 21.141  -24.432 1.00 85.56 222 B 1 
ATOM   6795  C CG2 . ILE B 2  222 ? -28.689 21.905  -24.852 1.00 84.69 222 B 1 
ATOM   6796  C CD1 . ILE B 2  222 ? -26.005 22.107  -23.282 1.00 81.27 222 B 1 
ATOM   6797  N N   . ARG B 2  223 ? -27.991 22.241  -28.611 1.00 89.47 223 B 1 
ATOM   6798  C CA  . ARG B 2  223 ? -28.926 22.966  -29.476 1.00 89.23 223 B 1 
ATOM   6799  C C   . ARG B 2  223 ? -29.026 22.408  -30.893 1.00 89.08 223 B 1 
ATOM   6800  O O   . ARG B 2  223 ? -30.106 22.441  -31.476 1.00 84.77 223 B 1 
ATOM   6801  C CB  . ARG B 2  223 ? -28.556 24.458  -29.465 1.00 87.08 223 B 1 
ATOM   6802  C CG  . ARG B 2  223 ? -29.739 25.366  -29.838 1.00 82.00 223 B 1 
ATOM   6803  C CD  . ARG B 2  223 ? -30.766 25.400  -28.697 1.00 81.24 223 B 1 
ATOM   6804  N NE  . ARG B 2  223 ? -31.898 26.280  -29.028 1.00 80.46 223 B 1 
ATOM   6805  C CZ  . ARG B 2  223 ? -32.721 26.842  -28.161 1.00 79.06 223 B 1 
ATOM   6806  N NH1 . ARG B 2  223 ? -32.617 26.652  -26.874 1.00 71.96 223 B 1 
ATOM   6807  N NH2 . ARG B 2  223 ? -33.676 27.609  -28.576 1.00 72.77 223 B 1 
ATOM   6808  N N   . THR B 2  224 ? -27.928 21.921  -31.458 1.00 90.30 224 B 1 
ATOM   6809  C CA  . THR B 2  224 ? -27.965 21.334  -32.801 1.00 90.01 224 B 1 
ATOM   6810  C C   . THR B 2  224 ? -28.481 19.903  -32.739 1.00 89.63 224 B 1 
ATOM   6811  O O   . THR B 2  224 ? -28.022 19.100  -31.935 1.00 86.60 224 B 1 
ATOM   6812  C CB  . THR B 2  224 ? -26.627 21.399  -33.547 1.00 88.46 224 B 1 
ATOM   6813  O OG1 . THR B 2  224 ? -25.657 20.538  -33.020 1.00 78.26 224 B 1 
ATOM   6814  C CG2 . THR B 2  224 ? -26.033 22.807  -33.582 1.00 77.99 224 B 1 
ATOM   6815  N N   . GLU B 2  225 ? -29.413 19.575  -33.619 1.00 89.87 225 B 1 
ATOM   6816  C CA  . GLU B 2  225 ? -30.045 18.256  -33.633 1.00 89.74 225 B 1 
ATOM   6817  C C   . GLU B 2  225 ? -29.055 17.115  -33.935 1.00 90.76 225 B 1 
ATOM   6818  O O   . GLU B 2  225 ? -28.997 16.161  -33.164 1.00 87.89 225 B 1 
ATOM   6819  C CB  . GLU B 2  225 ? -31.229 18.319  -34.603 1.00 87.61 225 B 1 
ATOM   6820  C CG  . GLU B 2  225 ? -32.184 17.137  -34.455 1.00 76.97 225 B 1 
ATOM   6821  C CD  . GLU B 2  225 ? -33.464 17.353  -35.276 1.00 69.67 225 B 1 
ATOM   6822  O OE1 . GLU B 2  225 ? -34.476 16.713  -34.933 1.00 61.78 225 B 1 
ATOM   6823  O OE2 . GLU B 2  225 ? -33.421 18.180  -36.223 1.00 61.74 225 B 1 
ATOM   6824  N N   . PRO B 2  226 ? -28.179 17.214  -34.968 1.00 90.89 226 B 1 
ATOM   6825  C CA  . PRO B 2  226 ? -27.194 16.158  -35.225 1.00 91.39 226 B 1 
ATOM   6826  C C   . PRO B 2  226 ? -26.163 16.016  -34.102 1.00 91.70 226 B 1 
ATOM   6827  O O   . PRO B 2  226 ? -25.738 14.908  -33.806 1.00 89.49 226 B 1 
ATOM   6828  C CB  . PRO B 2  226 ? -26.539 16.529  -36.562 1.00 90.13 226 B 1 
ATOM   6829  C CG  . PRO B 2  226 ? -26.723 18.039  -36.656 1.00 86.96 226 B 1 
ATOM   6830  C CD  . PRO B 2  226 ? -28.077 18.254  -35.986 1.00 89.90 226 B 1 
ATOM   6831  N N   . GLY B 2  227 ? -25.763 17.122  -33.471 1.00 90.74 227 B 1 
ATOM   6832  C CA  . GLY B 2  227 ? -24.854 17.086  -32.327 1.00 90.54 227 B 1 
ATOM   6833  C C   . GLY B 2  227 ? -25.490 16.436  -31.101 1.00 91.20 227 B 1 
ATOM   6834  O O   . GLY B 2  227 ? -24.849 15.627  -30.437 1.00 89.28 227 B 1 
ATOM   6835  N N   . PHE B 2  228 ? -26.758 16.748  -30.838 1.00 91.53 228 B 1 
ATOM   6836  C CA  . PHE B 2  228 ? -27.510 16.134  -29.746 1.00 91.12 228 B 1 
ATOM   6837  C C   . PHE B 2  228 ? -27.653 14.626  -29.949 1.00 91.48 228 B 1 
ATOM   6838  O O   . PHE B 2  228 ? -27.262 13.871  -29.066 1.00 90.37 228 B 1 
ATOM   6839  C CB  . PHE B 2  228 ? -28.874 16.809  -29.607 1.00 89.79 228 B 1 
ATOM   6840  C CG  . PHE B 2  228 ? -29.693 16.247  -28.470 1.00 88.80 228 B 1 
ATOM   6841  C CD1 . PHE B 2  228 ? -30.631 15.228  -28.709 1.00 83.00 228 B 1 
ATOM   6842  C CD2 . PHE B 2  228 ? -29.497 16.719  -27.160 1.00 82.78 228 B 1 
ATOM   6843  C CE1 . PHE B 2  228 ? -31.370 14.686  -27.646 1.00 81.40 228 B 1 
ATOM   6844  C CE2 . PHE B 2  228 ? -30.238 16.181  -26.097 1.00 80.43 228 B 1 
ATOM   6845  C CZ  . PHE B 2  228 ? -31.174 15.165  -26.343 1.00 82.66 228 B 1 
ATOM   6846  N N   . ILE B 2  229 ? -28.103 14.193  -31.121 1.00 91.71 229 B 1 
ATOM   6847  C CA  . ILE B 2  229 ? -28.263 12.767  -31.448 1.00 91.79 229 B 1 
ATOM   6848  C C   . ILE B 2  229 ? -26.925 12.024  -31.338 1.00 92.13 229 B 1 
ATOM   6849  O O   . ILE B 2  229 ? -26.862 10.933  -30.791 1.00 90.57 229 B 1 
ATOM   6850  C CB  . ILE B 2  229 ? -28.886 12.608  -32.852 1.00 90.76 229 B 1 
ATOM   6851  C CG1 . ILE B 2  229 ? -30.330 13.164  -32.871 1.00 84.85 229 B 1 
ATOM   6852  C CG2 . ILE B 2  229 ? -28.886 11.136  -33.300 1.00 82.81 229 B 1 
ATOM   6853  C CD1 . ILE B 2  229 ? -30.918 13.322  -34.278 1.00 75.31 229 B 1 
ATOM   6854  N N   . ALA B 2  230 ? -25.826 12.632  -31.814 1.00 91.52 230 B 1 
ATOM   6855  C CA  . ALA B 2  230 ? -24.504 12.016  -31.724 1.00 91.24 230 B 1 
ATOM   6856  C C   . ALA B 2  230 ? -24.037 11.832  -30.268 1.00 91.60 230 B 1 
ATOM   6857  O O   . ALA B 2  230 ? -23.476 10.791  -29.932 1.00 90.05 230 B 1 
ATOM   6858  C CB  . ALA B 2  230 ? -23.508 12.862  -32.525 1.00 89.97 230 B 1 
ATOM   6859  N N   . PHE B 2  231 ? -24.261 12.832  -29.401 1.00 91.81 231 B 1 
ATOM   6860  C CA  . PHE B 2  231 ? -23.883 12.745  -27.985 1.00 91.72 231 B 1 
ATOM   6861  C C   . PHE B 2  231 ? -24.824 11.841  -27.185 1.00 91.72 231 B 1 
ATOM   6862  O O   . PHE B 2  231 ? -24.367 11.146  -26.288 1.00 89.63 231 B 1 
ATOM   6863  C CB  . PHE B 2  231 ? -23.798 14.145  -27.371 1.00 90.44 231 B 1 
ATOM   6864  C CG  . PHE B 2  231 ? -22.404 14.733  -27.437 1.00 89.04 231 B 1 
ATOM   6865  C CD1 . PHE B 2  231 ? -21.612 14.794  -26.272 1.00 83.75 231 B 1 
ATOM   6866  C CD2 . PHE B 2  231 ? -21.874 15.197  -28.652 1.00 83.47 231 B 1 
ATOM   6867  C CE1 . PHE B 2  231 ? -20.316 15.342  -26.317 1.00 82.07 231 B 1 
ATOM   6868  C CE2 . PHE B 2  231 ? -20.576 15.738  -28.707 1.00 81.17 231 B 1 
ATOM   6869  C CZ  . PHE B 2  231 ? -19.800 15.820  -27.534 1.00 83.27 231 B 1 
ATOM   6870  N N   . GLU B 2  232 ? -26.105 11.827  -27.521 1.00 91.73 232 B 1 
ATOM   6871  C CA  . GLU B 2  232 ? -27.080 10.905  -26.934 1.00 91.21 232 B 1 
ATOM   6872  C C   . GLU B 2  232 ? -26.723 9.453   -27.283 1.00 91.79 232 B 1 
ATOM   6873  O O   . GLU B 2  232 ? -26.630 8.607   -26.392 1.00 90.46 232 B 1 
ATOM   6874  C CB  . GLU B 2  232 ? -28.476 11.291  -27.432 1.00 89.77 232 B 1 
ATOM   6875  C CG  . GLU B 2  232 ? -29.591 10.508  -26.718 1.00 79.60 232 B 1 
ATOM   6876  C CD  . GLU B 2  232 ? -30.987 10.999  -27.131 1.00 74.80 232 B 1 
ATOM   6877  O OE1 . GLU B 2  232 ? -31.897 10.933  -26.278 1.00 66.71 232 B 1 
ATOM   6878  O OE2 . GLU B 2  232 ? -31.138 11.460  -28.287 1.00 67.58 232 B 1 
ATOM   6879  N N   . TRP B 2  233 ? -26.396 9.196   -28.552 1.00 92.21 233 B 1 
ATOM   6880  C CA  . TRP B 2  233 ? -25.891 7.894   -28.992 1.00 92.32 233 B 1 
ATOM   6881  C C   . TRP B 2  233 ? -24.599 7.507   -28.262 1.00 92.63 233 B 1 
ATOM   6882  O O   . TRP B 2  233 ? -24.477 6.379   -27.789 1.00 91.32 233 B 1 
ATOM   6883  C CB  . TRP B 2  233 ? -25.679 7.912   -30.507 1.00 91.70 233 B 1 
ATOM   6884  C CG  . TRP B 2  233 ? -25.127 6.631   -31.054 1.00 89.67 233 B 1 
ATOM   6885  C CD1 . TRP B 2  233 ? -25.855 5.543   -31.393 1.00 82.86 233 B 1 
ATOM   6886  C CD2 . TRP B 2  233 ? -23.725 6.271   -31.280 1.00 86.92 233 B 1 
ATOM   6887  N NE1 . TRP B 2  233 ? -25.003 4.531   -31.820 1.00 83.13 233 B 1 
ATOM   6888  C CE2 . TRP B 2  233 ? -23.688 4.937   -31.760 1.00 85.96 233 B 1 
ATOM   6889  C CE3 . TRP B 2  233 ? -22.494 6.947   -31.119 1.00 82.00 233 B 1 
ATOM   6890  C CZ2 . TRP B 2  233 ? -22.470 4.279   -32.063 1.00 83.36 233 B 1 
ATOM   6891  C CZ3 . TRP B 2  233 ? -21.283 6.295   -31.421 1.00 78.85 233 B 1 
ATOM   6892  C CH2 . TRP B 2  233 ? -21.269 4.972   -31.888 1.00 79.04 233 B 1 
ATOM   6893  N N   . LEU B 2  234 ? -23.644 8.440   -28.112 1.00 91.26 234 B 1 
ATOM   6894  C CA  . LEU B 2  234 ? -22.403 8.181   -27.379 1.00 90.94 234 B 1 
ATOM   6895  C C   . LEU B 2  234 ? -22.675 7.854   -25.903 1.00 91.15 234 B 1 
ATOM   6896  O O   . LEU B 2  234 ? -22.083 6.917   -25.371 1.00 90.15 234 B 1 
ATOM   6897  C CB  . LEU B 2  234 ? -21.465 9.393   -27.530 1.00 90.02 234 B 1 
ATOM   6898  C CG  . LEU B 2  234 ? -20.091 9.213   -26.848 1.00 85.20 234 B 1 
ATOM   6899  C CD1 . LEU B 2  234 ? -19.262 8.099   -27.485 1.00 79.80 234 B 1 
ATOM   6900  C CD2 . LEU B 2  234 ? -19.291 10.513  -26.942 1.00 79.42 234 B 1 
ATOM   6901  N N   . GLY B 2  235 ? -23.569 8.593   -25.259 1.00 91.18 235 B 1 
ATOM   6902  C CA  . GLY B 2  235 ? -23.996 8.336   -23.887 1.00 90.73 235 B 1 
ATOM   6903  C C   . GLY B 2  235 ? -24.632 6.958   -23.728 1.00 91.32 235 B 1 
ATOM   6904  O O   . GLY B 2  235 ? -24.264 6.203   -22.824 1.00 90.18 235 B 1 
ATOM   6905  N N   . GLU B 2  236 ? -25.513 6.594   -24.655 1.00 91.41 236 B 1 
ATOM   6906  C CA  . GLU B 2  236 ? -26.159 5.282   -24.670 1.00 91.12 236 B 1 
ATOM   6907  C C   . GLU B 2  236 ? -25.157 4.142   -24.916 1.00 91.46 236 B 1 
ATOM   6908  O O   . GLU B 2  236 ? -25.197 3.128   -24.224 1.00 89.99 236 B 1 
ATOM   6909  C CB  . GLU B 2  236 ? -27.294 5.292   -25.707 1.00 90.28 236 B 1 
ATOM   6910  C CG  . GLU B 2  236 ? -28.163 4.026   -25.704 1.00 79.89 236 B 1 
ATOM   6911  C CD  . GLU B 2  236 ? -28.863 3.726   -24.364 1.00 73.49 236 B 1 
ATOM   6912  O OE1 . GLU B 2  236 ? -29.342 2.588   -24.193 1.00 64.60 236 B 1 
ATOM   6913  O OE2 . GLU B 2  236 ? -28.916 4.584   -23.453 1.00 66.15 236 B 1 
ATOM   6914  N N   . GLN B 2  237 ? -24.187 4.330   -25.822 1.00 90.31 237 B 1 
ATOM   6915  C CA  . GLN B 2  237 ? -23.126 3.341   -26.034 1.00 90.08 237 B 1 
ATOM   6916  C C   . GLN B 2  237 ? -22.252 3.157   -24.790 1.00 90.49 237 B 1 
ATOM   6917  O O   . GLN B 2  237 ? -21.901 2.030   -24.455 1.00 89.16 237 B 1 
ATOM   6918  C CB  . GLN B 2  237 ? -22.251 3.717   -27.241 1.00 89.57 237 B 1 
ATOM   6919  C CG  . GLN B 2  237 ? -22.984 3.635   -28.594 1.00 85.97 237 B 1 
ATOM   6920  C CD  . GLN B 2  237 ? -23.674 2.297   -28.837 1.00 85.33 237 B 1 
ATOM   6921  O OE1 . GLN B 2  237 ? -23.088 1.239   -28.699 1.00 76.59 237 B 1 
ATOM   6922  N NE2 . GLN B 2  237 ? -24.937 2.310   -29.191 1.00 74.47 237 B 1 
ATOM   6923  N N   . ILE B 2  238 ? -21.927 4.235   -24.069 1.00 89.67 238 B 1 
ATOM   6924  C CA  . ILE B 2  238 ? -21.193 4.141   -22.799 1.00 88.68 238 B 1 
ATOM   6925  C C   . ILE B 2  238 ? -22.030 3.403   -21.747 1.00 88.87 238 B 1 
ATOM   6926  O O   . ILE B 2  238 ? -21.496 2.552   -21.041 1.00 87.58 238 B 1 
ATOM   6927  C CB  . ILE B 2  238 ? -20.738 5.536   -22.314 1.00 87.85 238 B 1 
ATOM   6928  C CG1 . ILE B 2  238 ? -19.649 6.094   -23.266 1.00 84.06 238 B 1 
ATOM   6929  C CG2 . ILE B 2  238 ? -20.181 5.479   -20.880 1.00 82.82 238 B 1 
ATOM   6930  C CD1 . ILE B 2  238 ? -19.342 7.577   -23.050 1.00 76.43 238 B 1 
ATOM   6931  N N   . ARG B 2  239 ? -23.338 3.660   -21.676 1.00 89.61 239 B 1 
ATOM   6932  C CA  . ARG B 2  239 ? -24.250 2.963   -20.759 1.00 89.08 239 B 1 
ATOM   6933  C C   . ARG B 2  239 ? -24.290 1.457   -21.034 1.00 89.44 239 B 1 
ATOM   6934  O O   . ARG B 2  239 ? -24.172 0.669   -20.101 1.00 88.39 239 B 1 
ATOM   6935  C CB  . ARG B 2  239 ? -25.646 3.597   -20.872 1.00 87.97 239 B 1 
ATOM   6936  C CG  . ARG B 2  239 ? -26.579 3.161   -19.733 1.00 80.52 239 B 1 
ATOM   6937  C CD  . ARG B 2  239 ? -27.959 3.819   -19.882 1.00 79.19 239 B 1 
ATOM   6938  N NE  . ARG B 2  239 ? -28.736 3.200   -20.968 1.00 71.18 239 B 1 
ATOM   6939  C CZ  . ARG B 2  239 ? -29.631 2.223   -20.864 1.00 63.86 239 B 1 
ATOM   6940  N NH1 . ARG B 2  239 ? -29.957 1.694   -19.711 1.00 57.36 239 B 1 
ATOM   6941  N NH2 . ARG B 2  239 ? -30.216 1.766   -21.923 1.00 56.31 239 B 1 
ATOM   6942  N N   . ILE B 2  240 ? -24.382 1.067   -22.308 1.00 90.81 240 B 1 
ATOM   6943  C CA  . ILE B 2  240 ? -24.319 -0.343  -22.730 1.00 90.95 240 B 1 
ATOM   6944  C C   . ILE B 2  240 ? -22.949 -0.938  -22.389 1.00 91.59 240 B 1 
ATOM   6945  O O   . ILE B 2  240 ? -22.876 -2.017  -21.812 1.00 90.22 240 B 1 
ATOM   6946  C CB  . ILE B 2  240 ? -24.642 -0.478  -24.235 1.00 90.66 240 B 1 
ATOM   6947  C CG1 . ILE B 2  240 ? -26.120 -0.099  -24.504 1.00 86.25 240 B 1 
ATOM   6948  C CG2 . ILE B 2  240 ? -24.380 -1.912  -24.735 1.00 85.99 240 B 1 
ATOM   6949  C CD1 . ILE B 2  240 ? -26.435 0.124   -25.987 1.00 79.51 240 B 1 
ATOM   6950  N N   . PHE B 2  241 ? -21.865 -0.215  -22.687 1.00 90.44 241 B 1 
ATOM   6951  C CA  . PHE B 2  241 ? -20.503 -0.655  -22.391 1.00 90.68 241 B 1 
ATOM   6952  C C   . PHE B 2  241 ? -20.279 -0.915  -20.894 1.00 91.12 241 B 1 
ATOM   6953  O O   . PHE B 2  241 ? -19.696 -1.931  -20.518 1.00 89.98 241 B 1 
ATOM   6954  C CB  . PHE B 2  241 ? -19.527 0.400   -22.924 1.00 90.07 241 B 1 
ATOM   6955  C CG  . PHE B 2  241 ? -18.082 0.030   -22.711 1.00 90.24 241 B 1 
ATOM   6956  C CD1 . PHE B 2  241 ? -17.315 0.677   -21.725 1.00 86.90 241 B 1 
ATOM   6957  C CD2 . PHE B 2  241 ? -17.504 -0.986  -23.486 1.00 86.70 241 B 1 
ATOM   6958  C CE1 . PHE B 2  241 ? -15.975 0.315   -21.532 1.00 86.04 241 B 1 
ATOM   6959  C CE2 . PHE B 2  241 ? -16.167 -1.355  -23.293 1.00 85.76 241 B 1 
ATOM   6960  C CZ  . PHE B 2  241 ? -15.403 -0.703  -22.318 1.00 87.51 241 B 1 
ATOM   6961  N N   . LEU B 2  242 ? -20.798 -0.049  -20.028 1.00 90.63 242 B 1 
ATOM   6962  C CA  . LEU B 2  242 ? -20.722 -0.230  -18.575 1.00 89.40 242 B 1 
ATOM   6963  C C   . LEU B 2  242 ? -21.559 -1.419  -18.075 1.00 90.24 242 B 1 
ATOM   6964  O O   . LEU B 2  242 ? -21.217 -2.005  -17.051 1.00 89.00 242 B 1 
ATOM   6965  C CB  . LEU B 2  242 ? -21.147 1.067   -17.880 1.00 87.93 242 B 1 
ATOM   6966  C CG  . LEU B 2  242 ? -20.178 2.246   -18.098 1.00 83.70 242 B 1 
ATOM   6967  C CD1 . LEU B 2  242 ? -20.795 3.506   -17.502 1.00 77.87 242 B 1 
ATOM   6968  C CD2 . LEU B 2  242 ? -18.814 2.012   -17.458 1.00 78.71 242 B 1 
ATOM   6969  N N   . SER B 2  243 ? -22.610 -1.809  -18.800 1.00 90.58 243 B 1 
ATOM   6970  C CA  . SER B 2  243 ? -23.429 -2.970  -18.426 1.00 90.64 243 B 1 
ATOM   6971  C C   . SER B 2  243 ? -22.668 -4.300  -18.491 1.00 91.83 243 B 1 
ATOM   6972  O O   . SER B 2  243 ? -23.003 -5.219  -17.755 1.00 90.00 243 B 1 
ATOM   6973  C CB  . SER B 2  243 ? -24.719 -3.025  -19.252 1.00 88.96 243 B 1 
ATOM   6974  O OG  . SER B 2  243 ? -24.516 -3.545  -20.548 1.00 78.03 243 B 1 
ATOM   6975  N N   . TYR B 2  244 ? -21.579 -4.376  -19.284 1.00 91.05 244 B 1 
ATOM   6976  C CA  . TYR B 2  244 ? -20.707 -5.559  -19.314 1.00 91.73 244 B 1 
ATOM   6977  C C   . TYR B 2  244 ? -20.023 -5.844  -17.973 1.00 92.11 244 B 1 
ATOM   6978  O O   . TYR B 2  244 ? -19.655 -6.982  -17.697 1.00 90.55 244 B 1 
ATOM   6979  C CB  . TYR B 2  244 ? -19.655 -5.407  -20.419 1.00 91.94 244 B 1 
ATOM   6980  C CG  . TYR B 2  244 ? -20.217 -5.312  -21.821 1.00 92.81 244 B 1 
ATOM   6981  C CD1 . TYR B 2  244 ? -21.096 -6.299  -22.300 1.00 88.65 244 B 1 
ATOM   6982  C CD2 . TYR B 2  244 ? -19.867 -4.240  -22.661 1.00 88.51 244 B 1 
ATOM   6983  C CE1 . TYR B 2  244 ? -21.641 -6.207  -23.589 1.00 87.94 244 B 1 
ATOM   6984  C CE2 . TYR B 2  244 ? -20.404 -4.137  -23.954 1.00 87.42 244 B 1 
ATOM   6985  C CZ  . TYR B 2  244 ? -21.300 -5.119  -24.410 1.00 90.58 244 B 1 
ATOM   6986  O OH  . TYR B 2  244 ? -21.849 -5.006  -25.663 1.00 89.37 244 B 1 
ATOM   6987  N N   . THR B 2  245 ? -19.914 -4.845  -17.092 1.00 91.72 245 B 1 
ATOM   6988  C CA  . THR B 2  245 ? -19.434 -5.048  -15.714 1.00 91.89 245 B 1 
ATOM   6989  C C   . THR B 2  245 ? -20.241 -6.112  -14.974 1.00 92.07 245 B 1 
ATOM   6990  O O   . THR B 2  245 ? -19.701 -6.816  -14.123 1.00 90.97 245 B 1 
ATOM   6991  C CB  . THR B 2  245 ? -19.522 -3.751  -14.899 1.00 91.32 245 B 1 
ATOM   6992  O OG1 . THR B 2  245 ? -18.901 -2.688  -15.581 1.00 79.17 245 B 1 
ATOM   6993  C CG2 . THR B 2  245 ? -18.831 -3.868  -13.541 1.00 79.36 245 B 1 
ATOM   6994  N N   . LYS B 2  246 ? -21.512 -6.260  -15.324 1.00 91.38 246 B 1 
ATOM   6995  C CA  . LYS B 2  246 ? -22.413 -7.213  -14.683 1.00 91.26 246 B 1 
ATOM   6996  C C   . LYS B 2  246 ? -21.945 -8.666  -14.833 1.00 91.66 246 B 1 
ATOM   6997  O O   . LYS B 2  246 ? -22.150 -9.451  -13.917 1.00 89.47 246 B 1 
ATOM   6998  C CB  . LYS B 2  246 ? -23.830 -6.995  -15.231 1.00 89.40 246 B 1 
ATOM   6999  C CG  . LYS B 2  246 ? -24.853 -7.675  -14.328 1.00 81.61 246 B 1 
ATOM   7000  C CD  . LYS B 2  246 ? -26.290 -7.469  -14.795 1.00 78.72 246 B 1 
ATOM   7001  C CE  . LYS B 2  246 ? -27.141 -8.216  -13.775 1.00 68.11 246 B 1 
ATOM   7002  N NZ  . LYS B 2  246 ? -28.528 -8.446  -14.189 1.00 60.40 246 B 1 
ATOM   7003  N N   . ALA B 2  247 ? -21.261 -9.014  -15.926 1.00 90.28 247 B 1 
ATOM   7004  C CA  . ALA B 2  247 ? -20.683 -10.347 -16.094 1.00 89.47 247 B 1 
ATOM   7005  C C   . ALA B 2  247 ? -19.650 -10.670 -15.000 1.00 90.24 247 B 1 
ATOM   7006  O O   . ALA B 2  247 ? -19.672 -11.752 -14.417 1.00 87.84 247 B 1 
ATOM   7007  C CB  . ALA B 2  247 ? -20.061 -10.440 -17.492 1.00 88.43 247 B 1 
ATOM   7008  N N   . GLY B 2  248 ? -18.785 -9.703  -14.678 1.00 90.21 248 B 1 
ATOM   7009  C CA  . GLY B 2  248 ? -17.807 -9.846  -13.601 1.00 89.33 248 B 1 
ATOM   7010  C C   . GLY B 2  248 ? -18.421 -9.751  -12.202 1.00 90.57 248 B 1 
ATOM   7011  O O   . GLY B 2  248 ? -18.153 -10.598 -11.350 1.00 88.94 248 B 1 
ATOM   7012  N N   . SER B 2  249 ? -19.266 -8.749  -11.965 1.00 91.31 249 B 1 
ATOM   7013  C CA  . SER B 2  249 ? -19.838 -8.525  -10.634 1.00 91.31 249 B 1 
ATOM   7014  C C   . SER B 2  249 ? -20.808 -9.628  -10.203 1.00 91.35 249 B 1 
ATOM   7015  O O   . SER B 2  249 ? -20.732 -10.078 -9.067  1.00 89.75 249 B 1 
ATOM   7016  C CB  . SER B 2  249 ? -20.483 -7.140  -10.549 1.00 90.48 249 B 1 
ATOM   7017  O OG  . SER B 2  249 ? -21.552 -6.989  -11.449 1.00 82.20 249 B 1 
ATOM   7018  N N   . SER B 2  250 ? -21.649 -10.128 -11.111 1.00 91.62 250 B 1 
ATOM   7019  C CA  . SER B 2  250 ? -22.567 -11.235 -10.811 1.00 90.83 250 B 1 
ATOM   7020  C C   . SER B 2  250 ? -21.825 -12.531 -10.491 1.00 90.79 250 B 1 
ATOM   7021  O O   . SER B 2  250 ? -22.285 -13.306 -9.666  1.00 88.30 250 B 1 
ATOM   7022  C CB  . SER B 2  250 ? -23.520 -11.515 -11.978 1.00 89.83 250 B 1 
ATOM   7023  O OG  . SER B 2  250 ? -24.288 -10.379 -12.304 1.00 77.59 250 B 1 
ATOM   7024  N N   . PHE B 2  251 ? -20.666 -12.761 -11.112 1.00 88.80 251 B 1 
ATOM   7025  C CA  . PHE B 2  251 ? -19.840 -13.919 -10.781 1.00 86.53 251 B 1 
ATOM   7026  C C   . PHE B 2  251 ? -19.221 -13.803 -9.382  1.00 87.58 251 B 1 
ATOM   7027  O O   . PHE B 2  251 ? -19.285 -14.745 -8.597  1.00 86.40 251 B 1 
ATOM   7028  C CB  . PHE B 2  251 ? -18.766 -14.118 -11.859 1.00 85.45 251 B 1 
ATOM   7029  C CG  . PHE B 2  251 ? -17.784 -15.200 -11.479 1.00 84.45 251 B 1 
ATOM   7030  C CD1 . PHE B 2  251 ? -16.503 -14.856 -11.009 1.00 78.41 251 B 1 
ATOM   7031  C CD2 . PHE B 2  251 ? -18.207 -16.537 -11.436 1.00 78.54 251 B 1 
ATOM   7032  C CE1 . PHE B 2  251 ? -15.660 -15.841 -10.479 1.00 75.77 251 B 1 
ATOM   7033  C CE2 . PHE B 2  251 ? -17.364 -17.521 -10.901 1.00 74.91 251 B 1 
ATOM   7034  C CZ  . PHE B 2  251 ? -16.100 -17.166 -10.409 1.00 77.19 251 B 1 
ATOM   7035  N N   . VAL B 2  252 ? -18.635 -12.647 -9.060  1.00 88.33 252 B 1 
ATOM   7036  C CA  . VAL B 2  252 ? -17.902 -12.458 -7.797  1.00 87.72 252 B 1 
ATOM   7037  C C   . VAL B 2  252 ? -18.840 -12.327 -6.592  1.00 88.01 252 B 1 
ATOM   7038  O O   . VAL B 2  252 ? -18.558 -12.901 -5.542  1.00 87.03 252 B 1 
ATOM   7039  C CB  . VAL B 2  252 ? -16.933 -11.261 -7.904  1.00 86.99 252 B 1 
ATOM   7040  C CG1 . VAL B 2  252 ? -16.187 -11.000 -6.592  1.00 79.81 252 B 1 
ATOM   7041  C CG2 . VAL B 2  252 ? -15.862 -11.529 -8.969  1.00 81.75 252 B 1 
ATOM   7042  N N   . PHE B 2  253 ? -19.954 -11.611 -6.738  1.00 90.91 253 B 1 
ATOM   7043  C CA  . PHE B 2  253 ? -20.858 -11.265 -5.632  1.00 90.56 253 B 1 
ATOM   7044  C C   . PHE B 2  253 ? -22.248 -11.915 -5.711  1.00 89.95 253 B 1 
ATOM   7045  O O   . PHE B 2  253 ? -23.048 -11.768 -4.787  1.00 85.60 253 B 1 
ATOM   7046  C CB  . PHE B 2  253 ? -20.964 -9.744  -5.534  1.00 89.80 253 B 1 
ATOM   7047  C CG  . PHE B 2  253 ? -19.646 -9.033  -5.288  1.00 91.19 253 B 1 
ATOM   7048  C CD1 . PHE B 2  253 ? -18.909 -9.297  -4.117  1.00 86.83 253 B 1 
ATOM   7049  C CD2 . PHE B 2  253 ? -19.151 -8.103  -6.215  1.00 87.23 253 B 1 
ATOM   7050  C CE1 . PHE B 2  253 ? -17.694 -8.639  -3.875  1.00 86.41 253 B 1 
ATOM   7051  C CE2 . PHE B 2  253 ? -17.936 -7.438  -5.977  1.00 85.96 253 B 1 
ATOM   7052  C CZ  . PHE B 2  253 ? -17.206 -7.707  -4.806  1.00 89.03 253 B 1 
ATOM   7053  N N   . GLY B 2  254 ? -22.542 -12.648 -6.785  1.00 88.64 254 B 1 
ATOM   7054  C CA  . GLY B 2  254 ? -23.856 -13.241 -7.004  1.00 87.55 254 B 1 
ATOM   7055  C C   . GLY B 2  254 ? -24.880 -12.244 -7.551  1.00 88.95 254 B 1 
ATOM   7056  O O   . GLY B 2  254 ? -24.802 -11.038 -7.341  1.00 86.16 254 B 1 
ATOM   7057  N N   . GLU B 2  255 ? -25.877 -12.772 -8.252  1.00 88.59 255 B 1 
ATOM   7058  C CA  . GLU B 2  255 ? -26.874 -11.954 -8.953  1.00 87.94 255 B 1 
ATOM   7059  C C   . GLU B 2  255 ? -27.745 -11.113 -8.003  1.00 88.31 255 B 1 
ATOM   7060  O O   . GLU B 2  255 ? -28.093 -9.979  -8.319  1.00 84.53 255 B 1 
ATOM   7061  C CB  . GLU B 2  255 ? -27.751 -12.896 -9.803  1.00 85.58 255 B 1 
ATOM   7062  C CG  . GLU B 2  255 ? -28.655 -12.189 -10.824 1.00 76.35 255 B 1 
ATOM   7063  C CD  . GLU B 2  255 ? -27.901 -11.515 -11.985 1.00 69.04 255 B 1 
ATOM   7064  O OE1 . GLU B 2  255 ? -28.499 -10.629 -12.635 1.00 60.05 255 B 1 
ATOM   7065  O OE2 . GLU B 2  255 ? -26.734 -11.859 -12.244 1.00 61.13 255 B 1 
ATOM   7066  N N   . ALA B 2  256 ? -28.074 -11.654 -6.827  1.00 88.04 256 B 1 
ATOM   7067  C CA  . ALA B 2  256 ? -28.939 -10.982 -5.859  1.00 87.05 256 B 1 
ATOM   7068  C C   . ALA B 2  256 ? -28.279 -9.725  -5.271  1.00 88.15 256 B 1 
ATOM   7069  O O   . ALA B 2  256 ? -28.864 -8.643  -5.296  1.00 85.05 256 B 1 
ATOM   7070  C CB  . ALA B 2  256 ? -29.332 -11.989 -4.769  1.00 84.78 256 B 1 
ATOM   7071  N N   . LEU B 2  257 ? -27.025 -9.837  -4.812  1.00 88.48 257 B 1 
ATOM   7072  C CA  . LEU B 2  257 ? -26.287 -8.699  -4.252  1.00 88.73 257 B 1 
ATOM   7073  C C   . LEU B 2  257 ? -26.042 -7.594  -5.288  1.00 89.00 257 B 1 
ATOM   7074  O O   . LEU B 2  257 ? -26.114 -6.418  -4.960  1.00 86.75 257 B 1 
ATOM   7075  C CB  . LEU B 2  257 ? -24.952 -9.178  -3.658  1.00 88.12 257 B 1 
ATOM   7076  C CG  . LEU B 2  257 ? -25.069 -10.077 -2.412  1.00 87.17 257 B 1 
ATOM   7077  C CD1 . LEU B 2  257 ? -23.667 -10.464 -1.945  1.00 81.31 257 B 1 
ATOM   7078  C CD2 . LEU B 2  257 ? -25.770 -9.383  -1.248  1.00 81.95 257 B 1 
ATOM   7079  N N   . VAL B 2  258 ? -25.774 -7.963  -6.548  1.00 89.61 258 B 1 
ATOM   7080  C CA  . VAL B 2  258 ? -25.577 -6.991  -7.635  1.00 89.48 258 B 1 
ATOM   7081  C C   . VAL B 2  258 ? -26.868 -6.238  -7.971  1.00 88.88 258 B 1 
ATOM   7082  O O   . VAL B 2  258 ? -26.815 -5.071  -8.352  1.00 86.15 258 B 1 
ATOM   7083  C CB  . VAL B 2  258 ? -25.001 -7.687  -8.882  1.00 88.80 258 B 1 
ATOM   7084  C CG1 . VAL B 2  258 ? -24.898 -6.754  -10.092 1.00 81.51 258 B 1 
ATOM   7085  C CG2 . VAL B 2  258 ? -23.588 -8.210  -8.593  1.00 82.87 258 B 1 
ATOM   7086  N N   . LYS B 2  259 ? -28.027 -6.867  -7.818  1.00 88.77 259 B 1 
ATOM   7087  C CA  . LYS B 2  259 ? -29.318 -6.211  -8.060  1.00 86.91 259 B 1 
ATOM   7088  C C   . LYS B 2  259 ? -29.725 -5.257  -6.947  1.00 86.40 259 B 1 
ATOM   7089  O O   . LYS B 2  259 ? -30.184 -4.163  -7.238  1.00 81.02 259 B 1 
ATOM   7090  C CB  . LYS B 2  259 ? -30.416 -7.260  -8.286  1.00 84.72 259 B 1 
ATOM   7091  C CG  . LYS B 2  259 ? -30.684 -7.468  -9.776  1.00 75.54 259 B 1 
ATOM   7092  C CD  . LYS B 2  259 ? -31.844 -8.440  -9.952  1.00 71.38 259 B 1 
ATOM   7093  C CE  . LYS B 2  259 ? -32.266 -8.497  -11.420 1.00 60.63 259 B 1 
ATOM   7094  N NZ  . LYS B 2  259 ? -33.354 -9.481  -11.615 1.00 52.78 259 B 1 
ATOM   7095  N N   . ASP B 2  260 ? -29.549 -5.675  -5.696  1.00 86.33 260 B 1 
ATOM   7096  C CA  . ASP B 2  260 ? -30.227 -5.035  -4.568  1.00 84.57 260 B 1 
ATOM   7097  C C   . ASP B 2  260 ? -29.309 -4.173  -3.695  1.00 85.65 260 B 1 
ATOM   7098  O O   . ASP B 2  260 ? -29.788 -3.290  -2.980  1.00 80.81 260 B 1 
ATOM   7099  C CB  . ASP B 2  260 ? -30.925 -6.120  -3.732  1.00 80.92 260 B 1 
ATOM   7100  C CG  . ASP B 2  260 ? -31.972 -6.918  -4.524  1.00 74.73 260 B 1 
ATOM   7101  O OD1 . ASP B 2  260 ? -32.628 -6.330  -5.411  1.00 66.11 260 B 1 
ATOM   7102  O OD2 . ASP B 2  260 ? -32.115 -8.125  -4.238  1.00 67.81 260 B 1 
ATOM   7103  N N   . VAL B 2  261 ? -27.990 -4.391  -3.740  1.00 86.47 261 B 1 
ATOM   7104  C CA  . VAL B 2  261 ? -27.036 -3.723  -2.848  1.00 87.09 261 B 1 
ATOM   7105  C C   . VAL B 2  261 ? -26.135 -2.769  -3.626  1.00 87.56 261 B 1 
ATOM   7106  O O   . VAL B 2  261 ? -25.348 -3.185  -4.473  1.00 85.04 261 B 1 
ATOM   7107  C CB  . VAL B 2  261 ? -26.214 -4.738  -2.038  1.00 85.28 261 B 1 
ATOM   7108  C CG1 . VAL B 2  261 ? -25.313 -4.026  -1.031  1.00 79.29 261 B 1 
ATOM   7109  C CG2 . VAL B 2  261 ? -27.112 -5.710  -1.265  1.00 80.23 261 B 1 
ATOM   7110  N N   . PHE B 2  262 ? -26.183 -1.484  -3.259  1.00 86.26 262 B 1 
ATOM   7111  C CA  . PHE B 2  262 ? -25.389 -0.412  -3.872  1.00 84.56 262 B 1 
ATOM   7112  C C   . PHE B 2  262 ? -23.897 -0.753  -4.017  1.00 86.11 262 B 1 
ATOM   7113  O O   . PHE B 2  262 ? -23.323 -0.581  -5.091  1.00 85.02 262 B 1 
ATOM   7114  C CB  . PHE B 2  262 ? -25.557 0.853   -3.019  1.00 82.88 262 B 1 
ATOM   7115  C CG  . PHE B 2  262 ? -24.651 1.987   -3.438  1.00 82.08 262 B 1 
ATOM   7116  C CD1 . PHE B 2  262 ? -23.375 2.132   -2.859  1.00 76.01 262 B 1 
ATOM   7117  C CD2 . PHE B 2  262 ? -25.052 2.869   -4.458  1.00 76.23 262 B 1 
ATOM   7118  C CE1 . PHE B 2  262 ? -22.500 3.131   -3.310  1.00 73.60 262 B 1 
ATOM   7119  C CE2 . PHE B 2  262 ? -24.179 3.872   -4.907  1.00 72.26 262 B 1 
ATOM   7120  C CZ  . PHE B 2  262 ? -22.900 3.996   -4.338  1.00 75.20 262 B 1 
ATOM   7121  N N   . ALA B 2  263 ? -23.263 -1.256  -2.956  1.00 87.31 263 B 1 
ATOM   7122  C CA  . ALA B 2  263 ? -21.827 -1.533  -2.942  1.00 87.72 263 B 1 
ATOM   7123  C C   . ALA B 2  263 ? -21.393 -2.532  -4.025  1.00 88.99 263 B 1 
ATOM   7124  O O   . ALA B 2  263 ? -20.329 -2.384  -4.617  1.00 87.66 263 B 1 
ATOM   7125  C CB  . ALA B 2  263 ? -21.436 -2.042  -1.552  1.00 86.71 263 B 1 
ATOM   7126  N N   . PHE B 2  264 ? -22.234 -3.527  -4.311  1.00 90.36 264 B 1 
ATOM   7127  C CA  . PHE B 2  264 ? -21.939 -4.579  -5.288  1.00 90.91 264 B 1 
ATOM   7128  C C   . PHE B 2  264 ? -22.475 -4.269  -6.689  1.00 91.09 264 B 1 
ATOM   7129  O O   . PHE B 2  264 ? -22.051 -4.891  -7.661  1.00 87.84 264 B 1 
ATOM   7130  C CB  . PHE B 2  264 ? -22.473 -5.908  -4.750  1.00 90.24 264 B 1 
ATOM   7131  C CG  . PHE B 2  264 ? -22.013 -6.236  -3.341  1.00 91.14 264 B 1 
ATOM   7132  C CD1 . PHE B 2  264 ? -20.643 -6.327  -3.038  1.00 86.08 264 B 1 
ATOM   7133  C CD2 . PHE B 2  264 ? -22.953 -6.414  -2.311  1.00 86.68 264 B 1 
ATOM   7134  C CE1 . PHE B 2  264 ? -20.214 -6.589  -1.724  1.00 85.67 264 B 1 
ATOM   7135  C CE2 . PHE B 2  264 ? -22.531 -6.677  -0.994  1.00 84.63 264 B 1 
ATOM   7136  C CZ  . PHE B 2  264 ? -21.162 -6.762  -0.699  1.00 87.80 264 B 1 
ATOM   7137  N N   . GLN B 2  265 ? -23.374 -3.294  -6.810  1.00 88.50 265 B 1 
ATOM   7138  C CA  . GLN B 2  265 ? -23.921 -2.830  -8.084  1.00 87.49 265 B 1 
ATOM   7139  C C   . GLN B 2  265 ? -23.023 -1.780  -8.742  1.00 88.59 265 B 1 
ATOM   7140  O O   . GLN B 2  265 ? -22.705 -1.884  -9.924  1.00 85.92 265 B 1 
ATOM   7141  C CB  . GLN B 2  265 ? -25.329 -2.282  -7.816  1.00 85.28 265 B 1 
ATOM   7142  C CG  . GLN B 2  265 ? -26.088 -1.940  -9.104  1.00 78.58 265 B 1 
ATOM   7143  C CD  . GLN B 2  265 ? -27.477 -1.360  -8.825  1.00 76.31 265 B 1 
ATOM   7144  O OE1 . GLN B 2  265 ? -27.815 -0.957  -7.729  1.00 68.27 265 B 1 
ATOM   7145  N NE2 . GLN B 2  265 ? -28.322 -1.280  -9.821  1.00 65.89 265 B 1 
ATOM   7146  N N   . VAL B 2  266 ? -22.601 -0.772  -7.976  1.00 87.15 266 B 1 
ATOM   7147  C CA  . VAL B 2  266 ? -21.946 0.434   -8.503  1.00 86.31 266 B 1 
ATOM   7148  C C   . VAL B 2  266 ? -20.421 0.362   -8.427  1.00 87.77 266 B 1 
ATOM   7149  O O   . VAL B 2  266 ? -19.742 0.695   -9.396  1.00 86.55 266 B 1 
ATOM   7150  C CB  . VAL B 2  266 ? -22.477 1.687   -7.781  1.00 84.12 266 B 1 
ATOM   7151  C CG1 . VAL B 2  266 ? -21.800 2.959   -8.294  1.00 77.39 266 B 1 
ATOM   7152  C CG2 . VAL B 2  266 ? -23.989 1.838   -7.986  1.00 78.22 266 B 1 
ATOM   7153  N N   . LEU B 2  267 ? -19.854 -0.072  -7.302  1.00 88.36 267 B 1 
ATOM   7154  C CA  . LEU B 2  267 ? -18.397 -0.066  -7.116  1.00 88.42 267 B 1 
ATOM   7155  C C   . LEU B 2  267 ? -17.632 -0.929  -8.148  1.00 89.55 267 B 1 
ATOM   7156  O O   . LEU B 2  267 ? -16.574 -0.484  -8.600  1.00 88.61 267 B 1 
ATOM   7157  C CB  . LEU B 2  267 ? -18.030 -0.428  -5.667  1.00 87.66 267 B 1 
ATOM   7158  C CG  . LEU B 2  267 ? -18.606 0.495   -4.577  1.00 86.64 267 B 1 
ATOM   7159  C CD1 . LEU B 2  267 ? -18.156 0.011   -3.201  1.00 81.46 267 B 1 
ATOM   7160  C CD2 . LEU B 2  267 ? -18.175 1.950   -4.736  1.00 81.61 267 B 1 
ATOM   7161  N N   . PRO B 2  268 ? -18.139 -2.092  -8.607  1.00 90.98 268 B 1 
ATOM   7162  C CA  . PRO B 2  268 ? -17.489 -2.855  -9.682  1.00 91.53 268 B 1 
ATOM   7163  C C   . PRO B 2  268 ? -17.352 -2.092  -11.006 1.00 91.75 268 B 1 
ATOM   7164  O O   . PRO B 2  268 ? -16.394 -2.311  -11.742 1.00 90.57 268 B 1 
ATOM   7165  C CB  . PRO B 2  268 ? -18.341 -4.115  -9.856  1.00 90.47 268 B 1 
ATOM   7166  C CG  . PRO B 2  268 ? -18.968 -4.319  -8.487  1.00 88.64 268 B 1 
ATOM   7167  C CD  . PRO B 2  268 ? -19.228 -2.885  -8.041  1.00 90.96 268 B 1 
ATOM   7168  N N   . ILE B 2  269 ? -18.269 -1.162  -11.306 1.00 90.55 269 B 1 
ATOM   7169  C CA  . ILE B 2  269 ? -18.216 -0.343  -12.526 1.00 90.02 269 B 1 
ATOM   7170  C C   . ILE B 2  269 ? -16.952 0.521   -12.547 1.00 90.07 269 B 1 
ATOM   7171  O O   . ILE B 2  269 ? -16.306 0.650   -13.583 1.00 88.62 269 B 1 
ATOM   7172  C CB  . ILE B 2  269 ? -19.499 0.515   -12.657 1.00 89.14 269 B 1 
ATOM   7173  C CG1 . ILE B 2  269 ? -20.736 -0.405  -12.795 1.00 85.85 269 B 1 
ATOM   7174  C CG2 . ILE B 2  269 ? -19.412 1.482   -13.850 1.00 85.32 269 B 1 
ATOM   7175  C CD1 . ILE B 2  269 ? -22.081 0.324   -12.777 1.00 80.35 269 B 1 
ATOM   7176  N N   . ILE B 2  270 ? -16.546 1.051   -11.386 1.00 89.11 270 B 1 
ATOM   7177  C CA  . ILE B 2  270 ? -15.315 1.844   -11.250 1.00 88.10 270 B 1 
ATOM   7178  C C   . ILE B 2  270 ? -14.078 0.987   -11.560 1.00 88.58 270 B 1 
ATOM   7179  O O   . ILE B 2  270 ? -13.164 1.454   -12.233 1.00 87.56 270 B 1 
ATOM   7180  C CB  . ILE B 2  270 ? -15.235 2.482   -9.842  1.00 87.45 270 B 1 
ATOM   7181  C CG1 . ILE B 2  270 ? -16.480 3.364   -9.570  1.00 85.77 270 B 1 
ATOM   7182  C CG2 . ILE B 2  270 ? -13.946 3.302   -9.680  1.00 84.63 270 B 1 
ATOM   7183  C CD1 . ILE B 2  270 ? -16.552 3.954   -8.164  1.00 79.89 270 B 1 
ATOM   7184  N N   . VAL B 2  271 ? -14.071 -0.274  -11.123 1.00 90.84 271 B 1 
ATOM   7185  C CA  . VAL B 2  271 ? -12.976 -1.223  -11.403 1.00 90.78 271 B 1 
ATOM   7186  C C   . VAL B 2  271 ? -12.854 -1.486  -12.904 1.00 90.79 271 B 1 
ATOM   7187  O O   . VAL B 2  271 ? -11.761 -1.365  -13.463 1.00 89.86 271 B 1 
ATOM   7188  C CB  . VAL B 2  271 ? -13.171 -2.550  -10.638 1.00 90.44 271 B 1 
ATOM   7189  C CG1 . VAL B 2  271 ? -12.025 -3.532  -10.904 1.00 83.85 271 B 1 
ATOM   7190  C CG2 . VAL B 2  271 ? -13.242 -2.327  -9.124  1.00 84.93 271 B 1 
ATOM   7191  N N   . PHE B 2  272 ? -13.968 -1.785  -13.572 1.00 91.72 272 B 1 
ATOM   7192  C CA  . PHE B 2  272 ? -13.990 -2.018  -15.016 1.00 91.85 272 B 1 
ATOM   7193  C C   . PHE B 2  272 ? -13.575 -0.777  -15.808 1.00 91.61 272 B 1 
ATOM   7194  O O   . PHE B 2  272 ? -12.723 -0.859  -16.691 1.00 90.56 272 B 1 
ATOM   7195  C CB  . PHE B 2  272 ? -15.387 -2.490  -15.427 1.00 91.53 272 B 1 
ATOM   7196  C CG  . PHE B 2  272 ? -15.547 -2.684  -16.923 1.00 92.17 272 B 1 
ATOM   7197  C CD1 . PHE B 2  272 ? -16.575 -2.022  -17.617 1.00 87.34 272 B 1 
ATOM   7198  C CD2 . PHE B 2  272 ? -14.675 -3.526  -17.629 1.00 87.50 272 B 1 
ATOM   7199  C CE1 . PHE B 2  272 ? -16.739 -2.213  -18.996 1.00 87.75 272 B 1 
ATOM   7200  C CE2 . PHE B 2  272 ? -14.831 -3.716  -19.012 1.00 86.74 272 B 1 
ATOM   7201  C CZ  . PHE B 2  272 ? -15.865 -3.063  -19.694 1.00 90.49 272 B 1 
ATOM   7202  N N   . PHE B 2  273 ? -14.115 0.393   -15.463 1.00 90.59 273 B 1 
ATOM   7203  C CA  . PHE B 2  273 ? -13.814 1.631   -16.171 1.00 89.33 273 B 1 
ATOM   7204  C C   . PHE B 2  273 ? -12.344 2.040   -16.017 1.00 89.61 273 B 1 
ATOM   7205  O O   . PHE B 2  273 ? -11.712 2.439   -16.989 1.00 88.10 273 B 1 
ATOM   7206  C CB  . PHE B 2  273 ? -14.771 2.730   -15.702 1.00 87.56 273 B 1 
ATOM   7207  C CG  . PHE B 2  273 ? -15.016 3.783   -16.760 1.00 83.68 273 B 1 
ATOM   7208  C CD1 . PHE B 2  273 ? -14.162 4.887   -16.890 1.00 76.75 273 B 1 
ATOM   7209  C CD2 . PHE B 2  273 ? -16.113 3.652   -17.632 1.00 74.91 273 B 1 
ATOM   7210  C CE1 . PHE B 2  273 ? -14.408 5.862   -17.875 1.00 70.57 273 B 1 
ATOM   7211  C CE2 . PHE B 2  273 ? -16.364 4.623   -18.612 1.00 68.62 273 B 1 
ATOM   7212  C CZ  . PHE B 2  273 ? -15.514 5.732   -18.733 1.00 71.34 273 B 1 
ATOM   7213  N N   . SER B 2  274 ? -11.761 1.868   -14.820 1.00 88.33 274 B 1 
ATOM   7214  C CA  . SER B 2  274 ? -10.332 2.105   -14.583 1.00 87.87 274 B 1 
ATOM   7215  C C   . SER B 2  274 ? -9.445  1.164   -15.410 1.00 88.40 274 B 1 
ATOM   7216  O O   . SER B 2  274 ? -8.462  1.605   -16.002 1.00 87.84 274 B 1 
ATOM   7217  C CB  . SER B 2  274 ? -10.034 1.950   -13.089 1.00 87.46 274 B 1 
ATOM   7218  O OG  . SER B 2  274 ? -8.679  2.223   -12.814 1.00 78.85 274 B 1 
ATOM   7219  N N   . CYS B 2  275 ? -9.821  -0.109  -15.522 1.00 90.02 275 B 1 
ATOM   7220  C CA  . CYS B 2  275 ? -9.142  -1.085  -16.377 1.00 90.14 275 B 1 
ATOM   7221  C C   . CYS B 2  275 ? -9.151  -0.642  -17.853 1.00 90.78 275 B 1 
ATOM   7222  O O   . CYS B 2  275 ? -8.102  -0.597  -18.498 1.00 89.53 275 B 1 
ATOM   7223  C CB  . CYS B 2  275 ? -9.824  -2.447  -16.170 1.00 89.42 275 B 1 
ATOM   7224  S SG  . CYS B 2  275 ? -9.195  -3.700  -17.313 1.00 83.59 275 B 1 
ATOM   7225  N N   . VAL B 2  276 ? -10.311 -0.237  -18.374 1.00 90.48 276 B 1 
ATOM   7226  C CA  . VAL B 2  276 ? -10.464 0.217   -19.766 1.00 90.58 276 B 1 
ATOM   7227  C C   . VAL B 2  276 ? -9.652  1.483   -20.041 1.00 90.39 276 B 1 
ATOM   7228  O O   . VAL B 2  276 ? -8.933  1.541   -21.037 1.00 89.62 276 B 1 
ATOM   7229  C CB  . VAL B 2  276 ? -11.950 0.423   -20.103 1.00 90.20 276 B 1 
ATOM   7230  C CG1 . VAL B 2  276 ? -12.148 1.050   -21.489 1.00 84.42 276 B 1 
ATOM   7231  C CG2 . VAL B 2  276 ? -12.685 -0.919  -20.091 1.00 85.45 276 B 1 
ATOM   7232  N N   . ILE B 2  277 ? -9.704  2.478   -19.155 1.00 89.32 277 B 1 
ATOM   7233  C CA  . ILE B 2  277 ? -8.913  3.712   -19.298 1.00 88.09 277 B 1 
ATOM   7234  C C   . ILE B 2  277 ? -7.409  3.400   -19.304 1.00 88.13 277 B 1 
ATOM   7235  O O   . ILE B 2  277 ? -6.686  3.931   -20.142 1.00 87.43 277 B 1 
ATOM   7236  C CB  . ILE B 2  277 ? -9.303  4.739   -18.213 1.00 86.74 277 B 1 
ATOM   7237  C CG1 . ILE B 2  277 ? -10.743 5.282   -18.412 1.00 82.25 277 B 1 
ATOM   7238  C CG2 . ILE B 2  277 ? -8.314  5.914   -18.138 1.00 82.10 277 B 1 
ATOM   7239  C CD1 . ILE B 2  277 ? -10.988 6.153   -19.653 1.00 74.99 277 B 1 
ATOM   7240  N N   . SER B 2  278 ? -6.944  2.501   -18.439 1.00 89.02 278 B 1 
ATOM   7241  C CA  . SER B 2  278 ? -5.538  2.079   -18.420 1.00 88.53 278 B 1 
ATOM   7242  C C   . SER B 2  278 ? -5.107  1.433   -19.747 1.00 89.19 278 B 1 
ATOM   7243  O O   . SER B 2  278 ? -4.037  1.750   -20.270 1.00 88.28 278 B 1 
ATOM   7244  C CB  . SER B 2  278 ? -5.311  1.120   -17.247 1.00 87.56 278 B 1 
ATOM   7245  O OG  . SER B 2  278 ? -3.940  0.796   -17.128 1.00 75.91 278 B 1 
ATOM   7246  N N   . VAL B 2  279 ? -5.960  0.598   -20.345 1.00 89.94 279 B 1 
ATOM   7247  C CA  . VAL B 2  279 ? -5.715  0.012   -21.674 1.00 90.26 279 B 1 
ATOM   7248  C C   . VAL B 2  279 ? -5.655  1.092   -22.758 1.00 90.25 279 B 1 
ATOM   7249  O O   . VAL B 2  279 ? -4.735  1.088   -23.576 1.00 89.44 279 B 1 
ATOM   7250  C CB  . VAL B 2  279 ? -6.780  -1.051  -22.005 1.00 89.99 279 B 1 
ATOM   7251  C CG1 . VAL B 2  279 ? -6.696  -1.539  -23.454 1.00 83.46 279 B 1 
ATOM   7252  C CG2 . VAL B 2  279 ? -6.608  -2.280  -21.106 1.00 85.07 279 B 1 
ATOM   7253  N N   . LEU B 2  280 ? -6.581  2.052   -22.753 1.00 90.97 280 B 1 
ATOM   7254  C CA  . LEU B 2  280 ? -6.600  3.152   -23.723 1.00 90.42 280 B 1 
ATOM   7255  C C   . LEU B 2  280 ? -5.367  4.062   -23.602 1.00 89.79 280 B 1 
ATOM   7256  O O   . LEU B 2  280 ? -4.872  4.560   -24.613 1.00 88.31 280 B 1 
ATOM   7257  C CB  . LEU B 2  280 ? -7.896  3.962   -23.563 1.00 90.18 280 B 1 
ATOM   7258  C CG  . LEU B 2  280 ? -9.191  3.221   -23.960 1.00 88.64 280 B 1 
ATOM   7259  C CD1 . LEU B 2  280 ? -10.392 4.128   -23.681 1.00 84.49 280 B 1 
ATOM   7260  C CD2 . LEU B 2  280 ? -9.222  2.832   -25.437 1.00 84.34 280 B 1 
ATOM   7261  N N   . TYR B 2  281 ? -4.835  4.249   -22.396 1.00 88.56 281 B 1 
ATOM   7262  C CA  . TYR B 2  281 ? -3.549  4.927   -22.191 1.00 87.35 281 B 1 
ATOM   7263  C C   . TYR B 2  281 ? -2.383  4.107   -22.745 1.00 87.24 281 B 1 
ATOM   7264  O O   . TYR B 2  281 ? -1.512  4.656   -23.415 1.00 85.65 281 B 1 
ATOM   7265  C CB  . TYR B 2  281 ? -3.340  5.249   -20.705 1.00 85.61 281 B 1 
ATOM   7266  C CG  . TYR B 2  281 ? -3.791  6.652   -20.357 1.00 81.39 281 B 1 
ATOM   7267  C CD1 . TYR B 2  281 ? -2.948  7.747   -20.622 1.00 75.59 281 B 1 
ATOM   7268  C CD2 . TYR B 2  281 ? -5.068  6.876   -19.814 1.00 75.06 281 B 1 
ATOM   7269  C CE1 . TYR B 2  281 ? -3.376  9.055   -20.365 1.00 73.28 281 B 1 
ATOM   7270  C CE2 . TYR B 2  281 ? -5.507  8.186   -19.553 1.00 71.91 281 B 1 
ATOM   7271  C CZ  . TYR B 2  281 ? -4.660  9.276   -19.835 1.00 75.05 281 B 1 
ATOM   7272  O OH  . TYR B 2  281 ? -5.091  10.554  -19.603 1.00 71.99 281 B 1 
ATOM   7273  N N   . HIS B 2  282 ? -2.381  2.798   -22.518 1.00 88.37 282 B 1 
ATOM   7274  C CA  . HIS B 2  282 ? -1.316  1.919   -22.999 1.00 87.91 282 B 1 
ATOM   7275  C C   . HIS B 2  282 ? -1.214  1.902   -24.531 1.00 87.38 282 B 1 
ATOM   7276  O O   . HIS B 2  282 ? -0.112  2.000   -25.074 1.00 85.85 282 B 1 
ATOM   7277  C CB  . HIS B 2  282 ? -1.527  0.506   -22.447 1.00 87.45 282 B 1 
ATOM   7278  C CG  . HIS B 2  282 ? -0.452  -0.438  -22.908 1.00 86.59 282 B 1 
ATOM   7279  N ND1 . HIS B 2  282 ? 0.873   -0.405  -22.514 1.00 76.46 282 B 1 
ATOM   7280  C CD2 . HIS B 2  282 ? -0.561  -1.401  -23.884 1.00 77.50 282 B 1 
ATOM   7281  C CE1 . HIS B 2  282 ? 1.538   -1.323  -23.228 1.00 79.43 282 B 1 
ATOM   7282  N NE2 . HIS B 2  282 ? 0.702   -1.947  -24.068 1.00 80.82 282 B 1 
ATOM   7283  N N   . VAL B 2  283 ? -2.344  1.849   -25.234 1.00 90.07 283 B 1 
ATOM   7284  C CA  . VAL B 2  283 ? -2.357  1.869   -26.707 1.00 89.62 283 B 1 
ATOM   7285  C C   . VAL B 2  283 ? -2.087  3.259   -27.302 1.00 88.80 283 B 1 
ATOM   7286  O O   . VAL B 2  283 ? -1.935  3.392   -28.512 1.00 85.51 283 B 1 
ATOM   7287  C CB  . VAL B 2  283 ? -3.646  1.256   -27.294 1.00 88.90 283 B 1 
ATOM   7288  C CG1 . VAL B 2  283 ? -3.880  -0.163  -26.772 1.00 80.48 283 B 1 
ATOM   7289  C CG2 . VAL B 2  283 ? -4.896  2.095   -27.023 1.00 81.09 283 B 1 
ATOM   7290  N N   . GLY B 2  284 ? -2.003  4.301   -26.480 1.00 87.88 284 B 1 
ATOM   7291  C CA  . GLY B 2  284 ? -1.727  5.679   -26.903 1.00 87.74 284 B 1 
ATOM   7292  C C   . GLY B 2  284 ? -2.933  6.458   -27.438 1.00 88.78 284 B 1 
ATOM   7293  O O   . GLY B 2  284 ? -2.762  7.583   -27.910 1.00 86.43 284 B 1 
ATOM   7294  N N   . LEU B 2  285 ? -4.153  5.897   -27.369 1.00 89.04 285 B 1 
ATOM   7295  C CA  . LEU B 2  285 ? -5.366  6.562   -27.852 1.00 89.87 285 B 1 
ATOM   7296  C C   . LEU B 2  285 ? -5.704  7.803   -27.019 1.00 89.98 285 B 1 
ATOM   7297  O O   . LEU B 2  285 ? -5.957  8.867   -27.580 1.00 88.74 285 B 1 
ATOM   7298  C CB  . LEU B 2  285 ? -6.529  5.549   -27.857 1.00 89.34 285 B 1 
ATOM   7299  C CG  . LEU B 2  285 ? -7.833  6.110   -28.464 1.00 85.45 285 B 1 
ATOM   7300  C CD1 . LEU B 2  285 ? -7.690  6.401   -29.960 1.00 79.90 285 B 1 
ATOM   7301  C CD2 . LEU B 2  285 ? -8.966  5.109   -28.284 1.00 79.18 285 B 1 
ATOM   7302  N N   . MET B 2  286 ? -5.650  7.687   -25.694 1.00 88.56 286 B 1 
ATOM   7303  C CA  . MET B 2  286 ? -5.955  8.787   -24.777 1.00 88.62 286 B 1 
ATOM   7304  C C   . MET B 2  286 ? -4.989  9.958   -24.953 1.00 89.38 286 B 1 
ATOM   7305  O O   . MET B 2  286 ? -5.431  11.095  -25.093 1.00 88.26 286 B 1 
ATOM   7306  C CB  . MET B 2  286 ? -5.939  8.292   -23.327 1.00 86.91 286 B 1 
ATOM   7307  C CG  . MET B 2  286 ? -7.091  7.332   -23.017 1.00 80.83 286 B 1 
ATOM   7308  S SD  . MET B 2  286 ? -8.759  8.012   -23.227 1.00 78.46 286 B 1 
ATOM   7309  C CE  . MET B 2  286 ? -8.806  9.157   -21.835 1.00 69.76 286 B 1 
ATOM   7310  N N   . GLN B 2  287 ? -3.687  9.701   -25.046 1.00 87.56 287 B 1 
ATOM   7311  C CA  . GLN B 2  287 ? -2.691  10.746  -25.268 1.00 86.89 287 B 1 
ATOM   7312  C C   . GLN B 2  287 ? -2.923  11.458  -26.603 1.00 87.75 287 B 1 
ATOM   7313  O O   . GLN B 2  287 ? -2.811  12.679  -26.675 1.00 86.39 287 B 1 
ATOM   7314  C CB  . GLN B 2  287 ? -1.264  10.179  -25.246 1.00 85.05 287 B 1 
ATOM   7315  C CG  . GLN B 2  287 ? -0.823  9.563   -23.908 1.00 81.30 287 B 1 
ATOM   7316  C CD  . GLN B 2  287 ? -1.151  8.083   -23.778 1.00 79.39 287 B 1 
ATOM   7317  O OE1 . GLN B 2  287 ? -2.047  7.549   -24.413 1.00 71.95 287 B 1 
ATOM   7318  N NE2 . GLN B 2  287 ? -0.424  7.359   -22.954 1.00 69.81 287 B 1 
ATOM   7319  N N   . TRP B 2  288 ? -3.282  10.715  -27.646 1.00 88.90 288 B 1 
ATOM   7320  C CA  . TRP B 2  288 ? -3.571  11.307  -28.950 1.00 89.24 288 B 1 
ATOM   7321  C C   . TRP B 2  288 ? -4.785  12.244  -28.901 1.00 89.86 288 B 1 
ATOM   7322  O O   . TRP B 2  288 ? -4.711  13.362  -29.416 1.00 88.46 288 B 1 
ATOM   7323  C CB  . TRP B 2  288 ? -3.760  10.196  -29.986 1.00 88.27 288 B 1 
ATOM   7324  C CG  . TRP B 2  288 ? -4.001  10.713  -31.373 1.00 86.19 288 B 1 
ATOM   7325  C CD1 . TRP B 2  288 ? -3.050  11.015  -32.279 1.00 79.37 288 B 1 
ATOM   7326  C CD2 . TRP B 2  288 ? -5.282  11.011  -32.014 1.00 82.38 288 B 1 
ATOM   7327  N NE1 . TRP B 2  288 ? -3.654  11.471  -33.448 1.00 78.60 288 B 1 
ATOM   7328  C CE2 . TRP B 2  288 ? -5.018  11.484  -33.325 1.00 81.50 288 B 1 
ATOM   7329  C CE3 . TRP B 2  288 ? -6.634  10.918  -31.605 1.00 77.22 288 B 1 
ATOM   7330  C CZ2 . TRP B 2  288 ? -6.058  11.855  -34.211 1.00 77.94 288 B 1 
ATOM   7331  C CZ3 . TRP B 2  288 ? -7.666  11.289  -32.482 1.00 73.45 288 B 1 
ATOM   7332  C CH2 . TRP B 2  288 ? -7.380  11.751  -33.770 1.00 73.56 288 B 1 
ATOM   7333  N N   . VAL B 2  289 ? -5.871  11.830  -28.242 1.00 90.40 289 B 1 
ATOM   7334  C CA  . VAL B 2  289 ? -7.070  12.661  -28.057 1.00 91.04 289 B 1 
ATOM   7335  C C   . VAL B 2  289 ? -6.748  13.909  -27.229 1.00 91.56 289 B 1 
ATOM   7336  O O   . VAL B 2  289 ? -7.063  15.020  -27.656 1.00 90.88 289 B 1 
ATOM   7337  C CB  . VAL B 2  289 ? -8.221  11.839  -27.432 1.00 90.54 289 B 1 
ATOM   7338  C CG1 . VAL B 2  289 ? -9.439  12.708  -27.113 1.00 83.77 289 B 1 
ATOM   7339  C CG2 . VAL B 2  289 ? -8.698  10.746  -28.398 1.00 84.83 289 B 1 
ATOM   7340  N N   . ILE B 2  290 ? -6.050  13.757  -26.108 1.00 90.43 290 B 1 
ATOM   7341  C CA  . ILE B 2  290 ? -5.636  14.869  -25.238 1.00 90.51 290 B 1 
ATOM   7342  C C   . ILE B 2  290 ? -4.779  15.883  -26.008 1.00 90.61 290 B 1 
ATOM   7343  O O   . ILE B 2  290 ? -5.037  17.082  -25.946 1.00 89.96 290 B 1 
ATOM   7344  C CB  . ILE B 2  290 ? -4.903  14.322  -23.985 1.00 89.68 290 B 1 
ATOM   7345  C CG1 . ILE B 2  290 ? -5.901  13.581  -23.064 1.00 87.02 290 B 1 
ATOM   7346  C CG2 . ILE B 2  290 ? -4.206  15.449  -23.196 1.00 86.25 290 B 1 
ATOM   7347  C CD1 . ILE B 2  290 ? -5.230  12.705  -21.999 1.00 83.59 290 B 1 
ATOM   7348  N N   . LEU B 2  291 ? -3.805  15.417  -26.789 1.00 90.73 291 B 1 
ATOM   7349  C CA  . LEU B 2  291 ? -2.962  16.288  -27.613 1.00 90.37 291 B 1 
ATOM   7350  C C   . LEU B 2  291 ? -3.768  17.082  -28.646 1.00 90.83 291 B 1 
ATOM   7351  O O   . LEU B 2  291 ? -3.448  18.243  -28.905 1.00 89.84 291 B 1 
ATOM   7352  C CB  . LEU B 2  291 ? -1.884  15.448  -28.323 1.00 88.90 291 B 1 
ATOM   7353  C CG  . LEU B 2  291 ? -0.679  15.081  -27.436 1.00 82.50 291 B 1 
ATOM   7354  C CD1 . LEU B 2  291 ? 0.162   14.007  -28.122 1.00 76.72 291 B 1 
ATOM   7355  C CD2 . LEU B 2  291 ? 0.225   16.287  -27.184 1.00 76.92 291 B 1 
ATOM   7356  N N   . LYS B 2  292 ? -4.820  16.494  -29.230 1.00 91.40 292 B 1 
ATOM   7357  C CA  . LYS B 2  292 ? -5.677  17.194  -30.195 1.00 91.40 292 B 1 
ATOM   7358  C C   . LYS B 2  292 ? -6.536  18.268  -29.533 1.00 91.72 292 B 1 
ATOM   7359  O O   . LYS B 2  292 ? -6.609  19.379  -30.053 1.00 90.64 292 B 1 
ATOM   7360  C CB  . LYS B 2  292 ? -6.553  16.193  -30.965 1.00 90.77 292 B 1 
ATOM   7361  C CG  . LYS B 2  292 ? -5.756  15.275  -31.903 1.00 84.87 292 B 1 
ATOM   7362  C CD  . LYS B 2  292 ? -5.018  16.049  -32.993 1.00 79.62 292 B 1 
ATOM   7363  C CE  . LYS B 2  292 ? -4.299  15.059  -33.911 1.00 72.66 292 B 1 
ATOM   7364  N NZ  . LYS B 2  292 ? -3.498  15.756  -34.930 1.00 64.24 292 B 1 
ATOM   7365  N N   . ILE B 2  293 ? -7.128  17.958  -28.394 1.00 91.83 293 B 1 
ATOM   7366  C CA  . ILE B 2  293 ? -7.926  18.916  -27.617 1.00 91.96 293 B 1 
ATOM   7367  C C   . ILE B 2  293 ? -7.036  20.068  -27.123 1.00 92.13 293 B 1 
ATOM   7368  O O   . ILE B 2  293 ? -7.377  21.237  -27.304 1.00 91.09 293 B 1 
ATOM   7369  C CB  . ILE B 2  293 ? -8.646  18.193  -26.453 1.00 91.65 293 B 1 
ATOM   7370  C CG1 . ILE B 2  293 ? -9.657  17.151  -26.993 1.00 88.95 293 B 1 
ATOM   7371  C CG2 . ILE B 2  293 ? -9.374  19.206  -25.553 1.00 88.91 293 B 1 
ATOM   7372  C CD1 . ILE B 2  293 ? -10.208 16.211  -25.915 1.00 84.71 293 B 1 
ATOM   7373  N N   . ALA B 2  294 ? -5.860  19.748  -26.583 1.00 92.55 294 B 1 
ATOM   7374  C CA  . ALA B 2  294 ? -4.901  20.746  -26.127 1.00 92.24 294 B 1 
ATOM   7375  C C   . ALA B 2  294 ? -4.436  21.659  -27.267 1.00 92.32 294 B 1 
ATOM   7376  O O   . ALA B 2  294 ? -4.432  22.875  -27.113 1.00 91.33 294 B 1 
ATOM   7377  C CB  . ALA B 2  294 ? -3.719  20.031  -25.465 1.00 91.44 294 B 1 
ATOM   7378  N N   . TRP B 2  295 ? -4.127  21.092  -28.438 1.00 91.85 295 B 1 
ATOM   7379  C CA  . TRP B 2  295 ? -3.739  21.876  -29.615 1.00 91.48 295 B 1 
ATOM   7380  C C   . TRP B 2  295 ? -4.830  22.871  -30.037 1.00 91.74 295 B 1 
ATOM   7381  O O   . TRP B 2  295 ? -4.528  24.038  -30.293 1.00 90.08 295 B 1 
ATOM   7382  C CB  . TRP B 2  295 ? -3.389  20.924  -30.765 1.00 90.04 295 B 1 
ATOM   7383  C CG  . TRP B 2  295 ? -3.058  21.626  -32.047 1.00 86.32 295 B 1 
ATOM   7384  C CD1 . TRP B 2  295 ? -1.868  22.183  -32.352 1.00 78.22 295 B 1 
ATOM   7385  C CD2 . TRP B 2  295 ? -3.943  21.910  -33.178 1.00 82.08 295 B 1 
ATOM   7386  N NE1 . TRP B 2  295 ? -1.950  22.794  -33.598 1.00 77.17 295 B 1 
ATOM   7387  C CE2 . TRP B 2  295 ? -3.207  22.655  -34.138 1.00 80.58 295 B 1 
ATOM   7388  C CE3 . TRP B 2  295 ? -5.296  21.615  -33.472 1.00 74.97 295 B 1 
ATOM   7389  C CZ2 . TRP B 2  295 ? -3.791  23.106  -35.347 1.00 77.24 295 B 1 
ATOM   7390  C CZ3 . TRP B 2  295 ? -5.875  22.058  -34.672 1.00 71.23 295 B 1 
ATOM   7391  C CH2 . TRP B 2  295 ? -5.130  22.801  -35.602 1.00 71.73 295 B 1 
ATOM   7392  N N   . LEU B 2  296 ? -6.096  22.448  -30.055 1.00 92.02 296 B 1 
ATOM   7393  C CA  . LEU B 2  296 ? -7.214  23.330  -30.388 1.00 92.37 296 B 1 
ATOM   7394  C C   . LEU B 2  296 ? -7.304  24.515  -29.414 1.00 92.52 296 B 1 
ATOM   7395  O O   . LEU B 2  296 ? -7.439  25.661  -29.845 1.00 90.98 296 B 1 
ATOM   7396  C CB  . LEU B 2  296 ? -8.516  22.504  -30.396 1.00 91.58 296 B 1 
ATOM   7397  C CG  . LEU B 2  296 ? -9.754  23.312  -30.838 1.00 85.57 296 B 1 
ATOM   7398  C CD1 . LEU B 2  296 ? -9.729  23.607  -32.337 1.00 78.56 296 B 1 
ATOM   7399  C CD2 . LEU B 2  296 ? -11.029 22.544  -30.522 1.00 78.37 296 B 1 
ATOM   7400  N N   . MET B 2  297 ? -7.185  24.256  -28.114 1.00 92.74 297 B 1 
ATOM   7401  C CA  . MET B 2  297 ? -7.241  25.297  -27.085 1.00 92.58 297 B 1 
ATOM   7402  C C   . MET B 2  297 ? -6.022  26.232  -27.136 1.00 92.53 297 B 1 
ATOM   7403  O O   . MET B 2  297 ? -6.187  27.444  -27.038 1.00 90.96 297 B 1 
ATOM   7404  C CB  . MET B 2  297 ? -7.402  24.659  -25.701 1.00 91.74 297 B 1 
ATOM   7405  C CG  . MET B 2  297 ? -8.759  23.955  -25.537 1.00 89.35 297 B 1 
ATOM   7406  S SD  . MET B 2  297 ? -9.169  23.463  -23.845 1.00 88.43 297 B 1 
ATOM   7407  C CE  . MET B 2  297 ? -7.935  22.183  -23.546 1.00 79.33 297 B 1 
ATOM   7408  N N   . GLN B 2  298 ? -4.814  25.716  -27.366 1.00 92.28 298 B 1 
ATOM   7409  C CA  . GLN B 2  298 ? -3.599  26.537  -27.475 1.00 91.59 298 B 1 
ATOM   7410  C C   . GLN B 2  298 ? -3.669  27.524  -28.643 1.00 91.45 298 B 1 
ATOM   7411  O O   . GLN B 2  298 ? -3.375  28.705  -28.477 1.00 89.41 298 B 1 
ATOM   7412  C CB  . GLN B 2  298 ? -2.365  25.639  -27.656 1.00 90.15 298 B 1 
ATOM   7413  C CG  . GLN B 2  298 ? -1.912  24.966  -26.359 1.00 83.75 298 B 1 
ATOM   7414  C CD  . GLN B 2  298 ? -0.805  23.946  -26.603 1.00 82.60 298 B 1 
ATOM   7415  O OE1 . GLN B 2  298 ? 0.068   24.109  -27.440 1.00 75.84 298 B 1 
ATOM   7416  N NE2 . GLN B 2  298 ? -0.805  22.847  -25.883 1.00 73.23 298 B 1 
ATOM   7417  N N   . VAL B 2  299 ? -4.082  27.045  -29.818 1.00 91.88 299 B 1 
ATOM   7418  C CA  . VAL B 2  299 ? -4.139  27.887  -31.024 1.00 91.15 299 B 1 
ATOM   7419  C C   . VAL B 2  299 ? -5.160  29.014  -30.873 1.00 90.89 299 B 1 
ATOM   7420  O O   . VAL B 2  299 ? -4.918  30.143  -31.312 1.00 87.97 299 B 1 
ATOM   7421  C CB  . VAL B 2  299 ? -4.437  27.019  -32.265 1.00 89.66 299 B 1 
ATOM   7422  C CG1 . VAL B 2  299 ? -4.721  27.853  -33.519 1.00 78.28 299 B 1 
ATOM   7423  C CG2 . VAL B 2  299 ? -3.235  26.121  -32.587 1.00 78.71 299 B 1 
ATOM   7424  N N   . THR B 2  300 ? -6.294  28.737  -30.243 1.00 91.15 300 B 1 
ATOM   7425  C CA  . THR B 2  300 ? -7.375  29.714  -30.063 1.00 90.51 300 B 1 
ATOM   7426  C C   . THR B 2  300 ? -7.110  30.665  -28.897 1.00 90.15 300 B 1 
ATOM   7427  O O   . THR B 2  300 ? -7.104  31.887  -29.085 1.00 86.93 300 B 1 
ATOM   7428  C CB  . THR B 2  300 ? -8.729  29.012  -29.911 1.00 89.40 300 B 1 
ATOM   7429  O OG1 . THR B 2  300 ? -8.694  28.034  -28.901 1.00 80.09 300 B 1 
ATOM   7430  C CG2 . THR B 2  300 ? -9.151  28.315  -31.201 1.00 80.49 300 B 1 
ATOM   7431  N N   . MET B 2  301 ? -6.828  30.143  -27.720 1.00 91.70 301 B 1 
ATOM   7432  C CA  . MET B 2  301 ? -6.693  30.919  -26.483 1.00 91.47 301 B 1 
ATOM   7433  C C   . MET B 2  301 ? -5.302  31.540  -26.306 1.00 90.52 301 B 1 
ATOM   7434  O O   . MET B 2  301 ? -5.166  32.557  -25.629 1.00 85.55 301 B 1 
ATOM   7435  C CB  . MET B 2  301 ? -7.044  30.026  -25.285 1.00 90.36 301 B 1 
ATOM   7436  C CG  . MET B 2  301 ? -8.461  29.450  -25.379 1.00 88.08 301 B 1 
ATOM   7437  S SD  . MET B 2  301 ? -8.928  28.351  -24.021 1.00 87.39 301 B 1 
ATOM   7438  C CE  . MET B 2  301 ? -9.087  29.550  -22.680 1.00 80.70 301 B 1 
ATOM   7439  N N   . GLY B 2  302 ? -4.263  30.976  -26.940 1.00 89.35 302 B 1 
ATOM   7440  C CA  . GLY B 2  302 ? -2.870  31.416  -26.797 1.00 88.88 302 B 1 
ATOM   7441  C C   . GLY B 2  302 ? -2.252  31.057  -25.444 1.00 89.64 302 B 1 
ATOM   7442  O O   . GLY B 2  302 ? -1.366  31.768  -24.977 1.00 84.87 302 B 1 
ATOM   7443  N N   . THR B 2  303 ? -2.747  29.987  -24.817 1.00 90.63 303 B 1 
ATOM   7444  C CA  . THR B 2  303 ? -2.199  29.430  -23.577 1.00 90.90 303 B 1 
ATOM   7445  C C   . THR B 2  303 ? -0.943  28.596  -23.852 1.00 90.55 303 B 1 
ATOM   7446  O O   . THR B 2  303 ? -0.669  28.220  -24.993 1.00 87.20 303 B 1 
ATOM   7447  C CB  . THR B 2  303 ? -3.263  28.598  -22.848 1.00 89.89 303 B 1 
ATOM   7448  O OG1 . THR B 2  303 ? -3.842  27.663  -23.733 1.00 81.30 303 B 1 
ATOM   7449  C CG2 . THR B 2  303 ? -4.396  29.478  -22.325 1.00 81.52 303 B 1 
ATOM   7450  N N   . THR B 2  304 ? -0.163  28.316  -22.805 1.00 90.55 304 B 1 
ATOM   7451  C CA  . THR B 2  304 ? 1.068   27.523  -22.919 1.00 90.72 304 B 1 
ATOM   7452  C C   . THR B 2  304 ? 0.765   26.029  -23.073 1.00 91.30 304 B 1 
ATOM   7453  O O   . THR B 2  304 ? -0.322  25.560  -22.743 1.00 88.92 304 B 1 
ATOM   7454  C CB  . THR B 2  304 ? 2.011   27.768  -21.740 1.00 89.03 304 B 1 
ATOM   7455  O OG1 . THR B 2  304 ? 1.402   27.368  -20.546 1.00 78.47 304 B 1 
ATOM   7456  C CG2 . THR B 2  304 ? 2.390   29.244  -21.606 1.00 77.33 304 B 1 
ATOM   7457  N N   . ALA B 2  305 ? 1.722   25.264  -23.593 1.00 89.71 305 B 1 
ATOM   7458  C CA  . ALA B 2  305 ? 1.500   23.853  -23.900 1.00 89.47 305 B 1 
ATOM   7459  C C   . ALA B 2  305 ? 1.245   22.996  -22.650 1.00 90.53 305 B 1 
ATOM   7460  O O   . ALA B 2  305 ? 0.324   22.184  -22.635 1.00 88.62 305 B 1 
ATOM   7461  C CB  . ALA B 2  305 ? 2.693   23.335  -24.707 1.00 86.92 305 B 1 
ATOM   7462  N N   . THR B 2  306 ? 2.029   23.199  -21.589 1.00 90.51 306 B 1 
ATOM   7463  C CA  . THR B 2  306 ? 1.973   22.391  -20.365 1.00 90.86 306 B 1 
ATOM   7464  C C   . THR B 2  306 ? 0.653   22.549  -19.611 1.00 91.54 306 B 1 
ATOM   7465  O O   . THR B 2  306 ? -0.005  21.553  -19.326 1.00 89.72 306 B 1 
ATOM   7466  C CB  . THR B 2  306 ? 3.136   22.741  -19.434 1.00 89.37 306 B 1 
ATOM   7467  O OG1 . THR B 2  306 ? 3.232   24.148  -19.296 1.00 78.95 306 B 1 
ATOM   7468  C CG2 . THR B 2  306 ? 4.469   22.251  -19.993 1.00 79.35 306 B 1 
ATOM   7469  N N   . GLU B 2  307 ? 0.215   23.779  -19.344 1.00 92.55 307 B 1 
ATOM   7470  C CA  . GLU B 2  307 ? -1.046  24.038  -18.642 1.00 92.69 307 B 1 
ATOM   7471  C C   . GLU B 2  307 ? -2.251  23.518  -19.433 1.00 93.37 307 B 1 
ATOM   7472  O O   . GLU B 2  307 ? -3.162  22.927  -18.870 1.00 92.33 307 B 1 
ATOM   7473  C CB  . GLU B 2  307 ? -1.181  25.544  -18.325 1.00 90.83 307 B 1 
ATOM   7474  C CG  . GLU B 2  307 ? -1.293  26.453  -19.564 1.00 88.01 307 B 1 
ATOM   7475  C CD  . GLU B 2  307 ? -1.371  27.954  -19.251 1.00 88.67 307 B 1 
ATOM   7476  O OE1 . GLU B 2  307 ? -1.447  28.773  -20.192 1.00 83.18 307 B 1 
ATOM   7477  O OE2 . GLU B 2  307 ? -1.388  28.353  -18.068 1.00 85.54 307 B 1 
ATOM   7478  N N   . THR B 2  308 ? -2.224  23.677  -20.760 1.00 93.34 308 B 1 
ATOM   7479  C CA  . THR B 2  308 ? -3.324  23.262  -21.634 1.00 93.70 308 B 1 
ATOM   7480  C C   . THR B 2  308 ? -3.431  21.742  -21.733 1.00 93.96 308 B 1 
ATOM   7481  O O   . THR B 2  308 ? -4.530  21.204  -21.751 1.00 92.81 308 B 1 
ATOM   7482  C CB  . THR B 2  308 ? -3.181  23.868  -23.036 1.00 93.26 308 B 1 
ATOM   7483  O OG1 . THR B 2  308 ? -2.868  25.236  -22.978 1.00 83.38 308 B 1 
ATOM   7484  C CG2 . THR B 2  308 ? -4.478  23.767  -23.822 1.00 83.58 308 B 1 
ATOM   7485  N N   . LEU B 2  309 ? -2.299  21.038  -21.756 1.00 92.73 309 B 1 
ATOM   7486  C CA  . LEU B 2  309 ? -2.266  19.572  -21.732 1.00 92.41 309 B 1 
ATOM   7487  C C   . LEU B 2  309 ? -2.834  19.004  -20.428 1.00 92.69 309 B 1 
ATOM   7488  O O   . LEU B 2  309 ? -3.589  18.040  -20.476 1.00 91.71 309 B 1 
ATOM   7489  C CB  . LEU B 2  309 ? -0.828  19.078  -21.940 1.00 91.32 309 B 1 
ATOM   7490  C CG  . LEU B 2  309 ? -0.367  19.116  -23.406 1.00 85.86 309 B 1 
ATOM   7491  C CD1 . LEU B 2  309 ? 1.144   18.929  -23.477 1.00 80.95 309 B 1 
ATOM   7492  C CD2 . LEU B 2  309 ? -1.019  18.006  -24.226 1.00 81.04 309 B 1 
ATOM   7493  N N   . SER B 2  310 ? -2.522  19.614  -19.288 1.00 93.49 310 B 1 
ATOM   7494  C CA  . SER B 2  310 ? -3.076  19.189  -17.999 1.00 93.62 310 B 1 
ATOM   7495  C C   . SER B 2  310 ? -4.600  19.344  -17.965 1.00 93.86 310 B 1 
ATOM   7496  O O   . SER B 2  310 ? -5.309  18.396  -17.646 1.00 92.77 310 B 1 
ATOM   7497  C CB  . SER B 2  310 ? -2.428  19.974  -16.862 1.00 93.19 310 B 1 
ATOM   7498  O OG  . SER B 2  310 ? -2.863  19.476  -15.611 1.00 86.38 310 B 1 
ATOM   7499  N N   . VAL B 2  311 ? -5.119  20.503  -18.376 1.00 94.80 311 B 1 
ATOM   7500  C CA  . VAL B 2  311 ? -6.572  20.757  -18.418 1.00 95.12 311 B 1 
ATOM   7501  C C   . VAL B 2  311 ? -7.284  19.852  -19.431 1.00 94.94 311 B 1 
ATOM   7502  O O   . VAL B 2  311 ? -8.358  19.343  -19.135 1.00 93.33 311 B 1 
ATOM   7503  C CB  . VAL B 2  311 ? -6.856  22.241  -18.698 1.00 94.57 311 B 1 
ATOM   7504  C CG1 . VAL B 2  311 ? -8.352  22.524  -18.842 1.00 87.87 311 B 1 
ATOM   7505  C CG2 . VAL B 2  311 ? -6.346  23.114  -17.549 1.00 86.77 311 B 1 
ATOM   7506  N N   . ALA B 2  312 ? -6.688  19.598  -20.591 1.00 94.25 312 B 1 
ATOM   7507  C CA  . ALA B 2  312 ? -7.239  18.644  -21.550 1.00 94.03 312 B 1 
ATOM   7508  C C   . ALA B 2  312 ? -7.254  17.207  -20.993 1.00 93.83 312 B 1 
ATOM   7509  O O   . ALA B 2  312 ? -8.210  16.474  -21.221 1.00 92.05 312 B 1 
ATOM   7510  C CB  . ALA B 2  312 ? -6.441  18.731  -22.857 1.00 93.53 312 B 1 
ATOM   7511  N N   . GLY B 2  313 ? -6.237  16.822  -20.228 1.00 93.16 313 B 1 
ATOM   7512  C CA  . GLY B 2  313 ? -6.190  15.537  -19.531 1.00 92.47 313 B 1 
ATOM   7513  C C   . GLY B 2  313 ? -7.290  15.380  -18.480 1.00 92.53 313 B 1 
ATOM   7514  O O   . GLY B 2  313 ? -7.892  14.313  -18.386 1.00 90.85 313 B 1 
ATOM   7515  N N   . ASN B 2  314 ? -7.624  16.459  -17.760 1.00 93.71 314 B 1 
ATOM   7516  C CA  . ASN B 2  314 ? -8.678  16.455  -16.736 1.00 93.72 314 B 1 
ATOM   7517  C C   . ASN B 2  314 ? -10.087 16.116  -17.262 1.00 93.55 314 B 1 
ATOM   7518  O O   . ASN B 2  314 ? -10.956 15.803  -16.461 1.00 91.06 314 B 1 
ATOM   7519  C CB  . ASN B 2  314 ? -8.700  17.814  -16.024 1.00 93.04 314 B 1 
ATOM   7520  C CG  . ASN B 2  314 ? -7.580  17.998  -15.018 1.00 92.13 314 B 1 
ATOM   7521  O OD1 . ASN B 2  314 ? -7.246  17.128  -14.241 1.00 80.78 314 B 1 
ATOM   7522  N ND2 . ASN B 2  314 ? -6.995  19.173  -14.971 1.00 81.09 314 B 1 
ATOM   7523  N N   . ILE B 2  315 ? -10.327 16.144  -18.578 1.00 92.73 315 B 1 
ATOM   7524  C CA  . ILE B 2  315 ? -11.587 15.648  -19.165 1.00 92.11 315 B 1 
ATOM   7525  C C   . ILE B 2  315 ? -11.758 14.141  -18.901 1.00 91.54 315 B 1 
ATOM   7526  O O   . ILE B 2  315 ? -12.881 13.661  -18.760 1.00 88.90 315 B 1 
ATOM   7527  C CB  . ILE B 2  315 ? -11.630 15.951  -20.683 1.00 91.60 315 B 1 
ATOM   7528  C CG1 . ILE B 2  315 ? -11.536 17.469  -20.951 1.00 88.44 315 B 1 
ATOM   7529  C CG2 . ILE B 2  315 ? -12.904 15.383  -21.338 1.00 88.46 315 B 1 
ATOM   7530  C CD1 . ILE B 2  315 ? -11.379 17.835  -22.429 1.00 85.69 315 B 1 
ATOM   7531  N N   . PHE B 2  316 ? -10.651 13.405  -18.823 1.00 91.01 316 B 1 
ATOM   7532  C CA  . PHE B 2  316 ? -10.649 11.942  -18.773 1.00 89.71 316 B 1 
ATOM   7533  C C   . PHE B 2  316 ? -10.117 11.362  -17.460 1.00 88.76 316 B 1 
ATOM   7534  O O   . PHE B 2  316 ? -10.508 10.258  -17.081 1.00 84.88 316 B 1 
ATOM   7535  C CB  . PHE B 2  316 ? -9.821  11.417  -19.948 1.00 89.05 316 B 1 
ATOM   7536  C CG  . PHE B 2  316 ? -10.262 11.927  -21.301 1.00 89.78 316 B 1 
ATOM   7537  C CD1 . PHE B 2  316 ? -11.434 11.427  -21.899 1.00 85.65 316 B 1 
ATOM   7538  C CD2 . PHE B 2  316 ? -9.516  12.913  -21.968 1.00 85.74 316 B 1 
ATOM   7539  C CE1 . PHE B 2  316 ? -11.850 11.903  -23.151 1.00 84.57 316 B 1 
ATOM   7540  C CE2 . PHE B 2  316 ? -9.929  13.394  -23.221 1.00 84.31 316 B 1 
ATOM   7541  C CZ  . PHE B 2  316 ? -11.095 12.890  -23.815 1.00 86.99 316 B 1 
ATOM   7542  N N   . VAL B 2  317 ? -9.213  12.070  -16.779 1.00 88.68 317 B 1 
ATOM   7543  C CA  . VAL B 2  317 ? -8.531  11.580  -15.574 1.00 87.57 317 B 1 
ATOM   7544  C C   . VAL B 2  317 ? -8.644  12.558  -14.408 1.00 87.58 317 B 1 
ATOM   7545  O O   . VAL B 2  317 ? -8.953  13.732  -14.577 1.00 84.28 317 B 1 
ATOM   7546  C CB  . VAL B 2  317 ? -7.062  11.217  -15.842 1.00 85.24 317 B 1 
ATOM   7547  C CG1 . VAL B 2  317 ? -6.968  10.031  -16.790 1.00 78.17 317 B 1 
ATOM   7548  C CG2 . VAL B 2  317 ? -6.220  12.374  -16.391 1.00 78.47 317 B 1 
ATOM   7549  N N   . SER B 2  318 ? -8.373  12.061  -13.209 1.00 85.51 318 B 1 
ATOM   7550  C CA  . SER B 2  318 ? -8.556  12.806  -11.970 1.00 85.96 318 B 1 
ATOM   7551  C C   . SER B 2  318 ? -7.590  13.985  -11.814 1.00 87.24 318 B 1 
ATOM   7552  O O   . SER B 2  318 ? -6.573  14.120  -12.497 1.00 83.58 318 B 1 
ATOM   7553  C CB  . SER B 2  318 ? -8.431  11.854  -10.776 1.00 82.58 318 B 1 
ATOM   7554  O OG  . SER B 2  318 ? -7.087  11.506  -10.553 1.00 74.74 318 B 1 
ATOM   7555  N N   . GLN B 2  319 ? -7.886  14.812  -10.810 1.00 88.01 319 B 1 
ATOM   7556  C CA  . GLN B 2  319 ? -7.063  15.953  -10.398 1.00 88.45 319 B 1 
ATOM   7557  C C   . GLN B 2  319 ? -5.604  15.606  -10.040 1.00 89.19 319 B 1 
ATOM   7558  O O   . GLN B 2  319 ? -4.736  16.469  -10.113 1.00 86.00 319 B 1 
ATOM   7559  C CB  . GLN B 2  319 ? -7.763  16.641  -9.212  1.00 85.87 319 B 1 
ATOM   7560  C CG  . GLN B 2  319 ? -7.906  15.753  -7.966  1.00 82.46 319 B 1 
ATOM   7561  C CD  . GLN B 2  319 ? -8.632  16.437  -6.807  1.00 82.24 319 B 1 
ATOM   7562  O OE1 . GLN B 2  319 ? -8.610  17.643  -6.645  1.00 73.61 319 B 1 
ATOM   7563  N NE2 . GLN B 2  319 ? -9.278  15.686  -5.950  1.00 74.47 319 B 1 
ATOM   7564  N N   . THR B 2  320 ? -5.316  14.366  -9.647  1.00 86.06 320 B 1 
ATOM   7565  C CA  . THR B 2  320 ? -3.954  13.919  -9.304  1.00 84.59 320 B 1 
ATOM   7566  C C   . THR B 2  320 ? -3.249  13.192  -10.450 1.00 85.16 320 B 1 
ATOM   7567  O O   . THR B 2  320 ? -2.026  13.105  -10.458 1.00 81.02 320 B 1 
ATOM   7568  C CB  . THR B 2  320 ? -3.963  13.013  -8.064  1.00 81.92 320 B 1 
ATOM   7569  O OG1 . THR B 2  320 ? -4.873  11.948  -8.220  1.00 74.98 320 B 1 
ATOM   7570  C CG2 . THR B 2  320 ? -4.370  13.779  -6.809  1.00 73.12 320 B 1 
ATOM   7571  N N   . GLU B 2  321 ? -4.004  12.703  -11.431 1.00 85.96 321 B 1 
ATOM   7572  C CA  . GLU B 2  321 ? -3.478  11.948  -12.574 1.00 84.57 321 B 1 
ATOM   7573  C C   . GLU B 2  321 ? -3.124  12.860  -13.759 1.00 86.48 321 B 1 
ATOM   7574  O O   . GLU B 2  321 ? -2.100  12.649  -14.408 1.00 85.07 321 B 1 
ATOM   7575  C CB  . GLU B 2  321 ? -4.504  10.892  -13.003 1.00 81.69 321 B 1 
ATOM   7576  C CG  . GLU B 2  321 ? -4.657  9.760   -11.973 1.00 76.27 321 B 1 
ATOM   7577  C CD  . GLU B 2  321 ? -5.918  8.913   -12.188 1.00 70.16 321 B 1 
ATOM   7578  O OE1 . GLU B 2  321 ? -5.874  7.711   -11.867 1.00 61.77 321 B 1 
ATOM   7579  O OE2 . GLU B 2  321 ? -6.949  9.489   -12.606 1.00 63.34 321 B 1 
ATOM   7580  N N   . ALA B 2  322 ? -3.912  13.908  -14.016 1.00 87.53 322 B 1 
ATOM   7581  C CA  . ALA B 2  322 ? -3.616  14.846  -15.098 1.00 88.68 322 B 1 
ATOM   7582  C C   . ALA B 2  322 ? -2.232  15.529  -14.964 1.00 89.45 322 B 1 
ATOM   7583  O O   . ALA B 2  322 ? -1.515  15.606  -15.962 1.00 87.48 322 B 1 
ATOM   7584  C CB  . ALA B 2  322 ? -4.758  15.859  -15.235 1.00 88.26 322 B 1 
ATOM   7585  N N   . PRO B 2  323 ? -1.777  15.955  -13.764 1.00 89.10 323 B 1 
ATOM   7586  C CA  . PRO B 2  323 ? -0.421  16.492  -13.609 1.00 89.26 323 B 1 
ATOM   7587  C C   . PRO B 2  323 ? 0.693   15.479  -13.902 1.00 89.27 323 B 1 
ATOM   7588  O O   . PRO B 2  323 ? 1.788   15.885  -14.279 1.00 86.68 323 B 1 
ATOM   7589  C CB  . PRO B 2  323 ? -0.346  17.013  -12.171 1.00 88.03 323 B 1 
ATOM   7590  C CG  . PRO B 2  323 ? -1.796  17.264  -11.792 1.00 86.12 323 B 1 
ATOM   7591  C CD  . PRO B 2  323 ? -2.531  16.164  -12.549 1.00 88.58 323 B 1 
ATOM   7592  N N   . LEU B 2  324 ? 0.436   14.169  -13.782 1.00 86.88 324 B 1 
ATOM   7593  C CA  . LEU B 2  324 ? 1.426   13.145  -14.144 1.00 84.15 324 B 1 
ATOM   7594  C C   . LEU B 2  324 ? 1.781   13.194  -15.637 1.00 84.77 324 B 1 
ATOM   7595  O O   . LEU B 2  324 ? 2.926   12.927  -15.990 1.00 83.31 324 B 1 
ATOM   7596  C CB  . LEU B 2  324 ? 0.933   11.735  -13.763 1.00 81.73 324 B 1 
ATOM   7597  C CG  . LEU B 2  324 ? 0.839   11.457  -12.257 1.00 76.48 324 B 1 
ATOM   7598  C CD1 . LEU B 2  324 ? 0.076   10.158  -12.006 1.00 71.10 324 B 1 
ATOM   7599  C CD2 . LEU B 2  324 ? 2.230   11.306  -11.636 1.00 71.08 324 B 1 
ATOM   7600  N N   . LEU B 2  325 ? 0.843   13.608  -16.494 1.00 85.86 325 B 1 
ATOM   7601  C CA  . LEU B 2  325 ? 1.069   13.761  -17.938 1.00 84.61 325 B 1 
ATOM   7602  C C   . LEU B 2  325 ? 2.155   14.798  -18.263 1.00 85.48 325 B 1 
ATOM   7603  O O   . LEU B 2  325 ? 2.837   14.686  -19.281 1.00 83.42 325 B 1 
ATOM   7604  C CB  . LEU B 2  325 ? -0.246  14.171  -18.625 1.00 83.19 325 B 1 
ATOM   7605  C CG  . LEU B 2  325 ? -1.420  13.188  -18.474 1.00 80.64 325 B 1 
ATOM   7606  C CD1 . LEU B 2  325 ? -2.682  13.810  -19.068 1.00 76.01 325 B 1 
ATOM   7607  C CD2 . LEU B 2  325 ? -1.147  11.868  -19.184 1.00 75.72 325 B 1 
ATOM   7608  N N   . ILE B 2  326 ? 2.323   15.799  -17.393 1.00 87.40 326 B 1 
ATOM   7609  C CA  . ILE B 2  326 ? 3.273   16.912  -17.539 1.00 87.72 326 B 1 
ATOM   7610  C C   . ILE B 2  326 ? 4.317   16.949  -16.410 1.00 87.65 326 B 1 
ATOM   7611  O O   . ILE B 2  326 ? 4.973   17.971  -16.206 1.00 85.10 326 B 1 
ATOM   7612  C CB  . ILE B 2  326 ? 2.523   18.254  -17.674 1.00 87.27 326 B 1 
ATOM   7613  C CG1 . ILE B 2  326 ? 1.627   18.549  -16.452 1.00 83.58 326 B 1 
ATOM   7614  C CG2 . ILE B 2  326 ? 1.705   18.283  -18.973 1.00 80.41 326 B 1 
ATOM   7615  C CD1 . ILE B 2  326 ? 1.281   20.031  -16.316 1.00 80.44 326 B 1 
ATOM   7616  N N   . ARG B 2  327 ? 4.492   15.846  -15.697 1.00 86.32 327 B 1 
ATOM   7617  C CA  . ARG B 2  327 ? 5.368   15.741  -14.515 1.00 85.49 327 B 1 
ATOM   7618  C C   . ARG B 2  327 ? 6.768   16.347  -14.688 1.00 86.15 327 B 1 
ATOM   7619  O O   . ARG B 2  327 ? 7.209   17.043  -13.774 1.00 84.15 327 B 1 
ATOM   7620  C CB  . ARG B 2  327 ? 5.431   14.265  -14.083 1.00 83.10 327 B 1 
ATOM   7621  C CG  . ARG B 2  327 ? 6.261   14.056  -12.810 1.00 76.96 327 B 1 
ATOM   7622  C CD  . ARG B 2  327 ? 6.258   12.584  -12.408 1.00 74.87 327 B 1 
ATOM   7623  N NE  . ARG B 2  327 ? 7.047   12.373  -11.185 1.00 68.11 327 B 1 
ATOM   7624  C CZ  . ARG B 2  327 ? 7.276   11.216  -10.584 1.00 62.28 327 B 1 
ATOM   7625  N NH1 . ARG B 2  327 ? 6.821   10.093  -11.063 1.00 57.31 327 B 1 
ATOM   7626  N NH2 . ARG B 2  327 ? 7.963   11.176  -9.483  1.00 54.38 327 B 1 
ATOM   7627  N N   . PRO B 2  328 ? 7.477   16.142  -15.812 1.00 85.38 328 B 1 
ATOM   7628  C CA  . PRO B 2  328 ? 8.822   16.707  -15.982 1.00 83.62 328 B 1 
ATOM   7629  C C   . PRO B 2  328 ? 8.851   18.241  -16.000 1.00 84.82 328 B 1 
ATOM   7630  O O   . PRO B 2  328 ? 9.892   18.834  -15.744 1.00 82.25 328 B 1 
ATOM   7631  C CB  . PRO B 2  328 ? 9.342   16.141  -17.312 1.00 81.16 328 B 1 
ATOM   7632  C CG  . PRO B 2  328 ? 8.492   14.902  -17.553 1.00 79.15 328 B 1 
ATOM   7633  C CD  . PRO B 2  328 ? 7.150   15.299  -16.950 1.00 81.47 328 B 1 
ATOM   7634  N N   . TYR B 2  329 ? 7.724   18.877  -16.301 1.00 87.95 329 B 1 
ATOM   7635  C CA  . TYR B 2  329 ? 7.632   20.323  -16.503 1.00 88.19 329 B 1 
ATOM   7636  C C   . TYR B 2  329 ? 7.094   21.078  -15.283 1.00 88.86 329 B 1 
ATOM   7637  O O   . TYR B 2  329 ? 7.280   22.286  -15.195 1.00 86.46 329 B 1 
ATOM   7638  C CB  . TYR B 2  329 ? 6.777   20.588  -17.745 1.00 86.93 329 B 1 
ATOM   7639  C CG  . TYR B 2  329 ? 7.226   19.822  -18.976 1.00 86.88 329 B 1 
ATOM   7640  C CD1 . TYR B 2  329 ? 8.425   20.161  -19.632 1.00 81.91 329 B 1 
ATOM   7641  C CD2 . TYR B 2  329 ? 6.463   18.736  -19.451 1.00 82.17 329 B 1 
ATOM   7642  C CE1 . TYR B 2  329 ? 8.858   19.432  -20.752 1.00 80.53 329 B 1 
ATOM   7643  C CE2 . TYR B 2  329 ? 6.888   17.997  -20.569 1.00 79.88 329 B 1 
ATOM   7644  C CZ  . TYR B 2  329 ? 8.089   18.347  -21.218 1.00 82.91 329 B 1 
ATOM   7645  O OH  . TYR B 2  329 ? 8.508   17.626  -22.308 1.00 81.02 329 B 1 
ATOM   7646  N N   . LEU B 2  330 ? 6.472   20.383  -14.322 1.00 89.77 330 B 1 
ATOM   7647  C CA  . LEU B 2  330 ? 5.845   20.995  -13.141 1.00 90.09 330 B 1 
ATOM   7648  C C   . LEU B 2  330 ? 6.795   21.871  -12.310 1.00 90.13 330 B 1 
ATOM   7649  O O   . LEU B 2  330 ? 6.364   22.878  -11.754 1.00 88.45 330 B 1 
ATOM   7650  C CB  . LEU B 2  330 ? 5.262   19.893  -12.242 1.00 89.36 330 B 1 
ATOM   7651  C CG  . LEU B 2  330 ? 3.917   19.316  -12.710 1.00 86.76 330 B 1 
ATOM   7652  C CD1 . LEU B 2  330 ? 3.587   18.079  -11.880 1.00 81.10 330 B 1 
ATOM   7653  C CD2 . LEU B 2  330 ? 2.781   20.321  -12.527 1.00 80.77 330 B 1 
ATOM   7654  N N   . ALA B 2  331 ? 8.072   21.501  -12.232 1.00 89.75 331 B 1 
ATOM   7655  C CA  . ALA B 2  331 ? 9.061   22.262  -11.468 1.00 88.93 331 B 1 
ATOM   7656  C C   . ALA B 2  331 ? 9.317   23.661  -12.057 1.00 89.05 331 B 1 
ATOM   7657  O O   . ALA B 2  331 ? 9.558   24.610  -11.314 1.00 85.51 331 B 1 
ATOM   7658  C CB  . ALA B 2  331 ? 10.353  21.440  -11.396 1.00 87.08 331 B 1 
ATOM   7659  N N   . ASP B 2  332 ? 9.212   23.791  -13.380 1.00 89.54 332 B 1 
ATOM   7660  C CA  . ASP B 2  332 ? 9.546   25.005  -14.129 1.00 88.79 332 B 1 
ATOM   7661  C C   . ASP B 2  332 ? 8.329   25.871  -14.494 1.00 89.36 332 B 1 
ATOM   7662  O O   . ASP B 2  332 ? 8.481   26.914  -15.141 1.00 86.40 332 B 1 
ATOM   7663  C CB  . ASP B 2  332 ? 10.311  24.594  -15.390 1.00 86.53 332 B 1 
ATOM   7664  C CG  . ASP B 2  332 ? 11.752  24.180  -15.113 1.00 81.72 332 B 1 
ATOM   7665  O OD1 . ASP B 2  332 ? 12.480  25.022  -14.535 1.00 73.93 332 B 1 
ATOM   7666  O OD2 . ASP B 2  332 ? 12.161  23.106  -15.589 1.00 73.77 332 B 1 
ATOM   7667  N N   . MET B 2  333 ? 7.118   25.461  -14.111 1.00 90.66 333 B 1 
ATOM   7668  C CA  . MET B 2  333 ? 5.893   26.202  -14.410 1.00 91.32 333 B 1 
ATOM   7669  C C   . MET B 2  333 ? 5.775   27.477  -13.572 1.00 91.63 333 B 1 
ATOM   7670  O O   . MET B 2  333 ? 6.142   27.501  -12.396 1.00 89.85 333 B 1 
ATOM   7671  C CB  . MET B 2  333 ? 4.662   25.308  -14.211 1.00 90.59 333 B 1 
ATOM   7672  C CG  . MET B 2  333 ? 4.572   24.203  -15.265 1.00 87.59 333 B 1 
ATOM   7673  S SD  . MET B 2  333 ? 3.175   23.065  -15.031 1.00 85.83 333 B 1 
ATOM   7674  C CE  . MET B 2  333 ? 1.833   24.083  -15.683 1.00 78.12 333 B 1 
ATOM   7675  N N   . THR B 2  334 ? 5.197   28.520  -14.163 1.00 92.29 334 B 1 
ATOM   7676  C CA  . THR B 2  334 ? 4.886   29.767  -13.452 1.00 92.38 334 B 1 
ATOM   7677  C C   . THR B 2  334 ? 3.743   29.561  -12.452 1.00 92.76 334 B 1 
ATOM   7678  O O   . THR B 2  334 ? 2.992   28.587  -12.524 1.00 91.08 334 B 1 
ATOM   7679  C CB  . THR B 2  334 ? 4.543   30.908  -14.421 1.00 91.15 334 B 1 
ATOM   7680  O OG1 . THR B 2  334 ? 3.265   30.739  -14.964 1.00 79.85 334 B 1 
ATOM   7681  C CG2 . THR B 2  334 ? 5.548   31.051  -15.561 1.00 79.82 334 B 1 
ATOM   7682  N N   . LEU B 2  335 ? 3.560   30.505  -11.519 1.00 92.73 335 B 1 
ATOM   7683  C CA  . LEU B 2  335 ? 2.444   30.443  -10.564 1.00 93.30 335 B 1 
ATOM   7684  C C   . LEU B 2  335 ? 1.073   30.463  -11.262 1.00 93.69 335 B 1 
ATOM   7685  O O   . LEU B 2  335 ? 0.146   29.796  -10.814 1.00 92.13 335 B 1 
ATOM   7686  C CB  . LEU B 2  335 ? 2.551   31.606  -9.568  1.00 92.27 335 B 1 
ATOM   7687  C CG  . LEU B 2  335 ? 3.753   31.539  -8.606  1.00 89.48 335 B 1 
ATOM   7688  C CD1 . LEU B 2  335 ? 3.791   32.802  -7.754  1.00 82.21 335 B 1 
ATOM   7689  C CD2 . LEU B 2  335 ? 3.673   30.336  -7.668  1.00 81.50 335 B 1 
ATOM   7690  N N   . SER B 2  336 ? 0.943   31.196  -12.374 1.00 93.77 336 B 1 
ATOM   7691  C CA  . SER B 2  336 ? -0.279  31.224  -13.188 1.00 94.09 336 B 1 
ATOM   7692  C C   . SER B 2  336 ? -0.557  29.866  -13.838 1.00 94.36 336 B 1 
ATOM   7693  O O   . SER B 2  336 ? -1.680  29.376  -13.792 1.00 92.81 336 B 1 
ATOM   7694  C CB  . SER B 2  336 ? -0.149  32.314  -14.254 1.00 93.18 336 B 1 
ATOM   7695  O OG  . SER B 2  336 ? -1.278  32.374  -15.095 1.00 84.74 336 B 1 
ATOM   7696  N N   . GLU B 2  337 ? 0.466   29.213  -14.380 1.00 94.36 337 B 1 
ATOM   7697  C CA  . GLU B 2  337 ? 0.351   27.875  -14.971 1.00 94.38 337 B 1 
ATOM   7698  C C   . GLU B 2  337 ? -0.010  26.819  -13.915 1.00 94.83 337 B 1 
ATOM   7699  O O   . GLU B 2  337 ? -0.883  25.989  -14.150 1.00 93.96 337 B 1 
ATOM   7700  C CB  . GLU B 2  337 ? 1.665   27.499  -15.666 1.00 93.45 337 B 1 
ATOM   7701  C CG  . GLU B 2  337 ? 1.932   28.334  -16.927 1.00 90.08 337 B 1 
ATOM   7702  C CD  . GLU B 2  337 ? 3.292   28.035  -17.573 1.00 89.31 337 B 1 
ATOM   7703  O OE1 . GLU B 2  337 ? 3.393   28.167  -18.812 1.00 83.16 337 B 1 
ATOM   7704  O OE2 . GLU B 2  337 ? 4.251   27.684  -16.852 1.00 84.01 337 B 1 
ATOM   7705  N N   . VAL B 2  338 ? 0.582   26.888  -12.723 1.00 94.85 338 B 1 
ATOM   7706  C CA  . VAL B 2  338 ? 0.225   25.998  -11.606 1.00 95.08 338 B 1 
ATOM   7707  C C   . VAL B 2  338 ? -1.230  26.211  -11.178 1.00 95.23 338 B 1 
ATOM   7708  O O   . VAL B 2  338 ? -1.950  25.245  -10.945 1.00 94.32 338 B 1 
ATOM   7709  C CB  . VAL B 2  338 ? 1.186   26.184  -10.417 1.00 94.26 338 B 1 
ATOM   7710  C CG1 . VAL B 2  338 ? 0.760   25.365  -9.198  1.00 88.97 338 B 1 
ATOM   7711  C CG2 . VAL B 2  338 ? 2.607   25.735  -10.775 1.00 89.05 338 B 1 
ATOM   7712  N N   . HIS B 2  339 ? -1.700  27.464  -11.129 1.00 95.89 339 B 1 
ATOM   7713  C CA  . HIS B 2  339 ? -3.101  27.772  -10.833 1.00 96.15 339 B 1 
ATOM   7714  C C   . HIS B 2  339 ? -4.057  27.189  -11.883 1.00 96.04 339 B 1 
ATOM   7715  O O   . HIS B 2  339 ? -5.127  26.703  -11.528 1.00 95.46 339 B 1 
ATOM   7716  C CB  . HIS B 2  339 ? -3.274  29.287  -10.703 1.00 96.18 339 B 1 
ATOM   7717  C CG  . HIS B 2  339 ? -4.660  29.698  -10.293 1.00 96.10 339 B 1 
ATOM   7718  N ND1 . HIS B 2  339 ? -5.750  29.835  -11.124 1.00 86.18 339 B 1 
ATOM   7719  C CD2 . HIS B 2  339 ? -5.090  29.996  -9.022  1.00 86.04 339 B 1 
ATOM   7720  C CE1 . HIS B 2  339 ? -6.798  30.209  -10.373 1.00 89.33 339 B 1 
ATOM   7721  N NE2 . HIS B 2  339 ? -6.432  30.320  -9.092  1.00 90.81 339 B 1 
ATOM   7722  N N   . VAL B 2  340 ? -3.676  27.177  -13.162 1.00 95.74 340 B 1 
ATOM   7723  C CA  . VAL B 2  340 ? -4.452  26.522  -14.228 1.00 95.83 340 B 1 
ATOM   7724  C C   . VAL B 2  340 ? -4.530  25.012  -14.010 1.00 95.83 340 B 1 
ATOM   7725  O O   . VAL B 2  340 ? -5.619  24.454  -14.089 1.00 94.67 340 B 1 
ATOM   7726  C CB  . VAL B 2  340 ? -3.874  26.840  -15.618 1.00 95.04 340 B 1 
ATOM   7727  C CG1 . VAL B 2  340 ? -4.535  26.009  -16.722 1.00 90.28 340 B 1 
ATOM   7728  C CG2 . VAL B 2  340 ? -4.082  28.307  -15.977 1.00 90.01 340 B 1 
ATOM   7729  N N   . VAL B 2  341 ? -3.417  24.363  -13.690 1.00 95.59 341 B 1 
ATOM   7730  C CA  . VAL B 2  341 ? -3.378  22.915  -13.412 1.00 95.37 341 B 1 
ATOM   7731  C C   . VAL B 2  341 ? -4.317  22.551  -12.260 1.00 95.17 341 B 1 
ATOM   7732  O O   . VAL B 2  341 ? -5.128  21.636  -12.391 1.00 93.91 341 B 1 
ATOM   7733  C CB  . VAL B 2  341 ? -1.936  22.450  -13.121 1.00 94.61 341 B 1 
ATOM   7734  C CG1 . VAL B 2  341 ? -1.867  20.991  -12.653 1.00 89.91 341 B 1 
ATOM   7735  C CG2 . VAL B 2  341 ? -1.057  22.560  -14.367 1.00 90.35 341 B 1 
ATOM   7736  N N   . MET B 2  342 ? -4.268  23.294  -11.154 1.00 95.73 342 B 1 
ATOM   7737  C CA  . MET B 2  342 ? -5.154  23.077  -10.004 1.00 95.50 342 B 1 
ATOM   7738  C C   . MET B 2  342 ? -6.626  23.338  -10.350 1.00 95.62 342 B 1 
ATOM   7739  O O   . MET B 2  342 ? -7.492  22.542  -10.009 1.00 94.60 342 B 1 
ATOM   7740  C CB  . MET B 2  342 ? -4.732  23.980  -8.843  1.00 94.53 342 B 1 
ATOM   7741  C CG  . MET B 2  342 ? -3.399  23.574  -8.218  1.00 91.08 342 B 1 
ATOM   7742  S SD  . MET B 2  342 ? -3.007  24.622  -6.790  1.00 89.39 342 B 1 
ATOM   7743  C CE  . MET B 2  342 ? -1.575  23.747  -6.155  1.00 81.43 342 B 1 
ATOM   7744  N N   . THR B 2  343 ? -6.918  24.436  -11.048 1.00 96.16 343 B 1 
ATOM   7745  C CA  . THR B 2  343 ? -8.288  24.796  -11.444 1.00 96.35 343 B 1 
ATOM   7746  C C   . THR B 2  343 ? -8.902  23.741  -12.361 1.00 96.12 343 B 1 
ATOM   7747  O O   . THR B 2  343 ? -10.053 23.374  -12.167 1.00 94.90 343 B 1 
ATOM   7748  C CB  . THR B 2  343 ? -8.333  26.166  -12.135 1.00 95.72 343 B 1 
ATOM   7749  O OG1 . THR B 2  343 ? -7.806  27.155  -11.288 1.00 82.49 343 B 1 
ATOM   7750  C CG2 . THR B 2  343 ? -9.757  26.602  -12.478 1.00 84.21 343 B 1 
ATOM   7751  N N   . GLY B 2  344 ? -8.137  23.222  -13.312 1.00 95.61 344 B 1 
ATOM   7752  C CA  . GLY B 2  344 ? -8.577  22.135  -14.185 1.00 95.29 344 B 1 
ATOM   7753  C C   . GLY B 2  344 ? -8.968  20.882  -13.403 1.00 95.29 344 B 1 
ATOM   7754  O O   . GLY B 2  344 ? -10.019 20.306  -13.660 1.00 93.22 344 B 1 
ATOM   7755  N N   . GLY B 2  345 ? -8.171  20.511  -12.402 1.00 94.91 345 B 1 
ATOM   7756  C CA  . GLY B 2  345 ? -8.475  19.382  -11.522 1.00 94.27 345 B 1 
ATOM   7757  C C   . GLY B 2  345 ? -9.758  19.558  -10.704 1.00 94.23 345 B 1 
ATOM   7758  O O   . GLY B 2  345 ? -10.522 18.611  -10.548 1.00 91.95 345 B 1 
ATOM   7759  N N   . TYR B 2  346 ? -10.039 20.777  -10.228 1.00 95.41 346 B 1 
ATOM   7760  C CA  . TYR B 2  346 ? -11.262 21.073  -9.471  1.00 95.26 346 B 1 
ATOM   7761  C C   . TYR B 2  346 ? -12.511 21.264  -10.343 1.00 94.89 346 B 1 
ATOM   7762  O O   . TYR B 2  346 ? -13.625 21.117  -9.850  1.00 92.69 346 B 1 
ATOM   7763  C CB  . TYR B 2  346 ? -11.034 22.311  -8.603  1.00 94.58 346 B 1 
ATOM   7764  C CG  . TYR B 2  346 ? -10.071 22.115  -7.451  1.00 94.28 346 B 1 
ATOM   7765  C CD1 . TYR B 2  346 ? -10.212 21.018  -6.581  1.00 89.71 346 B 1 
ATOM   7766  C CD2 . TYR B 2  346 ? -9.037  23.043  -7.225  1.00 89.23 346 B 1 
ATOM   7767  C CE1 . TYR B 2  346 ? -9.331  20.840  -5.506  1.00 88.22 346 B 1 
ATOM   7768  C CE2 . TYR B 2  346 ? -8.150  22.876  -6.153  1.00 87.58 346 B 1 
ATOM   7769  C CZ  . TYR B 2  346 ? -8.298  21.769  -5.296  1.00 90.84 346 B 1 
ATOM   7770  O OH  . TYR B 2  346 ? -7.428  21.596  -4.254  1.00 88.81 346 B 1 
ATOM   7771  N N   . ALA B 2  347 ? -12.343 21.609  -11.616 1.00 95.32 347 B 1 
ATOM   7772  C CA  . ALA B 2  347 ? -13.448 21.881  -12.531 1.00 95.16 347 B 1 
ATOM   7773  C C   . ALA B 2  347 ? -14.021 20.635  -13.224 1.00 94.90 347 B 1 
ATOM   7774  O O   . ALA B 2  347 ? -15.051 20.732  -13.890 1.00 91.75 347 B 1 
ATOM   7775  C CB  . ALA B 2  347 ? -12.967 22.908  -13.555 1.00 94.20 347 B 1 
ATOM   7776  N N   . THR B 2  348 ? -13.365 19.487  -13.091 1.00 94.41 348 B 1 
ATOM   7777  C CA  . THR B 2  348 ? -13.683 18.253  -13.822 1.00 93.94 348 B 1 
ATOM   7778  C C   . THR B 2  348 ? -13.790 17.053  -12.883 1.00 93.33 348 B 1 
ATOM   7779  O O   . THR B 2  348 ? -13.356 17.103  -11.736 1.00 90.32 348 B 1 
ATOM   7780  C CB  . THR B 2  348 ? -12.626 17.984  -14.905 1.00 92.83 348 B 1 
ATOM   7781  O OG1 . THR B 2  348 ? -11.339 17.925  -14.334 1.00 84.86 348 B 1 
ATOM   7782  C CG2 . THR B 2  348 ? -12.593 19.060  -15.987 1.00 84.05 348 B 1 
ATOM   7783  N N   . ILE B 2  349 ? -14.386 15.969  -13.379 1.00 92.18 349 B 1 
ATOM   7784  C CA  . ILE B 2  349 ? -14.467 14.672  -12.700 1.00 90.75 349 B 1 
ATOM   7785  C C   . ILE B 2  349 ? -13.598 13.636  -13.416 1.00 89.04 349 B 1 
ATOM   7786  O O   . ILE B 2  349 ? -13.328 13.750  -14.609 1.00 82.75 349 B 1 
ATOM   7787  C CB  . ILE B 2  349 ? -15.931 14.196  -12.555 1.00 88.80 349 B 1 
ATOM   7788  C CG1 . ILE B 2  349 ? -16.640 14.057  -13.921 1.00 82.25 349 B 1 
ATOM   7789  C CG2 . ILE B 2  349 ? -16.695 15.128  -11.605 1.00 79.38 349 B 1 
ATOM   7790  C CD1 . ILE B 2  349 ? -18.026 13.421  -13.834 1.00 77.38 349 B 1 
ATOM   7791  N N   . ALA B 2  350 ? -13.180 12.599  -12.694 1.00 88.37 350 B 1 
ATOM   7792  C CA  . ALA B 2  350 ? -12.449 11.484  -13.285 1.00 86.23 350 B 1 
ATOM   7793  C C   . ALA B 2  350 ? -13.373 10.604  -14.143 1.00 86.32 350 B 1 
ATOM   7794  O O   . ALA B 2  350 ? -14.518 10.357  -13.773 1.00 80.16 350 B 1 
ATOM   7795  C CB  . ALA B 2  350 ? -11.796 10.670  -12.165 1.00 82.08 350 B 1 
ATOM   7796  N N   . GLY B 2  351 ? -12.851 10.054  -15.240 1.00 83.12 351 B 1 
ATOM   7797  C CA  . GLY B 2  351 ? -13.600 9.134   -16.102 1.00 81.96 351 B 1 
ATOM   7798  C C   . GLY B 2  351 ? -14.149 7.910   -15.361 1.00 84.31 351 B 1 
ATOM   7799  O O   . GLY B 2  351 ? -15.284 7.507   -15.592 1.00 80.58 351 B 1 
ATOM   7800  N N   . SER B 2  352 ? -13.397 7.363   -14.406 1.00 82.06 352 B 1 
ATOM   7801  C CA  . SER B 2  352 ? -13.848 6.227   -13.590 1.00 80.26 352 B 1 
ATOM   7802  C C   . SER B 2  352 ? -15.096 6.546   -12.753 1.00 82.43 352 B 1 
ATOM   7803  O O   . SER B 2  352 ? -15.971 5.698   -12.609 1.00 79.51 352 B 1 
ATOM   7804  C CB  . SER B 2  352 ? -12.709 5.755   -12.680 1.00 76.87 352 B 1 
ATOM   7805  O OG  . SER B 2  352 ? -12.168 6.821   -11.934 1.00 69.56 352 B 1 
ATOM   7806  N N   . LEU B 2  353 ? -15.219 7.777   -12.247 1.00 84.53 353 B 1 
ATOM   7807  C CA  . LEU B 2  353 ? -16.402 8.226   -11.510 1.00 86.46 353 B 1 
ATOM   7808  C C   . LEU B 2  353 ? -17.577 8.554   -12.434 1.00 88.17 353 B 1 
ATOM   7809  O O   . LEU B 2  353 ? -18.721 8.325   -12.057 1.00 86.33 353 B 1 
ATOM   7810  C CB  . LEU B 2  353 ? -16.046 9.435   -10.634 1.00 84.37 353 B 1 
ATOM   7811  C CG  . LEU B 2  353 ? -15.092 9.113   -9.472  1.00 81.50 353 B 1 
ATOM   7812  C CD1 . LEU B 2  353 ? -14.803 10.386  -8.686  1.00 74.77 353 B 1 
ATOM   7813  C CD2 . LEU B 2  353 ? -15.685 8.086   -8.506  1.00 74.82 353 B 1 
ATOM   7814  N N   . LEU B 2  354 ? -17.318 9.030   -13.650 1.00 87.90 354 B 1 
ATOM   7815  C CA  . LEU B 2  354 ? -18.356 9.271   -14.653 1.00 88.78 354 B 1 
ATOM   7816  C C   . LEU B 2  354 ? -19.180 8.000   -14.915 1.00 89.85 354 B 1 
ATOM   7817  O O   . LEU B 2  354 ? -20.404 8.064   -14.950 1.00 88.41 354 B 1 
ATOM   7818  C CB  . LEU B 2  354 ? -17.685 9.849   -15.914 1.00 87.43 354 B 1 
ATOM   7819  C CG  . LEU B 2  354 ? -18.667 10.282  -17.022 1.00 83.80 354 B 1 
ATOM   7820  C CD1 . LEU B 2  354 ? -18.128 11.513  -17.736 1.00 75.56 354 B 1 
ATOM   7821  C CD2 . LEU B 2  354 ? -18.874 9.204   -18.082 1.00 75.88 354 B 1 
ATOM   7822  N N   . GLY B 2  355 ? -18.531 6.843   -14.989 1.00 86.60 355 B 1 
ATOM   7823  C CA  . GLY B 2  355 ? -19.219 5.554   -15.081 1.00 85.63 355 B 1 
ATOM   7824  C C   . GLY B 2  355 ? -20.154 5.266   -13.899 1.00 87.23 355 B 1 
ATOM   7825  O O   . GLY B 2  355 ? -21.287 4.833   -14.101 1.00 85.58 355 B 1 
ATOM   7826  N N   . ALA B 2  356 ? -19.712 5.573   -12.684 1.00 87.34 356 B 1 
ATOM   7827  C CA  . ALA B 2  356 ? -20.547 5.413   -11.495 1.00 87.59 356 B 1 
ATOM   7828  C C   . ALA B 2  356 ? -21.781 6.337   -11.528 1.00 88.65 356 B 1 
ATOM   7829  O O   . ALA B 2  356 ? -22.889 5.891   -11.251 1.00 87.31 356 B 1 
ATOM   7830  C CB  . ALA B 2  356 ? -19.692 5.645   -10.245 1.00 86.47 356 B 1 
ATOM   7831  N N   . TYR B 2  357 ? -21.620 7.596   -11.937 1.00 91.55 357 B 1 
ATOM   7832  C CA  . TYR B 2  357 ? -22.739 8.545   -12.019 1.00 92.29 357 B 1 
ATOM   7833  C C   . TYR B 2  357 ? -23.758 8.164   -13.099 1.00 92.26 357 B 1 
ATOM   7834  O O   . TYR B 2  357 ? -24.958 8.284   -12.873 1.00 90.33 357 B 1 
ATOM   7835  C CB  . TYR B 2  357 ? -22.205 9.967   -12.227 1.00 92.15 357 B 1 
ATOM   7836  C CG  . TYR B 2  357 ? -21.219 10.454  -11.177 1.00 92.68 357 B 1 
ATOM   7837  C CD1 . TYR B 2  357 ? -21.299 10.012  -9.840  1.00 87.53 357 B 1 
ATOM   7838  C CD2 . TYR B 2  357 ? -20.193 11.347  -11.538 1.00 87.85 357 B 1 
ATOM   7839  C CE1 . TYR B 2  357 ? -20.357 10.432  -8.887  1.00 87.13 357 B 1 
ATOM   7840  C CE2 . TYR B 2  357 ? -19.249 11.778  -10.592 1.00 86.26 357 B 1 
ATOM   7841  C CZ  . TYR B 2  357 ? -19.327 11.310  -9.266  1.00 90.27 357 B 1 
ATOM   7842  O OH  . TYR B 2  357 ? -18.396 11.700  -8.342  1.00 89.02 357 B 1 
ATOM   7843  N N   . ILE B 2  358 ? -23.306 7.631   -14.230 1.00 91.08 358 B 1 
ATOM   7844  C CA  . ILE B 2  358 ? -24.208 7.068   -15.245 1.00 90.51 358 B 1 
ATOM   7845  C C   . ILE B 2  358 ? -25.015 5.899   -14.657 1.00 90.27 358 B 1 
ATOM   7846  O O   . ILE B 2  358 ? -26.218 5.809   -14.894 1.00 88.83 358 B 1 
ATOM   7847  C CB  . ILE B 2  358 ? -23.425 6.652   -16.512 1.00 90.05 358 B 1 
ATOM   7848  C CG1 . ILE B 2  358 ? -22.851 7.901   -17.219 1.00 87.04 358 B 1 
ATOM   7849  C CG2 . ILE B 2  358 ? -24.327 5.875   -17.491 1.00 86.35 358 B 1 
ATOM   7850  C CD1 . ILE B 2  358 ? -21.841 7.586   -18.321 1.00 82.06 358 B 1 
ATOM   7851  N N   . SER B 2  359 ? -24.389 5.046   -13.836 1.00 88.94 359 B 1 
ATOM   7852  C CA  . SER B 2  359 ? -25.094 3.933   -13.187 1.00 87.31 359 B 1 
ATOM   7853  C C   . SER B 2  359 ? -26.141 4.372   -12.151 1.00 88.16 359 B 1 
ATOM   7854  O O   . SER B 2  359 ? -27.094 3.640   -11.911 1.00 86.03 359 B 1 
ATOM   7855  C CB  . SER B 2  359 ? -24.098 2.951   -12.562 1.00 85.37 359 B 1 
ATOM   7856  O OG  . SER B 2  359 ? -23.596 3.414   -11.329 1.00 76.00 359 B 1 
ATOM   7857  N N   . PHE B 2  360 ? -26.024 5.578   -11.592 1.00 89.65 360 B 1 
ATOM   7858  C CA  . PHE B 2  360 ? -27.086 6.173   -10.772 1.00 89.49 360 B 1 
ATOM   7859  C C   . PHE B 2  360 ? -28.314 6.609   -11.587 1.00 89.84 360 B 1 
ATOM   7860  O O   . PHE B 2  360 ? -29.312 7.032   -11.010 1.00 86.84 360 B 1 
ATOM   7861  C CB  . PHE B 2  360 ? -26.542 7.374   -9.985  1.00 87.99 360 B 1 
ATOM   7862  C CG  . PHE B 2  360 ? -25.442 7.115   -8.979  1.00 88.54 360 B 1 
ATOM   7863  C CD1 . PHE B 2  360 ? -25.218 5.841   -8.431  1.00 82.63 360 B 1 
ATOM   7864  C CD2 . PHE B 2  360 ? -24.670 8.203   -8.528  1.00 82.80 360 B 1 
ATOM   7865  C CE1 . PHE B 2  360 ? -24.224 5.658   -7.457  1.00 81.59 360 B 1 
ATOM   7866  C CE2 . PHE B 2  360 ? -23.682 8.024   -7.554  1.00 81.25 360 B 1 
ATOM   7867  C CZ  . PHE B 2  360 ? -23.455 6.752   -7.019  1.00 83.76 360 B 1 
ATOM   7868  N N   . GLY B 2  361 ? -28.247 6.537   -12.914 1.00 89.30 361 B 1 
ATOM   7869  C CA  . GLY B 2  361 ? -29.275 7.038   -13.819 1.00 89.71 361 B 1 
ATOM   7870  C C   . GLY B 2  361 ? -29.135 8.522   -14.161 1.00 91.09 361 B 1 
ATOM   7871  O O   . GLY B 2  361 ? -30.043 9.082   -14.774 1.00 87.86 361 B 1 
ATOM   7872  N N   . ILE B 2  362 ? -28.019 9.175   -13.785 1.00 92.22 362 B 1 
ATOM   7873  C CA  . ILE B 2  362 ? -27.725 10.547  -14.224 1.00 92.73 362 B 1 
ATOM   7874  C C   . ILE B 2  362 ? -27.499 10.549  -15.741 1.00 92.42 362 B 1 
ATOM   7875  O O   . ILE B 2  362 ? -26.890 9.628   -16.283 1.00 90.85 362 B 1 
ATOM   7876  C CB  . ILE B 2  362 ? -26.526 11.137  -13.458 1.00 92.57 362 B 1 
ATOM   7877  C CG1 . ILE B 2  362 ? -26.683 11.064  -11.925 1.00 89.22 362 B 1 
ATOM   7878  C CG2 . ILE B 2  362 ? -26.267 12.598  -13.868 1.00 89.52 362 B 1 
ATOM   7879  C CD1 . ILE B 2  362 ? -27.910 11.782  -11.351 1.00 85.04 362 B 1 
ATOM   7880  N N   . ASP B 2  363 ? -27.982 11.596  -16.421 1.00 91.51 363 B 1 
ATOM   7881  C CA  . ASP B 2  363 ? -27.901 11.694  -17.877 1.00 91.13 363 B 1 
ATOM   7882  C C   . ASP B 2  363 ? -26.445 11.690  -18.376 1.00 91.74 363 B 1 
ATOM   7883  O O   . ASP B 2  363 ? -25.667 12.616  -18.128 1.00 89.58 363 B 1 
ATOM   7884  C CB  . ASP B 2  363 ? -28.658 12.939  -18.353 1.00 88.86 363 B 1 
ATOM   7885  C CG  . ASP B 2  363 ? -28.530 13.141  -19.863 1.00 85.35 363 B 1 
ATOM   7886  O OD1 . ASP B 2  363 ? -28.424 12.129  -20.592 1.00 77.86 363 B 1 
ATOM   7887  O OD2 . ASP B 2  363 ? -28.450 14.316  -20.270 1.00 78.52 363 B 1 
ATOM   7888  N N   . ALA B 2  364 ? -26.086 10.643  -19.111 1.00 91.20 364 B 1 
ATOM   7889  C CA  . ALA B 2  364 ? -24.748 10.454  -19.656 1.00 91.04 364 B 1 
ATOM   7890  C C   . ALA B 2  364 ? -24.357 11.564  -20.639 1.00 91.44 364 B 1 
ATOM   7891  O O   . ALA B 2  364 ? -23.221 12.035  -20.621 1.00 89.96 364 B 1 
ATOM   7892  C CB  . ALA B 2  364 ? -24.696 9.073   -20.320 1.00 89.50 364 B 1 
ATOM   7893  N N   . THR B 2  365 ? -25.305 12.026  -21.459 1.00 91.46 365 B 1 
ATOM   7894  C CA  . THR B 2  365 ? -25.084 13.106  -22.432 1.00 91.21 365 B 1 
ATOM   7895  C C   . THR B 2  365 ? -24.667 14.395  -21.734 1.00 91.95 365 B 1 
ATOM   7896  O O   . THR B 2  365 ? -23.672 15.016  -22.110 1.00 90.64 365 B 1 
ATOM   7897  C CB  . THR B 2  365 ? -26.353 13.358  -23.253 1.00 89.47 365 B 1 
ATOM   7898  O OG1 . THR B 2  365 ? -26.860 12.140  -23.749 1.00 77.40 365 B 1 
ATOM   7899  C CG2 . THR B 2  365 ? -26.091 14.259  -24.455 1.00 75.83 365 B 1 
ATOM   7900  N N   . SER B 2  366 ? -25.377 14.768  -20.672 1.00 92.67 366 B 1 
ATOM   7901  C CA  . SER B 2  366 ? -25.077 15.954  -19.871 1.00 93.43 366 B 1 
ATOM   7902  C C   . SER B 2  366 ? -23.729 15.845  -19.149 1.00 94.01 366 B 1 
ATOM   7903  O O   . SER B 2  366 ? -22.965 16.806  -19.140 1.00 92.75 366 B 1 
ATOM   7904  C CB  . SER B 2  366 ? -26.200 16.203  -18.864 1.00 92.81 366 B 1 
ATOM   7905  O OG  . SER B 2  366 ? -27.402 16.510  -19.545 1.00 85.79 366 B 1 
ATOM   7906  N N   . LEU B 2  367 ? -23.382 14.676  -18.602 1.00 93.94 367 B 1 
ATOM   7907  C CA  . LEU B 2  367 ? -22.088 14.443  -17.946 1.00 94.16 367 B 1 
ATOM   7908  C C   . LEU B 2  367 ? -20.902 14.558  -18.917 1.00 94.22 367 B 1 
ATOM   7909  O O   . LEU B 2  367 ? -19.888 15.179  -18.594 1.00 93.07 367 B 1 
ATOM   7910  C CB  . LEU B 2  367 ? -22.086 13.058  -17.283 1.00 93.76 367 B 1 
ATOM   7911  C CG  . LEU B 2  367 ? -22.898 12.964  -15.983 1.00 91.89 367 B 1 
ATOM   7912  C CD1 . LEU B 2  367 ? -22.992 11.501  -15.557 1.00 87.06 367 B 1 
ATOM   7913  C CD2 . LEU B 2  367 ? -22.237 13.742  -14.847 1.00 86.61 367 B 1 
ATOM   7914  N N   . ILE B 2  368 ? -21.028 13.987  -20.115 1.00 93.69 368 B 1 
ATOM   7915  C CA  . ILE B 2  368 ? -19.990 14.073  -21.152 1.00 93.08 368 B 1 
ATOM   7916  C C   . ILE B 2  368 ? -19.836 15.524  -21.621 1.00 93.30 368 B 1 
ATOM   7917  O O   . ILE B 2  368 ? -18.718 16.043  -21.672 1.00 92.73 368 B 1 
ATOM   7918  C CB  . ILE B 2  368 ? -20.308 13.119  -22.325 1.00 92.15 368 B 1 
ATOM   7919  C CG1 . ILE B 2  368 ? -20.295 11.644  -21.869 1.00 88.29 368 B 1 
ATOM   7920  C CG2 . ILE B 2  368 ? -19.285 13.295  -23.466 1.00 87.49 368 B 1 
ATOM   7921  C CD1 . ILE B 2  368 ? -21.021 10.715  -22.850 1.00 81.33 368 B 1 
ATOM   7922  N N   . ALA B 2  369 ? -20.950 16.209  -21.903 1.00 94.09 369 B 1 
ATOM   7923  C CA  . ALA B 2  369 ? -20.947 17.612  -22.299 1.00 94.36 369 B 1 
ATOM   7924  C C   . ALA B 2  369 ? -20.312 18.507  -21.222 1.00 94.78 369 B 1 
ATOM   7925  O O   . ALA B 2  369 ? -19.429 19.306  -21.535 1.00 93.73 369 B 1 
ATOM   7926  C CB  . ALA B 2  369 ? -22.382 18.036  -22.620 1.00 93.69 369 B 1 
ATOM   7927  N N   . ALA B 2  370 ? -20.686 18.322  -19.956 1.00 95.04 370 B 1 
ATOM   7928  C CA  . ALA B 2  370 ? -20.127 19.070  -18.833 1.00 95.29 370 B 1 
ATOM   7929  C C   . ALA B 2  370 ? -18.608 18.883  -18.712 1.00 95.42 370 B 1 
ATOM   7930  O O   . ALA B 2  370 ? -17.879 19.861  -18.548 1.00 94.07 370 B 1 
ATOM   7931  C CB  . ALA B 2  370 ? -20.838 18.636  -17.545 1.00 94.94 370 B 1 
ATOM   7932  N N   . SER B 2  371 ? -18.115 17.649  -18.861 1.00 94.68 371 B 1 
ATOM   7933  C CA  . SER B 2  371 ? -16.683 17.331  -18.786 1.00 94.08 371 B 1 
ATOM   7934  C C   . SER B 2  371 ? -15.878 18.010  -19.901 1.00 94.40 371 B 1 
ATOM   7935  O O   . SER B 2  371 ? -14.828 18.594  -19.642 1.00 92.92 371 B 1 
ATOM   7936  C CB  . SER B 2  371 ? -16.470 15.816  -18.840 1.00 92.93 371 B 1 
ATOM   7937  O OG  . SER B 2  371 ? -17.138 15.187  -17.767 1.00 82.27 371 B 1 
ATOM   7938  N N   . VAL B 2  372 ? -16.382 17.993  -21.137 1.00 94.42 372 B 1 
ATOM   7939  C CA  . VAL B 2  372 ? -15.710 18.627  -22.284 1.00 94.39 372 B 1 
ATOM   7940  C C   . VAL B 2  372 ? -15.784 20.155  -22.207 1.00 94.82 372 B 1 
ATOM   7941  O O   . VAL B 2  372 ? -14.784 20.834  -22.439 1.00 93.67 372 B 1 
ATOM   7942  C CB  . VAL B 2  372 ? -16.280 18.099  -23.616 1.00 93.19 372 B 1 
ATOM   7943  C CG1 . VAL B 2  372 ? -15.603 18.758  -24.822 1.00 84.79 372 B 1 
ATOM   7944  C CG2 . VAL B 2  372 ? -16.055 16.589  -23.759 1.00 85.36 372 B 1 
ATOM   7945  N N   . MET B 2  373 ? -16.942 20.721  -21.848 1.00 95.51 373 B 1 
ATOM   7946  C CA  . MET B 2  373 ? -17.140 22.167  -21.721 1.00 95.75 373 B 1 
ATOM   7947  C C   . MET B 2  373 ? -16.354 22.780  -20.552 1.00 96.05 373 B 1 
ATOM   7948  O O   . MET B 2  373 ? -15.992 23.953  -20.610 1.00 95.12 373 B 1 
ATOM   7949  C CB  . MET B 2  373 ? -18.633 22.472  -21.551 1.00 95.15 373 B 1 
ATOM   7950  C CG  . MET B 2  373 ? -19.451 22.254  -22.828 1.00 92.57 373 B 1 
ATOM   7951  S SD  . MET B 2  373 ? -21.254 22.377  -22.592 1.00 91.54 373 B 1 
ATOM   7952  C CE  . MET B 2  373 ? -21.421 24.095  -22.064 1.00 84.81 373 B 1 
ATOM   7953  N N   . ALA B 2  374 ? -16.066 22.002  -19.508 1.00 95.83 374 B 1 
ATOM   7954  C CA  . ALA B 2  374 ? -15.307 22.475  -18.356 1.00 95.82 374 B 1 
ATOM   7955  C C   . ALA B 2  374 ? -13.854 22.836  -18.704 1.00 96.14 374 B 1 
ATOM   7956  O O   . ALA B 2  374 ? -13.320 23.792  -18.147 1.00 94.73 374 B 1 
ATOM   7957  C CB  . ALA B 2  374 ? -15.370 21.418  -17.254 1.00 94.87 374 B 1 
ATOM   7958  N N   . ALA B 2  375 ? -13.217 22.131  -19.647 1.00 95.69 375 B 1 
ATOM   7959  C CA  . ALA B 2  375 ? -11.811 22.341  -19.987 1.00 95.62 375 B 1 
ATOM   7960  C C   . ALA B 2  375 ? -11.492 23.768  -20.494 1.00 95.93 375 B 1 
ATOM   7961  O O   . ALA B 2  375 ? -10.676 24.455  -19.877 1.00 94.90 375 B 1 
ATOM   7962  C CB  . ALA B 2  375 ? -11.351 21.239  -20.951 1.00 94.89 375 B 1 
ATOM   7963  N N   . PRO B 2  376 ? -12.137 24.292  -21.566 1.00 96.36 376 B 1 
ATOM   7964  C CA  . PRO B 2  376 ? -11.879 25.662  -22.013 1.00 96.41 376 B 1 
ATOM   7965  C C   . PRO B 2  376 ? -12.345 26.708  -20.998 1.00 96.50 376 B 1 
ATOM   7966  O O   . PRO B 2  376 ? -11.724 27.761  -20.878 1.00 95.36 376 B 1 
ATOM   7967  C CB  . PRO B 2  376 ? -12.608 25.795  -23.356 1.00 95.50 376 B 1 
ATOM   7968  C CG  . PRO B 2  376 ? -13.736 24.776  -23.260 1.00 93.74 376 B 1 
ATOM   7969  C CD  . PRO B 2  376 ? -13.114 23.654  -22.442 1.00 96.10 376 B 1 
ATOM   7970  N N   . CYS B 2  377 ? -13.401 26.428  -20.232 1.00 96.56 377 B 1 
ATOM   7971  C CA  . CYS B 2  377 ? -13.881 27.321  -19.182 1.00 96.65 377 B 1 
ATOM   7972  C C   . CYS B 2  377 ? -12.875 27.439  -18.030 1.00 96.77 377 B 1 
ATOM   7973  O O   . CYS B 2  377 ? -12.594 28.548  -17.575 1.00 95.58 377 B 1 
ATOM   7974  C CB  . CYS B 2  377 ? -15.252 26.829  -18.701 1.00 96.12 377 B 1 
ATOM   7975  S SG  . CYS B 2  377 ? -16.028 28.067  -17.629 1.00 93.64 377 B 1 
ATOM   7976  N N   . ALA B 2  378 ? -12.270 26.324  -17.598 1.00 96.56 378 B 1 
ATOM   7977  C CA  . ALA B 2  378 ? -11.245 26.308  -16.559 1.00 96.53 378 B 1 
ATOM   7978  C C   . ALA B 2  378 ? -10.017 27.141  -16.952 1.00 96.57 378 B 1 
ATOM   7979  O O   . ALA B 2  378 ? -9.553  27.964  -16.164 1.00 95.32 378 B 1 
ATOM   7980  C CB  . ALA B 2  378 ? -10.863 24.854  -16.258 1.00 95.98 378 B 1 
ATOM   7981  N N   . LEU B 2  379 ? -9.545  26.999  -18.195 1.00 96.37 379 B 1 
ATOM   7982  C CA  . LEU B 2  379 ? -8.470  27.839  -18.736 1.00 96.11 379 B 1 
ATOM   7983  C C   . LEU B 2  379 ? -8.845  29.326  -18.729 1.00 96.10 379 B 1 
ATOM   7984  O O   . LEU B 2  379 ? -8.064  30.154  -18.265 1.00 94.66 379 B 1 
ATOM   7985  C CB  . LEU B 2  379 ? -8.130  27.376  -20.161 1.00 95.06 379 B 1 
ATOM   7986  C CG  . LEU B 2  379 ? -7.047  26.290  -20.205 1.00 91.09 379 B 1 
ATOM   7987  C CD1 . LEU B 2  379 ? -7.095  25.556  -21.534 1.00 84.49 379 B 1 
ATOM   7988  C CD2 . LEU B 2  379 ? -5.655  26.902  -20.067 1.00 83.93 379 B 1 
ATOM   7989  N N   . ALA B 2  380 ? -10.044 29.668  -19.211 1.00 96.31 380 B 1 
ATOM   7990  C CA  . ALA B 2  380 ? -10.509 31.049  -19.285 1.00 96.25 380 B 1 
ATOM   7991  C C   . ALA B 2  380 ? -10.603 31.711  -17.903 1.00 96.26 380 B 1 
ATOM   7992  O O   . ALA B 2  380 ? -10.036 32.783  -17.687 1.00 94.93 380 B 1 
ATOM   7993  C CB  . ALA B 2  380 ? -11.865 31.066  -19.996 1.00 95.54 380 B 1 
ATOM   7994  N N   . LEU B 2  381 ? -11.288 31.062  -16.962 1.00 96.55 381 B 1 
ATOM   7995  C CA  . LEU B 2  381 ? -11.507 31.607  -15.622 1.00 96.53 381 B 1 
ATOM   7996  C C   . LEU B 2  381 ? -10.232 31.604  -14.771 1.00 96.23 381 B 1 
ATOM   7997  O O   . LEU B 2  381 ? -10.016 32.536  -14.001 1.00 94.54 381 B 1 
ATOM   7998  C CB  . LEU B 2  381 ? -12.651 30.852  -14.929 1.00 96.11 381 B 1 
ATOM   7999  C CG  . LEU B 2  381 ? -14.031 30.970  -15.608 1.00 94.94 381 B 1 
ATOM   8000  C CD1 . LEU B 2  381 ? -15.076 30.295  -14.727 1.00 90.82 381 B 1 
ATOM   8001  C CD2 . LEU B 2  381 ? -14.478 32.409  -15.850 1.00 90.53 381 B 1 
ATOM   8002  N N   . SER B 2  382 ? -9.340  30.633  -14.954 1.00 96.31 382 B 1 
ATOM   8003  C CA  . SER B 2  382 ? -8.046  30.629  -14.270 1.00 96.13 382 B 1 
ATOM   8004  C C   . SER B 2  382 ? -7.160  31.792  -14.722 1.00 95.89 382 B 1 
ATOM   8005  O O   . SER B 2  382 ? -6.605  32.496  -13.884 1.00 93.99 382 B 1 
ATOM   8006  C CB  . SER B 2  382 ? -7.334  29.298  -14.482 1.00 95.39 382 B 1 
ATOM   8007  O OG  . SER B 2  382 ? -6.186  29.261  -13.664 1.00 85.02 382 B 1 
ATOM   8008  N N   . LYS B 2  383 ? -7.101  32.079  -16.032 1.00 95.67 383 B 1 
ATOM   8009  C CA  . LYS B 2  383 ? -6.375  33.255  -16.549 1.00 95.18 383 B 1 
ATOM   8010  C C   . LYS B 2  383 ? -7.029  34.590  -16.175 1.00 95.02 383 B 1 
ATOM   8011  O O   . LYS B 2  383 ? -6.360  35.619  -16.232 1.00 92.94 383 B 1 
ATOM   8012  C CB  . LYS B 2  383 ? -6.183  33.146  -18.067 1.00 94.22 383 B 1 
ATOM   8013  C CG  . LYS B 2  383 ? -5.245  32.009  -18.507 1.00 90.76 383 B 1 
ATOM   8014  C CD  . LYS B 2  383 ? -3.817  32.130  -17.949 1.00 88.78 383 B 1 
ATOM   8015  C CE  . LYS B 2  383 ? -2.940  31.019  -18.526 1.00 87.35 383 B 1 
ATOM   8016  N NZ  . LYS B 2  383 ? -1.620  30.890  -17.880 1.00 83.75 383 B 1 
ATOM   8017  N N   . LEU B 2  384 ? -8.296  34.590  -15.775 1.00 95.57 384 B 1 
ATOM   8018  C CA  . LEU B 2  384 ? -8.983  35.759  -15.229 1.00 95.49 384 B 1 
ATOM   8019  C C   . LEU B 2  384 ? -8.596  36.007  -13.762 1.00 95.26 384 B 1 
ATOM   8020  O O   . LEU B 2  384 ? -8.354  37.147  -13.383 1.00 92.98 384 B 1 
ATOM   8021  C CB  . LEU B 2  384 ? -10.499 35.543  -15.388 1.00 94.83 384 B 1 
ATOM   8022  C CG  . LEU B 2  384 ? -11.359 36.769  -15.034 1.00 93.58 384 B 1 
ATOM   8023  C CD1 . LEU B 2  384 ? -11.265 37.845  -16.108 1.00 88.78 384 B 1 
ATOM   8024  C CD2 . LEU B 2  384 ? -12.820 36.360  -14.907 1.00 88.78 384 B 1 
ATOM   8025  N N   . VAL B 2  385 ? -8.520  34.954  -12.945 1.00 95.59 385 B 1 
ATOM   8026  C CA  . VAL B 2  385 ? -8.240  35.052  -11.499 1.00 95.32 385 B 1 
ATOM   8027  C C   . VAL B 2  385 ? -6.748  35.165  -11.195 1.00 94.53 385 B 1 
ATOM   8028  O O   . VAL B 2  385 ? -6.350  35.908  -10.298 1.00 91.57 385 B 1 
ATOM   8029  C CB  . VAL B 2  385 ? -8.852  33.853  -10.750 1.00 94.39 385 B 1 
ATOM   8030  C CG1 . VAL B 2  385 ? -8.525  33.861  -9.254  1.00 87.47 385 B 1 
ATOM   8031  C CG2 . VAL B 2  385 ? -10.377 33.865  -10.871 1.00 88.03 385 B 1 
ATOM   8032  N N   . TYR B 2  386 ? -5.921  34.436  -11.936 1.00 94.49 386 B 1 
ATOM   8033  C CA  . TYR B 2  386 ? -4.467  34.411  -11.774 1.00 94.43 386 B 1 
ATOM   8034  C C   . TYR B 2  386 ? -3.781  34.587  -13.135 1.00 93.74 386 B 1 
ATOM   8035  O O   . TYR B 2  386 ? -3.269  33.626  -13.704 1.00 90.62 386 B 1 
ATOM   8036  C CB  . TYR B 2  386 ? -4.059  33.134  -11.028 1.00 93.50 386 B 1 
ATOM   8037  C CG  . TYR B 2  386 ? -2.910  33.345  -10.060 1.00 92.93 386 B 1 
ATOM   8038  C CD1 . TYR B 2  386 ? -1.611  33.636  -10.522 1.00 87.85 386 B 1 
ATOM   8039  C CD2 . TYR B 2  386 ? -3.143  33.248  -8.675  1.00 87.71 386 B 1 
ATOM   8040  C CE1 . TYR B 2  386 ? -0.558  33.820  -9.616  1.00 86.44 386 B 1 
ATOM   8041  C CE2 . TYR B 2  386 ? -2.096  33.424  -7.760  1.00 86.05 386 B 1 
ATOM   8042  C CZ  . TYR B 2  386 ? -0.799  33.709  -8.232  1.00 88.70 386 B 1 
ATOM   8043  O OH  . TYR B 2  386 ? 0.227   33.866  -7.338  1.00 86.49 386 B 1 
ATOM   8044  N N   . PRO B 2  387 ? -3.807  35.799  -13.700 1.00 93.68 387 B 1 
ATOM   8045  C CA  . PRO B 2  387 ? -3.229  36.061  -15.012 1.00 93.50 387 B 1 
ATOM   8046  C C   . PRO B 2  387 ? -1.705  35.904  -15.005 1.00 92.75 387 B 1 
ATOM   8047  O O   . PRO B 2  387 ? -1.052  36.002  -13.965 1.00 87.66 387 B 1 
ATOM   8048  C CB  . PRO B 2  387 ? -3.672  37.477  -15.379 1.00 91.52 387 B 1 
ATOM   8049  C CG  . PRO B 2  387 ? -3.871  38.148  -14.025 1.00 89.12 387 B 1 
ATOM   8050  C CD  . PRO B 2  387 ? -4.374  37.012  -13.142 1.00 92.13 387 B 1 
ATOM   8051  N N   . GLU B 2  388 ? -1.159  35.668  -16.194 1.00 90.92 388 B 1 
ATOM   8052  C CA  . GLU B 2  388 ? 0.276   35.480  -16.375 1.00 90.49 388 B 1 
ATOM   8053  C C   . GLU B 2  388 ? 1.020   36.816  -16.292 1.00 90.07 388 B 1 
ATOM   8054  O O   . GLU B 2  388 ? 0.751   37.733  -17.065 1.00 85.37 388 B 1 
ATOM   8055  C CB  . GLU B 2  388 ? 0.522   34.773  -17.716 1.00 88.13 388 B 1 
ATOM   8056  C CG  . GLU B 2  388 ? 1.970   34.302  -17.908 1.00 84.44 388 B 1 
ATOM   8057  C CD  . GLU B 2  388 ? 2.365   33.302  -16.825 1.00 84.50 388 B 1 
ATOM   8058  O OE1 . GLU B 2  388 ? 2.908   33.749  -15.794 1.00 76.76 388 B 1 
ATOM   8059  O OE2 . GLU B 2  388 ? 2.066   32.097  -16.973 1.00 78.78 388 B 1 
ATOM   8060  N N   . VAL B 2  389 ? 1.943   36.913  -15.346 1.00 89.76 389 B 1 
ATOM   8061  C CA  . VAL B 2  389 ? 2.828   38.073  -15.150 1.00 89.09 389 B 1 
ATOM   8062  C C   . VAL B 2  389 ? 4.303   37.705  -15.281 1.00 88.51 389 B 1 
ATOM   8063  O O   . VAL B 2  389 ? 5.154   38.582  -15.407 1.00 81.45 389 B 1 
ATOM   8064  C CB  . VAL B 2  389 ? 2.571   38.759  -13.795 1.00 86.25 389 B 1 
ATOM   8065  C CG1 . VAL B 2  389 ? 1.168   39.373  -13.757 1.00 75.64 389 B 1 
ATOM   8066  C CG2 . VAL B 2  389 ? 2.719   37.809  -12.602 1.00 76.50 389 B 1 
ATOM   8067  N N   . GLU B 2  390 ? 4.609   36.418  -15.267 1.00 87.40 390 B 1 
ATOM   8068  C CA  . GLU B 2  390 ? 5.951   35.877  -15.419 1.00 86.57 390 B 1 
ATOM   8069  C C   . GLU B 2  390 ? 6.213   35.447  -16.868 1.00 86.36 390 B 1 
ATOM   8070  O O   . GLU B 2  390 ? 5.307   35.305  -17.692 1.00 82.13 390 B 1 
ATOM   8071  C CB  . GLU B 2  390 ? 6.163   34.708  -14.435 1.00 83.68 390 B 1 
ATOM   8072  C CG  . GLU B 2  390 ? 5.934   35.104  -12.964 1.00 77.47 390 B 1 
ATOM   8073  C CD  . GLU B 2  390 ? 6.216   33.966  -11.969 1.00 76.17 390 B 1 
ATOM   8074  O OE1 . GLU B 2  390 ? 6.157   34.237  -10.749 1.00 68.21 390 B 1 
ATOM   8075  O OE2 . GLU B 2  390 ? 6.517   32.827  -12.403 1.00 71.68 390 B 1 
ATOM   8076  N N   . GLU B 2  391 ? 7.486   35.227  -17.203 1.00 85.34 391 B 1 
ATOM   8077  C CA  . GLU B 2  391 ? 7.850   34.701  -18.513 1.00 85.06 391 B 1 
ATOM   8078  C C   . GLU B 2  391 ? 7.839   33.171  -18.478 1.00 85.77 391 B 1 
ATOM   8079  O O   . GLU B 2  391 ? 8.690   32.535  -17.853 1.00 80.14 391 B 1 
ATOM   8080  C CB  . GLU B 2  391 ? 9.185   35.311  -18.968 1.00 80.85 391 B 1 
ATOM   8081  C CG  . GLU B 2  391 ? 9.441   35.027  -20.457 1.00 69.40 391 B 1 
ATOM   8082  C CD  . GLU B 2  391 ? 10.639  35.795  -21.039 1.00 61.62 391 B 1 
ATOM   8083  O OE1 . GLU B 2  391 ? 10.739  35.823  -22.288 1.00 53.25 391 B 1 
ATOM   8084  O OE2 . GLU B 2  391 ? 11.442  36.360  -20.263 1.00 55.82 391 B 1 
ATOM   8085  N N   . SER B 2  392 ? 6.873   32.567  -19.166 1.00 84.85 392 B 1 
ATOM   8086  C CA  . SER B 2  392 ? 6.757   31.112  -19.229 1.00 84.92 392 B 1 
ATOM   8087  C C   . SER B 2  392 ? 7.828   30.499  -20.131 1.00 85.40 392 B 1 
ATOM   8088  O O   . SER B 2  392 ? 7.995   30.897  -21.289 1.00 80.59 392 B 1 
ATOM   8089  C CB  . SER B 2  392 ? 5.365   30.694  -19.707 1.00 81.74 392 B 1 
ATOM   8090  O OG  . SER B 2  392 ? 5.323   29.289  -19.870 1.00 74.50 392 B 1 
ATOM   8091  N N   . LYS B 2  393 ? 8.485   29.464  -19.628 1.00 84.17 393 B 1 
ATOM   8092  C CA  . LYS B 2  393 ? 9.445   28.660  -20.405 1.00 82.94 393 B 1 
ATOM   8093  C C   . LYS B 2  393 ? 8.767   27.821  -21.500 1.00 83.04 393 B 1 
ATOM   8094  O O   . LYS B 2  393 ? 9.426   27.418  -22.453 1.00 76.78 393 B 1 
ATOM   8095  C CB  . LYS B 2  393 ? 10.245  27.754  -19.453 1.00 79.80 393 B 1 
ATOM   8096  C CG  . LYS B 2  393 ? 11.121  28.536  -18.450 1.00 73.97 393 B 1 
ATOM   8097  C CD  . LYS B 2  393 ? 11.891  27.554  -17.558 1.00 69.67 393 B 1 
ATOM   8098  C CE  . LYS B 2  393 ? 12.738  28.266  -16.497 1.00 61.50 393 B 1 
ATOM   8099  N NZ  . LYS B 2  393 ? 13.390  27.299  -15.583 1.00 54.76 393 B 1 
ATOM   8100  N N   . PHE B 2  394 ? 7.460   27.581  -21.383 1.00 83.65 394 B 1 
ATOM   8101  C CA  . PHE B 2  394 ? 6.697   26.659  -22.237 1.00 82.61 394 B 1 
ATOM   8102  C C   . PHE B 2  394 ? 5.831   27.358  -23.293 1.00 81.62 394 B 1 
ATOM   8103  O O   . PHE B 2  394 ? 4.958   26.738  -23.893 1.00 74.94 394 B 1 
ATOM   8104  C CB  . PHE B 2  394 ? 5.861   25.735  -21.347 1.00 80.67 394 B 1 
ATOM   8105  C CG  . PHE B 2  394 ? 6.665   25.076  -20.249 1.00 81.50 394 B 1 
ATOM   8106  C CD1 . PHE B 2  394 ? 7.631   24.102  -20.562 1.00 76.44 394 B 1 
ATOM   8107  C CD2 . PHE B 2  394 ? 6.493   25.483  -18.914 1.00 77.04 394 B 1 
ATOM   8108  C CE1 . PHE B 2  394 ? 8.412   23.535  -19.549 1.00 74.61 394 B 1 
ATOM   8109  C CE2 . PHE B 2  394 ? 7.274   24.916  -17.896 1.00 74.46 394 B 1 
ATOM   8110  C CZ  . PHE B 2  394 ? 8.238   23.943  -18.213 1.00 76.53 394 B 1 
ATOM   8111  N N   . ARG B 2  395 ? 6.066   28.636  -23.542 1.00 78.69 395 B 1 
ATOM   8112  C CA  . ARG B 2  395 ? 5.279   29.418  -24.505 1.00 75.51 395 B 1 
ATOM   8113  C C   . ARG B 2  395 ? 5.458   28.958  -25.953 1.00 73.99 395 B 1 
ATOM   8114  O O   . ARG B 2  395 ? 4.588   29.199  -26.788 1.00 65.24 395 B 1 
ATOM   8115  C CB  . ARG B 2  395 ? 5.645   30.899  -24.325 1.00 70.95 395 B 1 
ATOM   8116  C CG  . ARG B 2  395 ? 4.637   31.828  -25.009 1.00 65.71 395 B 1 
ATOM   8117  C CD  . ARG B 2  395 ? 4.979   33.283  -24.702 1.00 62.31 395 B 1 
ATOM   8118  N NE  . ARG B 2  395 ? 3.985   34.200  -25.295 1.00 55.64 395 B 1 
ATOM   8119  C CZ  . ARG B 2  395 ? 3.984   35.521  -25.178 1.00 49.20 395 B 1 
ATOM   8120  N NH1 . ARG B 2  395 ? 4.919   36.150  -24.522 1.00 46.87 395 B 1 
ATOM   8121  N NH2 . ARG B 2  395 ? 3.038   36.225  -25.720 1.00 43.99 395 B 1 
ATOM   8122  N N   . ARG B 2  396 ? 6.588   28.325  -26.268 1.00 70.93 396 B 1 
ATOM   8123  C CA  . ARG B 2  396 ? 6.835   27.757  -27.596 1.00 67.99 396 B 1 
ATOM   8124  C C   . ARG B 2  396 ? 6.137   26.400  -27.703 1.00 67.87 396 B 1 
ATOM   8125  O O   . ARG B 2  396 ? 6.338   25.540  -26.857 1.00 60.26 396 B 1 
ATOM   8126  C CB  . ARG B 2  396 ? 8.343   27.655  -27.876 1.00 61.07 396 B 1 
ATOM   8127  C CG  . ARG B 2  396 ? 8.996   29.042  -28.016 1.00 54.15 396 B 1 
ATOM   8128  C CD  . ARG B 2  396 ? 10.473  28.906  -28.403 1.00 49.98 396 B 1 
ATOM   8129  N NE  . ARG B 2  396 ? 11.115  30.225  -28.561 1.00 44.28 396 B 1 
ATOM   8130  C CZ  . ARG B 2  396 ? 12.392  30.450  -28.839 1.00 38.05 396 B 1 
ATOM   8131  N NH1 . ARG B 2  396 ? 13.230  29.467  -29.020 1.00 37.14 396 B 1 
ATOM   8132  N NH2 . ARG B 2  396 ? 12.843  31.668  -28.939 1.00 33.86 396 B 1 
ATOM   8133  N N   . GLU B 2  397 ? 5.354   26.220  -28.768 1.00 63.92 397 B 1 
ATOM   8134  C CA  . GLU B 2  397 ? 4.505   25.032  -28.985 1.00 61.21 397 B 1 
ATOM   8135  C C   . GLU B 2  397 ? 5.271   23.701  -29.082 1.00 62.49 397 B 1 
ATOM   8136  O O   . GLU B 2  397 ? 4.681   22.636  -28.912 1.00 55.95 397 B 1 
ATOM   8137  C CB  . GLU B 2  397 ? 3.713   25.212  -30.296 1.00 54.24 397 B 1 
ATOM   8138  C CG  . GLU B 2  397 ? 2.679   26.354  -30.262 1.00 47.87 397 B 1 
ATOM   8139  C CD  . GLU B 2  397 ? 1.910   26.490  -31.590 1.00 43.65 397 B 1 
ATOM   8140  O OE1 . GLU B 2  397 ? 0.851   27.155  -31.579 1.00 38.96 397 B 1 
ATOM   8141  O OE2 . GLU B 2  397 ? 2.378   25.962  -32.633 1.00 38.80 397 B 1 
ATOM   8142  N N   . GLU B 2  398 ? 6.553   23.753  -29.417 1.00 61.25 398 B 1 
ATOM   8143  C CA  . GLU B 2  398 ? 7.311   22.553  -29.751 1.00 59.10 398 B 1 
ATOM   8144  C C   . GLU B 2  398 ? 7.998   21.932  -28.531 1.00 60.99 398 B 1 
ATOM   8145  O O   . GLU B 2  398 ? 8.635   22.619  -27.735 1.00 53.95 398 B 1 
ATOM   8146  C CB  . GLU B 2  398 ? 8.317   22.851  -30.876 1.00 51.28 398 B 1 
ATOM   8147  C CG  . GLU B 2  398 ? 7.628   23.204  -32.210 1.00 44.52 398 B 1 
ATOM   8148  C CD  . GLU B 2  398 ? 8.596   23.442  -33.379 1.00 39.40 398 B 1 
ATOM   8149  O OE1 . GLU B 2  398 ? 8.094   23.521  -34.527 1.00 34.52 398 B 1 
ATOM   8150  O OE2 . GLU B 2  398 ? 9.822   23.565  -33.146 1.00 34.75 398 B 1 
ATOM   8151  N N   . GLY B 2  399 ? 7.909   20.612  -28.442 1.00 65.80 399 B 1 
ATOM   8152  C CA  . GLY B 2  399 ? 8.785   19.796  -27.601 1.00 65.32 399 B 1 
ATOM   8153  C C   . GLY B 2  399 ? 8.197   19.225  -26.311 1.00 69.69 399 B 1 
ATOM   8154  O O   . GLY B 2  399 ? 8.859   18.387  -25.693 1.00 63.49 399 B 1 
ATOM   8155  N N   . VAL B 2  400 ? 6.975   19.605  -25.912 1.00 71.12 400 B 1 
ATOM   8156  C CA  . VAL B 2  400 ? 6.340   18.996  -24.735 1.00 72.74 400 B 1 
ATOM   8157  C C   . VAL B 2  400 ? 5.908   17.568  -25.068 1.00 74.67 400 B 1 
ATOM   8158  O O   . VAL B 2  400 ? 5.106   17.344  -25.972 1.00 70.84 400 B 1 
ATOM   8159  C CB  . VAL B 2  400 ? 5.167   19.832  -24.200 1.00 68.89 400 B 1 
ATOM   8160  C CG1 . VAL B 2  400 ? 4.594   19.214  -22.921 1.00 62.91 400 B 1 
ATOM   8161  C CG2 . VAL B 2  400 ? 5.621   21.258  -23.859 1.00 64.43 400 B 1 
ATOM   8162  N N   . LYS B 2  401 ? 6.440   16.598  -24.332 1.00 73.93 401 B 1 
ATOM   8163  C CA  . LYS B 2  401 ? 6.101   15.179  -24.473 1.00 74.08 401 B 1 
ATOM   8164  C C   . LYS B 2  401 ? 5.251   14.736  -23.290 1.00 75.56 401 B 1 
ATOM   8165  O O   . LYS B 2  401 ? 5.624   14.977  -22.144 1.00 70.68 401 B 1 
ATOM   8166  C CB  . LYS B 2  401 ? 7.372   14.326  -24.587 1.00 68.71 401 B 1 
ATOM   8167  C CG  . LYS B 2  401 ? 8.150   14.598  -25.887 1.00 61.74 401 B 1 
ATOM   8168  C CD  . LYS B 2  401 ? 9.368   13.674  -25.979 1.00 57.01 401 B 1 
ATOM   8169  C CE  . LYS B 2  401 ? 10.146  13.944  -27.272 1.00 49.40 401 B 1 
ATOM   8170  N NZ  . LYS B 2  401 ? 11.333  13.067  -27.391 1.00 43.75 401 B 1 
ATOM   8171  N N   . LEU B 2  402 ? 4.145   14.048  -23.577 1.00 74.47 402 B 1 
ATOM   8172  C CA  . LEU B 2  402 ? 3.359   13.379  -22.545 1.00 74.15 402 B 1 
ATOM   8173  C C   . LEU B 2  402 ? 4.099   12.138  -22.046 1.00 75.22 402 B 1 
ATOM   8174  O O   . LEU B 2  402 ? 4.744   11.429  -22.825 1.00 70.03 402 B 1 
ATOM   8175  C CB  . LEU B 2  402 ? 1.971   13.009  -23.085 1.00 70.12 402 B 1 
ATOM   8176  C CG  . LEU B 2  402 ? 1.059   14.214  -23.368 1.00 67.82 402 B 1 
ATOM   8177  C CD1 . LEU B 2  402 ? -0.239  13.742  -24.013 1.00 63.13 402 B 1 
ATOM   8178  C CD2 . LEU B 2  402 ? 0.704   14.975  -22.094 1.00 64.01 402 B 1 
ATOM   8179  N N   . THR B 2  403 ? 3.972   11.873  -20.750 1.00 73.04 403 B 1 
ATOM   8180  C CA  . THR B 2  403 ? 4.415   10.611  -20.165 1.00 70.68 403 B 1 
ATOM   8181  C C   . THR B 2  403 ? 3.440   9.491   -20.538 1.00 71.89 403 B 1 
ATOM   8182  O O   . THR B 2  403 ? 2.225   9.694   -20.590 1.00 66.29 403 B 1 
ATOM   8183  C CB  . THR B 2  403 ? 4.571   10.722  -18.643 1.00 64.65 403 B 1 
ATOM   8184  O OG1 . THR B 2  403 ? 3.449   11.350  -18.066 1.00 58.46 403 B 1 
ATOM   8185  C CG2 . THR B 2  403 ? 5.791   11.575  -18.276 1.00 57.34 403 B 1 
ATOM   8186  N N   . TYR B 2  404 ? 3.984   8.308   -20.811 1.00 70.41 404 B 1 
ATOM   8187  C CA  . TYR B 2  404 ? 3.220   7.089   -21.071 1.00 68.03 404 B 1 
ATOM   8188  C C   . TYR B 2  404 ? 3.185   6.227   -19.807 1.00 68.49 404 B 1 
ATOM   8189  O O   . TYR B 2  404 ? 3.986   6.420   -18.887 1.00 61.36 404 B 1 
ATOM   8190  C CB  . TYR B 2  404 ? 3.808   6.358   -22.285 1.00 62.36 404 B 1 
ATOM   8191  C CG  . TYR B 2  404 ? 3.485   7.039   -23.603 1.00 58.42 404 B 1 
ATOM   8192  C CD1 . TYR B 2  404 ? 2.419   6.570   -24.394 1.00 54.26 404 B 1 
ATOM   8193  C CD2 . TYR B 2  404 ? 4.218   8.160   -24.030 1.00 51.95 404 B 1 
ATOM   8194  C CE1 . TYR B 2  404 ? 2.090   7.215   -25.597 1.00 46.12 404 B 1 
ATOM   8195  C CE2 . TYR B 2  404 ? 3.889   8.818   -25.229 1.00 47.15 404 B 1 
ATOM   8196  C CZ  . TYR B 2  404 ? 2.823   8.342   -26.012 1.00 46.57 404 B 1 
ATOM   8197  O OH  . TYR B 2  404 ? 2.494   8.978   -27.181 1.00 42.48 404 B 1 
ATOM   8198  N N   . GLY B 2  405 ? 2.244   5.291   -19.756 1.00 66.81 405 B 1 
ATOM   8199  C CA  . GLY B 2  405 ? 2.195   4.304   -18.679 1.00 65.35 405 B 1 
ATOM   8200  C C   . GLY B 2  405 ? 3.394   3.351   -18.723 1.00 68.44 405 B 1 
ATOM   8201  O O   . GLY B 2  405 ? 3.969   3.108   -19.783 1.00 62.94 405 B 1 
ATOM   8202  N N   . ASP B 2  406 ? 3.721   2.785   -17.575 1.00 69.41 406 B 1 
ATOM   8203  C CA  . ASP B 2  406 ? 4.868   1.876   -17.430 1.00 69.11 406 B 1 
ATOM   8204  C C   . ASP B 2  406 ? 4.561   0.418   -17.832 1.00 71.70 406 B 1 
ATOM   8205  O O   . ASP B 2  406 ? 5.456   -0.428  -17.806 1.00 65.25 406 B 1 
ATOM   8206  C CB  . ASP B 2  406 ? 5.393   1.956   -15.986 1.00 62.34 406 B 1 
ATOM   8207  C CG  . ASP B 2  406 ? 5.973   3.328   -15.613 1.00 55.39 406 B 1 
ATOM   8208  O OD1 . ASP B 2  406 ? 6.642   3.943   -16.473 1.00 49.16 406 B 1 
ATOM   8209  O OD2 . ASP B 2  406 ? 5.777   3.743   -14.452 1.00 49.31 406 B 1 
ATOM   8210  N N   . ALA B 2  407 ? 3.309   0.114   -18.192 1.00 69.70 407 B 1 
ATOM   8211  C CA  . ALA B 2  407 ? 2.903   -1.233  -18.581 1.00 70.27 407 B 1 
ATOM   8212  C C   . ALA B 2  407 ? 3.572   -1.656  -19.900 1.00 72.38 407 B 1 
ATOM   8213  O O   . ALA B 2  407 ? 3.596   -0.902  -20.873 1.00 68.68 407 B 1 
ATOM   8214  C CB  . ALA B 2  407 ? 1.378   -1.293  -18.677 1.00 66.34 407 B 1 
ATOM   8215  N N   . GLN B 2  408 ? 4.080   -2.891  -19.949 1.00 73.11 408 B 1 
ATOM   8216  C CA  . GLN B 2  408 ? 4.791   -3.407  -21.126 1.00 72.75 408 B 1 
ATOM   8217  C C   . GLN B 2  408 ? 3.876   -4.078  -22.153 1.00 75.55 408 B 1 
ATOM   8218  O O   . GLN B 2  408 ? 4.270   -4.265  -23.306 1.00 69.42 408 B 1 
ATOM   8219  C CB  . GLN B 2  408 ? 5.886   -4.381  -20.684 1.00 68.21 408 B 1 
ATOM   8220  C CG  . GLN B 2  408 ? 6.961   -3.686  -19.835 1.00 62.69 408 B 1 
ATOM   8221  C CD  . GLN B 2  408 ? 8.283   -4.442  -19.810 1.00 57.38 408 B 1 
ATOM   8222  O OE1 . GLN B 2  408 ? 8.433   -5.533  -20.326 1.00 51.53 408 B 1 
ATOM   8223  N NE2 . GLN B 2  408 ? 9.310   -3.855  -19.226 1.00 50.17 408 B 1 
ATOM   8224  N N   . ASN B 2  409 ? 2.677   -4.479  -21.748 1.00 78.44 409 B 1 
ATOM   8225  C CA  . ASN B 2  409 ? 1.705   -5.124  -22.621 1.00 78.17 409 B 1 
ATOM   8226  C C   . ASN B 2  409 ? 0.268   -4.740  -22.245 1.00 81.13 409 B 1 
ATOM   8227  O O   . ASN B 2  409 ? 0.000   -4.193  -21.176 1.00 79.08 409 B 1 
ATOM   8228  C CB  . ASN B 2  409 ? 1.962   -6.643  -22.614 1.00 74.92 409 B 1 
ATOM   8229  C CG  . ASN B 2  409 ? 1.625   -7.296  -21.290 1.00 71.00 409 B 1 
ATOM   8230  O OD1 . ASN B 2  409 ? 0.478   -7.420  -20.930 1.00 64.16 409 B 1 
ATOM   8231  N ND2 . ASN B 2  409 ? 2.611   -7.751  -20.548 1.00 65.22 409 B 1 
ATOM   8232  N N   . LEU B 2  410 ? -0.663  -5.061  -23.134 1.00 81.77 410 B 1 
ATOM   8233  C CA  . LEU B 2  410 ? -2.076  -4.708  -23.008 1.00 83.56 410 B 1 
ATOM   8234  C C   . LEU B 2  410 ? -2.741  -5.346  -21.777 1.00 85.25 410 B 1 
ATOM   8235  O O   . LEU B 2  410 ? -3.529  -4.700  -21.094 1.00 83.49 410 B 1 
ATOM   8236  C CB  . LEU B 2  410 ? -2.783  -5.159  -24.303 1.00 81.34 410 B 1 
ATOM   8237  C CG  . LEU B 2  410 ? -4.155  -4.494  -24.510 1.00 76.74 410 B 1 
ATOM   8238  C CD1 . LEU B 2  410 ? -3.975  -3.086  -25.077 1.00 69.96 410 B 1 
ATOM   8239  C CD2 . LEU B 2  410 ? -4.995  -5.298  -25.493 1.00 70.16 410 B 1 
ATOM   8240  N N   . ILE B 2  411 ? -2.404  -6.601  -21.488 1.00 81.52 411 B 1 
ATOM   8241  C CA  . ILE B 2  411 ? -2.978  -7.357  -20.367 1.00 80.67 411 B 1 
ATOM   8242  C C   . ILE B 2  411 ? -2.437  -6.847  -19.029 1.00 81.90 411 B 1 
ATOM   8243  O O   . ILE B 2  411 ? -3.191  -6.703  -18.071 1.00 80.76 411 B 1 
ATOM   8244  C CB  . ILE B 2  411 ? -2.728  -8.867  -20.551 1.00 79.26 411 B 1 
ATOM   8245  C CG1 . ILE B 2  411 ? -3.195  -9.396  -21.928 1.00 75.76 411 B 1 
ATOM   8246  C CG2 . ILE B 2  411 ? -3.391  -9.678  -19.424 1.00 74.26 411 B 1 
ATOM   8247  C CD1 . ILE B 2  411 ? -4.686  -9.205  -22.236 1.00 67.34 411 B 1 
ATOM   8248  N N   . GLU B 2  412 ? -1.159  -6.502  -18.982 1.00 83.95 412 B 1 
ATOM   8249  C CA  . GLU B 2  412 ? -0.569  -5.853  -17.812 1.00 82.59 412 B 1 
ATOM   8250  C C   . GLU B 2  412 ? -1.220  -4.490  -17.541 1.00 84.10 412 B 1 
ATOM   8251  O O   . GLU B 2  412 ? -1.546  -4.192  -16.397 1.00 83.50 412 B 1 
ATOM   8252  C CB  . GLU B 2  412 ? 0.945   -5.712  -18.017 1.00 80.19 412 B 1 
ATOM   8253  C CG  . GLU B 2  412 ? 1.645   -5.177  -16.765 1.00 72.93 412 B 1 
ATOM   8254  C CD  . GLU B 2  412 ? 3.128   -4.876  -16.994 1.00 67.96 412 B 1 
ATOM   8255  O OE1 . GLU B 2  412 ? 3.682   -4.080  -16.211 1.00 61.60 412 B 1 
ATOM   8256  O OE2 . GLU B 2  412 ? 3.734   -5.443  -17.934 1.00 64.28 412 B 1 
ATOM   8257  N N   . ALA B 2  413 ? -1.478  -3.698  -18.584 1.00 85.04 413 B 1 
ATOM   8258  C CA  . ALA B 2  413 ? -2.181  -2.428  -18.445 1.00 85.36 413 B 1 
ATOM   8259  C C   . ALA B 2  413 ? -3.604  -2.616  -17.887 1.00 86.49 413 B 1 
ATOM   8260  O O   . ALA B 2  413 ? -4.010  -1.891  -16.982 1.00 85.78 413 B 1 
ATOM   8261  C CB  . ALA B 2  413 ? -2.199  -1.714  -19.802 1.00 84.54 413 B 1 
ATOM   8262  N N   . ALA B 2  414 ? -4.331  -3.627  -18.368 1.00 85.74 414 B 1 
ATOM   8263  C CA  . ALA B 2  414 ? -5.653  -3.963  -17.845 1.00 85.45 414 B 1 
ATOM   8264  C C   . ALA B 2  414 ? -5.600  -4.377  -16.362 1.00 86.33 414 B 1 
ATOM   8265  O O   . ALA B 2  414 ? -6.347  -3.848  -15.538 1.00 85.57 414 B 1 
ATOM   8266  C CB  . ALA B 2  414 ? -6.263  -5.064  -18.728 1.00 85.34 414 B 1 
ATOM   8267  N N   . SER B 2  415 ? -4.672  -5.269  -16.012 1.00 85.13 415 B 1 
ATOM   8268  C CA  . SER B 2  415 ? -4.503  -5.766  -14.643 1.00 84.13 415 B 1 
ATOM   8269  C C   . SER B 2  415 ? -4.092  -4.657  -13.666 1.00 84.78 415 B 1 
ATOM   8270  O O   . SER B 2  415 ? -4.658  -4.545  -12.583 1.00 84.02 415 B 1 
ATOM   8271  C CB  . SER B 2  415 ? -3.471  -6.899  -14.635 1.00 82.94 415 B 1 
ATOM   8272  O OG  . SER B 2  415 ? -3.337  -7.439  -13.336 1.00 73.52 415 B 1 
ATOM   8273  N N   . THR B 2  416 ? -3.149  -3.798  -14.063 1.00 85.65 416 B 1 
ATOM   8274  C CA  . THR B 2  416 ? -2.720  -2.664  -13.236 1.00 84.28 416 B 1 
ATOM   8275  C C   . THR B 2  416 ? -3.835  -1.633  -13.059 1.00 85.50 416 B 1 
ATOM   8276  O O   . THR B 2  416 ? -4.032  -1.160  -11.944 1.00 84.09 416 B 1 
ATOM   8277  C CB  . THR B 2  416 ? -1.454  -1.989  -13.776 1.00 82.12 416 B 1 
ATOM   8278  O OG1 . THR B 2  416 ? -1.566  -1.671  -15.139 1.00 72.58 416 B 1 
ATOM   8279  C CG2 . THR B 2  416 ? -0.219  -2.879  -13.614 1.00 69.71 416 B 1 
ATOM   8280  N N   . GLY B 2  417 ? -4.612  -1.353  -14.097 1.00 86.10 417 B 1 
ATOM   8281  C CA  . GLY B 2  417 ? -5.786  -0.485  -14.001 1.00 85.62 417 B 1 
ATOM   8282  C C   . GLY B 2  417 ? -6.825  -1.000  -12.999 1.00 87.22 417 B 1 
ATOM   8283  O O   . GLY B 2  417 ? -7.286  -0.245  -12.143 1.00 85.99 417 B 1 
ATOM   8284  N N   . ALA B 2  418 ? -7.124  -2.300  -13.046 1.00 87.11 418 B 1 
ATOM   8285  C CA  . ALA B 2  418 ? -8.010  -2.939  -12.076 1.00 87.02 418 B 1 
ATOM   8286  C C   . ALA B 2  418 ? -7.448  -2.870  -10.642 1.00 87.77 418 B 1 
ATOM   8287  O O   . ALA B 2  418 ? -8.158  -2.474  -9.721  1.00 86.59 418 B 1 
ATOM   8288  C CB  . ALA B 2  418 ? -8.262  -4.386  -12.518 1.00 86.86 418 B 1 
ATOM   8289  N N   . ALA B 2  419 ? -6.160  -3.178  -10.459 1.00 86.52 419 B 1 
ATOM   8290  C CA  . ALA B 2  419 ? -5.523  -3.175  -9.140  1.00 85.37 419 B 1 
ATOM   8291  C C   . ALA B 2  419 ? -5.468  -1.776  -8.494  1.00 86.06 419 B 1 
ATOM   8292  O O   . ALA B 2  419 ? -5.706  -1.635  -7.296  1.00 84.54 419 B 1 
ATOM   8293  C CB  . ALA B 2  419 ? -4.121  -3.785  -9.276  1.00 83.29 419 B 1 
ATOM   8294  N N   . ILE B 2  420 ? -5.189  -0.736  -9.283  1.00 86.11 420 B 1 
ATOM   8295  C CA  . ILE B 2  420 ? -5.158  0.656   -8.803  1.00 84.33 420 B 1 
ATOM   8296  C C   . ILE B 2  420 ? -6.549  1.110   -8.338  1.00 85.66 420 B 1 
ATOM   8297  O O   . ILE B 2  420 ? -6.667  1.806   -7.331  1.00 83.74 420 B 1 
ATOM   8298  C CB  . ILE B 2  420 ? -4.580  1.583   -9.901  1.00 81.87 420 B 1 
ATOM   8299  C CG1 . ILE B 2  420 ? -3.068  1.303   -10.099 1.00 73.00 420 B 1 
ATOM   8300  C CG2 . ILE B 2  420 ? -4.780  3.074   -9.551  1.00 70.64 420 B 1 
ATOM   8301  C CD1 . ILE B 2  420 ? -2.506  1.866   -11.413 1.00 64.89 420 B 1 
ATOM   8302  N N   . SER B 2  421 ? -7.603  0.667   -9.024  1.00 86.88 421 B 1 
ATOM   8303  C CA  . SER B 2  421 ? -8.976  1.053   -8.689  1.00 86.83 421 B 1 
ATOM   8304  C C   . SER B 2  421 ? -9.433  0.584   -7.306  1.00 88.13 421 B 1 
ATOM   8305  O O   . SER B 2  421 ? -10.274 1.239   -6.695  1.00 86.74 421 B 1 
ATOM   8306  C CB  . SER B 2  421 ? -9.945  0.541   -9.754  1.00 86.09 421 B 1 
ATOM   8307  O OG  . SER B 2  421 ? -10.157 -0.850  -9.637  1.00 80.47 421 B 1 
ATOM   8308  N N   . VAL B 2  422 ? -8.851  -0.487  -6.770  1.00 87.94 422 B 1 
ATOM   8309  C CA  . VAL B 2  422 ? -9.223  -1.041  -5.453  1.00 88.36 422 B 1 
ATOM   8310  C C   . VAL B 2  422 ? -9.112  0.008   -4.351  1.00 88.67 422 B 1 
ATOM   8311  O O   . VAL B 2  422 ? -10.016 0.152   -3.530  1.00 87.83 422 B 1 
ATOM   8312  C CB  . VAL B 2  422 ? -8.345  -2.258  -5.109  1.00 87.38 422 B 1 
ATOM   8313  C CG1 . VAL B 2  422 ? -8.622  -2.778  -3.696  1.00 79.37 422 B 1 
ATOM   8314  C CG2 . VAL B 2  422 ? -8.613  -3.418  -6.062  1.00 80.59 422 B 1 
ATOM   8315  N N   . LYS B 2  423 ? -8.031  0.772   -4.348  1.00 87.27 423 B 1 
ATOM   8316  C CA  . LYS B 2  423 ? -7.830  1.842   -3.366  1.00 85.82 423 B 1 
ATOM   8317  C C   . LYS B 2  423 ? -8.870  2.956   -3.516  1.00 86.17 423 B 1 
ATOM   8318  O O   . LYS B 2  423 ? -9.336  3.495   -2.518  1.00 84.42 423 B 1 
ATOM   8319  C CB  . LYS B 2  423 ? -6.394  2.376   -3.490  1.00 83.59 423 B 1 
ATOM   8320  C CG  . LYS B 2  423 ? -6.066  3.368   -2.368  1.00 73.74 423 B 1 
ATOM   8321  C CD  . LYS B 2  423 ? -4.631  3.884   -2.481  1.00 69.28 423 B 1 
ATOM   8322  C CE  . LYS B 2  423 ? -4.368  4.903   -1.364  1.00 59.06 423 B 1 
ATOM   8323  N NZ  . LYS B 2  423 ? -3.029  5.521   -1.475  1.00 51.70 423 B 1 
ATOM   8324  N N   . VAL B 2  424 ? -9.239  3.283   -4.745  1.00 84.77 424 B 1 
ATOM   8325  C CA  . VAL B 2  424 ? -10.259 4.300   -5.039  1.00 83.20 424 B 1 
ATOM   8326  C C   . VAL B 2  424 ? -11.630 3.833   -4.549  1.00 84.86 424 B 1 
ATOM   8327  O O   . VAL B 2  424 ? -12.288 4.555   -3.809  1.00 84.35 424 B 1 
ATOM   8328  C CB  . VAL B 2  424 ? -10.296 4.640   -6.541  1.00 81.35 424 B 1 
ATOM   8329  C CG1 . VAL B 2  424 ? -11.348 5.708   -6.849  1.00 76.18 424 B 1 
ATOM   8330  C CG2 . VAL B 2  424 ? -8.935  5.161   -7.026  1.00 76.22 424 B 1 
ATOM   8331  N N   . VAL B 2  425 ? -12.015 2.606   -4.886  1.00 87.62 425 B 1 
ATOM   8332  C CA  . VAL B 2  425 ? -13.279 1.993   -4.455  1.00 88.57 425 B 1 
ATOM   8333  C C   . VAL B 2  425 ? -13.382 1.930   -2.930  1.00 89.17 425 B 1 
ATOM   8334  O O   . VAL B 2  425 ? -14.395 2.339   -2.365  1.00 88.71 425 B 1 
ATOM   8335  C CB  . VAL B 2  425 ? -13.416 0.588   -5.074  1.00 88.29 425 B 1 
ATOM   8336  C CG1 . VAL B 2  425 ? -14.579 -0.207  -4.480  1.00 79.92 425 B 1 
ATOM   8337  C CG2 . VAL B 2  425 ? -13.655 0.688   -6.583  1.00 81.27 425 B 1 
ATOM   8338  N N   . ALA B 2  426 ? -12.318 1.492   -2.259  1.00 87.27 426 B 1 
ATOM   8339  C CA  . ALA B 2  426 ? -12.275 1.430   -0.805  1.00 87.63 426 B 1 
ATOM   8340  C C   . ALA B 2  426 ? -12.443 2.809   -0.153  1.00 88.37 426 B 1 
ATOM   8341  O O   . ALA B 2  426 ? -13.217 2.963   0.786   1.00 86.69 426 B 1 
ATOM   8342  C CB  . ALA B 2  426 ? -10.954 0.778   -0.401  1.00 86.70 426 B 1 
ATOM   8343  N N   . ASN B 2  427 ? -11.765 3.830   -0.684  1.00 85.84 427 B 1 
ATOM   8344  C CA  . ASN B 2  427 ? -11.890 5.197   -0.193  1.00 83.87 427 B 1 
ATOM   8345  C C   . ASN B 2  427 ? -13.295 5.768   -0.423  1.00 84.92 427 B 1 
ATOM   8346  O O   . ASN B 2  427 ? -13.811 6.459   0.446   1.00 84.19 427 B 1 
ATOM   8347  C CB  . ASN B 2  427 ? -10.827 6.084   -0.855  1.00 82.42 427 B 1 
ATOM   8348  C CG  . ASN B 2  427 ? -9.419  5.863   -0.319  1.00 75.17 427 B 1 
ATOM   8349  O OD1 . ASN B 2  427 ? -9.164  5.213   0.676   1.00 67.23 427 B 1 
ATOM   8350  N ND2 . ASN B 2  427 ? -8.441  6.465   -0.966  1.00 67.16 427 B 1 
ATOM   8351  N N   . ILE B 2  428 ? -13.925 5.473   -1.559  1.00 84.41 428 B 1 
ATOM   8352  C CA  . ILE B 2  428 ? -15.300 5.905   -1.845  1.00 82.86 428 B 1 
ATOM   8353  C C   . ILE B 2  428 ? -16.277 5.273   -0.850  1.00 84.12 428 B 1 
ATOM   8354  O O   . ILE B 2  428 ? -17.058 5.995   -0.238  1.00 84.26 428 B 1 
ATOM   8355  C CB  . ILE B 2  428 ? -15.683 5.600   -3.309  1.00 82.61 428 B 1 
ATOM   8356  C CG1 . ILE B 2  428 ? -14.899 6.529   -4.262  1.00 80.55 428 B 1 
ATOM   8357  C CG2 . ILE B 2  428 ? -17.199 5.772   -3.539  1.00 79.02 428 B 1 
ATOM   8358  C CD1 . ILE B 2  428 ? -14.939 6.074   -5.721  1.00 74.21 428 B 1 
ATOM   8359  N N   . ALA B 2  429 ? -16.190 3.959   -0.642  1.00 86.81 429 B 1 
ATOM   8360  C CA  . ALA B 2  429 ? -17.056 3.260   0.304   1.00 87.39 429 B 1 
ATOM   8361  C C   . ALA B 2  429 ? -16.900 3.797   1.737   1.00 88.53 429 B 1 
ATOM   8362  O O   . ALA B 2  429 ? -17.892 4.116   2.389   1.00 87.92 429 B 1 
ATOM   8363  C CB  . ALA B 2  429 ? -16.757 1.760   0.226   1.00 87.38 429 B 1 
ATOM   8364  N N   . ALA B 2  430 ? -15.657 3.979   2.201   1.00 87.47 430 B 1 
ATOM   8365  C CA  . ALA B 2  430 ? -15.385 4.521   3.527   1.00 87.58 430 B 1 
ATOM   8366  C C   . ALA B 2  430 ? -15.904 5.957   3.698   1.00 88.38 430 B 1 
ATOM   8367  O O   . ALA B 2  430 ? -16.537 6.267   4.703   1.00 86.94 430 B 1 
ATOM   8368  C CB  . ALA B 2  430 ? -13.880 4.436   3.788   1.00 87.00 430 B 1 
ATOM   8369  N N   . ASN B 2  431 ? -15.680 6.829   2.706   1.00 85.75 431 B 1 
ATOM   8370  C CA  . ASN B 2  431 ? -16.169 8.205   2.756   1.00 83.72 431 B 1 
ATOM   8371  C C   . ASN B 2  431 ? -17.697 8.283   2.711   1.00 84.22 431 B 1 
ATOM   8372  O O   . ASN B 2  431 ? -18.271 9.092   3.429   1.00 82.94 431 B 1 
ATOM   8373  C CB  . ASN B 2  431 ? -15.545 9.032   1.624   1.00 82.28 431 B 1 
ATOM   8374  C CG  . ASN B 2  431 ? -14.145 9.513   1.967   1.00 78.45 431 B 1 
ATOM   8375  O OD1 . ASN B 2  431 ? -13.954 10.406  2.770   1.00 69.81 431 B 1 
ATOM   8376  N ND2 . ASN B 2  431 ? -13.129 8.958   1.355   1.00 69.79 431 B 1 
ATOM   8377  N N   . LEU B 2  432 ? -18.361 7.427   1.923   1.00 86.71 432 B 1 
ATOM   8378  C CA  . LEU B 2  432 ? -19.822 7.346   1.903   1.00 85.14 432 B 1 
ATOM   8379  C C   . LEU B 2  432 ? -20.380 6.974   3.277   1.00 86.70 432 B 1 
ATOM   8380  O O   . LEU B 2  432 ? -21.237 7.682   3.793   1.00 86.61 432 B 1 
ATOM   8381  C CB  . LEU B 2  432 ? -20.280 6.331   0.843   1.00 84.12 432 B 1 
ATOM   8382  C CG  . LEU B 2  432 ? -20.454 6.937   -0.558  1.00 78.73 432 B 1 
ATOM   8383  C CD1 . LEU B 2  432 ? -20.582 5.814   -1.581  1.00 72.55 432 B 1 
ATOM   8384  C CD2 . LEU B 2  432 ? -21.720 7.789   -0.634  1.00 73.77 432 B 1 
ATOM   8385  N N   . ILE B 2  433 ? -19.853 5.916   3.895   1.00 87.11 433 B 1 
ATOM   8386  C CA  . ILE B 2  433 ? -20.282 5.488   5.233   1.00 87.60 433 B 1 
ATOM   8387  C C   . ILE B 2  433 ? -20.072 6.615   6.248   1.00 88.94 433 B 1 
ATOM   8388  O O   . ILE B 2  433 ? -20.999 6.979   6.965   1.00 88.52 433 B 1 
ATOM   8389  C CB  . ILE B 2  433 ? -19.543 4.201   5.659   1.00 87.77 433 B 1 
ATOM   8390  C CG1 . ILE B 2  433 ? -19.968 3.009   4.778   1.00 85.53 433 B 1 
ATOM   8391  C CG2 . ILE B 2  433 ? -19.811 3.866   7.142   1.00 85.14 433 B 1 
ATOM   8392  C CD1 . ILE B 2  433 ? -18.997 1.826   4.854   1.00 80.05 433 B 1 
ATOM   8393  N N   . ALA B 2  434 ? -18.865 7.197   6.282   1.00 88.22 434 B 1 
ATOM   8394  C CA  . ALA B 2  434 ? -18.524 8.234   7.247   1.00 87.58 434 B 1 
ATOM   8395  C C   . ALA B 2  434 ? -19.355 9.511   7.061   1.00 88.51 434 B 1 
ATOM   8396  O O   . ALA B 2  434 ? -19.928 10.012  8.021   1.00 87.66 434 B 1 
ATOM   8397  C CB  . ALA B 2  434 ? -17.023 8.515   7.156   1.00 86.83 434 B 1 
ATOM   8398  N N   . PHE B 2  435 ? -19.446 10.038  5.836   1.00 88.44 435 B 1 
ATOM   8399  C CA  . PHE B 2  435 ? -20.146 11.295  5.583   1.00 87.75 435 B 1 
ATOM   8400  C C   . PHE B 2  435 ? -21.657 11.190  5.740   1.00 88.09 435 B 1 
ATOM   8401  O O   . PHE B 2  435 ? -22.259 12.123  6.263   1.00 86.15 435 B 1 
ATOM   8402  C CB  . PHE B 2  435 ? -19.771 11.848  4.205   1.00 85.90 435 B 1 
ATOM   8403  C CG  . PHE B 2  435 ? -18.371 12.421  4.067   1.00 84.23 435 B 1 
ATOM   8404  C CD1 . PHE B 2  435 ? -17.674 12.959  5.169   1.00 78.35 435 B 1 
ATOM   8405  C CD2 . PHE B 2  435 ? -17.778 12.475  2.792   1.00 77.55 435 B 1 
ATOM   8406  C CE1 . PHE B 2  435 ? -16.405 13.539  5.002   1.00 74.43 435 B 1 
ATOM   8407  C CE2 . PHE B 2  435 ? -16.509 13.057  2.620   1.00 73.52 435 B 1 
ATOM   8408  C CZ  . PHE B 2  435 ? -15.823 13.584  3.723   1.00 76.73 435 B 1 
ATOM   8409  N N   . LEU B 2  436 ? -22.271 10.073  5.361   1.00 87.69 436 B 1 
ATOM   8410  C CA  . LEU B 2  436 ? -23.696 9.867   5.609   1.00 86.84 436 B 1 
ATOM   8411  C C   . LEU B 2  436 ? -23.991 9.733   7.109   1.00 87.80 436 B 1 
ATOM   8412  O O   . LEU B 2  436 ? -24.946 10.332  7.590   1.00 87.52 436 B 1 
ATOM   8413  C CB  . LEU B 2  436 ? -24.195 8.644   4.826   1.00 86.69 436 B 1 
ATOM   8414  C CG  . LEU B 2  436 ? -24.237 8.844   3.297   1.00 84.02 436 B 1 
ATOM   8415  C CD1 . LEU B 2  436 ? -24.569 7.518   2.624   1.00 78.47 436 B 1 
ATOM   8416  C CD2 . LEU B 2  436 ? -25.287 9.866   2.869   1.00 79.49 436 B 1 
ATOM   8417  N N   . ALA B 2  437 ? -23.136 9.041   7.862   1.00 89.83 437 B 1 
ATOM   8418  C CA  . ALA B 2  437 ? -23.266 8.953   9.314   1.00 89.14 437 B 1 
ATOM   8419  C C   . ALA B 2  437 ? -23.058 10.313  10.010  1.00 90.01 437 B 1 
ATOM   8420  O O   . ALA B 2  437 ? -23.812 10.675  10.906  1.00 89.62 437 B 1 
ATOM   8421  C CB  . ALA B 2  437 ? -22.271 7.903   9.822   1.00 89.39 437 B 1 
ATOM   8422  N N   . VAL B 2  438 ? -22.057 11.097  9.573   1.00 89.91 438 B 1 
ATOM   8423  C CA  . VAL B 2  438 ? -21.826 12.463  10.077  1.00 89.12 438 B 1 
ATOM   8424  C C   . VAL B 2  438 ? -23.000 13.377  9.747   1.00 89.52 438 B 1 
ATOM   8425  O O   . VAL B 2  438 ? -23.411 14.162  10.594  1.00 89.07 438 B 1 
ATOM   8426  C CB  . VAL B 2  438 ? -20.509 13.041  9.526   1.00 88.25 438 B 1 
ATOM   8427  C CG1 . VAL B 2  438 ? -20.360 14.549  9.769   1.00 82.08 438 B 1 
ATOM   8428  C CG2 . VAL B 2  438 ? -19.307 12.364  10.189  1.00 83.84 438 B 1 
ATOM   8429  N N   . LEU B 2  439 ? -23.553 13.276  8.544   1.00 89.94 439 B 1 
ATOM   8430  C CA  . LEU B 2  439 ? -24.708 14.071  8.133   1.00 89.17 439 B 1 
ATOM   8431  C C   . LEU B 2  439 ? -25.940 13.744  8.982   1.00 89.74 439 B 1 
ATOM   8432  O O   . LEU B 2  439 ? -26.629 14.662  9.418   1.00 89.56 439 B 1 
ATOM   8433  C CB  . LEU B 2  439 ? -24.963 13.835  6.635   1.00 88.58 439 B 1 
ATOM   8434  C CG  . LEU B 2  439 ? -26.092 14.709  6.052   1.00 85.35 439 B 1 
ATOM   8435  C CD1 . LEU B 2  439 ? -25.736 16.196  6.081   1.00 79.77 439 B 1 
ATOM   8436  C CD2 . LEU B 2  439 ? -26.340 14.311  4.600   1.00 80.09 439 B 1 
ATOM   8437  N N   . ASP B 2  440 ? -26.175 12.468  9.272   1.00 90.87 440 B 1 
ATOM   8438  C CA  . ASP B 2  440 ? -27.273 12.031  10.137  1.00 91.02 440 B 1 
ATOM   8439  C C   . ASP B 2  440 ? -27.096 12.547  11.574  1.00 91.47 440 B 1 
ATOM   8440  O O   . ASP B 2  440 ? -28.028 13.099  12.158  1.00 90.73 440 B 1 
ATOM   8441  C CB  . ASP B 2  440 ? -27.362 10.500  10.086  1.00 90.68 440 B 1 
ATOM   8442  C CG  . ASP B 2  440 ? -28.698 9.969   10.606  1.00 85.25 440 B 1 
ATOM   8443  O OD1 . ASP B 2  440 ? -29.744 10.474  10.142  1.00 78.16 440 B 1 
ATOM   8444  O OD2 . ASP B 2  440 ? -28.670 9.016   11.415  1.00 78.54 440 B 1 
ATOM   8445  N N   . PHE B 2  441 ? -25.865 12.487  12.108  1.00 92.08 441 B 1 
ATOM   8446  C CA  . PHE B 2  441 ? -25.539 13.089  13.403  1.00 92.09 441 B 1 
ATOM   8447  C C   . PHE B 2  441 ? -25.764 14.605  13.418  1.00 92.38 441 B 1 
ATOM   8448  O O   . PHE B 2  441 ? -26.380 15.130  14.343  1.00 92.05 441 B 1 
ATOM   8449  C CB  . PHE B 2  441 ? -24.088 12.763  13.777  1.00 92.03 441 B 1 
ATOM   8450  C CG  . PHE B 2  441 ? -23.589 13.568  14.964  1.00 91.71 441 B 1 
ATOM   8451  C CD1 . PHE B 2  441 ? -22.637 14.589  14.781  1.00 88.30 441 B 1 
ATOM   8452  C CD2 . PHE B 2  441 ? -24.134 13.353  16.241  1.00 89.14 441 B 1 
ATOM   8453  C CE1 . PHE B 2  441 ? -22.222 15.375  15.870  1.00 87.74 441 B 1 
ATOM   8454  C CE2 . PHE B 2  441 ? -23.723 14.142  17.331  1.00 87.67 441 B 1 
ATOM   8455  C CZ  . PHE B 2  441 ? -22.766 15.152  17.144  1.00 88.86 441 B 1 
ATOM   8456  N N   . ILE B 2  442 ? -25.282 15.324  12.400  1.00 92.30 442 B 1 
ATOM   8457  C CA  . ILE B 2  442 ? -25.470 16.777  12.291  1.00 91.69 442 B 1 
ATOM   8458  C C   . ILE B 2  442 ? -26.959 17.118  12.213  1.00 91.94 442 B 1 
ATOM   8459  O O   . ILE B 2  442 ? -27.406 18.043  12.886  1.00 91.17 442 B 1 
ATOM   8460  C CB  . ILE B 2  442 ? -24.681 17.346  11.090  1.00 90.81 442 B 1 
ATOM   8461  C CG1 . ILE B 2  442 ? -23.164 17.333  11.398  1.00 87.16 442 B 1 
ATOM   8462  C CG2 . ILE B 2  442 ? -25.129 18.780  10.748  1.00 86.39 442 B 1 
ATOM   8463  C CD1 . ILE B 2  442 ? -22.283 17.639  10.184  1.00 79.58 442 B 1 
ATOM   8464  N N   . ASN B 2  443 ? -27.726 16.360  11.444  1.00 92.65 443 B 1 
ATOM   8465  C CA  . ASN B 2  443 ? -29.166 16.567  11.332  1.00 92.33 443 B 1 
ATOM   8466  C C   . ASN B 2  443 ? -29.892 16.293  12.653  1.00 92.54 443 B 1 
ATOM   8467  O O   . ASN B 2  443 ? -30.749 17.085  13.033  1.00 91.25 443 B 1 
ATOM   8468  C CB  . ASN B 2  443 ? -29.713 15.709  10.182  1.00 91.24 443 B 1 
ATOM   8469  C CG  . ASN B 2  443 ? -29.377 16.280  8.812   1.00 90.03 443 B 1 
ATOM   8470  O OD1 . ASN B 2  443 ? -29.040 17.438  8.637   1.00 82.68 443 B 1 
ATOM   8471  N ND2 . ASN B 2  443 ? -29.531 15.480  7.778   1.00 82.01 443 B 1 
ATOM   8472  N N   . ALA B 2  444 ? -29.508 15.247  13.389  1.00 92.85 444 B 1 
ATOM   8473  C CA  . ALA B 2  444 ? -30.051 14.983  14.719  1.00 92.41 444 B 1 
ATOM   8474  C C   . ALA B 2  444 ? -29.711 16.110  15.713  1.00 92.73 444 B 1 
ATOM   8475  O O   . ALA B 2  444 ? -30.586 16.586  16.432  1.00 91.23 444 B 1 
ATOM   8476  C CB  . ALA B 2  444 ? -29.531 13.624  15.200  1.00 91.77 444 B 1 
ATOM   8477  N N   . ALA B 2  445 ? -28.453 16.594  15.706  1.00 93.10 445 B 1 
ATOM   8478  C CA  . ALA B 2  445 ? -28.033 17.710  16.551  1.00 92.66 445 B 1 
ATOM   8479  C C   . ALA B 2  445 ? -28.756 19.022  16.191  1.00 92.60 445 B 1 
ATOM   8480  O O   . ALA B 2  445 ? -29.191 19.754  17.078  1.00 90.91 445 B 1 
ATOM   8481  C CB  . ALA B 2  445 ? -26.510 17.856  16.440  1.00 91.72 445 B 1 
ATOM   8482  N N   . LEU B 2  446 ? -28.911 19.309  14.896  1.00 94.02 446 B 1 
ATOM   8483  C CA  . LEU B 2  446 ? -29.639 20.485  14.421  1.00 94.11 446 B 1 
ATOM   8484  C C   . LEU B 2  446 ? -31.138 20.397  14.723  1.00 93.65 446 B 1 
ATOM   8485  O O   . LEU B 2  446 ? -31.720 21.404  15.112  1.00 92.07 446 B 1 
ATOM   8486  C CB  . LEU B 2  446 ? -29.409 20.671  12.915  1.00 93.65 446 B 1 
ATOM   8487  C CG  . LEU B 2  446 ? -28.016 21.210  12.530  1.00 92.10 446 B 1 
ATOM   8488  C CD1 . LEU B 2  446 ? -27.884 21.198  11.009  1.00 88.46 446 B 1 
ATOM   8489  C CD2 . LEU B 2  446 ? -27.788 22.642  13.011  1.00 88.33 446 B 1 
ATOM   8490  N N   . SER B 2  447 ? -31.743 19.220  14.590  1.00 93.56 447 B 1 
ATOM   8491  C CA  . SER B 2  447 ? -33.139 18.992  14.973  1.00 93.06 447 B 1 
ATOM   8492  C C   . SER B 2  447 ? -33.335 19.245  16.466  1.00 92.85 447 B 1 
ATOM   8493  O O   . SER B 2  447 ? -34.207 20.021  16.837  1.00 90.17 447 B 1 
ATOM   8494  C CB  . SER B 2  447 ? -33.561 17.570  14.602  1.00 91.83 447 B 1 
ATOM   8495  O OG  . SER B 2  447 ? -34.940 17.380  14.853  1.00 77.19 447 B 1 
ATOM   8496  N N   . TRP B 2  448 ? -32.449 18.691  17.309  1.00 91.81 448 B 1 
ATOM   8497  C CA  . TRP B 2  448 ? -32.480 18.928  18.756  1.00 90.70 448 B 1 
ATOM   8498  C C   . TRP B 2  448 ? -32.316 20.413  19.119  1.00 90.33 448 B 1 
ATOM   8499  O O   . TRP B 2  448 ? -33.028 20.917  19.984  1.00 88.58 448 B 1 
ATOM   8500  C CB  . TRP B 2  448 ? -31.397 18.078  19.419  1.00 89.70 448 B 1 
ATOM   8501  C CG  . TRP B 2  448 ? -31.296 18.262  20.904  1.00 87.92 448 B 1 
ATOM   8502  C CD1 . TRP B 2  448 ? -32.110 17.701  21.825  1.00 81.84 448 B 1 
ATOM   8503  C CD2 . TRP B 2  448 ? -30.339 19.080  21.648  1.00 86.09 448 B 1 
ATOM   8504  N NE1 . TRP B 2  448 ? -31.713 18.101  23.099  1.00 81.30 448 B 1 
ATOM   8505  C CE2 . TRP B 2  448 ? -30.629 18.943  23.035  1.00 84.59 448 B 1 
ATOM   8506  C CE3 . TRP B 2  448 ? -29.251 19.905  21.283  1.00 81.18 448 B 1 
ATOM   8507  C CZ2 . TRP B 2  448 ? -29.858 19.598  24.025  1.00 82.64 448 B 1 
ATOM   8508  C CZ3 . TRP B 2  448 ? -28.490 20.556  22.266  1.00 78.80 448 B 1 
ATOM   8509  C CH2 . TRP B 2  448 ? -28.790 20.400  23.625  1.00 79.12 448 B 1 
ATOM   8510  N N   . LEU B 2  449 ? -31.405 21.135  18.440  1.00 91.09 449 B 1 
ATOM   8511  C CA  . LEU B 2  449 ? -31.252 22.584  18.625  1.00 90.69 449 B 1 
ATOM   8512  C C   . LEU B 2  449 ? -32.477 23.363  18.123  1.00 90.31 449 B 1 
ATOM   8513  O O   . LEU B 2  449 ? -32.897 24.315  18.772  1.00 87.95 449 B 1 
ATOM   8514  C CB  . LEU B 2  449 ? -29.980 23.061  17.905  1.00 89.99 449 B 1 
ATOM   8515  C CG  . LEU B 2  449 ? -28.660 22.709  18.621  1.00 86.95 449 B 1 
ATOM   8516  C CD1 . LEU B 2  449 ? -27.482 23.000  17.696  1.00 82.45 449 B 1 
ATOM   8517  C CD2 . LEU B 2  449 ? -28.467 23.526  19.898  1.00 82.04 449 B 1 
ATOM   8518  N N   . GLY B 2  450 ? -33.033 22.971  16.987  1.00 89.81 450 B 1 
ATOM   8519  C CA  . GLY B 2  450 ? -34.233 23.583  16.413  1.00 89.17 450 B 1 
ATOM   8520  C C   . GLY B 2  450 ? -35.459 23.412  17.309  1.00 89.40 450 B 1 
ATOM   8521  O O   . GLY B 2  450 ? -36.168 24.382  17.566  1.00 86.29 450 B 1 
ATOM   8522  N N   . ASP B 2  451 ? -35.639 22.218  17.869  1.00 89.49 451 B 1 
ATOM   8523  C CA  . ASP B 2  451 ? -36.736 21.908  18.789  1.00 88.61 451 B 1 
ATOM   8524  C C   . ASP B 2  451 ? -36.686 22.745  20.081  1.00 88.35 451 B 1 
ATOM   8525  O O   . ASP B 2  451 ? -37.722 22.994  20.693  1.00 83.38 451 B 1 
ATOM   8526  C CB  . ASP B 2  451 ? -36.705 20.414  19.146  1.00 86.41 451 B 1 
ATOM   8527  C CG  . ASP B 2  451 ? -37.115 19.470  18.007  1.00 79.15 451 B 1 
ATOM   8528  O OD1 . ASP B 2  451 ? -37.809 19.915  17.070  1.00 70.42 451 B 1 
ATOM   8529  O OD2 . ASP B 2  451 ? -36.766 18.271  18.115  1.00 72.60 451 B 1 
ATOM   8530  N N   . MET B 2  452 ? -35.491 23.223  20.492  1.00 86.60 452 B 1 
ATOM   8531  C CA  . MET B 2  452 ? -35.348 24.135  21.638  1.00 85.44 452 B 1 
ATOM   8532  C C   . MET B 2  452 ? -35.894 25.545  21.379  1.00 85.58 452 B 1 
ATOM   8533  O O   . MET B 2  452 ? -36.158 26.282  22.327  1.00 80.28 452 B 1 
ATOM   8534  C CB  . MET B 2  452 ? -33.879 24.238  22.062  1.00 83.31 452 B 1 
ATOM   8535  C CG  . MET B 2  452 ? -33.397 22.948  22.708  1.00 78.66 452 B 1 
ATOM   8536  S SD  . MET B 2  452 ? -31.744 23.120  23.428  1.00 73.03 452 B 1 
ATOM   8537  C CE  . MET B 2  452 ? -31.688 21.526  24.261  1.00 64.25 452 B 1 
ATOM   8538  N N   . VAL B 2  453 ? -36.039 25.928  20.119  1.00 85.74 453 B 1 
ATOM   8539  C CA  . VAL B 2  453 ? -36.605 27.215  19.687  1.00 84.06 453 B 1 
ATOM   8540  C C   . VAL B 2  453 ? -37.879 27.041  18.854  1.00 83.48 453 B 1 
ATOM   8541  O O   . VAL B 2  453 ? -38.260 27.935  18.114  1.00 76.66 453 B 1 
ATOM   8542  C CB  . VAL B 2  453 ? -35.563 28.104  18.961  1.00 81.38 453 B 1 
ATOM   8543  C CG1 . VAL B 2  453 ? -34.965 29.114  19.931  1.00 73.18 453 B 1 
ATOM   8544  C CG2 . VAL B 2  453 ? -34.409 27.331  18.321  1.00 73.03 453 B 1 
ATOM   8545  N N   . ASP B 2  454 ? -38.515 25.879  18.979  1.00 83.79 454 B 1 
ATOM   8546  C CA  . ASP B 2  454 ? -39.735 25.493  18.258  1.00 84.06 454 B 1 
ATOM   8547  C C   . ASP B 2  454 ? -39.622 25.566  16.718  1.00 85.00 454 B 1 
ATOM   8548  O O   . ASP B 2  454 ? -40.607 25.761  16.008  1.00 78.14 454 B 1 
ATOM   8549  C CB  . ASP B 2  454 ? -40.964 26.212  18.840  1.00 79.77 454 B 1 
ATOM   8550  C CG  . ASP B 2  454 ? -41.236 25.858  20.312  1.00 73.28 454 B 1 
ATOM   8551  O OD1 . ASP B 2  454 ? -41.015 24.688  20.704  1.00 64.69 454 B 1 
ATOM   8552  O OD2 . ASP B 2  454 ? -41.700 26.753  21.049  1.00 66.37 454 B 1 
ATOM   8553  N N   . ILE B 2  455 ? -38.409 25.397  16.185  1.00 84.36 455 B 1 
ATOM   8554  C CA  . ILE B 2  455 ? -38.167 25.290  14.742  1.00 84.58 455 B 1 
ATOM   8555  C C   . ILE B 2  455 ? -38.192 23.811  14.363  1.00 84.67 455 B 1 
ATOM   8556  O O   . ILE B 2  455 ? -37.242 23.071  14.629  1.00 80.97 455 B 1 
ATOM   8557  C CB  . ILE B 2  455 ? -36.855 25.982  14.315  1.00 82.10 455 B 1 
ATOM   8558  C CG1 . ILE B 2  455 ? -36.875 27.483  14.680  1.00 76.15 455 B 1 
ATOM   8559  C CG2 . ILE B 2  455 ? -36.627 25.800  12.800  1.00 74.51 455 B 1 
ATOM   8560  C CD1 . ILE B 2  455 ? -35.552 28.213  14.411  1.00 68.79 455 B 1 
ATOM   8561  N N   . GLN B 2  456 ? -39.255 23.388  13.704  1.00 86.09 456 B 1 
ATOM   8562  C CA  . GLN B 2  456 ? -39.381 22.005  13.255  1.00 84.66 456 B 1 
ATOM   8563  C C   . GLN B 2  456 ? -38.545 21.736  12.000  1.00 84.23 456 B 1 
ATOM   8564  O O   . GLN B 2  456 ? -38.487 22.550  11.077  1.00 75.92 456 B 1 
ATOM   8565  C CB  . GLN B 2  456 ? -40.854 21.651  13.022  1.00 80.19 456 B 1 
ATOM   8566  C CG  . GLN B 2  456 ? -41.654 21.652  14.337  1.00 70.02 456 B 1 
ATOM   8567  C CD  . GLN B 2  456 ? -43.102 21.184  14.154  1.00 61.80 456 B 1 
ATOM   8568  O OE1 . GLN B 2  456 ? -43.580 20.921  13.063  1.00 53.77 456 B 1 
ATOM   8569  N NE2 . GLN B 2  456 ? -43.847 21.062  15.230  1.00 51.18 456 B 1 
ATOM   8570  N N   . GLY B 2  457 ? -37.931 20.566  11.942  1.00 84.62 457 B 1 
ATOM   8571  C CA  . GLY B 2  457 ? -37.242 20.063  10.750  1.00 85.16 457 B 1 
ATOM   8572  C C   . GLY B 2  457 ? -35.948 20.797  10.385  1.00 87.71 457 B 1 
ATOM   8573  O O   . GLY B 2  457 ? -35.563 20.791  9.213   1.00 82.78 457 B 1 
ATOM   8574  N N   . LEU B 2  458 ? -35.263 21.422  11.343  1.00 89.28 458 B 1 
ATOM   8575  C CA  . LEU B 2  458 ? -33.956 22.029  11.104  1.00 90.90 458 B 1 
ATOM   8576  C C   . LEU B 2  458 ? -32.942 20.943  10.719  1.00 91.38 458 B 1 
ATOM   8577  O O   . LEU B 2  458 ? -32.707 19.995  11.462  1.00 89.19 458 B 1 
ATOM   8578  C CB  . LEU B 2  458 ? -33.519 22.834  12.339  1.00 89.73 458 B 1 
ATOM   8579  C CG  . LEU B 2  458 ? -32.255 23.681  12.102  1.00 87.20 458 B 1 
ATOM   8580  C CD1 . LEU B 2  458 ? -32.510 24.832  11.127  1.00 81.47 458 B 1 
ATOM   8581  C CD2 . LEU B 2  458 ? -31.767 24.284  13.411  1.00 82.34 458 B 1 
ATOM   8582  N N   . SER B 2  459 ? -32.326 21.102  9.548   1.00 91.17 459 B 1 
ATOM   8583  C CA  . SER B 2  459 ? -31.323 20.176  9.022   1.00 91.38 459 B 1 
ATOM   8584  C C   . SER B 2  459 ? -30.236 20.927  8.259   1.00 92.03 459 B 1 
ATOM   8585  O O   . SER B 2  459 ? -30.404 22.090  7.880   1.00 89.92 459 B 1 
ATOM   8586  C CB  . SER B 2  459 ? -31.997 19.115  8.138   1.00 88.80 459 B 1 
ATOM   8587  O OG  . SER B 2  459 ? -32.487 19.670  6.936   1.00 81.26 459 B 1 
ATOM   8588  N N   . PHE B 2  460 ? -29.104 20.262  8.006   1.00 91.54 460 B 1 
ATOM   8589  C CA  . PHE B 2  460 ? -28.027 20.824  7.188   1.00 91.57 460 B 1 
ATOM   8590  C C   . PHE B 2  460 ? -28.510 21.141  5.768   1.00 91.84 460 B 1 
ATOM   8591  O O   . PHE B 2  460 ? -28.215 22.213  5.244   1.00 90.80 460 B 1 
ATOM   8592  C CB  . PHE B 2  460 ? -26.857 19.838  7.156   1.00 90.33 460 B 1 
ATOM   8593  C CG  . PHE B 2  460 ? -25.725 20.299  6.268   1.00 89.79 460 B 1 
ATOM   8594  C CD1 . PHE B 2  460 ? -25.529 19.714  5.003   1.00 85.37 460 B 1 
ATOM   8595  C CD2 . PHE B 2  460 ? -24.885 21.349  6.681   1.00 85.69 460 B 1 
ATOM   8596  C CE1 . PHE B 2  460 ? -24.493 20.170  4.171   1.00 84.73 460 B 1 
ATOM   8597  C CE2 . PHE B 2  460 ? -23.852 21.808  5.851   1.00 83.92 460 B 1 
ATOM   8598  C CZ  . PHE B 2  460 ? -23.657 21.214  4.596   1.00 85.38 460 B 1 
ATOM   8599  N N   . GLN B 2  461 ? -29.307 20.253  5.188   1.00 90.56 461 B 1 
ATOM   8600  C CA  . GLN B 2  461 ? -29.926 20.444  3.879   1.00 89.41 461 B 1 
ATOM   8601  C C   . GLN B 2  461 ? -30.808 21.698  3.872   1.00 90.19 461 B 1 
ATOM   8602  O O   . GLN B 2  461 ? -30.676 22.539  2.982   1.00 88.68 461 B 1 
ATOM   8603  C CB  . GLN B 2  461 ? -30.758 19.206  3.507   1.00 87.79 461 B 1 
ATOM   8604  C CG  . GLN B 2  461 ? -29.953 17.905  3.335   1.00 84.89 461 B 1 
ATOM   8605  C CD  . GLN B 2  461 ? -29.833 17.065  4.599   1.00 82.98 461 B 1 
ATOM   8606  O OE1 . GLN B 2  461 ? -29.873 17.545  5.718   1.00 75.07 461 B 1 
ATOM   8607  N NE2 . GLN B 2  461 ? -29.674 15.767  4.458   1.00 72.55 461 B 1 
ATOM   8608  N N   . LEU B 2  462 ? -31.632 21.890  4.899   1.00 91.71 462 B 1 
ATOM   8609  C CA  . LEU B 2  462 ? -32.488 23.069  5.014   1.00 92.01 462 B 1 
ATOM   8610  C C   . LEU B 2  462 ? -31.662 24.363  5.084   1.00 92.73 462 B 1 
ATOM   8611  O O   . LEU B 2  462 ? -31.980 25.325  4.388   1.00 91.46 462 B 1 
ATOM   8612  C CB  . LEU B 2  462 ? -33.406 22.915  6.241   1.00 91.08 462 B 1 
ATOM   8613  C CG  . LEU B 2  462 ? -34.507 23.996  6.311   1.00 88.13 462 B 1 
ATOM   8614  C CD1 . LEU B 2  462 ? -35.565 23.800  5.224   1.00 81.60 462 B 1 
ATOM   8615  C CD2 . LEU B 2  462 ? -35.208 23.949  7.662   1.00 81.12 462 B 1 
ATOM   8616  N N   . ILE B 2  463 ? -30.574 24.383  5.856   1.00 92.57 463 B 1 
ATOM   8617  C CA  . ILE B 2  463 ? -29.670 25.542  5.942   1.00 93.03 463 B 1 
ATOM   8618  C C   . ILE B 2  463 ? -29.060 25.858  4.568   1.00 93.26 463 B 1 
ATOM   8619  O O   . ILE B 2  463 ? -29.102 27.006  4.119   1.00 92.11 463 B 1 
ATOM   8620  C CB  . ILE B 2  463 ? -28.588 25.312  7.026   1.00 92.61 463 B 1 
ATOM   8621  C CG1 . ILE B 2  463 ? -29.229 25.270  8.431   1.00 88.45 463 B 1 
ATOM   8622  C CG2 . ILE B 2  463 ? -27.510 26.413  6.979   1.00 88.89 463 B 1 
ATOM   8623  C CD1 . ILE B 2  463 ? -28.291 24.760  9.526   1.00 83.51 463 B 1 
ATOM   8624  N N   . CYS B 2  464 ? -28.538 24.847  3.865   1.00 91.66 464 B 1 
ATOM   8625  C CA  . CYS B 2  464 ? -28.003 25.015  2.513   1.00 91.45 464 B 1 
ATOM   8626  C C   . CYS B 2  464 ? -29.068 25.513  1.524   1.00 91.73 464 B 1 
ATOM   8627  O O   . CYS B 2  464 ? -28.783 26.391  0.712   1.00 90.19 464 B 1 
ATOM   8628  C CB  . CYS B 2  464 ? -27.393 23.691  2.039   1.00 89.64 464 B 1 
ATOM   8629  S SG  . CYS B 2  464 ? -25.821 23.394  2.911   1.00 84.04 464 B 1 
ATOM   8630  N N   . SER B 2  465 ? -30.302 25.029  1.632   1.00 91.68 465 B 1 
ATOM   8631  C CA  . SER B 2  465 ? -31.416 25.448  0.773   1.00 90.90 465 B 1 
ATOM   8632  C C   . SER B 2  465 ? -31.752 26.940  0.879   1.00 91.67 465 B 1 
ATOM   8633  O O   . SER B 2  465 ? -32.329 27.509  -0.048  1.00 89.26 465 B 1 
ATOM   8634  C CB  . SER B 2  465 ? -32.666 24.611  1.076   1.00 88.93 465 B 1 
ATOM   8635  O OG  . SER B 2  465 ? -33.426 25.142  2.149   1.00 79.67 465 B 1 
ATOM   8636  N N   . TYR B 2  466 ? -31.396 27.593  1.985   1.00 94.06 466 B 1 
ATOM   8637  C CA  . TYR B 2  466 ? -31.542 29.042  2.150   1.00 94.49 466 B 1 
ATOM   8638  C C   . TYR B 2  466 ? -30.283 29.799  1.726   1.00 94.79 466 B 1 
ATOM   8639  O O   . TYR B 2  466 ? -30.375 30.745  0.946   1.00 92.94 466 B 1 
ATOM   8640  C CB  . TYR B 2  466 ? -31.940 29.373  3.594   1.00 93.62 466 B 1 
ATOM   8641  C CG  . TYR B 2  466 ? -33.403 29.116  3.883   1.00 91.23 466 B 1 
ATOM   8642  C CD1 . TYR B 2  466 ? -34.389 29.985  3.377   1.00 85.24 466 B 1 
ATOM   8643  C CD2 . TYR B 2  466 ? -33.795 28.003  4.651   1.00 84.73 466 B 1 
ATOM   8644  C CE1 . TYR B 2  466 ? -35.747 29.742  3.618   1.00 82.93 466 B 1 
ATOM   8645  C CE2 . TYR B 2  466 ? -35.155 27.750  4.899   1.00 82.29 466 B 1 
ATOM   8646  C CZ  . TYR B 2  466 ? -36.127 28.621  4.377   1.00 84.09 466 B 1 
ATOM   8647  O OH  . TYR B 2  466 ? -37.462 28.369  4.606   1.00 82.53 466 B 1 
ATOM   8648  N N   . ILE B 2  467 ? -29.099 29.379  2.186   1.00 95.18 467 B 1 
ATOM   8649  C CA  . ILE B 2  467 ? -27.837 30.096  1.942   1.00 95.16 467 B 1 
ATOM   8650  C C   . ILE B 2  467 ? -27.459 30.105  0.455   1.00 95.44 467 B 1 
ATOM   8651  O O   . ILE B 2  467 ? -27.046 31.136  -0.073  1.00 93.90 467 B 1 
ATOM   8652  C CB  . ILE B 2  467 ? -26.703 29.514  2.821   1.00 93.76 467 B 1 
ATOM   8653  C CG1 . ILE B 2  467 ? -27.010 29.762  4.317   1.00 85.24 467 B 1 
ATOM   8654  C CG2 . ILE B 2  467 ? -25.334 30.123  2.452   1.00 83.03 467 B 1 
ATOM   8655  C CD1 . ILE B 2  467 ? -26.019 29.099  5.280   1.00 75.37 467 B 1 
ATOM   8656  N N   . LEU B 2  468 ? -27.603 28.973  -0.237  1.00 95.47 468 B 1 
ATOM   8657  C CA  . LEU B 2  468 ? -27.206 28.828  -1.647  1.00 95.70 468 B 1 
ATOM   8658  C C   . LEU B 2  468 ? -28.358 29.058  -2.636  1.00 95.75 468 B 1 
ATOM   8659  O O   . LEU B 2  468 ? -28.144 28.989  -3.847  1.00 93.80 468 B 1 
ATOM   8660  C CB  . LEU B 2  468 ? -26.512 27.471  -1.853  1.00 94.88 468 B 1 
ATOM   8661  C CG  . LEU B 2  468 ? -25.179 27.326  -1.086  1.00 93.90 468 B 1 
ATOM   8662  C CD1 . LEU B 2  468 ? -24.675 25.895  -1.201  1.00 87.96 468 B 1 
ATOM   8663  C CD2 . LEU B 2  468 ? -24.089 28.253  -1.625  1.00 87.67 468 B 1 
ATOM   8664  N N   . ARG B 2  469 ? -29.556 29.391  -2.152  1.00 95.36 469 B 1 
ATOM   8665  C CA  . ARG B 2  469 ? -30.717 29.686  -3.014  1.00 95.38 469 B 1 
ATOM   8666  C C   . ARG B 2  469 ? -30.447 30.780  -4.063  1.00 95.54 469 B 1 
ATOM   8667  O O   . ARG B 2  469 ? -30.831 30.580  -5.213  1.00 93.94 469 B 1 
ATOM   8668  C CB  . ARG B 2  469 ? -31.935 29.999  -2.126  1.00 93.94 469 B 1 
ATOM   8669  C CG  . ARG B 2  469 ? -33.247 30.093  -2.913  1.00 86.95 469 B 1 
ATOM   8670  C CD  . ARG B 2  469 ? -34.446 30.334  -1.981  1.00 86.75 469 B 1 
ATOM   8671  N NE  . ARG B 2  469 ? -34.714 29.169  -1.111  1.00 83.34 469 B 1 
ATOM   8672  C CZ  . ARG B 2  469 ? -35.663 29.060  -0.186  1.00 80.33 469 B 1 
ATOM   8673  N NH1 . ARG B 2  469 ? -36.501 30.026  0.071   1.00 72.30 469 B 1 
ATOM   8674  N NH2 . ARG B 2  469 ? -35.791 27.959  0.495   1.00 73.17 469 B 1 
ATOM   8675  N N   . PRO B 2  470 ? -29.742 31.892  -3.741  1.00 95.73 470 B 1 
ATOM   8676  C CA  . PRO B 2  470 ? -29.394 32.902  -4.749  1.00 95.58 470 B 1 
ATOM   8677  C C   . PRO B 2  470 ? -28.492 32.358  -5.858  1.00 95.77 470 B 1 
ATOM   8678  O O   . PRO B 2  470 ? -28.634 32.752  -7.013  1.00 94.53 470 B 1 
ATOM   8679  C CB  . PRO B 2  470 ? -28.692 34.033  -3.985  1.00 94.27 470 B 1 
ATOM   8680  C CG  . PRO B 2  470 ? -29.159 33.853  -2.542  1.00 91.77 470 B 1 
ATOM   8681  C CD  . PRO B 2  470 ? -29.308 32.342  -2.425  1.00 95.26 470 B 1 
ATOM   8682  N N   . VAL B 2  471 ? -27.567 31.450  -5.528  1.00 96.09 471 B 1 
ATOM   8683  C CA  . VAL B 2  471 ? -26.654 30.826  -6.501  1.00 96.12 471 B 1 
ATOM   8684  C C   . VAL B 2  471 ? -27.428 29.903  -7.442  1.00 96.01 471 B 1 
ATOM   8685  O O   . VAL B 2  471 ? -27.248 29.985  -8.654  1.00 94.61 471 B 1 
ATOM   8686  C CB  . VAL B 2  471 ? -25.513 30.065  -5.795  1.00 95.27 471 B 1 
ATOM   8687  C CG1 . VAL B 2  471 ? -24.533 29.460  -6.803  1.00 90.04 471 B 1 
ATOM   8688  C CG2 . VAL B 2  471 ? -24.712 30.987  -4.865  1.00 90.74 471 B 1 
ATOM   8689  N N   . ALA B 2  472 ? -28.337 29.091  -6.904  1.00 95.97 472 B 1 
ATOM   8690  C CA  . ALA B 2  472 ? -29.214 28.243  -7.708  1.00 95.87 472 B 1 
ATOM   8691  C C   . ALA B 2  472 ? -30.102 29.070  -8.657  1.00 95.70 472 B 1 
ATOM   8692  O O   . ALA B 2  472 ? -30.234 28.737  -9.832  1.00 93.83 472 B 1 
ATOM   8693  C CB  . ALA B 2  472 ? -30.050 27.376  -6.756  1.00 95.11 472 B 1 
ATOM   8694  N N   . PHE B 2  473 ? -30.650 30.199  -8.177  1.00 96.00 473 B 1 
ATOM   8695  C CA  . PHE B 2  473 ? -31.453 31.096  -9.012  1.00 95.93 473 B 1 
ATOM   8696  C C   . PHE B 2  473 ? -30.634 31.726  -10.147 1.00 95.81 473 B 1 
ATOM   8697  O O   . PHE B 2  473 ? -31.092 31.761  -11.288 1.00 94.52 473 B 1 
ATOM   8698  C CB  . PHE B 2  473 ? -32.100 32.169  -8.129  1.00 95.38 473 B 1 
ATOM   8699  C CG  . PHE B 2  473 ? -33.029 33.075  -8.907  1.00 94.57 473 B 1 
ATOM   8700  C CD1 . PHE B 2  473 ? -32.649 34.393  -9.220  1.00 90.45 473 B 1 
ATOM   8701  C CD2 . PHE B 2  473 ? -34.269 32.586  -9.362  1.00 90.43 473 B 1 
ATOM   8702  C CE1 . PHE B 2  473 ? -33.505 35.213  -9.972  1.00 89.33 473 B 1 
ATOM   8703  C CE2 . PHE B 2  473 ? -35.125 33.402  -10.116 1.00 89.11 473 B 1 
ATOM   8704  C CZ  . PHE B 2  473 ? -34.741 34.718  -10.420 1.00 89.99 473 B 1 
ATOM   8705  N N   . LEU B 2  474 ? -29.391 32.156  -9.869  1.00 95.60 474 B 1 
ATOM   8706  C CA  . LEU B 2  474 ? -28.486 32.716  -10.881 1.00 95.30 474 B 1 
ATOM   8707  C C   . LEU B 2  474 ? -28.093 31.714  -11.980 1.00 95.04 474 B 1 
ATOM   8708  O O   . LEU B 2  474 ? -27.707 32.137  -13.068 1.00 93.29 474 B 1 
ATOM   8709  C CB  . LEU B 2  474 ? -27.225 33.265  -10.195 1.00 94.43 474 B 1 
ATOM   8710  C CG  . LEU B 2  474 ? -27.408 34.636  -9.519  1.00 91.05 474 B 1 
ATOM   8711  C CD1 . LEU B 2  474 ? -26.164 34.955  -8.690  1.00 86.04 474 B 1 
ATOM   8712  C CD2 . LEU B 2  474 ? -27.596 35.756  -10.540 1.00 85.65 474 B 1 
ATOM   8713  N N   . MET B 2  475 ? -28.204 30.416  -11.738 1.00 94.96 475 B 1 
ATOM   8714  C CA  . MET B 2  475 ? -28.027 29.396  -12.780 1.00 94.15 475 B 1 
ATOM   8715  C C   . MET B 2  475 ? -29.201 29.338  -13.776 1.00 93.62 475 B 1 
ATOM   8716  O O   . MET B 2  475 ? -29.075 28.723  -14.828 1.00 89.76 475 B 1 
ATOM   8717  C CB  . MET B 2  475 ? -27.837 28.020  -12.136 1.00 92.00 475 B 1 
ATOM   8718  C CG  . MET B 2  475 ? -26.486 27.867  -11.421 1.00 87.37 475 B 1 
ATOM   8719  S SD  . MET B 2  475 ? -26.375 26.406  -10.333 1.00 87.94 475 B 1 
ATOM   8720  C CE  . MET B 2  475 ? -27.008 25.102  -11.412 1.00 81.66 475 B 1 
ATOM   8721  N N   . GLY B 2  476 ? -30.330 29.991  -13.476 1.00 92.49 476 B 1 
ATOM   8722  C CA  . GLY B 2  476 ? -31.549 29.946  -14.292 1.00 91.82 476 B 1 
ATOM   8723  C C   . GLY B 2  476 ? -32.483 28.785  -13.948 1.00 92.35 476 B 1 
ATOM   8724  O O   . GLY B 2  476 ? -33.283 28.371  -14.787 1.00 87.80 476 B 1 
ATOM   8725  N N   . VAL B 2  477 ? -32.368 28.256  -12.737 1.00 93.59 477 B 1 
ATOM   8726  C CA  . VAL B 2  477 ? -33.308 27.268  -12.186 1.00 93.71 477 B 1 
ATOM   8727  C C   . VAL B 2  477 ? -34.603 27.984  -11.781 1.00 93.21 477 B 1 
ATOM   8728  O O   . VAL B 2  477 ? -34.560 29.107  -11.280 1.00 90.57 477 B 1 
ATOM   8729  C CB  . VAL B 2  477 ? -32.672 26.530  -10.994 1.00 92.79 477 B 1 
ATOM   8730  C CG1 . VAL B 2  477 ? -33.620 25.513  -10.364 1.00 86.09 477 B 1 
ATOM   8731  C CG2 . VAL B 2  477 ? -31.412 25.766  -11.428 1.00 86.59 477 B 1 
ATOM   8732  N N   . ALA B 2  478 ? -35.750 27.341  -11.984 1.00 93.09 478 B 1 
ATOM   8733  C CA  . ALA B 2  478 ? -37.038 27.869  -11.540 1.00 92.65 478 B 1 
ATOM   8734  C C   . ALA B 2  478 ? -37.033 28.099  -10.018 1.00 92.87 478 B 1 
ATOM   8735  O O   . ALA B 2  478 ? -36.457 27.311  -9.267  1.00 89.64 478 B 1 
ATOM   8736  C CB  . ALA B 2  478 ? -38.151 26.905  -11.958 1.00 90.35 478 B 1 
ATOM   8737  N N   . TRP B 2  479 ? -37.678 29.169  -9.560  1.00 93.18 479 B 1 
ATOM   8738  C CA  . TRP B 2  479 ? -37.649 29.556  -8.143  1.00 93.34 479 B 1 
ATOM   8739  C C   . TRP B 2  479 ? -38.137 28.452  -7.199  1.00 93.03 479 B 1 
ATOM   8740  O O   . TRP B 2  479 ? -37.620 28.298  -6.095  1.00 90.20 479 B 1 
ATOM   8741  C CB  . TRP B 2  479 ? -38.473 30.826  -7.951  1.00 92.24 479 B 1 
ATOM   8742  C CG  . TRP B 2  479 ? -38.383 31.394  -6.571  1.00 90.08 479 B 1 
ATOM   8743  C CD1 . TRP B 2  479 ? -39.361 31.384  -5.644  1.00 84.29 479 B 1 
ATOM   8744  C CD2 . TRP B 2  479 ? -37.220 32.026  -5.929  1.00 87.50 479 B 1 
ATOM   8745  N NE1 . TRP B 2  479 ? -38.897 31.974  -4.473  1.00 82.65 479 B 1 
ATOM   8746  C CE2 . TRP B 2  479 ? -37.588 32.370  -4.605  1.00 85.84 479 B 1 
ATOM   8747  C CE3 . TRP B 2  479 ? -35.907 32.324  -6.347  1.00 83.11 479 B 1 
ATOM   8748  C CZ2 . TRP B 2  479 ? -36.683 32.987  -3.715  1.00 83.69 479 B 1 
ATOM   8749  C CZ3 . TRP B 2  479 ? -35.004 32.939  -5.464  1.00 79.97 479 B 1 
ATOM   8750  C CH2 . TRP B 2  479 ? -35.387 33.263  -4.158  1.00 80.50 479 B 1 
ATOM   8751  N N   . GLU B 2  480 ? -39.095 27.658  -7.674  1.00 91.79 480 B 1 
ATOM   8752  C CA  . GLU B 2  480 ? -39.669 26.528  -6.937  1.00 91.43 480 B 1 
ATOM   8753  C C   . GLU B 2  480 ? -38.677 25.368  -6.752  1.00 92.10 480 B 1 
ATOM   8754  O O   . GLU B 2  480 ? -38.752 24.643  -5.763  1.00 89.16 480 B 1 
ATOM   8755  C CB  . GLU B 2  480 ? -40.881 26.020  -7.721  1.00 88.94 480 B 1 
ATOM   8756  C CG  . GLU B 2  480 ? -41.967 27.091  -7.938  1.00 77.66 480 B 1 
ATOM   8757  C CD  . GLU B 2  480 ? -43.050 26.625  -8.915  1.00 70.34 480 B 1 
ATOM   8758  O OE1 . GLU B 2  480 ? -43.800 27.511  -9.391  1.00 61.29 480 B 1 
ATOM   8759  O OE2 . GLU B 2  480 ? -43.094 25.404  -9.204  1.00 61.48 480 B 1 
ATOM   8760  N N   . ASP B 2  481 ? -37.727 25.213  -7.681  1.00 92.58 481 B 1 
ATOM   8761  C CA  . ASP B 2  481 ? -36.698 24.171  -7.630  1.00 92.85 481 B 1 
ATOM   8762  C C   . ASP B 2  481 ? -35.423 24.637  -6.912  1.00 93.59 481 B 1 
ATOM   8763  O O   . ASP B 2  481 ? -34.614 23.814  -6.476  1.00 91.51 481 B 1 
ATOM   8764  C CB  . ASP B 2  481 ? -36.361 23.701  -9.053  1.00 91.36 481 B 1 
ATOM   8765  C CG  . ASP B 2  481 ? -37.546 23.088  -9.805  1.00 90.05 481 B 1 
ATOM   8766  O OD1 . ASP B 2  481 ? -38.343 22.359  -9.183  1.00 83.44 481 B 1 
ATOM   8767  O OD2 . ASP B 2  481 ? -37.631 23.308  -11.028 1.00 83.75 481 B 1 
ATOM   8768  N N   . CYS B 2  482 ? -35.229 25.955  -6.752  1.00 94.14 482 B 1 
ATOM   8769  C CA  . CYS B 2  482 ? -34.036 26.529  -6.127  1.00 94.65 482 B 1 
ATOM   8770  C C   . CYS B 2  482 ? -33.693 25.966  -4.733  1.00 94.90 482 B 1 
ATOM   8771  O O   . CYS B 2  482 ? -32.505 25.788  -4.483  1.00 93.46 482 B 1 
ATOM   8772  C CB  . CYS B 2  482 ? -34.144 28.058  -6.063  1.00 93.81 482 B 1 
ATOM   8773  S SG  . CYS B 2  482 ? -33.923 28.798  -7.703  1.00 89.73 482 B 1 
ATOM   8774  N N   . PRO B 2  483 ? -34.642 25.680  -3.825  1.00 94.27 483 B 1 
ATOM   8775  C CA  . PRO B 2  483 ? -34.305 25.081  -2.526  1.00 94.11 483 B 1 
ATOM   8776  C C   . PRO B 2  483 ? -33.591 23.733  -2.653  1.00 94.31 483 B 1 
ATOM   8777  O O   . PRO B 2  483 ? -32.552 23.531  -2.026  1.00 92.99 483 B 1 
ATOM   8778  C CB  . PRO B 2  483 ? -35.632 24.950  -1.771  1.00 92.58 483 B 1 
ATOM   8779  C CG  . PRO B 2  483 ? -36.523 26.005  -2.416  1.00 90.06 483 B 1 
ATOM   8780  C CD  . PRO B 2  483 ? -36.057 26.008  -3.866  1.00 93.18 483 B 1 
ATOM   8781  N N   . VAL B 2  484 ? -34.105 22.846  -3.500  1.00 94.76 484 B 1 
ATOM   8782  C CA  . VAL B 2  484 ? -33.533 21.507  -3.718  1.00 95.00 484 B 1 
ATOM   8783  C C   . VAL B 2  484 ? -32.176 21.600  -4.415  1.00 95.18 484 B 1 
ATOM   8784  O O   . VAL B 2  484 ? -31.212 20.964  -3.998  1.00 94.14 484 B 1 
ATOM   8785  C CB  . VAL B 2  484 ? -34.505 20.629  -4.531  1.00 94.06 484 B 1 
ATOM   8786  C CG1 . VAL B 2  484 ? -33.911 19.245  -4.796  1.00 88.81 484 B 1 
ATOM   8787  C CG2 . VAL B 2  484 ? -35.835 20.439  -3.793  1.00 88.73 484 B 1 
ATOM   8788  N N   . VAL B 2  485 ? -32.059 22.444  -5.444  1.00 95.85 485 B 1 
ATOM   8789  C CA  . VAL B 2  485 ? -30.783 22.655  -6.144  1.00 96.16 485 B 1 
ATOM   8790  C C   . VAL B 2  485 ? -29.732 23.271  -5.215  1.00 96.06 485 B 1 
ATOM   8791  O O   . VAL B 2  485 ? -28.571 22.871  -5.256  1.00 95.05 485 B 1 
ATOM   8792  C CB  . VAL B 2  485 ? -30.989 23.503  -7.410  1.00 95.71 485 B 1 
ATOM   8793  C CG1 . VAL B 2  485 ? -29.667 23.801  -8.117  1.00 91.93 485 B 1 
ATOM   8794  C CG2 . VAL B 2  485 ? -31.892 22.767  -8.407  1.00 91.65 485 B 1 
ATOM   8795  N N   . ALA B 2  486 ? -30.121 24.204  -4.348  1.00 96.04 486 B 1 
ATOM   8796  C CA  . ALA B 2  486 ? -29.224 24.803  -3.364  1.00 95.97 486 B 1 
ATOM   8797  C C   . ALA B 2  486 ? -28.723 23.786  -2.325  1.00 95.81 486 B 1 
ATOM   8798  O O   . ALA B 2  486 ? -27.550 23.824  -1.952  1.00 94.33 486 B 1 
ATOM   8799  C CB  . ALA B 2  486 ? -29.952 25.969  -2.687  1.00 95.34 486 B 1 
ATOM   8800  N N   . GLU B 2  487 ? -29.585 22.866  -1.899  1.00 95.45 487 B 1 
ATOM   8801  C CA  . GLU B 2  487 ? -29.200 21.743  -1.042  1.00 94.83 487 B 1 
ATOM   8802  C C   . GLU B 2  487 ? -28.131 20.873  -1.721  1.00 95.00 487 B 1 
ATOM   8803  O O   . GLU B 2  487 ? -27.060 20.661  -1.148  1.00 93.61 487 B 1 
ATOM   8804  C CB  . GLU B 2  487 ? -30.466 20.935  -0.692  1.00 93.01 487 B 1 
ATOM   8805  C CG  . GLU B 2  487 ? -30.178 19.662  0.110   1.00 81.44 487 B 1 
ATOM   8806  C CD  . GLU B 2  487 ? -31.423 18.796  0.339   1.00 80.18 487 B 1 
ATOM   8807  O OE1 . GLU B 2  487 ? -31.247 17.576  0.536   1.00 72.98 487 B 1 
ATOM   8808  O OE2 . GLU B 2  487 ? -32.553 19.338  0.351   1.00 75.07 487 B 1 
ATOM   8809  N N   . LEU B 2  488 ? -28.360 20.455  -2.966  1.00 95.46 488 B 1 
ATOM   8810  C CA  . LEU B 2  488 ? -27.420 19.623  -3.726  1.00 95.50 488 B 1 
ATOM   8811  C C   . LEU B 2  488 ? -26.069 20.323  -3.958  1.00 95.42 488 B 1 
ATOM   8812  O O   . LEU B 2  488 ? -25.012 19.705  -3.812  1.00 94.20 488 B 1 
ATOM   8813  C CB  . LEU B 2  488 ? -28.066 19.231  -5.063  1.00 95.25 488 B 1 
ATOM   8814  C CG  . LEU B 2  488 ? -29.296 18.310  -4.942  1.00 94.03 488 B 1 
ATOM   8815  C CD1 . LEU B 2  488 ? -29.967 18.169  -6.304  1.00 88.70 488 B 1 
ATOM   8816  C CD2 . LEU B 2  488 ? -28.922 16.917  -4.450  1.00 88.56 488 B 1 
ATOM   8817  N N   . LEU B 2  489 ? -26.076 21.622  -4.262  1.00 95.86 489 B 1 
ATOM   8818  C CA  . LEU B 2  489 ? -24.848 22.420  -4.381  1.00 95.70 489 B 1 
ATOM   8819  C C   . LEU B 2  489 ? -24.090 22.508  -3.049  1.00 95.33 489 B 1 
ATOM   8820  O O   . LEU B 2  489 ? -22.859 22.471  -3.039  1.00 93.88 489 B 1 
ATOM   8821  C CB  . LEU B 2  489 ? -25.193 23.834  -4.881  1.00 95.56 489 B 1 
ATOM   8822  C CG  . LEU B 2  489 ? -25.648 23.925  -6.348  1.00 94.15 489 B 1 
ATOM   8823  C CD1 . LEU B 2  489 ? -26.068 25.365  -6.650  1.00 90.07 489 B 1 
ATOM   8824  C CD2 . LEU B 2  489 ? -24.549 23.536  -7.325  1.00 89.66 489 B 1 
ATOM   8825  N N   . GLY B 2  490 ? -24.806 22.609  -1.933  1.00 94.66 490 B 1 
ATOM   8826  C CA  . GLY B 2  490 ? -24.226 22.593  -0.590  1.00 94.14 490 B 1 
ATOM   8827  C C   . GLY B 2  490 ? -23.559 21.260  -0.264  1.00 93.98 490 B 1 
ATOM   8828  O O   . GLY B 2  490 ? -22.402 21.240  0.163   1.00 92.29 490 B 1 
ATOM   8829  N N   . ILE B 2  491 ? -24.240 20.154  -0.539  1.00 93.57 491 B 1 
ATOM   8830  C CA  . ILE B 2  491 ? -23.701 18.799  -0.347  1.00 92.71 491 B 1 
ATOM   8831  C C   . ILE B 2  491 ? -22.427 18.605  -1.177  1.00 92.08 491 B 1 
ATOM   8832  O O   . ILE B 2  491 ? -21.416 18.158  -0.640  1.00 90.22 491 B 1 
ATOM   8833  C CB  . ILE B 2  491 ? -24.774 17.732  -0.666  1.00 91.96 491 B 1 
ATOM   8834  C CG1 . ILE B 2  491 ? -25.931 17.810  0.361   1.00 88.60 491 B 1 
ATOM   8835  C CG2 . ILE B 2  491 ? -24.165 16.317  -0.648  1.00 87.85 491 B 1 
ATOM   8836  C CD1 . ILE B 2  491 ? -27.158 16.979  -0.024  1.00 81.18 491 B 1 
ATOM   8837  N N   . LYS B 2  492 ? -22.427 19.015  -2.451  1.00 92.80 492 B 1 
ATOM   8838  C CA  . LYS B 2  492 ? -21.222 18.962  -3.298  1.00 92.71 492 B 1 
ATOM   8839  C C   . LYS B 2  492 ? -20.046 19.713  -2.675  1.00 92.04 492 B 1 
ATOM   8840  O O   . LYS B 2  492 ? -18.933 19.199  -2.628  1.00 89.51 492 B 1 
ATOM   8841  C CB  . LYS B 2  492 ? -21.529 19.543  -4.687  1.00 92.27 492 B 1 
ATOM   8842  C CG  . LYS B 2  492 ? -20.298 19.472  -5.606  1.00 91.56 492 B 1 
ATOM   8843  C CD  . LYS B 2  492 ? -20.392 20.409  -6.806  1.00 89.63 492 B 1 
ATOM   8844  C CE  . LYS B 2  492 ? -19.045 20.388  -7.532  1.00 87.55 492 B 1 
ATOM   8845  N NZ  . LYS B 2  492 ? -18.983 21.316  -8.681  1.00 83.71 492 B 1 
ATOM   8846  N N   . LEU B 2  493 ? -20.274 20.961  -2.246  1.00 92.04 493 B 1 
ATOM   8847  C CA  . LEU B 2  493 ? -19.205 21.870  -1.827  1.00 91.19 493 B 1 
ATOM   8848  C C   . LEU B 2  493 ? -18.619 21.499  -0.458  1.00 90.64 493 B 1 
ATOM   8849  O O   . LEU B 2  493 ? -17.405 21.587  -0.264  1.00 87.83 493 B 1 
ATOM   8850  C CB  . LEU B 2  493 ? -19.756 23.305  -1.843  1.00 89.99 493 B 1 
ATOM   8851  C CG  . LEU B 2  493 ? -18.697 24.385  -1.537  1.00 82.82 493 B 1 
ATOM   8852  C CD1 . LEU B 2  493 ? -17.623 24.461  -2.621  1.00 77.47 493 B 1 
ATOM   8853  C CD2 . LEU B 2  493 ? -19.369 25.753  -1.445  1.00 78.35 493 B 1 
ATOM   8854  N N   . PHE B 2  494 ? -19.469 21.099  0.480   1.00 89.04 494 B 1 
ATOM   8855  C CA  . PHE B 2  494 ? -19.067 20.833  1.860   1.00 87.09 494 B 1 
ATOM   8856  C C   . PHE B 2  494 ? -18.747 19.364  2.129   1.00 85.83 494 B 1 
ATOM   8857  O O   . PHE B 2  494 ? -17.892 19.079  2.967   1.00 82.07 494 B 1 
ATOM   8858  C CB  . PHE B 2  494 ? -20.144 21.359  2.813   1.00 86.06 494 B 1 
ATOM   8859  C CG  . PHE B 2  494 ? -20.314 22.865  2.779   1.00 84.75 494 B 1 
ATOM   8860  C CD1 . PHE B 2  494 ? -19.240 23.705  3.132   1.00 79.88 494 B 1 
ATOM   8861  C CD2 . PHE B 2  494 ? -21.536 23.442  2.388   1.00 79.63 494 B 1 
ATOM   8862  C CE1 . PHE B 2  494 ? -19.382 25.102  3.085   1.00 77.70 494 B 1 
ATOM   8863  C CE2 . PHE B 2  494 ? -21.683 24.839  2.341   1.00 77.03 494 B 1 
ATOM   8864  C CZ  . PHE B 2  494 ? -20.607 25.669  2.686   1.00 80.65 494 B 1 
ATOM   8865  N N   . LEU B 2  495 ? -19.377 18.435  1.415   1.00 87.72 495 B 1 
ATOM   8866  C CA  . LEU B 2  495 ? -19.135 17.000  1.548   1.00 85.02 495 B 1 
ATOM   8867  C C   . LEU B 2  495 ? -18.393 16.469  0.320   1.00 83.44 495 B 1 
ATOM   8868  O O   . LEU B 2  495 ? -17.158 16.454  0.304   1.00 77.10 495 B 1 
ATOM   8869  C CB  . LEU B 2  495 ? -20.455 16.253  1.848   1.00 82.94 495 B 1 
ATOM   8870  C CG  . LEU B 2  495 ? -21.184 16.688  3.132   1.00 79.45 495 B 1 
ATOM   8871  C CD1 . LEU B 2  495 ? -22.495 15.921  3.246   1.00 72.92 495 B 1 
ATOM   8872  C CD2 . LEU B 2  495 ? -20.358 16.415  4.385   1.00 72.51 495 B 1 
ATOM   8873  N N   . ASN B 2  496 ? -19.133 16.031  -0.701  1.00 85.65 496 B 1 
ATOM   8874  C CA  . ASN B 2  496 ? -18.576 15.377  -1.882  1.00 86.05 496 B 1 
ATOM   8875  C C   . ASN B 2  496 ? -19.604 15.410  -3.034  1.00 88.31 496 B 1 
ATOM   8876  O O   . ASN B 2  496 ? -20.798 15.254  -2.801  1.00 85.58 496 B 1 
ATOM   8877  C CB  . ASN B 2  496 ? -18.217 13.937  -1.448  1.00 81.65 496 B 1 
ATOM   8878  C CG  . ASN B 2  496 ? -17.471 13.132  -2.487  1.00 78.30 496 B 1 
ATOM   8879  O OD1 . ASN B 2  496 ? -17.705 13.221  -3.664  1.00 66.96 496 B 1 
ATOM   8880  N ND2 . ASN B 2  496 ? -16.570 12.274  -2.069  1.00 69.38 496 B 1 
ATOM   8881  N N   . GLU B 2  497 ? -19.134 15.544  -4.267  1.00 89.23 497 B 1 
ATOM   8882  C CA  . GLU B 2  497 ? -19.994 15.479  -5.457  1.00 90.12 497 B 1 
ATOM   8883  C C   . GLU B 2  497 ? -20.657 14.105  -5.643  1.00 91.25 497 B 1 
ATOM   8884  O O   . GLU B 2  497 ? -21.741 14.019  -6.197  1.00 89.25 497 B 1 
ATOM   8885  C CB  . GLU B 2  497 ? -19.210 15.891  -6.716  1.00 87.99 497 B 1 
ATOM   8886  C CG  . GLU B 2  497 ? -18.167 14.894  -7.257  1.00 81.83 497 B 1 
ATOM   8887  C CD  . GLU B 2  497 ? -16.976 14.618  -6.320  1.00 81.33 497 B 1 
ATOM   8888  O OE1 . GLU B 2  497 ? -16.369 13.535  -6.459  1.00 71.43 497 B 1 
ATOM   8889  O OE2 . GLU B 2  497 ? -16.661 15.470  -5.458  1.00 75.41 497 B 1 
ATOM   8890  N N   . PHE B 2  498 ? -20.048 13.040  -5.125  1.00 88.43 498 B 1 
ATOM   8891  C CA  . PHE B 2  498 ? -20.599 11.687  -5.201  1.00 88.08 498 B 1 
ATOM   8892  C C   . PHE B 2  498 ? -21.911 11.563  -4.411  1.00 88.83 498 B 1 
ATOM   8893  O O   . PHE B 2  498 ? -22.886 11.012  -4.911  1.00 87.78 498 B 1 
ATOM   8894  C CB  . PHE B 2  498 ? -19.549 10.690  -4.696  1.00 86.41 498 B 1 
ATOM   8895  C CG  . PHE B 2  498 ? -19.797 9.259   -5.121  1.00 84.83 498 B 1 
ATOM   8896  C CD1 . PHE B 2  498 ? -20.748 8.470   -4.461  1.00 78.05 498 B 1 
ATOM   8897  C CD2 . PHE B 2  498 ? -19.056 8.711   -6.187  1.00 77.84 498 B 1 
ATOM   8898  C CE1 . PHE B 2  498 ? -20.968 7.144   -4.864  1.00 75.50 498 B 1 
ATOM   8899  C CE2 . PHE B 2  498 ? -19.268 7.383   -6.587  1.00 74.05 498 B 1 
ATOM   8900  C CZ  . PHE B 2  498 ? -20.225 6.601   -5.929  1.00 77.69 498 B 1 
ATOM   8901  N N   . VAL B 2  499 ? -21.955 12.119  -3.203  1.00 88.39 499 B 1 
ATOM   8902  C CA  . VAL B 2  499 ? -23.176 12.165  -2.383  1.00 88.17 499 B 1 
ATOM   8903  C C   . VAL B 2  499 ? -24.236 13.050  -3.048  1.00 89.59 499 B 1 
ATOM   8904  O O   . VAL B 2  499 ? -25.401 12.671  -3.100  1.00 89.13 499 B 1 
ATOM   8905  C CB  . VAL B 2  499 ? -22.872 12.657  -0.952  1.00 86.77 499 B 1 
ATOM   8906  C CG1 . VAL B 2  499 ? -24.125 12.648  -0.073  1.00 79.83 499 B 1 
ATOM   8907  C CG2 . VAL B 2  499 ? -21.820 11.774  -0.264  1.00 79.75 499 B 1 
ATOM   8908  N N   . ALA B 2  500 ? -23.832 14.184  -3.624  1.00 91.81 500 B 1 
ATOM   8909  C CA  . ALA B 2  500 ? -24.751 15.085  -4.314  1.00 93.17 500 B 1 
ATOM   8910  C C   . ALA B 2  500 ? -25.399 14.433  -5.552  1.00 93.84 500 B 1 
ATOM   8911  O O   . ALA B 2  500 ? -26.607 14.543  -5.741  1.00 92.98 500 B 1 
ATOM   8912  C CB  . ALA B 2  500 ? -23.997 16.368  -4.675  1.00 93.28 500 B 1 
ATOM   8913  N N   . TYR B 2  501 ? -24.627 13.702  -6.366  1.00 93.36 501 B 1 
ATOM   8914  C CA  . TYR B 2  501 ? -25.180 12.946  -7.499  1.00 94.15 501 B 1 
ATOM   8915  C C   . TYR B 2  501 ? -26.094 11.802  -7.058  1.00 93.76 501 B 1 
ATOM   8916  O O   . TYR B 2  501 ? -27.086 11.520  -7.723  1.00 92.56 501 B 1 
ATOM   8917  C CB  . TYR B 2  501 ? -24.051 12.400  -8.376  1.00 94.54 501 B 1 
ATOM   8918  C CG  . TYR B 2  501 ? -23.541 13.381  -9.413  1.00 95.06 501 B 1 
ATOM   8919  C CD1 . TYR B 2  501 ? -24.427 13.933  -10.363 1.00 91.53 501 B 1 
ATOM   8920  C CD2 . TYR B 2  501 ? -22.176 13.721  -9.467  1.00 91.45 501 B 1 
ATOM   8921  C CE1 . TYR B 2  501 ? -23.962 14.822  -11.345 1.00 91.50 501 B 1 
ATOM   8922  C CE2 . TYR B 2  501 ? -21.701 14.611  -10.446 1.00 90.93 501 B 1 
ATOM   8923  C CZ  . TYR B 2  501 ? -22.597 15.163  -11.382 1.00 94.28 501 B 1 
ATOM   8924  O OH  . TYR B 2  501 ? -22.141 16.036  -12.331 1.00 93.45 501 B 1 
ATOM   8925  N N   . GLN B 2  502 ? -25.783 11.159  -5.935  1.00 92.03 502 B 1 
ATOM   8926  C CA  . GLN B 2  502 ? -26.632 10.121  -5.365  1.00 90.71 502 B 1 
ATOM   8927  C C   . GLN B 2  502 ? -27.996 10.680  -4.929  1.00 91.43 502 B 1 
ATOM   8928  O O   . GLN B 2  502 ? -29.030 10.065  -5.211  1.00 90.46 502 B 1 
ATOM   8929  C CB  . GLN B 2  502 ? -25.838 9.453   -4.231  1.00 88.88 502 B 1 
ATOM   8930  C CG  . GLN B 2  502 ? -26.558 8.241   -3.649  1.00 80.68 502 B 1 
ATOM   8931  C CD  . GLN B 2  502 ? -27.642 8.598   -2.642  1.00 73.76 502 B 1 
ATOM   8932  O OE1 . GLN B 2  502 ? -27.531 9.459   -1.783  1.00 64.75 502 B 1 
ATOM   8933  N NE2 . GLN B 2  502 ? -28.757 7.917   -2.704  1.00 61.01 502 B 1 
ATOM   8934  N N   . ASP B 2  503 ? -28.032 11.867  -4.329  1.00 91.86 503 B 1 
ATOM   8935  C CA  . ASP B 2  503 ? -29.294 12.527  -3.985  1.00 92.34 503 B 1 
ATOM   8936  C C   . ASP B 2  503 ? -30.042 13.023  -5.232  1.00 93.51 503 B 1 
ATOM   8937  O O   . ASP B 2  503 ? -31.253 12.828  -5.338  1.00 92.49 503 B 1 
ATOM   8938  C CB  . ASP B 2  503 ? -29.047 13.654  -2.974  1.00 91.03 503 B 1 
ATOM   8939  C CG  . ASP B 2  503 ? -28.934 13.166  -1.523  1.00 86.08 503 B 1 
ATOM   8940  O OD1 . ASP B 2  503 ? -29.233 11.977  -1.239  1.00 78.05 503 B 1 
ATOM   8941  O OD2 . ASP B 2  503 ? -28.628 14.020  -0.669  1.00 78.00 503 B 1 
ATOM   8942  N N   . LEU B 2  504 ? -29.334 13.567  -6.225  1.00 94.22 504 B 1 
ATOM   8943  C CA  . LEU B 2  504 ? -29.942 13.927  -7.511  1.00 95.14 504 B 1 
ATOM   8944  C C   . LEU B 2  504 ? -30.605 12.713  -8.185  1.00 95.36 504 B 1 
ATOM   8945  O O   . LEU B 2  504 ? -31.710 12.834  -8.715  1.00 94.51 504 B 1 
ATOM   8946  C CB  . LEU B 2  504 ? -28.872 14.563  -8.422  1.00 95.23 504 B 1 
ATOM   8947  C CG  . LEU B 2  504 ? -29.409 15.015  -9.799  1.00 94.87 504 B 1 
ATOM   8948  C CD1 . LEU B 2  504 ? -30.477 16.097  -9.693  1.00 90.24 504 B 1 
ATOM   8949  C CD2 . LEU B 2  504 ? -28.265 15.564  -10.646 1.00 90.55 504 B 1 
ATOM   8950  N N   . SER B 2  505 ? -29.982 11.546  -8.111  1.00 94.28 505 B 1 
ATOM   8951  C CA  . SER B 2  505 ? -30.553 10.293  -8.609  1.00 93.84 505 B 1 
ATOM   8952  C C   . SER B 2  505 ? -31.884 9.955   -7.927  1.00 94.05 505 B 1 
ATOM   8953  O O   . SER B 2  505 ? -32.838 9.588   -8.615  1.00 92.71 505 B 1 
ATOM   8954  C CB  . SER B 2  505 ? -29.548 9.155   -8.415  1.00 92.44 505 B 1 
ATOM   8955  O OG  . SER B 2  505 ? -30.120 7.910   -8.762  1.00 80.85 505 B 1 
ATOM   8956  N N   . LYS B 2  506 ? -32.007 10.149  -6.607  1.00 92.87 506 B 1 
ATOM   8957  C CA  . LYS B 2  506 ? -33.280 9.933   -5.896  1.00 92.48 506 B 1 
ATOM   8958  C C   . LYS B 2  506 ? -34.380 10.862  -6.409  1.00 93.10 506 B 1 
ATOM   8959  O O   . LYS B 2  506 ? -35.495 10.403  -6.642  1.00 91.55 506 B 1 
ATOM   8960  C CB  . LYS B 2  506 ? -33.118 10.149  -4.388  1.00 91.08 506 B 1 
ATOM   8961  C CG  . LYS B 2  506 ? -32.267 9.090   -3.680  1.00 85.88 506 B 1 
ATOM   8962  C CD  . LYS B 2  506 ? -32.018 9.567   -2.245  1.00 81.68 506 B 1 
ATOM   8963  C CE  . LYS B 2  506 ? -31.159 8.584   -1.452  1.00 73.09 506 B 1 
ATOM   8964  N NZ  . LYS B 2  506 ? -30.469 9.276   -0.331  1.00 65.30 506 B 1 
ATOM   8965  N N   . TYR B 2  507 ? -34.076 12.152  -6.617  1.00 93.71 507 B 1 
ATOM   8966  C CA  . TYR B 2  507 ? -35.041 13.100  -7.182  1.00 94.04 507 B 1 
ATOM   8967  C C   . TYR B 2  507 ? -35.458 12.698  -8.601  1.00 94.11 507 B 1 
ATOM   8968  O O   . TYR B 2  507 ? -36.647 12.678  -8.911  1.00 92.57 507 B 1 
ATOM   8969  C CB  . TYR B 2  507 ? -34.459 14.517  -7.156  1.00 93.85 507 B 1 
ATOM   8970  C CG  . TYR B 2  507 ? -34.379 15.128  -5.769  1.00 93.82 507 B 1 
ATOM   8971  C CD1 . TYR B 2  507 ? -35.556 15.454  -5.068  1.00 89.50 507 B 1 
ATOM   8972  C CD2 . TYR B 2  507 ? -33.129 15.379  -5.170  1.00 89.46 507 B 1 
ATOM   8973  C CE1 . TYR B 2  507 ? -35.491 16.017  -3.782  1.00 88.52 507 B 1 
ATOM   8974  C CE2 . TYR B 2  507 ? -33.054 15.939  -3.883  1.00 88.14 507 B 1 
ATOM   8975  C CZ  . TYR B 2  507 ? -34.238 16.255  -3.189  1.00 91.00 507 B 1 
ATOM   8976  O OH  . TYR B 2  507 ? -34.166 16.801  -1.932  1.00 89.86 507 B 1 
ATOM   8977  N N   . LYS B 2  508 ? -34.504 12.279  -9.435  1.00 94.09 508 B 1 
ATOM   8978  C CA  . LYS B 2  508 ? -34.782 11.794  -10.789 1.00 94.17 508 B 1 
ATOM   8979  C C   . LYS B 2  508 ? -35.634 10.524  -10.794 1.00 94.05 508 B 1 
ATOM   8980  O O   . LYS B 2  508 ? -36.583 10.431  -11.564 1.00 92.71 508 B 1 
ATOM   8981  C CB  . LYS B 2  508 ? -33.448 11.594  -11.523 1.00 93.49 508 B 1 
ATOM   8982  C CG  . LYS B 2  508 ? -33.661 11.134  -12.968 1.00 88.94 508 B 1 
ATOM   8983  C CD  . LYS B 2  508 ? -32.347 11.220  -13.743 1.00 87.25 508 B 1 
ATOM   8984  C CE  . LYS B 2  508 ? -32.587 10.965  -15.234 1.00 82.09 508 B 1 
ATOM   8985  N NZ  . LYS B 2  508 ? -31.424 11.410  -16.031 1.00 75.59 508 B 1 
ATOM   8986  N N   . GLN B 2  509 ? -35.336 9.561   -9.929  1.00 92.79 509 B 1 
ATOM   8987  C CA  . GLN B 2  509 ? -36.123 8.328   -9.812  1.00 92.18 509 B 1 
ATOM   8988  C C   . GLN B 2  509 ? -37.573 8.612   -9.401  1.00 92.42 509 B 1 
ATOM   8989  O O   . GLN B 2  509 ? -38.488 8.041   -9.990  1.00 90.37 509 B 1 
ATOM   8990  C CB  . GLN B 2  509 ? -35.464 7.381   -8.804  1.00 90.66 509 B 1 
ATOM   8991  C CG  . GLN B 2  509 ? -34.221 6.683   -9.375  1.00 83.61 509 B 1 
ATOM   8992  C CD  . GLN B 2  509 ? -33.482 5.836   -8.333  1.00 77.69 509 B 1 
ATOM   8993  O OE1 . GLN B 2  509 ? -33.870 5.719   -7.186  1.00 68.93 509 B 1 
ATOM   8994  N NE2 . GLN B 2  509 ? -32.383 5.222   -8.711  1.00 65.81 509 B 1 
ATOM   8995  N N   . ARG B 2  510 ? -37.804 9.522   -8.449  1.00 91.52 510 B 1 
ATOM   8996  C CA  . ARG B 2  510 ? -39.166 9.930   -8.058  1.00 91.29 510 B 1 
ATOM   8997  C C   . ARG B 2  510 ? -39.914 10.588  -9.217  1.00 91.20 510 B 1 
ATOM   8998  O O   . ARG B 2  510 ? -41.080 10.274  -9.431  1.00 88.75 510 B 1 
ATOM   8999  C CB  . ARG B 2  510 ? -39.112 10.891  -6.868  1.00 90.49 510 B 1 
ATOM   9000  C CG  . ARG B 2  510 ? -38.689 10.210  -5.564  1.00 86.88 510 B 1 
ATOM   9001  C CD  . ARG B 2  510 ? -38.506 11.293  -4.498  1.00 86.14 510 B 1 
ATOM   9002  N NE  . ARG B 2  510 ? -37.852 10.776  -3.283  1.00 83.04 510 B 1 
ATOM   9003  C CZ  . ARG B 2  510 ? -37.254 11.523  -2.371  1.00 80.97 510 B 1 
ATOM   9004  N NH1 . ARG B 2  510 ? -37.246 12.829  -2.438  1.00 73.20 510 B 1 
ATOM   9005  N NH2 . ARG B 2  510 ? -36.636 10.969  -1.367  1.00 73.87 510 B 1 
ATOM   9006  N N   . ARG B 2  511 ? -39.230 11.449  -9.979  1.00 90.72 511 B 1 
ATOM   9007  C CA  . ARG B 2  511 ? -39.815 12.066  -11.178 1.00 90.52 511 B 1 
ATOM   9008  C C   . ARG B 2  511 ? -40.204 11.011  -12.217 1.00 90.36 511 B 1 
ATOM   9009  O O   . ARG B 2  511 ? -41.335 11.023  -12.685 1.00 88.68 511 B 1 
ATOM   9010  C CB  . ARG B 2  511 ? -38.822 13.087  -11.764 1.00 89.55 511 B 1 
ATOM   9011  C CG  . ARG B 2  511 ? -39.427 13.827  -12.968 1.00 86.85 511 B 1 
ATOM   9012  C CD  . ARG B 2  511 ? -38.473 14.874  -13.555 1.00 86.59 511 B 1 
ATOM   9013  N NE  . ARG B 2  511 ? -37.248 14.301  -14.124 1.00 84.23 511 B 1 
ATOM   9014  C CZ  . ARG B 2  511 ? -37.102 13.663  -15.284 1.00 84.72 511 B 1 
ATOM   9015  N NH1 . ARG B 2  511 ? -38.106 13.425  -16.084 1.00 76.01 511 B 1 
ATOM   9016  N NH2 . ARG B 2  511 ? -35.920 13.277  -15.666 1.00 77.88 511 B 1 
ATOM   9017  N N   . LEU B 2  512 ? -39.304 10.085  -12.541 1.00 90.40 512 B 1 
ATOM   9018  C CA  . LEU B 2  512 ? -39.556 9.024   -13.526 1.00 89.63 512 B 1 
ATOM   9019  C C   . LEU B 2  512 ? -40.659 8.050   -13.086 1.00 88.89 512 B 1 
ATOM   9020  O O   . LEU B 2  512 ? -41.397 7.547   -13.931 1.00 84.77 512 B 1 
ATOM   9021  C CB  . LEU B 2  512 ? -38.249 8.261   -13.799 1.00 88.44 512 B 1 
ATOM   9022  C CG  . LEU B 2  512 ? -37.182 9.060   -14.576 1.00 85.48 512 B 1 
ATOM   9023  C CD1 . LEU B 2  512 ? -35.879 8.270   -14.605 1.00 79.46 512 B 1 
ATOM   9024  C CD2 . LEU B 2  512 ? -37.601 9.347   -16.018 1.00 78.72 512 B 1 
ATOM   9025  N N   . ALA B 2  513 ? -40.803 7.822   -11.785 1.00 87.96 513 B 1 
ATOM   9026  C CA  . ALA B 2  513 ? -41.881 7.010   -11.226 1.00 86.24 513 B 1 
ATOM   9027  C C   . ALA B 2  513 ? -43.252 7.718   -11.232 1.00 85.04 513 B 1 
ATOM   9028  O O   . ALA B 2  513 ? -44.249 7.106   -10.859 1.00 78.85 513 B 1 
ATOM   9029  C CB  . ALA B 2  513 ? -41.478 6.567   -9.817  1.00 84.23 513 B 1 
ATOM   9030  N N   . GLY B 2  514 ? -43.302 8.991   -11.637 1.00 82.19 514 B 1 
ATOM   9031  C CA  . GLY B 2  514 ? -44.530 9.791   -11.624 1.00 80.18 514 B 1 
ATOM   9032  C C   . GLY B 2  514 ? -45.049 10.082  -10.216 1.00 80.98 514 B 1 
ATOM   9033  O O   . GLY B 2  514 ? -46.256 10.170  -10.019 1.00 73.88 514 B 1 
ATOM   9034  N N   . ALA B 2  515 ? -44.156 10.199  -9.234  1.00 81.35 515 B 1 
ATOM   9035  C CA  . ALA B 2  515 ? -44.547 10.578  -7.881  1.00 80.66 515 B 1 
ATOM   9036  C C   . ALA B 2  515 ? -45.140 11.998  -7.856  1.00 81.60 515 B 1 
ATOM   9037  O O   . ALA B 2  515 ? -44.843 12.823  -8.719  1.00 76.49 515 B 1 
ATOM   9038  C CB  . ALA B 2  515 ? -43.333 10.444  -6.952  1.00 76.07 515 B 1 
ATOM   9039  N N   . GLU B 2  516 ? -45.942 12.297  -6.840  1.00 81.44 516 B 1 
ATOM   9040  C CA  . GLU B 2  516 ? -46.453 13.652  -6.637  1.00 81.20 516 B 1 
ATOM   9041  C C   . GLU B 2  516 ? -45.303 14.637  -6.411  1.00 82.73 516 B 1 
ATOM   9042  O O   . GLU B 2  516 ? -44.338 14.346  -5.701  1.00 76.66 516 B 1 
ATOM   9043  C CB  . GLU B 2  516 ? -47.444 13.708  -5.467  1.00 75.48 516 B 1 
ATOM   9044  C CG  . GLU B 2  516 ? -48.768 12.991  -5.782  1.00 66.72 516 B 1 
ATOM   9045  C CD  . GLU B 2  516 ? -49.834 13.187  -4.691  1.00 59.90 516 B 1 
ATOM   9046  O OE1 . GLU B 2  516 ? -50.997 12.813  -4.950  1.00 53.31 516 B 1 
ATOM   9047  O OE2 . GLU B 2  516 ? -49.497 13.709  -3.603  1.00 53.97 516 B 1 
ATOM   9048  N N   . GLU B 2  517 ? -45.418 15.821  -7.014  1.00 83.15 517 B 1 
ATOM   9049  C CA  . GLU B 2  517 ? -44.370 16.847  -6.963  1.00 83.50 517 B 1 
ATOM   9050  C C   . GLU B 2  517 ? -44.149 17.385  -5.545  1.00 84.25 517 B 1 
ATOM   9051  O O   . GLU B 2  517 ? -43.023 17.698  -5.159  1.00 79.67 517 B 1 
ATOM   9052  C CB  . GLU B 2  517 ? -44.751 17.978  -7.939  1.00 79.71 517 B 1 
ATOM   9053  C CG  . GLU B 2  517 ? -43.631 19.014  -8.107  1.00 73.24 517 B 1 
ATOM   9054  C CD  . GLU B 2  517 ? -43.938 20.122  -9.131  1.00 71.43 517 B 1 
ATOM   9055  O OE1 . GLU B 2  517 ? -43.108 21.055  -9.238  1.00 65.40 517 B 1 
ATOM   9056  O OE2 . GLU B 2  517 ? -44.984 20.065  -9.815  1.00 69.96 517 B 1 
ATOM   9057  N N   . TRP B 2  518 ? -45.225 17.458  -4.767  1.00 85.92 518 B 1 
ATOM   9058  C CA  . TRP B 2  518 ? -45.211 17.998  -3.418  1.00 85.37 518 B 1 
ATOM   9059  C C   . TRP B 2  518 ? -45.811 17.000  -2.431  1.00 85.07 518 B 1 
ATOM   9060  O O   . TRP B 2  518 ? -46.918 16.503  -2.623  1.00 79.23 518 B 1 
ATOM   9061  C CB  . TRP B 2  518 ? -45.975 19.328  -3.382  1.00 82.61 518 B 1 
ATOM   9062  C CG  . TRP B 2  518 ? -45.399 20.424  -4.229  1.00 81.28 518 B 1 
ATOM   9063  C CD1 . TRP B 2  518 ? -45.709 20.656  -5.527  1.00 71.34 518 B 1 
ATOM   9064  C CD2 . TRP B 2  518 ? -44.411 21.439  -3.852  1.00 77.46 518 B 1 
ATOM   9065  N NE1 . TRP B 2  518 ? -44.986 21.759  -5.985  1.00 70.99 518 B 1 
ATOM   9066  C CE2 . TRP B 2  518 ? -44.187 22.270  -4.984  1.00 75.65 518 B 1 
ATOM   9067  C CE3 . TRP B 2  518 ? -43.708 21.729  -2.665  1.00 73.04 518 B 1 
ATOM   9068  C CZ2 . TRP B 2  518 ? -43.300 23.366  -4.939  1.00 74.16 518 B 1 
ATOM   9069  C CZ3 . TRP B 2  518 ? -42.823 22.818  -2.619  1.00 68.45 518 B 1 
ATOM   9070  C CH2 . TRP B 2  518 ? -42.621 23.632  -3.747  1.00 70.10 518 B 1 
ATOM   9071  N N   . VAL B 2  519 ? -45.098 16.765  -1.338  1.00 83.46 519 B 1 
ATOM   9072  C CA  . VAL B 2  519 ? -45.612 16.069  -0.153  1.00 82.32 519 B 1 
ATOM   9073  C C   . VAL B 2  519 ? -45.477 17.027  1.029   1.00 81.58 519 B 1 
ATOM   9074  O O   . VAL B 2  519 ? -44.375 17.254  1.537   1.00 74.01 519 B 1 
ATOM   9075  C CB  . VAL B 2  519 ? -44.900 14.727  0.086   1.00 78.25 519 B 1 
ATOM   9076  C CG1 . VAL B 2  519 ? -45.416 14.045  1.357   1.00 70.11 519 B 1 
ATOM   9077  C CG2 . VAL B 2  519 ? -45.134 13.762  -1.081  1.00 71.11 519 B 1 
ATOM   9078  N N   . GLY B 2  520 ? -46.591 17.615  1.430   1.00 77.33 520 B 1 
ATOM   9079  C CA  . GLY B 2  520 ? -46.592 18.749  2.346   1.00 76.37 520 B 1 
ATOM   9080  C C   . GLY B 2  520 ? -45.814 19.930  1.748   1.00 78.34 520 B 1 
ATOM   9081  O O   . GLY B 2  520 ? -46.033 20.309  0.599   1.00 71.15 520 B 1 
ATOM   9082  N N   . ASP B 2  521 ? -44.860 20.476  2.520   1.00 79.57 521 B 1 
ATOM   9083  C CA  . ASP B 2  521 ? -44.030 21.608  2.086   1.00 79.37 521 B 1 
ATOM   9084  C C   . ASP B 2  521 ? -42.742 21.181  1.360   1.00 81.09 521 B 1 
ATOM   9085  O O   . ASP B 2  521 ? -41.914 22.021  0.997   1.00 74.27 521 B 1 
ATOM   9086  C CB  . ASP B 2  521 ? -43.701 22.487  3.302   1.00 73.26 521 B 1 
ATOM   9087  C CG  . ASP B 2  521 ? -44.939 23.064  3.992   1.00 64.68 521 B 1 
ATOM   9088  O OD1 . ASP B 2  521 ? -45.951 23.303  3.299   1.00 55.53 521 B 1 
ATOM   9089  O OD2 . ASP B 2  521 ? -44.854 23.265  5.223   1.00 57.13 521 B 1 
ATOM   9090  N N   . ARG B 2  522 ? -42.515 19.883  1.172   1.00 81.40 522 B 1 
ATOM   9091  C CA  . ARG B 2  522 ? -41.295 19.357  0.556   1.00 82.42 522 B 1 
ATOM   9092  C C   . ARG B 2  522 ? -41.547 18.913  -0.875  1.00 84.88 522 B 1 
ATOM   9093  O O   . ARG B 2  522 ? -42.389 18.051  -1.135  1.00 80.64 522 B 1 
ATOM   9094  C CB  . ARG B 2  522 ? -40.689 18.221  1.390   1.00 77.44 522 B 1 
ATOM   9095  C CG  . ARG B 2  522 ? -39.999 18.755  2.654   1.00 67.95 522 B 1 
ATOM   9096  C CD  . ARG B 2  522 ? -39.267 17.615  3.366   1.00 63.91 522 B 1 
ATOM   9097  N NE  . ARG B 2  522 ? -38.461 18.115  4.490   1.00 56.44 522 B 1 
ATOM   9098  C CZ  . ARG B 2  522 ? -37.685 17.388  5.282   1.00 49.94 522 B 1 
ATOM   9099  N NH1 . ARG B 2  522 ? -37.595 16.092  5.150   1.00 47.52 522 B 1 
ATOM   9100  N NH2 . ARG B 2  522 ? -36.987 17.963  6.220   1.00 44.00 522 B 1 
ATOM   9101  N N   . LYS B 2  523 ? -40.717 19.445  -1.775  1.00 83.76 523 B 1 
ATOM   9102  C CA  . LYS B 2  523 ? -40.681 19.022  -3.168  1.00 85.84 523 B 1 
ATOM   9103  C C   . LYS B 2  523 ? -40.030 17.637  -3.273  1.00 87.21 523 B 1 
ATOM   9104  O O   . LYS B 2  523 ? -38.966 17.409  -2.698  1.00 83.75 523 B 1 
ATOM   9105  C CB  . LYS B 2  523 ? -39.971 20.108  -3.996  1.00 83.24 523 B 1 
ATOM   9106  C CG  . LYS B 2  523 ? -40.588 20.175  -5.392  1.00 79.96 523 B 1 
ATOM   9107  C CD  . LYS B 2  523 ? -40.145 21.393  -6.195  1.00 78.20 523 B 1 
ATOM   9108  C CE  . LYS B 2  523 ? -41.039 21.405  -7.435  1.00 75.68 523 B 1 
ATOM   9109  N NZ  . LYS B 2  523 ? -40.832 22.549  -8.331  1.00 70.60 523 B 1 
ATOM   9110  N N   . GLN B 2  524 ? -40.668 16.708  -3.970  1.00 88.15 524 B 1 
ATOM   9111  C CA  . GLN B 2  524 ? -40.200 15.322  -4.094  1.00 88.23 524 B 1 
ATOM   9112  C C   . GLN B 2  524 ? -39.261 15.113  -5.280  1.00 89.22 524 B 1 
ATOM   9113  O O   . GLN B 2  524 ? -38.422 14.212  -5.257  1.00 84.56 524 B 1 
ATOM   9114  C CB  . GLN B 2  524 ? -41.411 14.378  -4.202  1.00 85.97 524 B 1 
ATOM   9115  C CG  . GLN B 2  524 ? -42.285 14.382  -2.942  1.00 82.73 524 B 1 
ATOM   9116  C CD  . GLN B 2  524 ? -41.501 13.972  -1.691  1.00 78.17 524 B 1 
ATOM   9117  O OE1 . GLN B 2  524 ? -40.855 12.940  -1.648  1.00 69.13 524 B 1 
ATOM   9118  N NE2 . GLN B 2  524 ? -41.523 14.777  -0.655  1.00 67.80 524 B 1 
ATOM   9119  N N   . TRP B 2  525 ? -39.405 15.928  -6.313  1.00 90.48 525 B 1 
ATOM   9120  C CA  . TRP B 2  525 ? -38.594 15.931  -7.523  1.00 90.54 525 B 1 
ATOM   9121  C C   . TRP B 2  525 ? -38.520 17.346  -8.106  1.00 91.05 525 B 1 
ATOM   9122  O O   . TRP B 2  525 ? -39.305 18.226  -7.749  1.00 87.87 525 B 1 
ATOM   9123  C CB  . TRP B 2  525 ? -39.161 14.912  -8.519  1.00 87.92 525 B 1 
ATOM   9124  C CG  . TRP B 2  525 ? -40.611 15.067  -8.873  1.00 87.07 525 B 1 
ATOM   9125  C CD1 . TRP B 2  525 ? -41.635 14.384  -8.313  1.00 78.79 525 B 1 
ATOM   9126  C CD2 . TRP B 2  525 ? -41.202 15.926  -9.893  1.00 83.95 525 B 1 
ATOM   9127  N NE1 . TRP B 2  525 ? -42.830 14.756  -8.921  1.00 79.09 525 B 1 
ATOM   9128  C CE2 . TRP B 2  525 ? -42.606 15.697  -9.902  1.00 82.59 525 B 1 
ATOM   9129  C CE3 . TRP B 2  525 ? -40.686 16.856  -10.813 1.00 78.18 525 B 1 
ATOM   9130  C CZ2 . TRP B 2  525 ? -43.465 16.373  -10.798 1.00 79.67 525 B 1 
ATOM   9131  C CZ3 . TRP B 2  525 ? -41.538 17.533  -11.700 1.00 76.22 525 B 1 
ATOM   9132  C CH2 . TRP B 2  525 ? -42.914 17.290  -11.690 1.00 77.61 525 B 1 
ATOM   9133  N N   . ILE B 2  526 ? -37.552 17.573  -8.984  1.00 91.40 526 B 1 
ATOM   9134  C CA  . ILE B 2  526 ? -37.314 18.860  -9.649  1.00 91.73 526 B 1 
ATOM   9135  C C   . ILE B 2  526 ? -37.619 18.762  -11.147 1.00 91.76 526 B 1 
ATOM   9136  O O   . ILE B 2  526 ? -37.634 17.672  -11.724 1.00 89.23 526 B 1 
ATOM   9137  C CB  . ILE B 2  526 ? -35.881 19.370  -9.372  1.00 90.46 526 B 1 
ATOM   9138  C CG1 . ILE B 2  526 ? -34.797 18.350  -9.800  1.00 83.48 526 B 1 
ATOM   9139  C CG2 . ILE B 2  526 ? -35.757 19.754  -7.888  1.00 80.00 526 B 1 
ATOM   9140  C CD1 . ILE B 2  526 ? -33.361 18.859  -9.633  1.00 81.90 526 B 1 
ATOM   9141  N N   . SER B 2  527 ? -37.822 19.907  -11.789 1.00 91.64 527 B 1 
ATOM   9142  C CA  . SER B 2  527 ? -38.069 19.969  -13.230 1.00 91.54 527 B 1 
ATOM   9143  C C   . SER B 2  527 ? -36.905 19.385  -14.041 1.00 92.16 527 B 1 
ATOM   9144  O O   . SER B 2  527 ? -35.749 19.399  -13.613 1.00 90.32 527 B 1 
ATOM   9145  C CB  . SER B 2  527 ? -38.360 21.412  -13.657 1.00 89.54 527 B 1 
ATOM   9146  O OG  . SER B 2  527 ? -37.233 22.247  -13.497 1.00 81.44 527 B 1 
ATOM   9147  N N   . VAL B 2  528 ? -37.193 18.925  -15.262 1.00 92.68 528 B 1 
ATOM   9148  C CA  . VAL B 2  528 ? -36.164 18.381  -16.170 1.00 92.83 528 B 1 
ATOM   9149  C C   . VAL B 2  528 ? -35.065 19.412  -16.439 1.00 93.27 528 B 1 
ATOM   9150  O O   . VAL B 2  528 ? -33.887 19.068  -16.463 1.00 91.90 528 B 1 
ATOM   9151  C CB  . VAL B 2  528 ? -36.789 17.906  -17.494 1.00 91.37 528 B 1 
ATOM   9152  C CG1 . VAL B 2  528 ? -35.748 17.278  -18.424 1.00 83.48 528 B 1 
ATOM   9153  C CG2 . VAL B 2  528 ? -37.879 16.855  -17.253 1.00 83.27 528 B 1 
ATOM   9154  N N   . ARG B 2  529 ? -35.425 20.693  -16.578 1.00 93.14 529 B 1 
ATOM   9155  C CA  . ARG B 2  529 ? -34.458 21.787  -16.725 1.00 93.60 529 B 1 
ATOM   9156  C C   . ARG B 2  529 ? -33.547 21.889  -15.501 1.00 94.28 529 B 1 
ATOM   9157  O O   . ARG B 2  529 ? -32.335 21.926  -15.664 1.00 93.10 529 B 1 
ATOM   9158  C CB  . ARG B 2  529 ? -35.203 23.106  -16.984 1.00 92.36 529 B 1 
ATOM   9159  C CG  . ARG B 2  529 ? -34.246 24.298  -17.094 1.00 88.97 529 B 1 
ATOM   9160  C CD  . ARG B 2  529 ? -35.010 25.603  -17.333 1.00 87.02 529 B 1 
ATOM   9161  N NE  . ARG B 2  529 ? -34.114 26.765  -17.295 1.00 85.33 529 B 1 
ATOM   9162  C CZ  . ARG B 2  529 ? -33.438 27.294  -18.309 1.00 84.98 529 B 1 
ATOM   9163  N NH1 . ARG B 2  529 ? -33.541 26.850  -19.529 1.00 74.72 529 B 1 
ATOM   9164  N NH2 . ARG B 2  529 ? -32.634 28.288  -18.099 1.00 79.48 529 B 1 
ATOM   9165  N N   . ALA B 2  530 ? -34.109 21.913  -14.302 1.00 94.57 530 B 1 
ATOM   9166  C CA  . ALA B 2  530 ? -33.336 21.981  -13.066 1.00 94.97 530 B 1 
ATOM   9167  C C   . ALA B 2  530 ? -32.424 20.757  -12.899 1.00 95.23 530 B 1 
ATOM   9168  O O   . ALA B 2  530 ? -31.268 20.908  -12.515 1.00 94.04 530 B 1 
ATOM   9169  C CB  . ALA B 2  530 ? -34.297 22.129  -11.884 1.00 94.36 530 B 1 
ATOM   9170  N N   . GLU B 2  531 ? -32.901 19.572  -13.269 1.00 94.82 531 B 1 
ATOM   9171  C CA  . GLU B 2  531 ? -32.126 18.329  -13.235 1.00 94.80 531 B 1 
ATOM   9172  C C   . GLU B 2  531 ? -30.894 18.394  -14.156 1.00 95.14 531 B 1 
ATOM   9173  O O   . GLU B 2  531 ? -29.783 18.088  -13.723 1.00 94.14 531 B 1 
ATOM   9174  C CB  . GLU B 2  531 ? -33.073 17.177  -13.614 1.00 93.38 531 B 1 
ATOM   9175  C CG  . GLU B 2  531 ? -32.497 15.786  -13.335 1.00 85.26 531 B 1 
ATOM   9176  C CD  . GLU B 2  531 ? -33.464 14.705  -13.845 1.00 86.26 531 B 1 
ATOM   9177  O OE1 . GLU B 2  531 ? -33.076 13.913  -14.721 1.00 80.51 531 B 1 
ATOM   9178  O OE2 . GLU B 2  531 ? -34.638 14.659  -13.415 1.00 82.25 531 B 1 
ATOM   9179  N N   . VAL B 2  532 ? -31.060 18.871  -15.396 1.00 95.14 532 B 1 
ATOM   9180  C CA  . VAL B 2  532 ? -29.948 19.049  -16.346 1.00 95.17 532 B 1 
ATOM   9181  C C   . VAL B 2  532 ? -28.964 20.109  -15.845 1.00 95.41 532 B 1 
ATOM   9182  O O   . VAL B 2  532 ? -27.767 19.846  -15.772 1.00 94.61 532 B 1 
ATOM   9183  C CB  . VAL B 2  532 ? -30.471 19.382  -17.757 1.00 94.19 532 B 1 
ATOM   9184  C CG1 . VAL B 2  532 ? -29.337 19.726  -18.730 1.00 89.20 532 B 1 
ATOM   9185  C CG2 . VAL B 2  532 ? -31.225 18.188  -18.350 1.00 89.20 532 B 1 
ATOM   9186  N N   . LEU B 2  533 ? -29.440 21.290  -15.443 1.00 95.87 533 B 1 
ATOM   9187  C CA  . LEU B 2  533 ? -28.571 22.357  -14.925 1.00 96.10 533 B 1 
ATOM   9188  C C   . LEU B 2  533 ? -27.797 21.912  -13.677 1.00 96.22 533 B 1 
ATOM   9189  O O   . LEU B 2  533 ? -26.615 22.218  -13.542 1.00 94.88 533 B 1 
ATOM   9190  C CB  . LEU B 2  533 ? -29.396 23.618  -14.616 1.00 95.47 533 B 1 
ATOM   9191  C CG  . LEU B 2  533 ? -30.060 24.291  -15.832 1.00 93.45 533 B 1 
ATOM   9192  C CD1 . LEU B 2  533 ? -30.704 25.603  -15.394 1.00 85.81 533 B 1 
ATOM   9193  C CD2 . LEU B 2  533 ? -29.086 24.581  -16.959 1.00 85.50 533 B 1 
ATOM   9194  N N   . THR B 2  534 ? -28.440 21.160  -12.793 1.00 96.39 534 B 1 
ATOM   9195  C CA  . THR B 2  534 ? -27.800 20.603  -11.597 1.00 96.47 534 B 1 
ATOM   9196  C C   . THR B 2  534 ? -26.746 19.567  -11.967 1.00 96.48 534 B 1 
ATOM   9197  O O   . THR B 2  534 ? -25.664 19.582  -11.393 1.00 95.29 534 B 1 
ATOM   9198  C CB  . THR B 2  534 ? -28.835 19.998  -10.640 1.00 95.75 534 B 1 
ATOM   9199  O OG1 . THR B 2  534 ? -29.816 20.956  -10.334 1.00 84.34 534 B 1 
ATOM   9200  C CG2 . THR B 2  534 ? -28.215 19.592  -9.309  1.00 84.23 534 B 1 
ATOM   9201  N N   . THR B 2  535 ? -26.994 18.735  -12.979 1.00 96.33 535 B 1 
ATOM   9202  C CA  . THR B 2  535 ? -26.000 17.772  -13.485 1.00 96.28 535 B 1 
ATOM   9203  C C   . THR B 2  535 ? -24.718 18.478  -13.938 1.00 96.17 535 B 1 
ATOM   9204  O O   . THR B 2  535 ? -23.627 18.058  -13.563 1.00 94.87 535 B 1 
ATOM   9205  C CB  . THR B 2  535 ? -26.578 16.928  -14.630 1.00 95.49 535 B 1 
ATOM   9206  O OG1 . THR B 2  535 ? -27.736 16.258  -14.196 1.00 86.33 535 B 1 
ATOM   9207  C CG2 . THR B 2  535 ? -25.612 15.856  -15.115 1.00 84.82 535 B 1 
ATOM   9208  N N   . PHE B 2  536 ? -24.832 19.595  -14.674 1.00 96.48 536 B 1 
ATOM   9209  C CA  . PHE B 2  536 ? -23.677 20.418  -15.055 1.00 96.43 536 B 1 
ATOM   9210  C C   . PHE B 2  536 ? -23.004 21.074  -13.839 1.00 96.19 536 B 1 
ATOM   9211  O O   . PHE B 2  536 ? -21.782 21.069  -13.735 1.00 94.69 536 B 1 
ATOM   9212  C CB  . PHE B 2  536 ? -24.106 21.484  -16.070 1.00 96.12 536 B 1 
ATOM   9213  C CG  . PHE B 2  536 ? -24.208 20.996  -17.502 1.00 96.13 536 B 1 
ATOM   9214  C CD1 . PHE B 2  536 ? -23.154 21.230  -18.403 1.00 92.32 536 B 1 
ATOM   9215  C CD2 . PHE B 2  536 ? -25.350 20.320  -17.954 1.00 91.88 536 B 1 
ATOM   9216  C CE1 . PHE B 2  536 ? -23.240 20.795  -19.731 1.00 91.41 536 B 1 
ATOM   9217  C CE2 . PHE B 2  536 ? -25.439 19.876  -19.282 1.00 91.17 536 B 1 
ATOM   9218  C CZ  . PHE B 2  536 ? -24.385 20.113  -20.171 1.00 93.90 536 B 1 
ATOM   9219  N N   . ALA B 2  537 ? -23.772 21.626  -12.897 1.00 96.44 537 B 1 
ATOM   9220  C CA  . ALA B 2  537 ? -23.233 22.335  -11.735 1.00 96.34 537 B 1 
ATOM   9221  C C   . ALA B 2  537 ? -22.510 21.422  -10.730 1.00 96.15 537 B 1 
ATOM   9222  O O   . ALA B 2  537 ? -21.575 21.859  -10.055 1.00 94.03 537 B 1 
ATOM   9223  C CB  . ALA B 2  537 ? -24.380 23.080  -11.051 1.00 95.71 537 B 1 
ATOM   9224  N N   . LEU B 2  538 ? -22.932 20.167  -10.627 1.00 95.90 538 B 1 
ATOM   9225  C CA  . LEU B 2  538 ? -22.314 19.166  -9.757  1.00 95.52 538 B 1 
ATOM   9226  C C   . LEU B 2  538 ? -21.069 18.520  -10.379 1.00 94.85 538 B 1 
ATOM   9227  O O   . LEU B 2  538 ? -20.263 17.946  -9.649  1.00 92.17 538 B 1 
ATOM   9228  C CB  . LEU B 2  538 ? -23.354 18.102  -9.364  1.00 94.93 538 B 1 
ATOM   9229  C CG  . LEU B 2  538 ? -24.533 18.607  -8.514  1.00 93.99 538 B 1 
ATOM   9230  C CD1 . LEU B 2  538 ? -25.465 17.434  -8.208  1.00 88.76 538 B 1 
ATOM   9231  C CD2 . LEU B 2  538 ? -24.102 19.238  -7.197  1.00 88.66 538 B 1 
ATOM   9232  N N   . CYS B 2  539 ? -20.863 18.642  -11.697 1.00 94.84 539 B 1 
ATOM   9233  C CA  . CYS B 2  539 ? -19.718 18.077  -12.397 1.00 94.63 539 B 1 
ATOM   9234  C C   . CYS B 2  539 ? -18.416 18.814  -12.037 1.00 94.23 539 B 1 
ATOM   9235  O O   . CYS B 2  539 ? -18.101 19.861  -12.595 1.00 89.96 539 B 1 
ATOM   9236  C CB  . CYS B 2  539 ? -20.011 18.077  -13.899 1.00 93.35 539 B 1 
ATOM   9237  S SG  . CYS B 2  539 ? -18.791 17.069  -14.775 1.00 89.84 539 B 1 
ATOM   9238  N N   . GLY B 2  540 ? -17.643 18.263  -11.106 1.00 93.22 540 B 1 
ATOM   9239  C CA  . GLY B 2  540 ? -16.336 18.781  -10.699 1.00 93.26 540 B 1 
ATOM   9240  C C   . GLY B 2  540 ? -15.955 18.421  -9.265  1.00 93.24 540 B 1 
ATOM   9241  O O   . GLY B 2  540 ? -16.814 18.322  -8.388  1.00 88.29 540 B 1 
ATOM   9242  N N   . PHE B 2  541 ? -14.646 18.284  -9.016  1.00 92.11 541 B 1 
ATOM   9243  C CA  . PHE B 2  541 ? -14.071 17.964  -7.701  1.00 91.71 541 B 1 
ATOM   9244  C C   . PHE B 2  541 ? -13.896 19.175  -6.769  1.00 91.49 541 B 1 
ATOM   9245  O O   . PHE B 2  541 ? -13.152 19.093  -5.790  1.00 87.93 541 B 1 
ATOM   9246  C CB  . PHE B 2  541 ? -12.737 17.236  -7.899  1.00 89.95 541 B 1 
ATOM   9247  C CG  . PHE B 2  541 ? -12.835 15.829  -8.441  1.00 89.76 541 B 1 
ATOM   9248  C CD1 . PHE B 2  541 ? -13.610 14.871  -7.770  1.00 83.62 541 B 1 
ATOM   9249  C CD2 . PHE B 2  541 ? -12.088 15.454  -9.566  1.00 82.85 541 B 1 
ATOM   9250  C CE1 . PHE B 2  541 ? -13.640 13.545  -8.222  1.00 81.75 541 B 1 
ATOM   9251  C CE2 . PHE B 2  541 ? -12.112 14.124  -10.021 1.00 80.43 541 B 1 
ATOM   9252  C CZ  . PHE B 2  541 ? -12.888 13.170  -9.347  1.00 82.68 541 B 1 
ATOM   9253  N N   . ALA B 2  542 ? -14.533 20.308  -7.040  1.00 91.66 542 B 1 
ATOM   9254  C CA  . ALA B 2  542 ? -14.400 21.513  -6.226  1.00 92.02 542 B 1 
ATOM   9255  C C   . ALA B 2  542 ? -15.125 21.374  -4.876  1.00 91.66 542 B 1 
ATOM   9256  O O   . ALA B 2  542 ? -16.214 21.911  -4.684  1.00 87.68 542 B 1 
ATOM   9257  C CB  . ALA B 2  542 ? -14.855 22.725  -7.039  1.00 91.07 542 B 1 
ATOM   9258  N N   . ASN B 2  543 ? -14.514 20.647  -3.939  1.00 89.65 543 B 1 
ATOM   9259  C CA  . ASN B 2  543 ? -14.982 20.488  -2.566  1.00 88.98 543 B 1 
ATOM   9260  C C   . ASN B 2  543 ? -13.817 20.644  -1.569  1.00 89.41 543 B 1 
ATOM   9261  O O   . ASN B 2  543 ? -12.646 20.579  -1.943  1.00 85.16 543 B 1 
ATOM   9262  C CB  . ASN B 2  543 ? -15.742 19.153  -2.445  1.00 85.33 543 B 1 
ATOM   9263  C CG  . ASN B 2  543 ? -14.853 17.935  -2.591  1.00 82.45 543 B 1 
ATOM   9264  O OD1 . ASN B 2  543 ? -13.950 17.720  -1.807  1.00 69.90 543 B 1 
ATOM   9265  N ND2 . ASN B 2  543 ? -15.109 17.096  -3.570  1.00 72.33 543 B 1 
ATOM   9266  N N   . PHE B 2  544 ? -14.128 20.868  -0.294  1.00 86.00 544 B 1 
ATOM   9267  C CA  . PHE B 2  544 ? -13.093 21.104  0.717   1.00 85.37 544 B 1 
ATOM   9268  C C   . PHE B 2  544 ? -12.202 19.881  0.982   1.00 84.50 544 B 1 
ATOM   9269  O O   . PHE B 2  544 ? -11.028 20.056  1.303   1.00 79.58 544 B 1 
ATOM   9270  C CB  . PHE B 2  544 ? -13.735 21.613  2.009   1.00 83.85 544 B 1 
ATOM   9271  C CG  . PHE B 2  544 ? -14.231 23.041  1.932   1.00 83.51 544 B 1 
ATOM   9272  C CD1 . PHE B 2  544 ? -13.311 24.101  1.827   1.00 77.98 544 B 1 
ATOM   9273  C CD2 . PHE B 2  544 ? -15.606 23.327  1.970   1.00 76.81 544 B 1 
ATOM   9274  C CE1 . PHE B 2  544 ? -13.760 25.430  1.757   1.00 75.84 544 B 1 
ATOM   9275  C CE2 . PHE B 2  544 ? -16.058 24.655  1.900   1.00 74.41 544 B 1 
ATOM   9276  C CZ  . PHE B 2  544 ? -15.137 25.706  1.794   1.00 78.53 544 B 1 
ATOM   9277  N N   . SER B 2  545 ? -12.702 18.658  0.809   1.00 83.06 545 B 1 
ATOM   9278  C CA  . SER B 2  545 ? -11.895 17.442  0.985   1.00 80.04 545 B 1 
ATOM   9279  C C   . SER B 2  545 ? -10.826 17.267  -0.103  1.00 80.64 545 B 1 
ATOM   9280  O O   . SER B 2  545 ? -9.789  16.652  0.139   1.00 76.00 545 B 1 
ATOM   9281  C CB  . SER B 2  545 ? -12.791 16.203  1.069   1.00 77.18 545 B 1 
ATOM   9282  O OG  . SER B 2  545 ? -13.324 15.836  -0.182  1.00 70.53 545 B 1 
ATOM   9283  N N   . SER B 2  546 ? -11.027 17.873  -1.279  1.00 84.78 546 B 1 
ATOM   9284  C CA  . SER B 2  546 ? -10.078 17.814  -2.391  1.00 85.13 546 B 1 
ATOM   9285  C C   . SER B 2  546 ? -8.809  18.647  -2.187  1.00 85.67 546 B 1 
ATOM   9286  O O   . SER B 2  546 ? -7.848  18.460  -2.928  1.00 82.59 546 B 1 
ATOM   9287  C CB  . SER B 2  546 ? -10.762 18.248  -3.690  1.00 83.21 546 B 1 
ATOM   9288  O OG  . SER B 2  546 ? -11.726 17.292  -4.083  1.00 75.03 546 B 1 
ATOM   9289  N N   . ILE B 2  547 ? -8.766  19.551  -1.199  1.00 85.56 547 B 1 
ATOM   9290  C CA  . ILE B 2  547 ? -7.588  20.401  -0.950  1.00 85.35 547 B 1 
ATOM   9291  C C   . ILE B 2  547 ? -6.359  19.542  -0.632  1.00 85.12 547 B 1 
ATOM   9292  O O   . ILE B 2  547 ? -5.321  19.683  -1.276  1.00 82.96 547 B 1 
ATOM   9293  C CB  . ILE B 2  547 ? -7.871  21.435  0.167   1.00 84.72 547 B 1 
ATOM   9294  C CG1 . ILE B 2  547 ? -8.941  22.444  -0.305  1.00 81.48 547 B 1 
ATOM   9295  C CG2 . ILE B 2  547 ? -6.586  22.180  0.573   1.00 80.39 547 B 1 
ATOM   9296  C CD1 . ILE B 2  547 ? -9.415  23.421  0.770   1.00 75.95 547 B 1 
ATOM   9297  N N   . GLY B 2  548 ? -6.473  18.630  0.318   1.00 81.68 548 B 1 
ATOM   9298  C CA  . GLY B 2  548 ? -5.370  17.744  0.696   1.00 77.52 548 B 1 
ATOM   9299  C C   . GLY B 2  548 ? -4.993  16.753  -0.396  1.00 79.24 548 B 1 
ATOM   9300  O O   . GLY B 2  548 ? -3.810  16.483  -0.598  1.00 76.32 548 B 1 
ATOM   9301  N N   . ILE B 2  549 ? -5.970  16.270  -1.172  1.00 82.09 549 B 1 
ATOM   9302  C CA  . ILE B 2  549 ? -5.717  15.382  -2.315  1.00 81.35 549 B 1 
ATOM   9303  C C   . ILE B 2  549 ? -4.851  16.096  -3.365  1.00 83.22 549 B 1 
ATOM   9304  O O   . ILE B 2  549 ? -3.836  15.555  -3.802  1.00 82.39 549 B 1 
ATOM   9305  C CB  . ILE B 2  549 ? -7.043  14.868  -2.925  1.00 79.45 549 B 1 
ATOM   9306  C CG1 . ILE B 2  549 ? -7.870  14.076  -1.884  1.00 75.44 549 B 1 
ATOM   9307  C CG2 . ILE B 2  549 ? -6.763  13.982  -4.154  1.00 73.76 549 B 1 
ATOM   9308  C CD1 . ILE B 2  549 ? -9.284  13.706  -2.349  1.00 67.76 549 B 1 
ATOM   9309  N N   . MET B 2  550 ? -5.215  17.332  -3.722  1.00 87.56 550 B 1 
ATOM   9310  C CA  . MET B 2  550 ? -4.472  18.137  -4.695  1.00 89.14 550 B 1 
ATOM   9311  C C   . MET B 2  550 ? -3.062  18.476  -4.196  1.00 89.53 550 B 1 
ATOM   9312  O O   . MET B 2  550 ? -2.082  18.276  -4.915  1.00 87.69 550 B 1 
ATOM   9313  C CB  . MET B 2  550 ? -5.275  19.412  -5.001  1.00 89.26 550 B 1 
ATOM   9314  C CG  . MET B 2  550 ? -4.608  20.298  -6.059  1.00 85.94 550 B 1 
ATOM   9315  S SD  . MET B 2  550 ? -4.481  19.585  -7.719  1.00 85.68 550 B 1 
ATOM   9316  C CE  . MET B 2  550 ? -6.194  19.752  -8.261  1.00 78.62 550 B 1 
ATOM   9317  N N   . LEU B 2  551 ? -2.945  18.964  -2.960  1.00 87.51 551 B 1 
ATOM   9318  C CA  . LEU B 2  551 ? -1.651  19.301  -2.365  1.00 87.27 551 B 1 
ATOM   9319  C C   . LEU B 2  551 ? -0.753  18.071  -2.212  1.00 86.74 551 B 1 
ATOM   9320  O O   . LEU B 2  551 ? 0.424   18.134  -2.554  1.00 83.78 551 B 1 
ATOM   9321  C CB  . LEU B 2  551 ? -1.858  19.988  -1.006  1.00 86.52 551 B 1 
ATOM   9322  C CG  . LEU B 2  551 ? -2.404  21.423  -1.087  1.00 84.18 551 B 1 
ATOM   9323  C CD1 . LEU B 2  551 ? -2.631  21.943  0.324   1.00 79.00 551 B 1 
ATOM   9324  C CD2 . LEU B 2  551 ? -1.446  22.375  -1.793  1.00 79.25 551 B 1 
ATOM   9325  N N   . GLY B 2  552 ? -1.300  16.949  -1.748  1.00 83.52 552 B 1 
ATOM   9326  C CA  . GLY B 2  552 ? -0.567  15.695  -1.624  1.00 79.69 552 B 1 
ATOM   9327  C C   . GLY B 2  552 ? -0.044  15.199  -2.974  1.00 81.80 552 B 1 
ATOM   9328  O O   . GLY B 2  552 ? 1.144   14.906  -3.104  1.00 78.69 552 B 1 
ATOM   9329  N N   . GLY B 2  553 ? -0.904  15.190  -3.992  1.00 83.07 553 B 1 
ATOM   9330  C CA  . GLY B 2  553 ? -0.538  14.778  -5.344  1.00 83.67 553 B 1 
ATOM   9331  C C   . GLY B 2  553 ? 0.584   15.631  -5.945  1.00 85.98 553 B 1 
ATOM   9332  O O   . GLY B 2  553 ? 1.638   15.108  -6.303  1.00 83.99 553 B 1 
ATOM   9333  N N   . LEU B 2  554 ? 0.405   16.950  -5.984  1.00 88.72 554 B 1 
ATOM   9334  C CA  . LEU B 2  554 ? 1.407   17.863  -6.547  1.00 90.06 554 B 1 
ATOM   9335  C C   . LEU B 2  554 ? 2.714   17.879  -5.742  1.00 90.24 554 B 1 
ATOM   9336  O O   . LEU B 2  554 ? 3.796   17.842  -6.325  1.00 88.20 554 B 1 
ATOM   9337  C CB  . LEU B 2  554 ? 0.819   19.276  -6.664  1.00 90.06 554 B 1 
ATOM   9338  C CG  . LEU B 2  554 ? -0.294  19.424  -7.717  1.00 89.50 554 B 1 
ATOM   9339  C CD1 . LEU B 2  554 ? -0.851  20.840  -7.657  1.00 83.74 554 B 1 
ATOM   9340  C CD2 . LEU B 2  554 ? 0.213   19.186  -9.136  1.00 83.44 554 B 1 
ATOM   9341  N N   . THR B 2  555 ? 2.628   17.876  -4.408  1.00 87.71 555 B 1 
ATOM   9342  C CA  . THR B 2  555 ? 3.816   17.862  -3.541  1.00 86.17 555 B 1 
ATOM   9343  C C   . THR B 2  555 ? 4.611   16.566  -3.687  1.00 86.61 555 B 1 
ATOM   9344  O O   . THR B 2  555 ? 5.832   16.596  -3.628  1.00 84.21 555 B 1 
ATOM   9345  C CB  . THR B 2  555 ? 3.439   18.071  -2.065  1.00 84.73 555 B 1 
ATOM   9346  O OG1 . THR B 2  555 ? 2.690   19.255  -1.894  1.00 73.98 555 B 1 
ATOM   9347  C CG2 . THR B 2  555 ? 4.666   18.222  -1.163  1.00 72.49 555 B 1 
ATOM   9348  N N   . SER B 2  556 ? 3.954   15.433  -3.933  1.00 85.39 556 B 1 
ATOM   9349  C CA  . SER B 2  556 ? 4.655   14.170  -4.189  1.00 83.51 556 B 1 
ATOM   9350  C C   . SER B 2  556 ? 5.462   14.188  -5.494  1.00 85.09 556 B 1 
ATOM   9351  O O   . SER B 2  556 ? 6.483   13.512  -5.600  1.00 81.64 556 B 1 
ATOM   9352  C CB  . SER B 2  556 ? 3.663   13.000  -4.185  1.00 80.29 556 B 1 
ATOM   9353  O OG  . SER B 2  556 ? 2.914   12.924  -5.381  1.00 68.72 556 B 1 
ATOM   9354  N N   . MET B 2  557 ? 5.034   14.985  -6.477  1.00 86.23 557 B 1 
ATOM   9355  C CA  . MET B 2  557 ? 5.724   15.131  -7.761  1.00 85.97 557 B 1 
ATOM   9356  C C   . MET B 2  557 ? 6.832   16.184  -7.723  1.00 86.80 557 B 1 
ATOM   9357  O O   . MET B 2  557 ? 7.881   15.974  -8.336  1.00 84.32 557 B 1 
ATOM   9358  C CB  . MET B 2  557 ? 4.702   15.466  -8.852  1.00 84.95 557 B 1 
ATOM   9359  C CG  . MET B 2  557 ? 3.789   14.278  -9.164  1.00 81.74 557 B 1 
ATOM   9360  S SD  . MET B 2  557 ? 2.634   14.571  -10.526 1.00 79.77 557 B 1 
ATOM   9361  C CE  . MET B 2  557 ? 1.354   15.479  -9.645  1.00 70.79 557 B 1 
ATOM   9362  N N   . VAL B 2  558 ? 6.603   17.300  -7.021  1.00 88.75 558 B 1 
ATOM   9363  C CA  . VAL B 2  558 ? 7.526   18.444  -6.924  1.00 89.35 558 B 1 
ATOM   9364  C C   . VAL B 2  558 ? 7.589   18.944  -5.470  1.00 89.41 558 B 1 
ATOM   9365  O O   . VAL B 2  558 ? 6.995   19.971  -5.134  1.00 86.14 558 B 1 
ATOM   9366  C CB  . VAL B 2  558 ? 7.124   19.571  -7.900  1.00 88.41 558 B 1 
ATOM   9367  C CG1 . VAL B 2  558 ? 8.206   20.645  -7.957  1.00 78.63 558 B 1 
ATOM   9368  C CG2 . VAL B 2  558 ? 6.931   19.057  -9.330  1.00 78.15 558 B 1 
ATOM   9369  N N   . PRO B 2  559 ? 8.312   18.238  -4.571  1.00 87.32 559 B 1 
ATOM   9370  C CA  . PRO B 2  559 ? 8.337   18.566  -3.137  1.00 85.53 559 B 1 
ATOM   9371  C C   . PRO B 2  559 ? 8.821   19.986  -2.828  1.00 86.27 559 B 1 
ATOM   9372  O O   . PRO B 2  559 ? 8.323   20.630  -1.906  1.00 84.27 559 B 1 
ATOM   9373  C CB  . PRO B 2  559 ? 9.265   17.521  -2.501  1.00 83.47 559 B 1 
ATOM   9374  C CG  . PRO B 2  559 ? 9.213   16.341  -3.464  1.00 81.48 559 B 1 
ATOM   9375  C CD  . PRO B 2  559 ? 9.045   17.008  -4.822  1.00 83.97 559 B 1 
ATOM   9376  N N   . GLN B 2  560 ? 9.749   20.494  -3.626  1.00 88.18 560 B 1 
ATOM   9377  C CA  . GLN B 2  560 ? 10.353  21.816  -3.455  1.00 87.49 560 B 1 
ATOM   9378  C C   . GLN B 2  560 ? 9.372   22.979  -3.670  1.00 88.42 560 B 1 
ATOM   9379  O O   . GLN B 2  560 ? 9.624   24.075  -3.180  1.00 84.43 560 B 1 
ATOM   9380  C CB  . GLN B 2  560 ? 11.592  21.949  -4.362  1.00 84.91 560 B 1 
ATOM   9381  C CG  . GLN B 2  560 ? 11.358  21.850  -5.889  1.00 77.10 560 B 1 
ATOM   9382  C CD  . GLN B 2  560 ? 11.384  20.424  -6.454  1.00 73.33 560 B 1 
ATOM   9383  O OE1 . GLN B 2  560 ? 11.179  19.433  -5.772  1.00 65.15 560 B 1 
ATOM   9384  N NE2 . GLN B 2  560 ? 11.638  20.273  -7.734  1.00 63.20 560 B 1 
ATOM   9385  N N   . ARG B 2  561 ? 8.241   22.761  -4.346  1.00 89.24 561 B 1 
ATOM   9386  C CA  . ARG B 2  561 ? 7.214   23.788  -4.605  1.00 90.21 561 B 1 
ATOM   9387  C C   . ARG B 2  561 ? 6.012   23.727  -3.653  1.00 90.26 561 B 1 
ATOM   9388  O O   . ARG B 2  561 ? 5.001   24.376  -3.905  1.00 86.99 561 B 1 
ATOM   9389  C CB  . ARG B 2  561 ? 6.776   23.759  -6.080  1.00 89.11 561 B 1 
ATOM   9390  C CG  . ARG B 2  561 ? 7.942   24.043  -7.045  1.00 85.79 561 B 1 
ATOM   9391  C CD  . ARG B 2  561 ? 7.433   24.404  -8.439  1.00 85.43 561 B 1 
ATOM   9392  N NE  . ARG B 2  561 ? 6.874   25.761  -8.447  1.00 84.76 561 B 1 
ATOM   9393  C CZ  . ARG B 2  561 ? 6.425   26.431  -9.506  1.00 85.67 561 B 1 
ATOM   9394  N NH1 . ARG B 2  561 ? 6.403   25.906  -10.699 1.00 77.95 561 B 1 
ATOM   9395  N NH2 . ARG B 2  561 ? 6.003   27.649  -9.359  1.00 80.19 561 B 1 
ATOM   9396  N N   . LYS B 2  562 ? 6.109   22.992  -2.544  1.00 88.22 562 B 1 
ATOM   9397  C CA  . LYS B 2  562 ? 5.008   22.845  -1.573  1.00 86.87 562 B 1 
ATOM   9398  C C   . LYS B 2  562 ? 4.440   24.186  -1.091  1.00 87.87 562 B 1 
ATOM   9399  O O   . LYS B 2  562 ? 3.236   24.303  -0.891  1.00 85.93 562 B 1 
ATOM   9400  C CB  . LYS B 2  562 ? 5.492   21.990  -0.388  1.00 83.41 562 B 1 
ATOM   9401  C CG  . LYS B 2  562 ? 4.380   21.735  0.642   1.00 75.12 562 B 1 
ATOM   9402  C CD  . LYS B 2  562 ? 4.810   20.753  1.736   1.00 70.66 562 B 1 
ATOM   9403  C CE  . LYS B 2  562 ? 3.626   20.507  2.685   1.00 60.69 562 B 1 
ATOM   9404  N NZ  . LYS B 2  562 ? 3.884   19.439  3.679   1.00 54.88 562 B 1 
ATOM   9405  N N   . SER B 2  563 ? 5.293   25.198  -0.909  1.00 88.52 563 B 1 
ATOM   9406  C CA  . SER B 2  563 ? 4.867   26.541  -0.507  1.00 88.41 563 B 1 
ATOM   9407  C C   . SER B 2  563 ? 3.975   27.200  -1.563  1.00 89.17 563 B 1 
ATOM   9408  O O   . SER B 2  563 ? 2.902   27.696  -1.228  1.00 86.44 563 B 1 
ATOM   9409  C CB  . SER B 2  563 ? 6.093   27.419  -0.231  1.00 86.30 563 B 1 
ATOM   9410  O OG  . SER B 2  563 ? 7.003   27.369  -1.313  1.00 73.47 563 B 1 
ATOM   9411  N N   . ASP B 2  564 ? 4.367   27.145  -2.829  1.00 90.61 564 B 1 
ATOM   9412  C CA  . ASP B 2  564 ? 3.616   27.716  -3.950  1.00 90.59 564 B 1 
ATOM   9413  C C   . ASP B 2  564 ? 2.233   27.065  -4.073  1.00 91.48 564 B 1 
ATOM   9414  O O   . ASP B 2  564 ? 1.214   27.749  -4.159  1.00 89.58 564 B 1 
ATOM   9415  C CB  . ASP B 2  564 ? 4.369   27.499  -5.272  1.00 89.00 564 B 1 
ATOM   9416  C CG  . ASP B 2  564 ? 5.731   28.180  -5.392  1.00 86.61 564 B 1 
ATOM   9417  O OD1 . ASP B 2  564 ? 6.143   28.892  -4.454  1.00 79.28 564 B 1 
ATOM   9418  O OD2 . ASP B 2  564 ? 6.364   27.933  -6.448  1.00 80.07 564 B 1 
ATOM   9419  N N   . PHE B 2  565 ? 2.186   25.733  -4.016  1.00 91.24 565 B 1 
ATOM   9420  C CA  . PHE B 2  565 ? 0.933   24.989  -4.089  1.00 91.83 565 B 1 
ATOM   9421  C C   . PHE B 2  565 ? -0.016  25.373  -2.950  1.00 91.85 565 B 1 
ATOM   9422  O O   . PHE B 2  565 ? -1.195  25.614  -3.189  1.00 89.79 565 B 1 
ATOM   9423  C CB  . PHE B 2  565 ? 1.218   23.480  -4.081  1.00 91.24 565 B 1 
ATOM   9424  C CG  . PHE B 2  565 ? 2.115   22.954  -5.188  1.00 92.29 565 B 1 
ATOM   9425  C CD1 . PHE B 2  565 ? 2.111   23.527  -6.469  1.00 87.15 565 B 1 
ATOM   9426  C CD2 . PHE B 2  565 ? 2.960   21.855  -4.933  1.00 86.93 565 B 1 
ATOM   9427  C CE1 . PHE B 2  565 ? 2.952   23.026  -7.476  1.00 86.53 565 B 1 
ATOM   9428  C CE2 . PHE B 2  565 ? 3.798   21.347  -5.937  1.00 85.79 565 B 1 
ATOM   9429  C CZ  . PHE B 2  565 ? 3.801   21.938  -7.208  1.00 89.86 565 B 1 
ATOM   9430  N N   . SER B 2  566 ? 0.504   25.505  -1.732  1.00 89.16 566 B 1 
ATOM   9431  C CA  . SER B 2  566 ? -0.301  25.856  -0.559  1.00 87.80 566 B 1 
ATOM   9432  C C   . SER B 2  566 ? -0.891  27.269  -0.640  1.00 88.15 566 B 1 
ATOM   9433  O O   . SER B 2  566 ? -2.016  27.488  -0.202  1.00 86.23 566 B 1 
ATOM   9434  C CB  . SER B 2  566 ? 0.528   25.716  0.721   1.00 85.30 566 B 1 
ATOM   9435  O OG  . SER B 2  566 ? 1.041   24.405  0.848   1.00 72.99 566 B 1 
ATOM   9436  N N   . GLN B 2  567 ? -0.167  28.224  -1.230  1.00 89.79 567 B 1 
ATOM   9437  C CA  . GLN B 2  567 ? -0.656  29.597  -1.401  1.00 89.38 567 B 1 
ATOM   9438  C C   . GLN B 2  567 ? -1.757  29.707  -2.465  1.00 90.31 567 B 1 
ATOM   9439  O O   . GLN B 2  567 ? -2.657  30.540  -2.347  1.00 87.85 567 B 1 
ATOM   9440  C CB  . GLN B 2  567 ? 0.521   30.506  -1.775  1.00 87.27 567 B 1 
ATOM   9441  C CG  . GLN B 2  567 ? 1.471   30.777  -0.593  1.00 77.67 567 B 1 
ATOM   9442  C CD  . GLN B 2  567 ? 2.652   31.668  -0.992  1.00 73.25 567 B 1 
ATOM   9443  O OE1 . GLN B 2  567 ? 2.814   32.058  -2.132  1.00 65.57 567 B 1 
ATOM   9444  N NE2 . GLN B 2  567 ? 3.501   32.040  -0.059  1.00 62.18 567 B 1 
ATOM   9445  N N   . ILE B 2  568 ? -1.700  28.875  -3.504  1.00 92.53 568 B 1 
ATOM   9446  C CA  . ILE B 2  568 ? -2.586  28.967  -4.670  1.00 92.96 568 B 1 
ATOM   9447  C C   . ILE B 2  568 ? -3.881  28.163  -4.490  1.00 93.55 568 B 1 
ATOM   9448  O O   . ILE B 2  568 ? -4.931  28.569  -4.987  1.00 91.96 568 B 1 
ATOM   9449  C CB  . ILE B 2  568 ? -1.797  28.557  -5.935  1.00 91.31 568 B 1 
ATOM   9450  C CG1 . ILE B 2  568 ? -0.658  29.568  -6.211  1.00 82.98 568 B 1 
ATOM   9451  C CG2 . ILE B 2  568 ? -2.710  28.464  -7.168  1.00 81.04 568 B 1 
ATOM   9452  C CD1 . ILE B 2  568 ? 0.359   29.071  -7.242  1.00 79.19 568 B 1 
ATOM   9453  N N   . VAL B 2  569 ? -3.842  27.047  -3.752  1.00 92.10 569 B 1 
ATOM   9454  C CA  . VAL B 2  569 ? -4.899  26.024  -3.730  1.00 92.07 569 B 1 
ATOM   9455  C C   . VAL B 2  569 ? -6.301  26.559  -3.416  1.00 92.37 569 B 1 
ATOM   9456  O O   . VAL B 2  569 ? -7.262  26.162  -4.063  1.00 91.70 569 B 1 
ATOM   9457  C CB  . VAL B 2  569 ? -4.504  24.866  -2.788  1.00 90.73 569 B 1 
ATOM   9458  C CG1 . VAL B 2  569 ? -4.542  25.240  -1.302  1.00 82.14 569 B 1 
ATOM   9459  C CG2 . VAL B 2  569 ? -5.388  23.636  -3.012  1.00 82.55 569 B 1 
ATOM   9460  N N   . LEU B 2  570 ? -6.443  27.504  -2.477  1.00 91.58 570 B 1 
ATOM   9461  C CA  . LEU B 2  570 ? -7.754  28.067  -2.123  1.00 91.38 570 B 1 
ATOM   9462  C C   . LEU B 2  570 ? -8.362  28.903  -3.257  1.00 92.08 570 B 1 
ATOM   9463  O O   . LEU B 2  570 ? -9.562  28.823  -3.509  1.00 90.92 570 B 1 
ATOM   9464  C CB  . LEU B 2  570 ? -7.639  28.901  -0.838  1.00 89.42 570 B 1 
ATOM   9465  C CG  . LEU B 2  570 ? -7.471  28.073  0.451   1.00 81.01 570 B 1 
ATOM   9466  C CD1 . LEU B 2  570 ? -7.189  29.016  1.618   1.00 74.67 570 B 1 
ATOM   9467  C CD2 . LEU B 2  570 ? -8.729  27.269  0.787   1.00 74.02 570 B 1 
ATOM   9468  N N   . ARG B 2  571 ? -7.541  29.685  -3.975  1.00 93.24 571 B 1 
ATOM   9469  C CA  . ARG B 2  571 ? -8.011  30.429  -5.156  1.00 93.68 571 B 1 
ATOM   9470  C C   . ARG B 2  571 ? -8.395  29.481  -6.290  1.00 94.48 571 B 1 
ATOM   9471  O O   . ARG B 2  571 ? -9.397  29.712  -6.948  1.00 93.29 571 B 1 
ATOM   9472  C CB  . ARG B 2  571 ? -6.951  31.422  -5.652  1.00 92.26 571 B 1 
ATOM   9473  C CG  . ARG B 2  571 ? -6.746  32.599  -4.694  1.00 83.94 571 B 1 
ATOM   9474  C CD  . ARG B 2  571 ? -5.869  33.652  -5.374  1.00 81.91 571 B 1 
ATOM   9475  N NE  . ARG B 2  571 ? -5.534  34.753  -4.451  1.00 78.42 571 B 1 
ATOM   9476  C CZ  . ARG B 2  571 ? -5.168  35.973  -4.792  1.00 73.20 571 B 1 
ATOM   9477  N NH1 . ARG B 2  571 ? -5.090  36.361  -6.033  1.00 64.58 571 B 1 
ATOM   9478  N NH2 . ARG B 2  571 ? -4.855  36.838  -3.870  1.00 66.62 571 B 1 
ATOM   9479  N N   . ALA B 2  572 ? -7.627  28.424  -6.484  1.00 94.95 572 B 1 
ATOM   9480  C CA  . ALA B 2  572 ? -7.919  27.412  -7.490  1.00 95.25 572 B 1 
ATOM   9481  C C   . ALA B 2  572 ? -9.225  26.665  -7.182  1.00 95.44 572 B 1 
ATOM   9482  O O   . ALA B 2  572 ? -10.053 26.508  -8.075  1.00 94.38 572 B 1 
ATOM   9483  C CB  . ALA B 2  572 ? -6.722  26.466  -7.594  1.00 94.92 572 B 1 
ATOM   9484  N N   . LEU B 2  573 ? -9.468  26.297  -5.914  1.00 95.05 573 B 1 
ATOM   9485  C CA  . LEU B 2  573 ? -10.717 25.670  -5.474  1.00 94.87 573 B 1 
ATOM   9486  C C   . LEU B 2  573 ? -11.929 26.561  -5.767  1.00 95.14 573 B 1 
ATOM   9487  O O   . LEU B 2  573 ? -12.899 26.109  -6.369  1.00 94.23 573 B 1 
ATOM   9488  C CB  . LEU B 2  573 ? -10.622 25.352  -3.970  1.00 93.84 573 B 1 
ATOM   9489  C CG  . LEU B 2  573 ? -11.890 24.674  -3.402  1.00 92.26 573 B 1 
ATOM   9490  C CD1 . LEU B 2  573 ? -12.064 23.261  -3.935  1.00 85.16 573 B 1 
ATOM   9491  C CD2 . LEU B 2  573 ? -11.806 24.600  -1.883  1.00 84.62 573 B 1 
ATOM   9492  N N   . PHE B 2  574 ? -11.858 27.845  -5.378  1.00 95.50 574 B 1 
ATOM   9493  C CA  . PHE B 2  574 ? -12.936 28.799  -5.637  1.00 95.52 574 B 1 
ATOM   9494  C C   . PHE B 2  574 ? -13.177 29.000  -7.137  1.00 95.74 574 B 1 
ATOM   9495  O O   . PHE B 2  574 ? -14.320 29.007  -7.589  1.00 94.95 574 B 1 
ATOM   9496  C CB  . PHE B 2  574 ? -12.609 30.126  -4.942  1.00 94.71 574 B 1 
ATOM   9497  C CG  . PHE B 2  574 ? -13.704 31.161  -5.104  1.00 89.66 574 B 1 
ATOM   9498  C CD1 . PHE B 2  574 ? -13.519 32.273  -5.946  1.00 81.38 574 B 1 
ATOM   9499  C CD2 . PHE B 2  574 ? -14.929 30.998  -4.430  1.00 80.07 574 B 1 
ATOM   9500  C CE1 . PHE B 2  574 ? -14.549 33.217  -6.101  1.00 75.45 574 B 1 
ATOM   9501  C CE2 . PHE B 2  574 ? -15.961 31.940  -4.588  1.00 73.63 574 B 1 
ATOM   9502  C CZ  . PHE B 2  574 ? -15.768 33.049  -5.422  1.00 76.77 574 B 1 
ATOM   9503  N N   . THR B 2  575 ? -12.099 29.093  -7.921  1.00 96.20 575 B 1 
ATOM   9504  C CA  . THR B 2  575 ? -12.193 29.222  -9.380  1.00 96.51 575 B 1 
ATOM   9505  C C   . THR B 2  575 ? -12.821 27.974  -10.005 1.00 96.48 575 B 1 
ATOM   9506  O O   . THR B 2  575 ? -13.740 28.099  -10.804 1.00 95.39 575 B 1 
ATOM   9507  C CB  . THR B 2  575 ? -10.821 29.505  -10.010 1.00 95.96 575 B 1 
ATOM   9508  O OG1 . THR B 2  575 ? -10.190 30.586  -9.358  1.00 85.18 575 B 1 
ATOM   9509  C CG2 . THR B 2  575 ? -10.939 29.893  -11.479 1.00 85.78 575 B 1 
ATOM   9510  N N   . GLY B 2  576 ? -12.394 26.782  -9.595  1.00 96.09 576 B 1 
ATOM   9511  C CA  . GLY B 2  576 ? -12.951 25.513  -10.068 1.00 95.97 576 B 1 
ATOM   9512  C C   . GLY B 2  576 ? -14.436 25.339  -9.731  1.00 96.23 576 B 1 
ATOM   9513  O O   . GLY B 2  576 ? -15.213 24.908  -10.580 1.00 94.93 576 B 1 
ATOM   9514  N N   . ALA B 2  577 ? -14.862 25.747  -8.531  1.00 96.29 577 B 1 
ATOM   9515  C CA  . ALA B 2  577 ? -16.280 25.764  -8.166  1.00 96.00 577 B 1 
ATOM   9516  C C   . ALA B 2  577 ? -17.091 26.701  -9.080  1.00 96.10 577 B 1 
ATOM   9517  O O   . ALA B 2  577 ? -18.156 26.330  -9.568  1.00 94.83 577 B 1 
ATOM   9518  C CB  . ALA B 2  577 ? -16.410 26.155  -6.688  1.00 95.21 577 B 1 
ATOM   9519  N N   . CYS B 2  578 ? -16.551 27.893  -9.378  1.00 96.61 578 B 1 
ATOM   9520  C CA  . CYS B 2  578 ? -17.171 28.828  -10.314 1.00 96.64 578 B 1 
ATOM   9521  C C   . CYS B 2  578 ? -17.209 28.298  -11.754 1.00 96.80 578 B 1 
ATOM   9522  O O   . CYS B 2  578 ? -18.171 28.580  -12.455 1.00 95.82 578 B 1 
ATOM   9523  C CB  . CYS B 2  578 ? -16.456 30.177  -10.245 1.00 96.04 578 B 1 
ATOM   9524  S SG  . CYS B 2  578 ? -16.816 31.009  -8.666  1.00 91.57 578 B 1 
ATOM   9525  N N   . VAL B 2  579 ? -16.219 27.515  -12.199 1.00 96.86 579 B 1 
ATOM   9526  C CA  . VAL B 2  579 ? -16.249 26.874  -13.529 1.00 96.91 579 B 1 
ATOM   9527  C C   . VAL B 2  579 ? -17.469 25.970  -13.668 1.00 96.76 579 B 1 
ATOM   9528  O O   . VAL B 2  579 ? -18.184 26.085  -14.660 1.00 95.77 579 B 1 
ATOM   9529  C CB  . VAL B 2  579 ? -14.961 26.083  -13.829 1.00 96.45 579 B 1 
ATOM   9530  C CG1 . VAL B 2  579 ? -15.074 25.269  -15.126 1.00 92.34 579 B 1 
ATOM   9531  C CG2 . VAL B 2  579 ? -13.761 27.008  -14.002 1.00 92.11 579 B 1 
ATOM   9532  N N   . SER B 2  580 ? -17.757 25.132  -12.673 1.00 96.90 580 B 1 
ATOM   9533  C CA  . SER B 2  580 ? -18.943 24.262  -12.704 1.00 96.54 580 B 1 
ATOM   9534  C C   . SER B 2  580 ? -20.252 25.067  -12.747 1.00 96.58 580 B 1 
ATOM   9535  O O   . SER B 2  580 ? -21.161 24.719  -13.494 1.00 94.98 580 B 1 
ATOM   9536  C CB  . SER B 2  580 ? -18.957 23.324  -11.493 1.00 95.46 580 B 1 
ATOM   9537  O OG  . SER B 2  580 ? -17.795 22.509  -11.453 1.00 85.10 580 B 1 
ATOM   9538  N N   . LEU B 2  581 ? -20.334 26.182  -12.013 1.00 96.85 581 B 1 
ATOM   9539  C CA  . LEU B 2  581 ? -21.505 27.066  -12.029 1.00 96.83 581 B 1 
ATOM   9540  C C   . LEU B 2  581 ? -21.680 27.783  -13.375 1.00 96.77 581 B 1 
ATOM   9541  O O   . LEU B 2  581 ? -22.785 27.830  -13.908 1.00 95.63 581 B 1 
ATOM   9542  C CB  . LEU B 2  581 ? -21.398 28.084  -10.881 1.00 96.46 581 B 1 
ATOM   9543  C CG  . LEU B 2  581 ? -21.459 27.480  -9.466  1.00 95.27 581 B 1 
ATOM   9544  C CD1 . LEU B 2  581 ? -21.182 28.575  -8.438  1.00 91.65 581 B 1 
ATOM   9545  C CD2 . LEU B 2  581 ? -22.816 26.861  -9.155  1.00 91.49 581 B 1 
ATOM   9546  N N   . VAL B 2  582 ? -20.593 28.308  -13.959 1.00 97.00 582 B 1 
ATOM   9547  C CA  . VAL B 2  582 ? -20.626 28.930  -15.296 1.00 96.98 582 B 1 
ATOM   9548  C C   . VAL B 2  582 ? -21.002 27.902  -16.366 1.00 96.66 582 B 1 
ATOM   9549  O O   . VAL B 2  582 ? -21.749 28.224  -17.285 1.00 95.41 582 B 1 
ATOM   9550  C CB  . VAL B 2  582 ? -19.280 29.610  -15.621 1.00 96.44 582 B 1 
ATOM   9551  C CG1 . VAL B 2  582 ? -19.200 30.112  -17.067 1.00 92.30 582 B 1 
ATOM   9552  C CG2 . VAL B 2  582 ? -19.062 30.832  -14.722 1.00 92.06 582 B 1 
ATOM   9553  N N   . ASN B 2  583 ? -20.547 26.664  -16.224 1.00 96.54 583 B 1 
ATOM   9554  C CA  . ASN B 2  583 ? -20.906 25.569  -17.121 1.00 96.23 583 B 1 
ATOM   9555  C C   . ASN B 2  583 ? -22.418 25.264  -17.067 1.00 96.32 583 B 1 
ATOM   9556  O O   . ASN B 2  583 ? -23.055 25.129  -18.106 1.00 94.55 583 B 1 
ATOM   9557  C CB  . ASN B 2  583 ? -20.043 24.351  -16.747 1.00 95.01 583 B 1 
ATOM   9558  C CG  . ASN B 2  583 ? -19.724 23.443  -17.917 1.00 92.10 583 B 1 
ATOM   9559  O OD1 . ASN B 2  583 ? -19.878 23.777  -19.074 1.00 82.21 583 B 1 
ATOM   9560  N ND2 . ASN B 2  583 ? -19.193 22.272  -17.630 1.00 82.15 583 B 1 
ATOM   9561  N N   . ALA B 2  584 ? -23.000 25.265  -15.863 1.00 96.60 584 B 1 
ATOM   9562  C CA  . ALA B 2  584 ? -24.444 25.131  -15.686 1.00 96.50 584 B 1 
ATOM   9563  C C   . ALA B 2  584 ? -25.222 26.320  -16.273 1.00 96.35 584 B 1 
ATOM   9564  O O   . ALA B 2  584 ? -26.238 26.124  -16.934 1.00 94.79 584 B 1 
ATOM   9565  C CB  . ALA B 2  584 ? -24.740 24.960  -14.195 1.00 95.92 584 B 1 
ATOM   9566  N N   . CYS B 2  585 ? -24.723 27.556  -16.113 1.00 96.29 585 B 1 
ATOM   9567  C CA  . CYS B 2  585 ? -25.323 28.733  -16.744 1.00 96.03 585 B 1 
ATOM   9568  C C   . CYS B 2  585 ? -25.293 28.643  -18.281 1.00 95.67 585 B 1 
ATOM   9569  O O   . CYS B 2  585 ? -26.281 28.975  -18.928 1.00 94.01 585 B 1 
ATOM   9570  C CB  . CYS B 2  585 ? -24.601 29.996  -16.273 1.00 95.72 585 B 1 
ATOM   9571  S SG  . CYS B 2  585 ? -24.832 30.321  -14.509 1.00 92.56 585 B 1 
ATOM   9572  N N   . MET B 2  586 ? -24.191 28.163  -18.874 1.00 95.33 586 B 1 
ATOM   9573  C CA  . MET B 2  586 ? -24.106 27.920  -20.323 1.00 95.14 586 B 1 
ATOM   9574  C C   . MET B 2  586 ? -25.141 26.891  -20.781 1.00 94.92 586 B 1 
ATOM   9575  O O   . MET B 2  586 ? -25.840 27.128  -21.762 1.00 93.52 586 B 1 
ATOM   9576  C CB  . MET B 2  586 ? -22.699 27.445  -20.709 1.00 94.32 586 B 1 
ATOM   9577  C CG  . MET B 2  586 ? -21.693 28.587  -20.811 1.00 87.53 586 B 1 
ATOM   9578  S SD  . MET B 2  586 ? -21.940 29.659  -22.253 1.00 86.73 586 B 1 
ATOM   9579  C CE  . MET B 2  586 ? -20.435 30.653  -22.140 1.00 78.28 586 B 1 
ATOM   9580  N N   . ALA B 2  587 ? -25.290 25.795  -20.046 1.00 95.29 587 B 1 
ATOM   9581  C CA  . ALA B 2  587 ? -26.342 24.822  -20.316 1.00 95.05 587 B 1 
ATOM   9582  C C   . ALA B 2  587 ? -27.740 25.451  -20.190 1.00 94.66 587 B 1 
ATOM   9583  O O   . ALA B 2  587 ? -28.601 25.197  -21.026 1.00 92.88 587 B 1 
ATOM   9584  C CB  . ALA B 2  587 ? -26.163 23.630  -19.371 1.00 94.45 587 B 1 
ATOM   9585  N N   . GLY B 2  588 ? -27.947 26.339  -19.217 1.00 94.30 588 B 1 
ATOM   9586  C CA  . GLY B 2  588 ? -29.204 27.065  -19.021 1.00 93.78 588 B 1 
ATOM   9587  C C   . GLY B 2  588 ? -29.579 28.002  -20.170 1.00 93.61 588 B 1 
ATOM   9588  O O   . GLY B 2  588 ? -30.757 28.107  -20.512 1.00 91.30 588 B 1 
ATOM   9589  N N   . ILE B 2  589 ? -28.590 28.657  -20.797 1.00 93.64 589 B 1 
ATOM   9590  C CA  . ILE B 2  589 ? -28.806 29.493  -21.994 1.00 92.91 589 B 1 
ATOM   9591  C C   . ILE B 2  589 ? -29.202 28.628  -23.197 1.00 92.14 589 B 1 
ATOM   9592  O O   . ILE B 2  589 ? -30.038 29.025  -24.008 1.00 89.71 589 B 1 
ATOM   9593  C CB  . ILE B 2  589 ? -27.536 30.316  -22.315 1.00 91.96 589 B 1 
ATOM   9594  C CG1 . ILE B 2  589 ? -27.254 31.348  -21.203 1.00 86.00 589 B 1 
ATOM   9595  C CG2 . ILE B 2  589 ? -27.659 31.053  -23.663 1.00 86.54 589 B 1 
ATOM   9596  C CD1 . ILE B 2  589 ? -25.847 31.946  -21.274 1.00 82.46 589 B 1 
ATOM   9597  N N   . LEU B 2  590 ? -28.592 27.449  -23.316 1.00 92.41 590 B 1 
ATOM   9598  C CA  . LEU B 2  590 ? -28.741 26.581  -24.484 1.00 91.79 590 B 1 
ATOM   9599  C C   . LEU B 2  590 ? -29.884 25.571  -24.356 1.00 90.87 590 B 1 
ATOM   9600  O O   . LEU B 2  590 ? -30.361 25.059  -25.370 1.00 86.91 590 B 1 
ATOM   9601  C CB  . LEU B 2  590 ? -27.405 25.878  -24.727 1.00 91.13 590 B 1 
ATOM   9602  C CG  . LEU B 2  590 ? -26.277 26.843  -25.141 1.00 90.80 590 B 1 
ATOM   9603  C CD1 . LEU B 2  590 ? -24.937 26.133  -25.051 1.00 86.07 590 B 1 
ATOM   9604  C CD2 . LEU B 2  590 ? -26.467 27.346  -26.571 1.00 86.22 590 B 1 
ATOM   9605  N N   . TYR B 2  591 ? -30.327 25.303  -23.132 1.00 90.81 591 B 1 
ATOM   9606  C CA  . TYR B 2  591 ? -31.320 24.275  -22.852 1.00 90.20 591 B 1 
ATOM   9607  C C   . TYR B 2  591 ? -32.615 24.498  -23.630 1.00 89.22 591 B 1 
ATOM   9608  O O   . TYR B 2  591 ? -33.272 25.539  -23.528 1.00 85.96 591 B 1 
ATOM   9609  C CB  . TYR B 2  591 ? -31.591 24.194  -21.351 1.00 89.46 591 B 1 
ATOM   9610  C CG  . TYR B 2  591 ? -32.616 23.135  -21.000 1.00 90.01 591 B 1 
ATOM   9611  C CD1 . TYR B 2  591 ? -33.975 23.472  -20.841 1.00 85.78 591 B 1 
ATOM   9612  C CD2 . TYR B 2  591 ? -32.226 21.782  -20.887 1.00 86.06 591 B 1 
ATOM   9613  C CE1 . TYR B 2  591 ? -34.929 22.477  -20.571 1.00 84.59 591 B 1 
ATOM   9614  C CE2 . TYR B 2  591 ? -33.173 20.786  -20.619 1.00 84.40 591 B 1 
ATOM   9615  C CZ  . TYR B 2  591 ? -34.528 21.135  -20.461 1.00 86.41 591 B 1 
ATOM   9616  O OH  . TYR B 2  591 ? -35.456 20.161  -20.206 1.00 84.93 591 B 1 
ATOM   9617  N N   . MET B 2  592 ? -32.979 23.469  -24.361 1.00 86.29 592 B 1 
ATOM   9618  C CA  . MET B 2  592 ? -34.272 23.349  -25.015 1.00 84.91 592 B 1 
ATOM   9619  C C   . MET B 2  592 ? -34.976 22.115  -24.444 1.00 84.86 592 B 1 
ATOM   9620  O O   . MET B 2  592 ? -34.367 21.045  -24.432 1.00 77.70 592 B 1 
ATOM   9621  C CB  . MET B 2  592 ? -34.058 23.243  -26.526 1.00 79.97 592 B 1 
ATOM   9622  C CG  . MET B 2  592 ? -35.368 23.124  -27.302 1.00 70.77 592 B 1 
ATOM   9623  S SD  . MET B 2  592 ? -35.153 23.453  -29.067 1.00 65.16 592 B 1 
ATOM   9624  C CE  . MET B 2  592 ? -36.807 23.053  -29.671 1.00 57.95 592 B 1 
ATOM   9625  N N   . PRO B 2  593 ? -36.225 22.248  -23.987 1.00 83.92 593 B 1 
ATOM   9626  C CA  . PRO B 2  593 ? -36.988 21.070  -23.609 1.00 82.85 593 B 1 
ATOM   9627  C C   . PRO B 2  593 ? -37.111 20.157  -24.828 1.00 82.23 593 B 1 
ATOM   9628  O O   . PRO B 2  593 ? -37.549 20.581  -25.898 1.00 74.94 593 B 1 
ATOM   9629  C CB  . PRO B 2  593 ? -38.338 21.583  -23.105 1.00 79.03 593 B 1 
ATOM   9630  C CG  . PRO B 2  593 ? -38.484 22.951  -23.762 1.00 76.14 593 B 1 
ATOM   9631  C CD  . PRO B 2  593 ? -37.038 23.434  -23.896 1.00 79.35 593 B 1 
ATOM   9632  N N   . ARG B 2  594 ? -36.666 18.925  -24.663 1.00 80.31 594 B 1 
ATOM   9633  C CA  . ARG B 2  594 ? -36.786 17.857  -25.648 1.00 78.30 594 B 1 
ATOM   9634  C C   . ARG B 2  594 ? -37.657 16.760  -25.062 1.00 76.20 594 B 1 
ATOM   9635  O O   . ARG B 2  594 ? -37.542 16.427  -23.890 1.00 65.28 594 B 1 
ATOM   9636  C CB  . ARG B 2  594 ? -35.406 17.327  -26.061 1.00 73.55 594 B 1 
ATOM   9637  C CG  . ARG B 2  594 ? -34.583 18.362  -26.841 1.00 69.77 594 B 1 
ATOM   9638  C CD  . ARG B 2  594 ? -33.289 17.731  -27.348 1.00 66.68 594 B 1 
ATOM   9639  N NE  . ARG B 2  594 ? -32.453 18.679  -28.101 1.00 62.74 594 B 1 
ATOM   9640  C CZ  . ARG B 2  594 ? -32.049 18.558  -29.364 1.00 58.64 594 B 1 
ATOM   9641  N NH1 . ARG B 2  594 ? -32.401 17.560  -30.121 1.00 55.59 594 B 1 
ATOM   9642  N NH2 . ARG B 2  594 ? -31.266 19.455  -29.892 1.00 55.29 594 B 1 
ATOM   9643  N N   . GLY B 2  595 ? -38.491 16.209  -25.898 1.00 72.40 595 B 1 
ATOM   9644  C CA  . GLY B 2  595 ? -39.412 15.138  -25.555 1.00 70.94 595 B 1 
ATOM   9645  C C   . GLY B 2  595 ? -40.395 15.001  -26.705 1.00 71.96 595 B 1 
ATOM   9646  O O   . GLY B 2  595 ? -40.748 16.005  -27.322 1.00 64.09 595 B 1 
ATOM   9647  N N   . ALA B 2  596 ? -40.776 13.769  -27.014 1.00 66.15 596 B 1 
ATOM   9648  C CA  . ALA B 2  596 ? -41.916 13.583  -27.895 1.00 65.11 596 B 1 
ATOM   9649  C C   . ALA B 2  596 ? -43.150 14.167  -27.196 1.00 66.97 596 B 1 
ATOM   9650  O O   . ALA B 2  596 ? -43.291 14.028  -25.980 1.00 60.22 596 B 1 
ATOM   9651  C CB  . ALA B 2  596 ? -42.069 12.095  -28.216 1.00 57.28 596 B 1 
ATOM   9652  N N   . GLU B 2  597 ? -44.027 14.827  -27.953 1.00 67.85 597 B 1 
ATOM   9653  C CA  . GLU B 2  597 ? -45.366 15.103  -27.443 1.00 67.23 597 B 1 
ATOM   9654  C C   . GLU B 2  597 ? -46.026 13.756  -27.164 1.00 68.85 597 B 1 
ATOM   9655  O O   . GLU B 2  597 ? -46.261 12.958  -28.075 1.00 63.24 597 B 1 
ATOM   9656  C CB  . GLU B 2  597 ? -46.184 15.945  -28.427 1.00 59.99 597 B 1 
ATOM   9657  C CG  . GLU B 2  597 ? -45.774 17.426  -28.401 1.00 51.77 597 B 1 
ATOM   9658  C CD  . GLU B 2  597 ? -46.594 18.312  -29.355 1.00 45.74 597 B 1 
ATOM   9659  O OE1 . GLU B 2  597 ? -46.520 19.549  -29.197 1.00 40.19 597 B 1 
ATOM   9660  O OE2 . GLU B 2  597 ? -47.249 17.762  -30.269 1.00 40.67 597 B 1 
ATOM   9661  N N   . VAL B 2  598 ? -46.240 13.483  -25.894 1.00 69.84 598 B 1 
ATOM   9662  C CA  . VAL B 2  598 ? -46.947 12.274  -25.492 1.00 70.29 598 B 1 
ATOM   9663  C C   . VAL B 2  598 ? -48.402 12.470  -25.880 1.00 72.87 598 B 1 
ATOM   9664  O O   . VAL B 2  598 ? -49.036 13.430  -25.444 1.00 67.22 598 B 1 
ATOM   9665  C CB  . VAL B 2  598 ? -46.780 11.993  -23.990 1.00 64.03 598 B 1 
ATOM   9666  C CG1 . VAL B 2  598 ? -47.435 10.668  -23.622 1.00 56.92 598 B 1 
ATOM   9667  C CG2 . VAL B 2  598 ? -45.297 11.907  -23.597 1.00 56.82 598 B 1 
ATOM   9668  N N   . ASP B 2  599 ? -48.922 11.572  -26.695 1.00 72.20 599 B 1 
ATOM   9669  C CA  . ASP B 2  599 ? -50.351 11.563  -26.987 1.00 72.41 599 B 1 
ATOM   9670  C C   . ASP B 2  599 ? -51.109 11.102  -25.737 1.00 73.96 599 B 1 
ATOM   9671  O O   . ASP B 2  599 ? -51.379 9.916   -25.529 1.00 67.54 599 B 1 
ATOM   9672  C CB  . ASP B 2  599 ? -50.629 10.707  -28.223 1.00 66.55 599 B 1 
ATOM   9673  C CG  . ASP B 2  599 ? -52.120 10.655  -28.569 1.00 60.12 599 B 1 
ATOM   9674  O OD1 . ASP B 2  599 ? -52.917 11.428  -27.986 1.00 53.34 599 B 1 
ATOM   9675  O OD2 . ASP B 2  599 ? -52.472 9.781   -29.386 1.00 53.15 599 B 1 
ATOM   9676  N N   . CYS B 2  600 ? -51.425 12.064  -24.879 1.00 75.23 600 B 1 
ATOM   9677  C CA  . CYS B 2  600 ? -52.101 11.816  -23.613 1.00 74.54 600 B 1 
ATOM   9678  C C   . CYS B 2  600 ? -53.438 11.095  -23.781 1.00 75.29 600 B 1 
ATOM   9679  O O   . CYS B 2  600 ? -53.800 10.273  -22.946 1.00 70.23 600 B 1 
ATOM   9680  C CB  . CYS B 2  600 ? -52.292 13.147  -22.886 1.00 70.62 600 B 1 
ATOM   9681  S SG  . CYS B 2  600 ? -50.739 13.872  -22.276 1.00 64.75 600 B 1 
ATOM   9682  N N   . MET B 2  601 ? -54.138 11.355  -24.867 1.00 75.48 601 B 1 
ATOM   9683  C CA  . MET B 2  601 ? -55.410 10.694  -25.153 1.00 74.11 601 B 1 
ATOM   9684  C C   . MET B 2  601 ? -55.227 9.196   -25.399 1.00 75.47 601 B 1 
ATOM   9685  O O   . MET B 2  601 ? -55.978 8.387   -24.866 1.00 69.54 601 B 1 
ATOM   9686  C CB  . MET B 2  601 ? -56.073 11.358  -26.365 1.00 69.17 601 B 1 
ATOM   9687  C CG  . MET B 2  601 ? -56.628 12.747  -26.036 1.00 62.49 601 B 1 
ATOM   9688  S SD  . MET B 2  601 ? -58.103 12.711  -24.971 1.00 55.64 601 B 1 
ATOM   9689  C CE  . MET B 2  601 ? -59.354 12.208  -26.168 1.00 50.00 601 B 1 
ATOM   9690  N N   . SER B 2  602 ? -54.222 8.808   -26.175 1.00 75.53 602 B 1 
ATOM   9691  C CA  . SER B 2  602 ? -53.951 7.393   -26.427 1.00 75.19 602 B 1 
ATOM   9692  C C   . SER B 2  602 ? -53.339 6.700   -25.214 1.00 75.78 602 B 1 
ATOM   9693  O O   . SER B 2  602 ? -53.720 5.572   -24.897 1.00 71.44 602 B 1 
ATOM   9694  C CB  . SER B 2  602 ? -53.073 7.216   -27.670 1.00 71.94 602 B 1 
ATOM   9695  O OG  . SER B 2  602 ? -51.788 7.765   -27.514 1.00 64.00 602 B 1 
ATOM   9696  N N   . LEU B 2  603 ? -52.458 7.385   -24.481 1.00 75.20 603 B 1 
ATOM   9697  C CA  . LEU B 2  603 ? -51.785 6.837   -23.306 1.00 74.29 603 B 1 
ATOM   9698  C C   . LEU B 2  603 ? -52.774 6.552   -22.167 1.00 75.15 603 B 1 
ATOM   9699  O O   . LEU B 2  603 ? -52.808 5.443   -21.645 1.00 70.91 603 B 1 
ATOM   9700  C CB  . LEU B 2  603 ? -50.670 7.809   -22.866 1.00 70.64 603 B 1 
ATOM   9701  C CG  . LEU B 2  603 ? -49.713 7.186   -21.826 1.00 65.81 603 B 1 
ATOM   9702  C CD1 . LEU B 2  603 ? -48.723 6.232   -22.486 1.00 60.27 603 B 1 
ATOM   9703  C CD2 . LEU B 2  603 ? -48.925 8.270   -21.112 1.00 60.93 603 B 1 
ATOM   9704  N N   . LEU B 2  604 ? -53.607 7.529   -21.811 1.00 75.52 604 B 1 
ATOM   9705  C CA  . LEU B 2  604 ? -54.555 7.396   -20.700 1.00 73.78 604 B 1 
ATOM   9706  C C   . LEU B 2  604 ? -55.702 6.418   -20.986 1.00 74.13 604 B 1 
ATOM   9707  O O   . LEU B 2  604 ? -56.267 5.855   -20.050 1.00 68.91 604 B 1 
ATOM   9708  C CB  . LEU B 2  604 ? -55.103 8.780   -20.320 1.00 69.98 604 B 1 
ATOM   9709  C CG  . LEU B 2  604 ? -54.079 9.726   -19.680 1.00 67.07 604 B 1 
ATOM   9710  C CD1 . LEU B 2  604 ? -54.725 11.089  -19.455 1.00 61.76 604 B 1 
ATOM   9711  C CD2 . LEU B 2  604 ? -53.581 9.214   -18.335 1.00 63.86 604 B 1 
ATOM   9712  N N   . ASN B 2  605 ? -56.021 6.186   -22.251 1.00 73.95 605 B 1 
ATOM   9713  C CA  . ASN B 2  605 ? -57.027 5.190   -22.636 1.00 72.27 605 B 1 
ATOM   9714  C C   . ASN B 2  605 ? -56.496 3.749   -22.643 1.00 72.78 605 B 1 
ATOM   9715  O O   . ASN B 2  605 ? -57.270 2.812   -22.827 1.00 66.53 605 B 1 
ATOM   9716  C CB  . ASN B 2  605 ? -57.625 5.579   -23.994 1.00 67.14 605 B 1 
ATOM   9717  C CG  . ASN B 2  605 ? -58.556 6.779   -23.904 1.00 62.83 605 B 1 
ATOM   9718  O OD1 . ASN B 2  605 ? -59.274 6.989   -22.953 1.00 56.31 605 B 1 
ATOM   9719  N ND2 . ASN B 2  605 ? -58.602 7.587   -24.938 1.00 56.26 605 B 1 
ATOM   9720  N N   . THR B 2  606 ? -55.181 3.550   -22.460 1.00 73.82 606 B 1 
ATOM   9721  C CA  . THR B 2  606 ? -54.607 2.206   -22.325 1.00 72.73 606 B 1 
ATOM   9722  C C   . THR B 2  606 ? -54.684 1.713   -20.879 1.00 73.46 606 B 1 
ATOM   9723  O O   . THR B 2  606 ? -54.772 2.487   -19.931 1.00 68.30 606 B 1 
ATOM   9724  C CB  . THR B 2  606 ? -53.176 2.115   -22.877 1.00 68.17 606 B 1 
ATOM   9725  O OG1 . THR B 2  606 ? -52.305 3.021   -22.276 1.00 61.34 606 B 1 
ATOM   9726  C CG2 . THR B 2  606 ? -53.122 2.332   -24.383 1.00 58.99 606 B 1 
ATOM   9727  N N   . THR B 2  607 ? -54.661 0.395   -20.699 1.00 70.94 607 B 1 
ATOM   9728  C CA  . THR B 2  607 ? -54.619 -0.217  -19.367 1.00 69.91 607 B 1 
ATOM   9729  C C   . THR B 2  607 ? -53.267 0.036   -18.708 1.00 70.86 607 B 1 
ATOM   9730  O O   . THR B 2  607 ? -52.278 -0.640  -19.012 1.00 65.50 607 B 1 
ATOM   9731  C CB  . THR B 2  607 ? -54.907 -1.721  -19.433 1.00 64.42 607 B 1 
ATOM   9732  O OG1 . THR B 2  607 ? -54.172 -2.321  -20.472 1.00 57.66 607 B 1 
ATOM   9733  C CG2 . THR B 2  607 ? -56.384 -2.001  -19.695 1.00 54.96 607 B 1 
ATOM   9734  N N   . LEU B 2  608 ? -53.227 0.991   -17.783 1.00 71.27 608 B 1 
ATOM   9735  C CA  . LEU B 2  608 ? -52.016 1.365   -17.061 1.00 70.11 608 B 1 
ATOM   9736  C C   . LEU B 2  608 ? -51.839 0.490   -15.817 1.00 71.23 608 B 1 
ATOM   9737  O O   . LEU B 2  608 ? -52.717 0.424   -14.954 1.00 65.36 608 B 1 
ATOM   9738  C CB  . LEU B 2  608 ? -52.082 2.859   -16.724 1.00 64.62 608 B 1 
ATOM   9739  C CG  . LEU B 2  608 ? -52.152 3.774   -17.962 1.00 59.82 608 B 1 
ATOM   9740  C CD1 . LEU B 2  608 ? -52.458 5.199   -17.530 1.00 55.35 608 B 1 
ATOM   9741  C CD2 . LEU B 2  608 ? -50.849 3.755   -18.759 1.00 56.77 608 B 1 
ATOM   9742  N N   . SER B 2  609 ? -50.690 -0.173  -15.715 1.00 71.33 609 B 1 
ATOM   9743  C CA  . SER B 2  609 ? -50.345 -1.003  -14.552 1.00 70.72 609 B 1 
ATOM   9744  C C   . SER B 2  609 ? -49.570 -0.242  -13.473 1.00 71.87 609 B 1 
ATOM   9745  O O   . SER B 2  609 ? -49.688 -0.546  -12.290 1.00 66.37 609 B 1 
ATOM   9746  C CB  . SER B 2  609 ? -49.537 -2.217  -15.009 1.00 66.29 609 B 1 
ATOM   9747  O OG  . SER B 2  609 ? -48.390 -1.821  -15.731 1.00 59.78 609 B 1 
ATOM   9748  N N   . SER B 2  610 ? -48.776 0.748   -13.881 1.00 75.10 610 B 1 
ATOM   9749  C CA  . SER B 2  610 ? -47.958 1.575   -12.996 1.00 75.13 610 B 1 
ATOM   9750  C C   . SER B 2  610 ? -47.940 3.018   -13.482 1.00 76.40 610 B 1 
ATOM   9751  O O   . SER B 2  610 ? -48.060 3.274   -14.677 1.00 71.31 610 B 1 
ATOM   9752  C CB  . SER B 2  610 ? -46.530 1.023   -12.923 1.00 70.68 610 B 1 
ATOM   9753  O OG  . SER B 2  610 ? -45.944 0.964   -14.202 1.00 63.27 610 B 1 
ATOM   9754  N N   . SER B 2  611 ? -47.744 3.958   -12.555 1.00 76.58 611 B 1 
ATOM   9755  C CA  . SER B 2  611 ? -47.572 5.367   -12.888 1.00 77.28 611 B 1 
ATOM   9756  C C   . SER B 2  611 ? -46.181 5.631   -13.475 1.00 79.41 611 B 1 
ATOM   9757  O O   . SER B 2  611 ? -45.200 4.967   -13.128 1.00 74.22 611 B 1 
ATOM   9758  C CB  . SER B 2  611 ? -47.830 6.224   -11.648 1.00 72.19 611 B 1 
ATOM   9759  O OG  . SER B 2  611 ? -47.779 7.583   -12.000 1.00 64.97 611 B 1 
ATOM   9760  N N   . SER B 2  612 ? -46.091 6.623   -14.358 1.00 80.15 612 B 1 
ATOM   9761  C CA  . SER B 2  612 ? -44.841 7.157   -14.906 1.00 81.00 612 B 1 
ATOM   9762  C C   . SER B 2  612 ? -44.906 8.681   -14.968 1.00 82.42 612 B 1 
ATOM   9763  O O   . SER B 2  612 ? -45.959 9.282   -14.749 1.00 78.78 612 B 1 
ATOM   9764  C CB  . SER B 2  612 ? -44.563 6.551   -16.289 1.00 77.08 612 B 1 
ATOM   9765  O OG  . SER B 2  612 ? -45.407 7.119   -17.271 1.00 70.67 612 B 1 
ATOM   9766  N N   . PHE B 2  613 ? -43.769 9.328   -15.274 1.00 85.40 613 B 1 
ATOM   9767  C CA  . PHE B 2  613 ? -43.722 10.783  -15.429 1.00 85.63 613 B 1 
ATOM   9768  C C   . PHE B 2  613 ? -44.637 11.281  -16.554 1.00 86.48 613 B 1 
ATOM   9769  O O   . PHE B 2  613 ? -45.281 12.316  -16.414 1.00 83.95 613 B 1 
ATOM   9770  C CB  . PHE B 2  613 ? -42.273 11.209  -15.677 1.00 83.36 613 B 1 
ATOM   9771  C CG  . PHE B 2  613 ? -42.102 12.709  -15.809 1.00 84.01 613 B 1 
ATOM   9772  C CD1 . PHE B 2  613 ? -41.659 13.280  -17.014 1.00 78.47 613 B 1 
ATOM   9773  C CD2 . PHE B 2  613 ? -42.414 13.546  -14.721 1.00 78.69 613 B 1 
ATOM   9774  C CE1 . PHE B 2  613 ? -41.520 14.672  -17.124 1.00 76.57 613 B 1 
ATOM   9775  C CE2 . PHE B 2  613 ? -42.282 14.939  -14.832 1.00 76.86 613 B 1 
ATOM   9776  C CZ  . PHE B 2  613 ? -41.832 15.504  -16.035 1.00 79.01 613 B 1 
ATOM   9777  N N   . GLU B 2  614 ? -44.747 10.528  -17.643 1.00 84.42 614 B 1 
ATOM   9778  C CA  . GLU B 2  614 ? -45.642 10.834  -18.762 1.00 84.17 614 B 1 
ATOM   9779  C C   . GLU B 2  614 ? -47.110 10.776  -18.322 1.00 84.95 614 B 1 
ATOM   9780  O O   . GLU B 2  614 ? -47.874 11.702  -18.585 1.00 82.70 614 B 1 
ATOM   9781  C CB  . GLU B 2  614 ? -45.390 9.837   -19.896 1.00 82.36 614 B 1 
ATOM   9782  C CG  . GLU B 2  614 ? -43.969 9.935   -20.465 1.00 75.11 614 B 1 
ATOM   9783  C CD  . GLU B 2  614 ? -43.645 8.838   -21.485 1.00 68.74 614 B 1 
ATOM   9784  O OE1 . GLU B 2  614 ? -42.569 8.951   -22.114 1.00 60.90 614 B 1 
ATOM   9785  O OE2 . GLU B 2  614 ? -44.443 7.880   -21.607 1.00 61.85 614 B 1 
ATOM   9786  N N   . ILE B 2  615 ? -47.481 9.750   -17.566 1.00 83.88 615 B 1 
ATOM   9787  C CA  . ILE B 2  615 ? -48.821 9.622   -16.990 1.00 83.57 615 B 1 
ATOM   9788  C C   . ILE B 2  615 ? -49.105 10.782  -16.033 1.00 84.21 615 B 1 
ATOM   9789  O O   . ILE B 2  615 ? -50.181 11.365  -16.093 1.00 81.94 615 B 1 
ATOM   9790  C CB  . ILE B 2  615 ? -48.994 8.258   -16.292 1.00 82.10 615 B 1 
ATOM   9791  C CG1 . ILE B 2  615 ? -48.914 7.115   -17.323 1.00 78.18 615 B 1 
ATOM   9792  C CG2 . ILE B 2  615 ? -50.338 8.178   -15.542 1.00 75.86 615 B 1 
ATOM   9793  C CD1 . ILE B 2  615 ? -48.666 5.746   -16.693 1.00 70.20 615 B 1 
ATOM   9794  N N   . TYR B 2  616 ? -48.129 11.167  -15.191 1.00 86.02 616 B 1 
ATOM   9795  C CA  . TYR B 2  616 ? -48.278 12.312  -14.288 1.00 85.77 616 B 1 
ATOM   9796  C C   . TYR B 2  616 ? -48.557 13.611  -15.046 1.00 86.02 616 B 1 
ATOM   9797  O O   . TYR B 2  616 ? -49.462 14.353  -14.673 1.00 84.33 616 B 1 
ATOM   9798  C CB  . TYR B 2  616 ? -47.029 12.452  -13.413 1.00 84.87 616 B 1 
ATOM   9799  C CG  . TYR B 2  616 ? -47.080 13.657  -12.489 1.00 84.44 616 B 1 
ATOM   9800  C CD1 . TYR B 2  616 ? -46.516 14.887  -12.877 1.00 78.84 616 B 1 
ATOM   9801  C CD2 . TYR B 2  616 ? -47.738 13.563  -11.246 1.00 79.35 616 B 1 
ATOM   9802  C CE1 . TYR B 2  616 ? -46.608 16.010  -12.033 1.00 76.74 616 B 1 
ATOM   9803  C CE2 . TYR B 2  616 ? -47.834 14.679  -10.398 1.00 76.74 616 B 1 
ATOM   9804  C CZ  . TYR B 2  616 ? -47.270 15.904  -10.795 1.00 78.14 616 B 1 
ATOM   9805  O OH  . TYR B 2  616 ? -47.373 16.997  -9.973  1.00 77.13 616 B 1 
ATOM   9806  N N   . GLN B 2  617 ? -47.808 13.895  -16.115 1.00 83.68 617 B 1 
ATOM   9807  C CA  . GLN B 2  617 ? -48.036 15.087  -16.938 1.00 83.21 617 B 1 
ATOM   9808  C C   . GLN B 2  617 ? -49.413 15.052  -17.606 1.00 83.56 617 B 1 
ATOM   9809  O O   . GLN B 2  617 ? -50.167 16.020  -17.488 1.00 80.52 617 B 1 
ATOM   9810  C CB  . GLN B 2  617 ? -46.926 15.240  -17.987 1.00 81.57 617 B 1 
ATOM   9811  C CG  . GLN B 2  617 ? -45.614 15.729  -17.357 1.00 76.05 617 B 1 
ATOM   9812  C CD  . GLN B 2  617 ? -44.571 16.150  -18.401 1.00 72.34 617 B 1 
ATOM   9813  O OE1 . GLN B 2  617 ? -44.558 15.726  -19.541 1.00 64.79 617 B 1 
ATOM   9814  N NE2 . GLN B 2  617 ? -43.660 17.026  -18.040 1.00 62.35 617 B 1 
ATOM   9815  N N   . CYS B 2  618 ? -49.781 13.941  -18.220 1.00 82.99 618 B 1 
ATOM   9816  C CA  . CYS B 2  618 ? -51.085 13.780  -18.858 1.00 82.04 618 B 1 
ATOM   9817  C C   . CYS B 2  618 ? -52.245 13.869  -17.855 1.00 82.63 618 B 1 
ATOM   9818  O O   . CYS B 2  618 ? -53.248 14.516  -18.134 1.00 78.53 618 B 1 
ATOM   9819  C CB  . CYS B 2  618 ? -51.101 12.455  -19.617 1.00 79.46 618 B 1 
ATOM   9820  S SG  . CYS B 2  618 ? -49.974 12.423  -21.043 1.00 72.91 618 B 1 
ATOM   9821  N N   . CYS B 2  619 ? -52.098 13.305  -16.664 1.00 82.65 619 B 1 
ATOM   9822  C CA  . CYS B 2  619 ? -53.093 13.435  -15.602 1.00 81.97 619 B 1 
ATOM   9823  C C   . CYS B 2  619 ? -53.208 14.868  -15.088 1.00 82.54 619 B 1 
ATOM   9824  O O   . CYS B 2  619 ? -54.314 15.356  -14.880 1.00 79.86 619 B 1 
ATOM   9825  C CB  . CYS B 2  619 ? -52.769 12.470  -14.465 1.00 79.93 619 B 1 
ATOM   9826  S SG  . CYS B 2  619 ? -53.058 10.740  -14.909 1.00 74.04 619 B 1 
ATOM   9827  N N   . ARG B 2  620 ? -52.086 15.573  -14.929 1.00 83.35 620 B 1 
ATOM   9828  C CA  . ARG B 2  620 ? -52.095 16.991  -14.549 1.00 82.70 620 B 1 
ATOM   9829  C C   . ARG B 2  620 ? -52.803 17.839  -15.598 1.00 82.93 620 B 1 
ATOM   9830  O O   . ARG B 2  620 ? -53.571 18.725  -15.239 1.00 80.09 620 B 1 
ATOM   9831  C CB  . ARG B 2  620 ? -50.653 17.457  -14.311 1.00 81.10 620 B 1 
ATOM   9832  C CG  . ARG B 2  620 ? -50.598 18.919  -13.842 1.00 73.52 620 B 1 
ATOM   9833  C CD  . ARG B 2  620 ? -49.153 19.325  -13.578 1.00 70.09 620 B 1 
ATOM   9834  N NE  . ARG B 2  620 ? -49.063 20.754  -13.220 1.00 62.77 620 B 1 
ATOM   9835  C CZ  . ARG B 2  620 ? -47.993 21.365  -12.734 1.00 56.15 620 B 1 
ATOM   9836  N NH1 . ARG B 2  620 ? -46.870 20.734  -12.530 1.00 52.03 620 B 1 
ATOM   9837  N NH2 . ARG B 2  620 ? -48.042 22.627  -12.448 1.00 49.17 620 B 1 
ATOM   9838  N N   . GLU B 2  621 ? -52.574 17.558  -16.872 1.00 83.16 621 B 1 
ATOM   9839  C CA  . GLU B 2  621 ? -53.247 18.230  -17.981 1.00 82.19 621 B 1 
ATOM   9840  C C   . GLU B 2  621 ? -54.747 17.890  -18.002 1.00 82.09 621 B 1 
ATOM   9841  O O   . GLU B 2  621 ? -55.576 18.794  -18.087 1.00 79.00 621 B 1 
ATOM   9842  C CB  . GLU B 2  621 ? -52.520 17.865  -19.283 1.00 80.01 621 B 1 
ATOM   9843  C CG  . GLU B 2  621 ? -52.812 18.853  -20.417 1.00 71.50 621 B 1 
ATOM   9844  C CD  . GLU B 2  621 ? -51.914 18.625  -21.644 1.00 66.64 621 B 1 
ATOM   9845  O OE1 . GLU B 2  621 ? -51.754 19.590  -22.425 1.00 59.82 621 B 1 
ATOM   9846  O OE2 . GLU B 2  621 ? -51.377 17.503  -21.793 1.00 60.49 621 B 1 
ATOM   9847  N N   . ALA B 2  622 ? -55.099 16.633  -17.790 1.00 81.43 622 B 1 
ATOM   9848  C CA  . ALA B 2  622 ? -56.486 16.188  -17.685 1.00 80.30 622 B 1 
ATOM   9849  C C   . ALA B 2  622 ? -57.236 16.845  -16.517 1.00 80.53 622 B 1 
ATOM   9850  O O   . ALA B 2  622 ? -58.377 17.266  -16.672 1.00 77.28 622 B 1 
ATOM   9851  C CB  . ALA B 2  622 ? -56.507 14.662  -17.559 1.00 77.77 622 B 1 
ATOM   9852  N N   . PHE B 2  623 ? -56.585 16.985  -15.354 1.00 81.86 623 B 1 
ATOM   9853  C CA  . PHE B 2  623 ? -57.190 17.641  -14.192 1.00 80.38 623 B 1 
ATOM   9854  C C   . PHE B 2  623 ? -57.320 19.162  -14.348 1.00 79.69 623 B 1 
ATOM   9855  O O   . PHE B 2  623 ? -58.195 19.766  -13.730 1.00 75.10 623 B 1 
ATOM   9856  C CB  . PHE B 2  623 ? -56.380 17.312  -12.934 1.00 77.92 623 B 1 
ATOM   9857  C CG  . PHE B 2  623 ? -56.360 15.861  -12.492 1.00 76.62 623 B 1 
ATOM   9858  C CD1 . PHE B 2  623 ? -57.498 15.045  -12.585 1.00 71.92 623 B 1 
ATOM   9859  C CD2 . PHE B 2  623 ? -55.181 15.333  -11.926 1.00 71.92 623 B 1 
ATOM   9860  C CE1 . PHE B 2  623 ? -57.460 13.716  -12.124 1.00 69.35 623 B 1 
ATOM   9861  C CE2 . PHE B 2  623 ? -55.143 14.010  -11.461 1.00 69.63 623 B 1 
ATOM   9862  C CZ  . PHE B 2  623 ? -56.281 13.201  -11.559 1.00 70.65 623 B 1 
ATOM   9863  N N   . GLN B 2  624 ? -56.450 19.800  -15.141 1.00 79.26 624 B 1 
ATOM   9864  C CA  . GLN B 2  624 ? -56.532 21.231  -15.439 1.00 78.03 624 B 1 
ATOM   9865  C C   . GLN B 2  624 ? -57.461 21.529  -16.618 1.00 77.25 624 B 1 
ATOM   9866  O O   . GLN B 2  624 ? -58.036 22.618  -16.685 1.00 70.91 624 B 1 
ATOM   9867  C CB  . GLN B 2  624 ? -55.128 21.789  -15.706 1.00 75.36 624 B 1 
ATOM   9868  C CG  . GLN B 2  624 ? -54.303 21.891  -14.416 1.00 69.37 624 B 1 
ATOM   9869  C CD  . GLN B 2  624 ? -52.908 22.497  -14.631 1.00 65.53 624 B 1 
ATOM   9870  O OE1 . GLN B 2  624 ? -52.446 22.771  -15.725 1.00 59.34 624 B 1 
ATOM   9871  N NE2 . GLN B 2  624 ? -52.185 22.747  -13.559 1.00 57.44 624 B 1 
ATOM   9872  N N   . SER B 2  625 ? -57.609 20.583  -17.532 1.00 75.71 625 B 1 
ATOM   9873  C CA  . SER B 2  625 ? -58.513 20.707  -18.664 1.00 73.30 625 B 1 
ATOM   9874  C C   . SER B 2  625 ? -59.959 20.724  -18.168 1.00 73.16 625 B 1 
ATOM   9875  O O   . SER B 2  625 ? -60.463 19.761  -17.604 1.00 67.36 625 B 1 
ATOM   9876  C CB  . SER B 2  625 ? -58.279 19.571  -19.661 1.00 68.32 625 B 1 
ATOM   9877  O OG  . SER B 2  625 ? -59.202 19.681  -20.727 1.00 60.31 625 B 1 
ATOM   9878  N N   . VAL B 2  626 ? -60.633 21.839  -18.403 1.00 67.58 626 B 1 
ATOM   9879  C CA  . VAL B 2  626 ? -62.078 21.955  -18.154 1.00 65.45 626 B 1 
ATOM   9880  C C   . VAL B 2  626 ? -62.867 21.285  -19.279 1.00 65.89 626 B 1 
ATOM   9881  O O   . VAL B 2  626 ? -64.028 20.930  -19.109 1.00 59.03 626 B 1 
ATOM   9882  C CB  . VAL B 2  626 ? -62.494 23.431  -18.003 1.00 59.76 626 B 1 
ATOM   9883  C CG1 . VAL B 2  626 ? -63.908 23.565  -17.438 1.00 54.02 626 B 1 
ATOM   9884  C CG2 . VAL B 2  626 ? -61.559 24.211  -17.070 1.00 52.89 626 B 1 
ATOM   9885  N N   . ASN B 2  627 ? -62.224 21.133  -20.439 1.00 63.61 627 B 1 
ATOM   9886  C CA  . ASN B 2  627 ? -62.875 20.567  -21.609 1.00 62.58 627 B 1 
ATOM   9887  C C   . ASN B 2  627 ? -62.943 19.038  -21.489 1.00 64.82 627 B 1 
ATOM   9888  O O   . ASN B 2  627 ? -61.947 18.418  -21.129 1.00 59.42 627 B 1 
ATOM   9889  C CB  . ASN B 2  627 ? -62.145 21.038  -22.880 1.00 55.84 627 B 1 
ATOM   9890  C CG  . ASN B 2  627 ? -63.021 21.824  -23.839 1.00 50.11 627 B 1 
ATOM   9891  O OD1 . ASN B 2  627 ? -64.210 22.017  -23.651 1.00 45.57 627 B 1 
ATOM   9892  N ND2 . ASN B 2  627 ? -62.435 22.303  -24.916 1.00 44.74 627 B 1 
ATOM   9893  N N   . PRO B 2  628 ? -64.075 18.424  -21.822 1.00 61.39 628 B 1 
ATOM   9894  C CA  . PRO B 2  628 ? -64.264 16.982  -21.682 1.00 61.32 628 B 1 
ATOM   9895  C C   . PRO B 2  628 ? -63.556 16.189  -22.797 1.00 63.45 628 B 1 
ATOM   9896  O O   . PRO B 2  628 ? -64.115 15.243  -23.347 1.00 59.13 628 B 1 
ATOM   9897  C CB  . PRO B 2  628 ? -65.787 16.805  -21.668 1.00 56.96 628 B 1 
ATOM   9898  C CG  . PRO B 2  628 ? -66.258 17.907  -22.611 1.00 56.45 628 B 1 
ATOM   9899  C CD  . PRO B 2  628 ? -65.288 19.051  -22.301 1.00 58.05 628 B 1 
ATOM   9900  N N   . GLU B 2  629 ? -62.367 16.603  -23.186 1.00 67.22 629 B 1 
ATOM   9901  C CA  . GLU B 2  629 ? -61.573 15.908  -24.204 1.00 66.45 629 B 1 
ATOM   9902  C C   . GLU B 2  629 ? -61.063 14.560  -23.694 1.00 68.26 629 B 1 
ATOM   9903  O O   . GLU B 2  629 ? -60.998 13.593  -24.452 1.00 62.53 629 B 1 
ATOM   9904  C CB  . GLU B 2  629 ? -60.399 16.790  -24.657 1.00 60.66 629 B 1 
ATOM   9905  C CG  . GLU B 2  629 ? -60.875 17.974  -25.516 1.00 54.88 629 B 1 
ATOM   9906  C CD  . GLU B 2  629 ? -59.728 18.856  -26.038 1.00 50.04 629 B 1 
ATOM   9907  O OE1 . GLU B 2  629 ? -60.040 19.746  -26.859 1.00 44.88 629 B 1 
ATOM   9908  O OE2 . GLU B 2  629 ? -58.568 18.656  -25.605 1.00 44.57 629 B 1 
ATOM   9909  N N   . PHE B 2  630 ? -60.743 14.489  -22.404 1.00 68.87 630 B 1 
ATOM   9910  C CA  . PHE B 2  630 ? -60.343 13.242  -21.775 1.00 68.86 630 B 1 
ATOM   9911  C C   . PHE B 2  630 ? -61.570 12.379  -21.481 1.00 70.24 630 B 1 
ATOM   9912  O O   . PHE B 2  630 ? -62.542 12.824  -20.866 1.00 65.89 630 B 1 
ATOM   9913  C CB  . PHE B 2  630 ? -59.500 13.532  -20.532 1.00 64.92 630 B 1 
ATOM   9914  C CG  . PHE B 2  630 ? -58.164 14.163  -20.869 1.00 63.67 630 B 1 
ATOM   9915  C CD1 . PHE B 2  630 ? -57.084 13.362  -21.271 1.00 58.90 630 B 1 
ATOM   9916  C CD2 . PHE B 2  630 ? -58.011 15.560  -20.843 1.00 59.49 630 B 1 
ATOM   9917  C CE1 . PHE B 2  630 ? -55.857 13.947  -21.630 1.00 56.24 630 B 1 
ATOM   9918  C CE2 . PHE B 2  630 ? -56.787 16.149  -21.207 1.00 57.02 630 B 1 
ATOM   9919  C CZ  . PHE B 2  630 ? -55.707 15.340  -21.599 1.00 56.39 630 B 1 
ATOM   9920  N N   . SER B 2  631 ? -61.515 11.132  -21.925 1.00 70.20 631 B 1 
ATOM   9921  C CA  . SER B 2  631 ? -62.574 10.163  -21.662 1.00 70.63 631 B 1 
ATOM   9922  C C   . SER B 2  631 ? -62.739 9.920   -20.154 1.00 72.76 631 B 1 
ATOM   9923  O O   . SER B 2  631 ? -61.778 10.049  -19.391 1.00 68.68 631 B 1 
ATOM   9924  C CB  . SER B 2  631 ? -62.299 8.852   -22.411 1.00 65.93 631 B 1 
ATOM   9925  O OG  . SER B 2  631 ? -61.216 8.151   -21.844 1.00 59.79 631 B 1 
ATOM   9926  N N   . PRO B 2  632 ? -63.926 9.533   -19.691 1.00 74.12 632 B 1 
ATOM   9927  C CA  . PRO B 2  632 ? -64.123 9.183   -18.282 1.00 74.77 632 B 1 
ATOM   9928  C C   . PRO B 2  632 ? -63.209 8.037   -17.834 1.00 76.03 632 B 1 
ATOM   9929  O O   . PRO B 2  632 ? -62.747 8.050   -16.702 1.00 72.77 632 B 1 
ATOM   9930  C CB  . PRO B 2  632 ? -65.615 8.845   -18.148 1.00 72.13 632 B 1 
ATOM   9931  C CG  . PRO B 2  632 ? -66.053 8.509   -19.572 1.00 69.52 632 B 1 
ATOM   9932  C CD  . PRO B 2  632 ? -65.162 9.379   -20.441 1.00 70.99 632 B 1 
ATOM   9933  N N   . GLU B 2  633 ? -62.839 7.110   -18.711 1.00 76.33 633 B 1 
ATOM   9934  C CA  . GLU B 2  633 ? -61.857 6.052   -18.427 1.00 75.69 633 B 1 
ATOM   9935  C C   . GLU B 2  633 ? -60.447 6.613   -18.203 1.00 76.88 633 B 1 
ATOM   9936  O O   . GLU B 2  633 ? -59.725 6.131   -17.332 1.00 72.84 633 B 1 
ATOM   9937  C CB  . GLU B 2  633 ? -61.815 5.040   -19.582 1.00 72.41 633 B 1 
ATOM   9938  C CG  . GLU B 2  633 ? -63.092 4.202   -19.708 1.00 64.65 633 B 1 
ATOM   9939  C CD  . GLU B 2  633 ? -63.032 3.179   -20.852 1.00 58.26 633 B 1 
ATOM   9940  O OE1 . GLU B 2  633 ? -63.814 2.202   -20.797 1.00 51.75 633 B 1 
ATOM   9941  O OE2 . GLU B 2  633 ? -62.231 3.383   -21.795 1.00 51.85 633 B 1 
ATOM   9942  N N   . ALA B 2  634 ? -60.048 7.653   -18.938 1.00 76.65 634 B 1 
ATOM   9943  C CA  . ALA B 2  634 ? -58.765 8.322   -18.749 1.00 76.07 634 B 1 
ATOM   9944  C C   . ALA B 2  634 ? -58.694 9.033   -17.389 1.00 77.26 634 B 1 
ATOM   9945  O O   . ALA B 2  634 ? -57.698 8.921   -16.678 1.00 74.33 634 B 1 
ATOM   9946  C CB  . ALA B 2  634 ? -58.548 9.297   -19.908 1.00 73.06 634 B 1 
ATOM   9947  N N   . LEU B 2  635 ? -59.777 9.714   -16.998 1.00 78.26 635 B 1 
ATOM   9948  C CA  . LEU B 2  635 ? -59.906 10.319  -15.669 1.00 77.08 635 B 1 
ATOM   9949  C C   . LEU B 2  635 ? -59.870 9.266   -14.559 1.00 77.65 635 B 1 
ATOM   9950  O O   . LEU B 2  635 ? -59.173 9.457   -13.567 1.00 74.12 635 B 1 
ATOM   9951  C CB  . LEU B 2  635 ? -61.202 11.149  -15.611 1.00 74.35 635 B 1 
ATOM   9952  C CG  . LEU B 2  635 ? -61.004 12.587  -16.117 1.00 69.00 635 B 1 
ATOM   9953  C CD1 . LEU B 2  635 ? -62.328 13.186  -16.569 1.00 62.07 635 B 1 
ATOM   9954  C CD2 . LEU B 2  635 ? -60.439 13.473  -15.006 1.00 62.87 635 B 1 
ATOM   9955  N N   . ASP B 2  636 ? -60.554 8.139   -14.740 1.00 79.82 636 B 1 
ATOM   9956  C CA  . ASP B 2  636 ? -60.585 7.057   -13.755 1.00 79.06 636 B 1 
ATOM   9957  C C   . ASP B 2  636 ? -59.198 6.414   -13.571 1.00 79.44 636 B 1 
ATOM   9958  O O   . ASP B 2  636 ? -58.753 6.162   -12.451 1.00 75.73 636 B 1 
ATOM   9959  C CB  . ASP B 2  636 ? -61.653 6.030   -14.175 1.00 76.19 636 B 1 
ATOM   9960  C CG  . ASP B 2  636 ? -62.506 5.481   -13.029 1.00 68.95 636 B 1 
ATOM   9961  O OD1 . ASP B 2  636 ? -62.530 6.102   -11.939 1.00 60.76 636 B 1 
ATOM   9962  O OD2 . ASP B 2  636 ? -63.174 4.448   -13.259 1.00 60.61 636 B 1 
ATOM   9963  N N   . ASN B 2  637 ? -58.428 6.246   -14.657 1.00 78.67 637 B 1 
ATOM   9964  C CA  . ASN B 2  637 ? -57.029 5.820   -14.597 1.00 77.83 637 B 1 
ATOM   9965  C C   . ASN B 2  637 ? -56.151 6.819   -13.829 1.00 78.81 637 B 1 
ATOM   9966  O O   . ASN B 2  637 ? -55.332 6.409   -13.008 1.00 73.82 637 B 1 
ATOM   9967  C CB  . ASN B 2  637 ? -56.492 5.602   -16.020 1.00 74.23 637 B 1 
ATOM   9968  C CG  . ASN B 2  637 ? -56.659 4.178   -16.523 1.00 71.57 637 B 1 
ATOM   9969  O OD1 . ASN B 2  637 ? -56.700 3.209   -15.782 1.00 64.10 637 B 1 
ATOM   9970  N ND2 . ASN B 2  637 ? -56.676 4.010   -17.830 1.00 64.60 637 B 1 
ATOM   9971  N N   . CYS B 2  638 ? -56.340 8.126   -14.042 1.00 79.57 638 B 1 
ATOM   9972  C CA  . CYS B 2  638 ? -55.614 9.152   -13.296 1.00 78.65 638 B 1 
ATOM   9973  C C   . CYS B 2  638 ? -55.982 9.168   -11.809 1.00 79.37 638 B 1 
ATOM   9974  O O   . CYS B 2  638 ? -55.098 9.244   -10.958 1.00 74.71 638 B 1 
ATOM   9975  C CB  . CYS B 2  638 ? -55.861 10.513  -13.943 1.00 75.95 638 B 1 
ATOM   9976  S SG  . CYS B 2  638 ? -55.010 10.692  -15.532 1.00 70.62 638 B 1 
ATOM   9977  N N   . CYS B 2  639 ? -57.264 9.032   -11.490 1.00 78.53 639 B 1 
ATOM   9978  C CA  . CYS B 2  639 ? -57.747 8.981   -10.111 1.00 76.98 639 B 1 
ATOM   9979  C C   . CYS B 2  639 ? -57.249 7.759   -9.330  1.00 77.03 639 B 1 
ATOM   9980  O O   . CYS B 2  639 ? -57.175 7.793   -8.103  1.00 72.05 639 B 1 
ATOM   9981  C CB  . CYS B 2  639 ? -59.274 9.027   -10.136 1.00 73.82 639 B 1 
ATOM   9982  S SG  . CYS B 2  639 ? -59.903 10.659  -10.625 1.00 67.98 639 B 1 
ATOM   9983  N N   . ARG B 2  640 ? -56.857 6.701   -10.028 1.00 79.40 640 B 1 
ATOM   9984  C CA  . ARG B 2  640 ? -56.274 5.510   -9.410  1.00 78.72 640 B 1 
ATOM   9985  C C   . ARG B 2  640 ? -54.856 5.747   -8.880  1.00 78.91 640 B 1 
ATOM   9986  O O   . ARG B 2  640 ? -54.435 5.051   -7.956  1.00 74.18 640 B 1 
ATOM   9987  C CB  . ARG B 2  640 ? -56.327 4.381   -10.442 1.00 76.05 640 B 1 
ATOM   9988  C CG  . ARG B 2  640 ? -56.045 3.018   -9.806  1.00 69.94 640 B 1 
ATOM   9989  C CD  . ARG B 2  640 ? -56.159 1.943   -10.879 1.00 66.83 640 B 1 
ATOM   9990  N NE  . ARG B 2  640 ? -55.893 0.612   -10.305 1.00 60.46 640 B 1 
ATOM   9991  C CZ  . ARG B 2  640 ? -55.845 -0.521  -10.980 1.00 54.45 640 B 1 
ATOM   9992  N NH1 . ARG B 2  640 ? -56.059 -0.556  -12.267 1.00 51.82 640 B 1 
ATOM   9993  N NH2 . ARG B 2  640 ? -55.584 -1.634  -10.367 1.00 48.60 640 B 1 
ATOM   9994  N N   . PHE B 2  641 ? -54.115 6.688   -9.472  1.00 80.15 641 B 1 
ATOM   9995  C CA  . PHE B 2  641 ? -52.723 6.981   -9.108  1.00 79.03 641 B 1 
ATOM   9996  C C   . PHE B 2  641 ? -52.556 8.291   -8.332  1.00 79.30 641 B 1 
ATOM   9997  O O   . PHE B 2  641 ? -51.648 8.394   -7.506  1.00 73.80 641 B 1 
ATOM   9998  C CB  . PHE B 2  641 ? -51.861 6.995   -10.377 1.00 75.83 641 B 1 
ATOM   9999  C CG  . PHE B 2  641 ? -51.792 5.665   -11.097 1.00 75.23 641 B 1 
ATOM   10000 C CD1 . PHE B 2  641 ? -51.214 4.544   -10.473 1.00 68.95 641 B 1 
ATOM   10001 C CD2 . PHE B 2  641 ? -52.307 5.541   -12.401 1.00 69.17 641 B 1 
ATOM   10002 C CE1 . PHE B 2  641 ? -51.162 3.312   -11.142 1.00 65.29 641 B 1 
ATOM   10003 C CE2 . PHE B 2  641 ? -52.253 4.310   -13.070 1.00 65.96 641 B 1 
ATOM   10004 C CZ  . PHE B 2  641 ? -51.683 3.192   -12.442 1.00 66.79 641 B 1 
ATOM   10005 N N   . TYR B 2  642 ? -53.410 9.279   -8.576  1.00 78.59 642 B 1 
ATOM   10006 C CA  . TYR B 2  642 ? -53.306 10.617  -8.004  1.00 77.85 642 B 1 
ATOM   10007 C C   . TYR B 2  642 ? -54.623 11.036  -7.359  1.00 76.99 642 B 1 
ATOM   10008 O O   . TYR B 2  642 ? -55.695 10.893  -7.944  1.00 71.02 642 B 1 
ATOM   10009 C CB  . TYR B 2  642 ? -52.883 11.612  -9.088  1.00 75.75 642 B 1 
ATOM   10010 C CG  . TYR B 2  642 ? -51.598 11.226  -9.792  1.00 77.05 642 B 1 
ATOM   10011 C CD1 . TYR B 2  642 ? -50.371 11.277  -9.109  1.00 71.78 642 B 1 
ATOM   10012 C CD2 . TYR B 2  642 ? -51.632 10.749  -11.118 1.00 73.56 642 B 1 
ATOM   10013 C CE1 . TYR B 2  642 ? -49.191 10.859  -9.736  1.00 70.84 642 B 1 
ATOM   10014 C CE2 . TYR B 2  642 ? -50.457 10.322  -11.752 1.00 72.06 642 B 1 
ATOM   10015 C CZ  . TYR B 2  642 ? -49.237 10.374  -11.058 1.00 74.56 642 B 1 
ATOM   10016 O OH  . TYR B 2  642 ? -48.093 9.943   -11.664 1.00 72.29 642 B 1 
ATOM   10017 N N   . ASN B 2  643 ? -54.543 11.594  -6.149  1.00 76.15 643 B 1 
ATOM   10018 C CA  . ASN B 2  643 ? -55.703 12.174  -5.490  1.00 74.27 643 B 1 
ATOM   10019 C C   . ASN B 2  643 ? -55.949 13.587  -6.017  1.00 74.34 643 B 1 
ATOM   10020 O O   . ASN B 2  643 ? -55.134 14.489  -5.822  1.00 67.44 643 B 1 
ATOM   10021 C CB  . ASN B 2  643 ? -55.521 12.141  -3.962  1.00 67.81 643 B 1 
ATOM   10022 C CG  . ASN B 2  643 ? -56.117 10.901  -3.316  1.00 61.45 643 B 1 
ATOM   10023 O OD1 . ASN B 2  643 ? -57.031 10.272  -3.809  1.00 54.17 643 B 1 
ATOM   10024 N ND2 . ASN B 2  643 ? -55.645 10.551  -2.141  1.00 53.68 643 B 1 
ATOM   10025 N N   . HIS B 2  644 ? -57.095 13.789  -6.628  1.00 74.07 644 B 1 
ATOM   10026 C CA  . HIS B 2  644 ? -57.566 15.109  -7.026  1.00 72.67 644 B 1 
ATOM   10027 C C   . HIS B 2  644 ? -59.042 15.291  -6.645  1.00 73.19 644 B 1 
ATOM   10028 O O   . HIS B 2  644 ? -59.792 14.328  -6.519  1.00 67.89 644 B 1 
ATOM   10029 C CB  . HIS B 2  644 ? -57.316 15.309  -8.525  1.00 68.13 644 B 1 
ATOM   10030 C CG  . HIS B 2  644 ? -57.287 16.760  -8.906  1.00 64.72 644 B 1 
ATOM   10031 N ND1 . HIS B 2  644 ? -58.338 17.503  -9.394  1.00 56.86 644 B 1 
ATOM   10032 C CD2 . HIS B 2  644 ? -56.221 17.619  -8.790  1.00 56.75 644 B 1 
ATOM   10033 C CE1 . HIS B 2  644 ? -57.920 18.763  -9.579  1.00 53.81 644 B 1 
ATOM   10034 N NE2 . HIS B 2  644 ? -56.637 18.874  -9.217  1.00 55.67 644 B 1 
ATOM   10035 N N   . THR B 2  645 ? -59.467 16.531  -6.455  1.00 71.95 645 B 1 
ATOM   10036 C CA  . THR B 2  645 ? -60.855 16.859  -6.080  1.00 70.59 645 B 1 
ATOM   10037 C C   . THR B 2  645 ? -61.895 16.374  -7.093  1.00 70.47 645 B 1 
ATOM   10038 O O   . THR B 2  645 ? -63.018 16.065  -6.712  1.00 65.30 645 B 1 
ATOM   10039 C CB  . THR B 2  645 ? -61.013 18.371  -5.902  1.00 66.65 645 B 1 
ATOM   10040 O OG1 . THR B 2  645 ? -60.391 19.060  -6.972  1.00 61.12 645 B 1 
ATOM   10041 C CG2 . THR B 2  645 ? -60.345 18.858  -4.615  1.00 58.32 645 B 1 
ATOM   10042 N N   . ILE B 2  646 ? -61.500 16.266  -8.355  1.00 73.23 646 B 1 
ATOM   10043 C CA  . ILE B 2  646 ? -62.363 15.758  -9.433  1.00 72.12 646 B 1 
ATOM   10044 C C   . ILE B 2  646 ? -62.670 14.264  -9.249  1.00 72.28 646 B 1 
ATOM   10045 O O   . ILE B 2  646 ? -63.751 13.812  -9.613  1.00 65.76 646 B 1 
ATOM   10046 C CB  . ILE B 2  646 ? -61.716 16.050  -10.808 1.00 67.92 646 B 1 
ATOM   10047 C CG1 . ILE B 2  646 ? -61.521 17.573  -11.000 1.00 62.32 646 B 1 
ATOM   10048 C CG2 . ILE B 2  646 ? -62.566 15.482  -11.961 1.00 59.45 646 B 1 
ATOM   10049 C CD1 . ILE B 2  646 ? -60.678 17.951  -12.218 1.00 55.68 646 B 1 
ATOM   10050 N N   . CYS B 2  647 ? -61.763 13.508  -8.622  1.00 72.63 647 B 1 
ATOM   10051 C CA  . CYS B 2  647 ? -61.931 12.068  -8.404  1.00 69.75 647 B 1 
ATOM   10052 C C   . CYS B 2  647 ? -63.027 11.705  -7.395  1.00 67.92 647 B 1 
ATOM   10053 O O   . CYS B 2  647 ? -63.440 10.548  -7.326  1.00 61.31 647 B 1 
ATOM   10054 C CB  . CYS B 2  647 ? -60.597 11.478  -7.943  1.00 66.40 647 B 1 
ATOM   10055 S SG  . CYS B 2  647 ? -59.227 11.765  -9.095  1.00 61.31 647 B 1 
ATOM   10056 N N   . ALA B 2  648 ? -63.465 12.669  -6.606  1.00 65.74 648 B 1 
ATOM   10057 C CA  . ALA B 2  648 ? -64.531 12.463  -5.626  1.00 63.41 648 B 1 
ATOM   10058 C C   . ALA B 2  648 ? -65.949 12.641  -6.207  1.00 62.28 648 B 1 
ATOM   10059 O O   . ALA B 2  648 ? -66.926 12.480  -5.477  1.00 56.02 648 B 1 
ATOM   10060 C CB  . ALA B 2  648 ? -64.280 13.394  -4.435  1.00 57.82 648 B 1 
ATOM   10061 N N   . GLN B 2  649 ? -66.056 13.022  -7.471  1.00 64.77 649 B 1 
ATOM   10062 C CA  . GLN B 2  649 ? -67.333 13.197  -8.158  1.00 62.73 649 B 1 
ATOM   10063 C C   . GLN B 2  649 ? -67.725 11.972  -8.975  1.00 59.60 649 B 1 
ATOM   10064 O O   . GLN B 2  649 ? -66.858 11.407  -9.659  1.00 52.14 649 B 1 
ATOM   10065 C CB  . GLN B 2  649 ? -67.336 14.459  -9.034  1.00 55.74 649 B 1 
ATOM   10066 C CG  . GLN B 2  649 ? -67.415 15.722  -8.183  1.00 50.58 649 B 1 
ATOM   10067 C CD  . GLN B 2  649 ? -67.657 17.000  -8.990  1.00 45.93 649 B 1 
ATOM   10068 O OE1 . GLN B 2  649 ? -67.595 17.072  -10.201 1.00 42.45 649 B 1 
ATOM   10069 N NE2 . GLN B 2  649 ? -67.975 18.089  -8.309  1.00 40.48 649 B 1 
ATOM   10070 O OXT . GLN B 2  649 ? -68.915 11.644  -8.913  1.00 43.37 649 B 1 
ATOM   10071 N N   . MET C 3  1   ? 62.971  -34.493 12.952  1.00 22.50 1   C 1 
ATOM   10072 C CA  . MET C 3  1   ? 61.614  -34.782 12.449  1.00 26.10 1   C 1 
ATOM   10073 C C   . MET C 3  1   ? 60.591  -34.107 13.358  1.00 26.59 1   C 1 
ATOM   10074 O O   . MET C 3  1   ? 59.798  -34.773 14.001  1.00 24.98 1   C 1 
ATOM   10075 C CB  . MET C 3  1   ? 61.366  -36.296 12.362  1.00 25.00 1   C 1 
ATOM   10076 C CG  . MET C 3  1   ? 62.099  -36.968 11.196  1.00 23.80 1   C 1 
ATOM   10077 S SD  . MET C 3  1   ? 61.881  -38.774 11.206  1.00 22.36 1   C 1 
ATOM   10078 C CE  . MET C 3  1   ? 62.609  -39.210 9.609   1.00 20.05 1   C 1 
ATOM   10079 N N   . GLU C 3  2   ? 60.716  -32.794 13.510  1.00 26.60 2   C 1 
ATOM   10080 C CA  . GLU C 3  2   ? 59.966  -32.043 14.517  1.00 26.80 2   C 1 
ATOM   10081 C C   . GLU C 3  2   ? 58.516  -31.873 14.054  1.00 26.10 2   C 1 
ATOM   10082 O O   . GLU C 3  2   ? 58.246  -31.357 12.975  1.00 25.17 2   C 1 
ATOM   10083 C CB  . GLU C 3  2   ? 60.672  -30.717 14.810  1.00 25.34 2   C 1 
ATOM   10084 C CG  . GLU C 3  2   ? 61.966  -30.955 15.612  1.00 24.18 2   C 1 
ATOM   10085 C CD  . GLU C 3  2   ? 62.795  -29.687 15.858  1.00 23.15 2   C 1 
ATOM   10086 O OE1 . GLU C 3  2   ? 63.477  -29.653 16.907  1.00 21.55 2   C 1 
ATOM   10087 O OE2 . GLU C 3  2   ? 62.781  -28.804 14.971  1.00 25.65 2   C 1 
ATOM   10088 N N   . ASN C 3  3   ? 57.598  -32.429 14.842  1.00 29.70 3   C 1 
ATOM   10089 C CA  . ASN C 3  3   ? 56.159  -32.389 14.586  1.00 30.99 3   C 1 
ATOM   10090 C C   . ASN C 3  3   ? 55.638  -30.973 14.852  1.00 30.50 3   C 1 
ATOM   10091 O O   . ASN C 3  3   ? 55.135  -30.702 15.939  1.00 28.05 3   C 1 
ATOM   10092 C CB  . ASN C 3  3   ? 55.455  -33.425 15.482  1.00 28.12 3   C 1 
ATOM   10093 C CG  . ASN C 3  3   ? 55.426  -34.833 14.916  1.00 25.19 3   C 1 
ATOM   10094 O OD1 . ASN C 3  3   ? 55.401  -35.067 13.727  1.00 24.56 3   C 1 
ATOM   10095 N ND2 . ASN C 3  3   ? 55.361  -35.828 15.774  1.00 26.43 3   C 1 
ATOM   10096 N N   . ASP C 3  4   ? 55.810  -30.102 13.875  1.00 28.85 4   C 1 
ATOM   10097 C CA  . ASP C 3  4   ? 55.422  -28.705 14.028  1.00 28.91 4   C 1 
ATOM   10098 C C   . ASP C 3  4   ? 53.899  -28.628 14.240  1.00 27.76 4   C 1 
ATOM   10099 O O   . ASP C 3  4   ? 53.126  -29.034 13.368  1.00 26.15 4   C 1 
ATOM   10100 C CB  . ASP C 3  4   ? 55.924  -27.884 12.828  1.00 26.84 4   C 1 
ATOM   10101 C CG  . ASP C 3  4   ? 56.661  -26.607 13.231  1.00 24.27 4   C 1 
ATOM   10102 O OD1 . ASP C 3  4   ? 56.529  -26.186 14.403  1.00 24.07 4   C 1 
ATOM   10103 O OD2 . ASP C 3  4   ? 57.340  -26.045 12.346  1.00 24.63 4   C 1 
ATOM   10104 N N   . PRO C 3  5   ? 53.448  -28.225 15.430  1.00 27.76 5   C 1 
ATOM   10105 C CA  . PRO C 3  5   ? 52.045  -28.339 15.789  1.00 28.70 5   C 1 
ATOM   10106 C C   . PRO C 3  5   ? 51.270  -27.311 14.967  1.00 29.60 5   C 1 
ATOM   10107 O O   . PRO C 3  5   ? 51.358  -26.110 15.213  1.00 27.31 5   C 1 
ATOM   10108 C CB  . PRO C 3  5   ? 51.989  -28.092 17.302  1.00 25.47 5   C 1 
ATOM   10109 C CG  . PRO C 3  5   ? 53.197  -27.204 17.568  1.00 25.80 5   C 1 
ATOM   10110 C CD  . PRO C 3  5   ? 54.218  -27.660 16.515  1.00 30.56 5   C 1 
ATOM   10111 N N   . SER C 3  6   ? 50.536  -27.800 13.991  1.00 27.47 6   C 1 
ATOM   10112 C CA  . SER C 3  6   ? 49.722  -26.960 13.114  1.00 27.46 6   C 1 
ATOM   10113 C C   . SER C 3  6   ? 48.698  -26.194 13.954  1.00 27.31 6   C 1 
ATOM   10114 O O   . SER C 3  6   ? 47.633  -26.718 14.287  1.00 25.69 6   C 1 
ATOM   10115 C CB  . SER C 3  6   ? 49.049  -27.812 12.027  1.00 25.32 6   C 1 
ATOM   10116 O OG  . SER C 3  6   ? 48.277  -28.855 12.586  1.00 24.13 6   C 1 
ATOM   10117 N N   . ARG C 3  7   ? 49.056  -24.976 14.332  1.00 27.43 7   C 1 
ATOM   10118 C CA  . ARG C 3  7   ? 48.188  -24.077 15.084  1.00 28.63 7   C 1 
ATOM   10119 C C   . ARG C 3  7   ? 46.936  -23.878 14.242  1.00 27.72 7   C 1 
ATOM   10120 O O   . ARG C 3  7   ? 46.971  -23.176 13.235  1.00 26.31 7   C 1 
ATOM   10121 C CB  . ARG C 3  7   ? 48.883  -22.740 15.379  1.00 27.47 7   C 1 
ATOM   10122 C CG  . ARG C 3  7   ? 49.825  -22.804 16.595  1.00 26.17 7   C 1 
ATOM   10123 C CD  . ARG C 3  7   ? 50.433  -21.418 16.862  1.00 25.21 7   C 1 
ATOM   10124 N NE  . ARG C 3  7   ? 51.215  -21.388 18.115  1.00 23.57 7   C 1 
ATOM   10125 C CZ  . ARG C 3  7   ? 51.880  -20.343 18.604  1.00 23.35 7   C 1 
ATOM   10126 N NH1 . ARG C 3  7   ? 51.924  -19.203 17.971  1.00 22.26 7   C 1 
ATOM   10127 N NH2 . ARG C 3  7   ? 52.512  -20.431 19.740  1.00 21.12 7   C 1 
ATOM   10128 N N   . ARG C 3  8   ? 45.857  -24.538 14.651  1.00 27.08 8   C 1 
ATOM   10129 C CA  . ARG C 3  8   ? 44.522  -24.224 14.160  1.00 28.69 8   C 1 
ATOM   10130 C C   . ARG C 3  8   ? 44.298  -22.747 14.472  1.00 27.86 8   C 1 
ATOM   10131 O O   . ARG C 3  8   ? 43.972  -22.406 15.601  1.00 27.03 8   C 1 
ATOM   10132 C CB  . ARG C 3  8   ? 43.455  -25.099 14.841  1.00 27.51 8   C 1 
ATOM   10133 C CG  . ARG C 3  8   ? 43.348  -26.511 14.242  1.00 25.87 8   C 1 
ATOM   10134 C CD  . ARG C 3  8   ? 42.223  -27.280 14.951  1.00 25.35 8   C 1 
ATOM   10135 N NE  . ARG C 3  8   ? 41.970  -28.591 14.329  1.00 22.93 8   C 1 
ATOM   10136 C CZ  . ARG C 3  8   ? 41.074  -29.487 14.730  1.00 22.21 8   C 1 
ATOM   10137 N NH1 . ARG C 3  8   ? 40.322  -29.276 15.779  1.00 21.35 8   C 1 
ATOM   10138 N NH2 . ARG C 3  8   ? 40.918  -30.603 14.080  1.00 20.62 8   C 1 
ATOM   10139 N N   . ARG C 3  9   ? 44.572  -21.895 13.492  1.00 29.01 9   C 1 
ATOM   10140 C CA  . ARG C 3  9   ? 44.128  -20.511 13.552  1.00 29.48 9   C 1 
ATOM   10141 C C   . ARG C 3  9   ? 42.609  -20.592 13.581  1.00 28.61 9   C 1 
ATOM   10142 O O   . ARG C 3  9   ? 41.991  -20.815 12.548  1.00 27.53 9   C 1 
ATOM   10143 C CB  . ARG C 3  9   ? 44.634  -19.695 12.352  1.00 28.45 9   C 1 
ATOM   10144 C CG  . ARG C 3  9   ? 46.095  -19.239 12.519  1.00 26.71 9   C 1 
ATOM   10145 C CD  . ARG C 3  9   ? 46.515  -18.380 11.317  1.00 25.94 9   C 1 
ATOM   10146 N NE  . ARG C 3  9   ? 47.858  -17.789 11.499  1.00 24.14 9   C 1 
ATOM   10147 C CZ  . ARG C 3  9   ? 48.503  -17.026 10.623  1.00 23.39 9   C 1 
ATOM   10148 N NH1 . ARG C 3  9   ? 47.990  -16.740 9.455   1.00 22.14 9   C 1 
ATOM   10149 N NH2 . ARG C 3  9   ? 49.675  -16.534 10.908  1.00 21.23 9   C 1 
ATOM   10150 N N   . GLU C 3  10  ? 42.056  -20.518 14.779  1.00 27.85 10  C 1 
ATOM   10151 C CA  . GLU C 3  10  ? 40.637  -20.268 14.943  1.00 27.17 10  C 1 
ATOM   10152 C C   . GLU C 3  10  ? 40.369  -18.969 14.196  1.00 26.14 10  C 1 
ATOM   10153 O O   . GLU C 3  10  ? 40.845  -17.902 14.588  1.00 25.68 10  C 1 
ATOM   10154 C CB  . GLU C 3  10  ? 40.260  -20.176 16.427  1.00 26.30 10  C 1 
ATOM   10155 C CG  . GLU C 3  10  ? 40.276  -21.559 17.097  1.00 24.71 10  C 1 
ATOM   10156 C CD  . GLU C 3  10  ? 39.889  -21.535 18.584  1.00 23.87 10  C 1 
ATOM   10157 O OE1 . GLU C 3  10  ? 39.531  -22.624 19.085  1.00 21.71 10  C 1 
ATOM   10158 O OE2 . GLU C 3  10  ? 39.990  -20.455 19.212  1.00 25.57 10  C 1 
ATOM   10159 N N   . SER C 3  11  ? 39.737  -19.101 13.049  1.00 27.62 11  C 1 
ATOM   10160 C CA  . SER C 3  11  ? 39.242  -17.944 12.333  1.00 26.21 11  C 1 
ATOM   10161 C C   . SER C 3  11  ? 38.205  -17.321 13.253  1.00 25.96 11  C 1 
ATOM   10162 O O   . SER C 3  11  ? 37.065  -17.786 13.307  1.00 25.26 11  C 1 
ATOM   10163 C CB  . SER C 3  11  ? 38.643  -18.356 10.980  1.00 24.74 11  C 1 
ATOM   10164 O OG  . SER C 3  11  ? 37.690  -19.386 11.139  1.00 23.27 11  C 1 
ATOM   10165 N N   . ILE C 3  12  ? 38.649  -16.334 14.024  1.00 28.42 12  C 1 
ATOM   10166 C CA  . ILE C 3  12  ? 37.753  -15.494 14.798  1.00 28.40 12  C 1 
ATOM   10167 C C   . ILE C 3  12  ? 36.865  -14.840 13.749  1.00 28.48 12  C 1 
ATOM   10168 O O   . ILE C 3  12  ? 37.245  -13.847 13.132  1.00 27.44 12  C 1 
ATOM   10169 C CB  . ILE C 3  12  ? 38.536  -14.478 15.661  1.00 26.75 12  C 1 
ATOM   10170 C CG1 . ILE C 3  12  ? 39.475  -15.192 16.662  1.00 25.05 12  C 1 
ATOM   10171 C CG2 . ILE C 3  12  ? 37.551  -13.564 16.416  1.00 26.77 12  C 1 
ATOM   10172 C CD1 . ILE C 3  12  ? 40.423  -14.255 17.422  1.00 25.10 12  C 1 
ATOM   10173 N N   . SER C 3  13  ? 35.735  -15.491 13.472  1.00 27.05 13  C 1 
ATOM   10174 C CA  . SER C 3  13  ? 34.683  -14.845 12.726  1.00 26.45 13  C 1 
ATOM   10175 C C   . SER C 3  13  ? 34.260  -13.675 13.596  1.00 26.36 13  C 1 
ATOM   10176 O O   . SER C 3  13  ? 33.515  -13.844 14.563  1.00 25.93 13  C 1 
ATOM   10177 C CB  . SER C 3  13  ? 33.528  -15.814 12.418  1.00 25.44 13  C 1 
ATOM   10178 O OG  . SER C 3  13  ? 32.975  -16.372 13.591  1.00 23.66 13  C 1 
ATOM   10179 N N   . LEU C 3  14  ? 34.808  -12.512 13.278  1.00 27.41 14  C 1 
ATOM   10180 C CA  . LEU C 3  14  ? 34.318  -11.247 13.783  1.00 27.39 14  C 1 
ATOM   10181 C C   . LEU C 3  14  ? 32.901  -11.091 13.228  1.00 27.12 14  C 1 
ATOM   10182 O O   . LEU C 3  14  ? 32.669  -10.381 12.257  1.00 26.00 14  C 1 
ATOM   10183 C CB  . LEU C 3  14  ? 35.258  -10.100 13.359  1.00 25.62 14  C 1 
ATOM   10184 C CG  . LEU C 3  14  ? 36.564  -10.003 14.168  1.00 23.34 14  C 1 
ATOM   10185 C CD1 . LEU C 3  14  ? 37.585  -9.142  13.432  1.00 22.74 14  C 1 
ATOM   10186 C CD2 . LEU C 3  14  ? 36.315  -9.371  15.545  1.00 25.68 14  C 1 
ATOM   10187 N N   . THR C 3  15  ? 31.961  -11.848 13.800  1.00 28.19 15  C 1 
ATOM   10188 C CA  . THR C 3  15  ? 30.574  -11.436 13.766  1.00 28.26 15  C 1 
ATOM   10189 C C   . THR C 3  15  ? 30.597  -10.002 14.264  1.00 27.97 15  C 1 
ATOM   10190 O O   . THR C 3  15  ? 31.129  -9.773  15.357  1.00 26.53 15  C 1 
ATOM   10191 C CB  . THR C 3  15  ? 29.685  -12.296 14.676  1.00 26.06 15  C 1 
ATOM   10192 O OG1 . THR C 3  15  ? 30.364  -12.711 15.834  1.00 23.91 15  C 1 
ATOM   10193 C CG2 . THR C 3  15  ? 29.211  -13.555 13.950  1.00 23.98 15  C 1 
ATOM   10194 N N   . PRO C 3  16  ? 30.142  -9.044  13.460  1.00 28.55 16  C 1 
ATOM   10195 C CA  . PRO C 3  16  ? 30.094  -7.669  13.903  1.00 29.13 16  C 1 
ATOM   10196 C C   . PRO C 3  16  ? 29.160  -7.651  15.111  1.00 29.47 16  C 1 
ATOM   10197 O O   . PRO C 3  16  ? 27.942  -7.688  14.976  1.00 27.63 16  C 1 
ATOM   10198 C CB  . PRO C 3  16  ? 29.587  -6.863  12.698  1.00 26.69 16  C 1 
ATOM   10199 C CG  . PRO C 3  16  ? 28.778  -7.881  11.902  1.00 26.07 16  C 1 
ATOM   10200 C CD  . PRO C 3  16  ? 29.497  -9.202  12.173  1.00 29.02 16  C 1 
ATOM   10201 N N   . VAL C 3  17  ? 29.762  -7.710  16.287  1.00 30.31 17  C 1 
ATOM   10202 C CA  . VAL C 3  17  ? 29.062  -7.403  17.517  1.00 29.93 17  C 1 
ATOM   10203 C C   . VAL C 3  17  ? 28.676  -5.951  17.321  1.00 29.93 17  C 1 
ATOM   10204 O O   . VAL C 3  17  ? 29.526  -5.069  17.402  1.00 28.38 17  C 1 
ATOM   10205 C CB  . VAL C 3  17  ? 29.942  -7.611  18.766  1.00 27.59 17  C 1 
ATOM   10206 C CG1 . VAL C 3  17  ? 29.147  -7.334  20.041  1.00 24.34 17  C 1 
ATOM   10207 C CG2 . VAL C 3  17  ? 30.469  -9.048  18.848  1.00 26.22 17  C 1 
ATOM   10208 N N   . ALA C 3  18  ? 27.408  -5.748  16.969  1.00 30.12 18  C 1 
ATOM   10209 C CA  . ALA C 3  18  ? 26.799  -4.447  17.095  1.00 30.48 18  C 1 
ATOM   10210 C C   . ALA C 3  18  ? 26.869  -4.113  18.588  1.00 30.62 18  C 1 
ATOM   10211 O O   . ALA C 3  18  ? 25.963  -4.429  19.353  1.00 29.37 18  C 1 
ATOM   10212 C CB  . ALA C 3  18  ? 25.373  -4.502  16.540  1.00 28.84 18  C 1 
ATOM   10213 N N   . LYS C 3  19  ? 28.017  -3.576  18.999  1.00 30.67 19  C 1 
ATOM   10214 C CA  . LYS C 3  19  ? 28.168  -2.941  20.294  1.00 31.03 19  C 1 
ATOM   10215 C C   . LYS C 3  19  ? 27.254  -1.726  20.240  1.00 30.29 19  C 1 
ATOM   10216 O O   . LYS C 3  19  ? 27.692  -0.635  19.894  1.00 28.65 19  C 1 
ATOM   10217 C CB  . LYS C 3  19  ? 29.630  -2.543  20.570  1.00 29.66 19  C 1 
ATOM   10218 C CG  . LYS C 3  19  ? 30.534  -3.718  20.976  1.00 27.78 19  C 1 
ATOM   10219 C CD  . LYS C 3  19  ? 31.925  -3.189  21.348  1.00 26.28 19  C 1 
ATOM   10220 C CE  . LYS C 3  19  ? 32.819  -4.306  21.885  1.00 23.69 19  C 1 
ATOM   10221 N NZ  . LYS C 3  19  ? 34.131  -3.783  22.324  1.00 22.21 19  C 1 
ATOM   10222 N N   . GLY C 3  20  ? 25.964  -1.972  20.505  1.00 31.65 20  C 1 
ATOM   10223 C CA  . GLY C 3  20  ? 25.189  -0.898  21.073  1.00 30.85 20  C 1 
ATOM   10224 C C   . GLY C 3  20  ? 26.020  -0.359  22.230  1.00 30.96 20  C 1 
ATOM   10225 O O   . GLY C 3  20  ? 26.565  -1.143  23.007  1.00 29.61 20  C 1 
ATOM   10226 N N   . LEU C 3  21  ? 26.193  0.942   22.277  1.00 29.94 21  C 1 
ATOM   10227 C CA  . LEU C 3  21  ? 26.738  1.608   23.448  1.00 30.32 21  C 1 
ATOM   10228 C C   . LEU C 3  21  ? 25.719  1.402   24.570  1.00 30.35 21  C 1 
ATOM   10229 O O   . LEU C 3  21  ? 24.880  2.257   24.827  1.00 29.27 21  C 1 
ATOM   10230 C CB  . LEU C 3  21  ? 26.997  3.092   23.126  1.00 28.74 21  C 1 
ATOM   10231 C CG  . LEU C 3  21  ? 28.374  3.372   22.500  1.00 25.95 21  C 1 
ATOM   10232 C CD1 . LEU C 3  21  ? 28.338  4.634   21.648  1.00 24.65 21  C 1 
ATOM   10233 C CD2 . LEU C 3  21  ? 29.430  3.568   23.597  1.00 26.55 21  C 1 
ATOM   10234 N N   . GLU C 3  22  ? 25.746  0.207   25.170  1.00 34.04 22  C 1 
ATOM   10235 C CA  . GLU C 3  22  ? 25.092  -0.027  26.444  1.00 34.25 22  C 1 
ATOM   10236 C C   . GLU C 3  22  ? 25.668  1.016   27.392  1.00 34.10 22  C 1 
ATOM   10237 O O   . GLU C 3  22  ? 26.887  1.115   27.561  1.00 33.27 22  C 1 
ATOM   10238 C CB  . GLU C 3  22  ? 25.335  -1.456  26.951  1.00 32.88 22  C 1 
ATOM   10239 C CG  . GLU C 3  22  ? 24.471  -2.493  26.216  1.00 30.35 22  C 1 
ATOM   10240 C CD  . GLU C 3  22  ? 24.666  -3.935  26.710  1.00 28.94 22  C 1 
ATOM   10241 O OE1 . GLU C 3  22  ? 23.747  -4.751  26.468  1.00 27.27 22  C 1 
ATOM   10242 O OE2 . GLU C 3  22  ? 25.738  -4.244  27.276  1.00 28.89 22  C 1 
ATOM   10243 N N   . ASN C 3  23  ? 24.796  1.831   27.932  1.00 37.92 23  C 1 
ATOM   10244 C CA  . ASN C 3  23  ? 25.202  2.892   28.836  1.00 38.06 23  C 1 
ATOM   10245 C C   . ASN C 3  23  ? 25.899  2.237   30.035  1.00 37.69 23  C 1 
ATOM   10246 O O   . ASN C 3  23  ? 25.238  1.635   30.875  1.00 36.08 23  C 1 
ATOM   10247 C CB  . ASN C 3  23  ? 23.958  3.727   29.219  1.00 35.43 23  C 1 
ATOM   10248 C CG  . ASN C 3  23  ? 24.018  5.176   28.768  1.00 31.92 23  C 1 
ATOM   10249 O OD1 . ASN C 3  23  ? 25.072  5.736   28.514  1.00 31.61 23  C 1 
ATOM   10250 N ND2 . ASN C 3  23  ? 22.879  5.833   28.701  1.00 32.41 23  C 1 
ATOM   10251 N N   . MET C 3  24  ? 27.223  2.319   30.111  1.00 39.08 24  C 1 
ATOM   10252 C CA  . MET C 3  24  ? 28.034  1.613   31.118  1.00 40.06 24  C 1 
ATOM   10253 C C   . MET C 3  24  ? 27.566  1.898   32.546  1.00 39.61 24  C 1 
ATOM   10254 O O   . MET C 3  24  ? 27.727  1.064   33.427  1.00 37.76 24  C 1 
ATOM   10255 C CB  . MET C 3  24  ? 29.511  2.018   31.003  1.00 37.58 24  C 1 
ATOM   10256 C CG  . MET C 3  24  ? 30.213  1.534   29.737  1.00 35.26 24  C 1 
ATOM   10257 S SD  . MET C 3  24  ? 32.013  1.836   29.816  1.00 32.81 24  C 1 
ATOM   10258 C CE  . MET C 3  24  ? 32.417  1.809   28.062  1.00 30.13 24  C 1 
ATOM   10259 N N   . GLY C 3  25  ? 26.945  3.049   32.763  1.00 44.51 25  C 1 
ATOM   10260 C CA  . GLY C 3  25  ? 26.386  3.411   34.064  1.00 44.19 25  C 1 
ATOM   10261 C C   . GLY C 3  25  ? 25.236  2.508   34.516  1.00 44.52 25  C 1 
ATOM   10262 O O   . GLY C 3  25  ? 25.160  2.160   35.693  1.00 42.85 25  C 1 
ATOM   10263 N N   . ALA C 3  26  ? 24.373  2.094   33.590  1.00 46.67 26  C 1 
ATOM   10264 C CA  . ALA C 3  26  ? 23.249  1.213   33.907  1.00 46.77 26  C 1 
ATOM   10265 C C   . ALA C 3  26  ? 23.718  -0.223  34.187  1.00 46.92 26  C 1 
ATOM   10266 O O   . ALA C 3  26  ? 23.300  -0.823  35.174  1.00 45.07 26  C 1 
ATOM   10267 C CB  . ALA C 3  26  ? 22.229  1.271   32.765  1.00 44.33 26  C 1 
ATOM   10268 N N   . ASP C 3  27  ? 24.647  -0.747  33.380  1.00 48.22 27  C 1 
ATOM   10269 C CA  . ASP C 3  27  ? 25.250  -2.059  33.625  1.00 48.50 27  C 1 
ATOM   10270 C C   . ASP C 3  27  ? 26.087  -2.074  34.906  1.00 47.71 27  C 1 
ATOM   10271 O O   . ASP C 3  27  ? 26.118  -3.077  35.615  1.00 45.93 27  C 1 
ATOM   10272 C CB  . ASP C 3  27  ? 26.126  -2.475  32.445  1.00 45.85 27  C 1 
ATOM   10273 C CG  . ASP C 3  27  ? 25.334  -2.923  31.218  1.00 42.84 27  C 1 
ATOM   10274 O OD1 . ASP C 3  27  ? 24.120  -3.207  31.337  1.00 41.58 27  C 1 
ATOM   10275 O OD2 . ASP C 3  27  ? 25.987  -3.001  30.159  1.00 41.94 27  C 1 
ATOM   10276 N N   . PHE C 3  28  ? 26.733  -0.965  35.254  1.00 42.79 28  C 1 
ATOM   10277 C CA  . PHE C 3  28  ? 27.453  -0.839  36.516  1.00 43.77 28  C 1 
ATOM   10278 C C   . PHE C 3  28  ? 26.501  -0.920  37.710  1.00 44.47 28  C 1 
ATOM   10279 O O   . PHE C 3  28  ? 26.794  -1.625  38.674  1.00 43.18 28  C 1 
ATOM   10280 C CB  . PHE C 3  28  ? 28.262  0.462   36.527  1.00 41.09 28  C 1 
ATOM   10281 C CG  . PHE C 3  28  ? 29.267  0.522   37.659  1.00 38.33 28  C 1 
ATOM   10282 C CD1 . PHE C 3  28  ? 28.999  1.257   38.826  1.00 36.55 28  C 1 
ATOM   10283 C CD2 . PHE C 3  28  ? 30.479  -0.184  37.550  1.00 37.15 28  C 1 
ATOM   10284 C CE1 . PHE C 3  28  ? 29.936  1.294   39.871  1.00 33.66 28  C 1 
ATOM   10285 C CE2 . PHE C 3  28  ? 31.419  -0.151  38.593  1.00 34.69 28  C 1 
ATOM   10286 C CZ  . PHE C 3  28  ? 31.148  0.589   39.751  1.00 34.79 28  C 1 
ATOM   10287 N N   . LEU C 3  29  ? 25.337  -0.274  37.631  1.00 47.31 29  C 1 
ATOM   10288 C CA  . LEU C 3  29  ? 24.289  -0.394  38.648  1.00 47.74 29  C 1 
ATOM   10289 C C   . LEU C 3  29  ? 23.745  -1.823  38.731  1.00 48.20 29  C 1 
ATOM   10290 O O   . LEU C 3  29  ? 23.587  -2.352  39.830  1.00 47.09 29  C 1 
ATOM   10291 C CB  . LEU C 3  29  ? 23.162  0.611   38.353  1.00 45.75 29  C 1 
ATOM   10292 C CG  . LEU C 3  29  ? 23.403  1.990   38.989  1.00 43.11 29  C 1 
ATOM   10293 C CD1 . LEU C 3  29  ? 22.566  3.058   38.292  1.00 41.80 29  C 1 
ATOM   10294 C CD2 . LEU C 3  29  ? 23.014  1.978   40.471  1.00 44.68 29  C 1 
ATOM   10295 N N   . GLU C 3  30  ? 23.513  -2.476  37.594  1.00 50.66 30  C 1 
ATOM   10296 C CA  . GLU C 3  30  ? 23.013  -3.855  37.556  1.00 50.81 30  C 1 
ATOM   10297 C C   . GLU C 3  30  ? 24.075  -4.844  38.081  1.00 50.46 30  C 1 
ATOM   10298 O O   . GLU C 3  30  ? 23.754  -5.742  38.856  1.00 48.59 30  C 1 
ATOM   10299 C CB  . GLU C 3  30  ? 22.504  -4.174  36.132  1.00 48.23 30  C 1 
ATOM   10300 C CG  . GLU C 3  30  ? 21.577  -5.403  36.073  1.00 45.93 30  C 1 
ATOM   10301 C CD  . GLU C 3  30  ? 20.730  -5.509  34.779  1.00 43.43 30  C 1 
ATOM   10302 O OE1 . GLU C 3  30  ? 19.658  -6.164  34.813  1.00 40.71 30  C 1 
ATOM   10303 O OE2 . GLU C 3  30  ? 21.083  -4.911  33.737  1.00 41.02 30  C 1 
ATOM   10304 N N   . SER C 3  31  ? 25.350  -4.635  37.765  1.00 52.49 31  C 1 
ATOM   10305 C CA  . SER C 3  31  ? 26.449  -5.442  38.314  1.00 52.77 31  C 1 
ATOM   10306 C C   . SER C 3  31  ? 26.640  -5.242  39.820  1.00 52.75 31  C 1 
ATOM   10307 O O   . SER C 3  31  ? 26.915  -6.204  40.540  1.00 50.69 31  C 1 
ATOM   10308 C CB  . SER C 3  31  ? 27.758  -5.152  37.569  1.00 49.08 31  C 1 
ATOM   10309 O OG  . SER C 3  31  ? 28.293  -3.878  37.880  1.00 46.37 31  C 1 
ATOM   10310 N N   . LEU C 3  32  ? 26.454  -4.023  40.310  1.00 49.34 32  C 1 
ATOM   10311 C CA  . LEU C 3  32  ? 26.442  -3.732  41.744  1.00 49.47 32  C 1 
ATOM   10312 C C   . LEU C 3  32  ? 25.273  -4.423  42.444  1.00 49.46 32  C 1 
ATOM   10313 O O   . LEU C 3  32  ? 25.452  -4.954  43.539  1.00 47.80 32  C 1 
ATOM   10314 C CB  . LEU C 3  32  ? 26.374  -2.211  41.970  1.00 46.47 32  C 1 
ATOM   10315 C CG  . LEU C 3  32  ? 27.751  -1.530  42.026  1.00 43.97 32  C 1 
ATOM   10316 C CD1 . LEU C 3  32  ? 27.591  -0.026  41.850  1.00 42.42 32  C 1 
ATOM   10317 C CD2 . LEU C 3  32  ? 28.426  -1.769  43.381  1.00 44.30 32  C 1 
ATOM   10318 N N   . GLU C 3  33  ? 24.094  -4.445  41.826  1.00 50.79 33  C 1 
ATOM   10319 C CA  . GLU C 3  33  ? 22.935  -5.165  42.355  1.00 50.45 33  C 1 
ATOM   10320 C C   . GLU C 3  33  ? 23.159  -6.683  42.339  1.00 49.62 33  C 1 
ATOM   10321 O O   . GLU C 3  33  ? 22.902  -7.338  43.349  1.00 47.15 33  C 1 
ATOM   10322 C CB  . GLU C 3  33  ? 21.652  -4.795  41.597  1.00 47.72 33  C 1 
ATOM   10323 C CG  . GLU C 3  33  ? 21.089  -3.431  42.023  1.00 45.39 33  C 1 
ATOM   10324 C CD  . GLU C 3  33  ? 19.647  -3.197  41.557  1.00 42.48 33  C 1 
ATOM   10325 O OE1 . GLU C 3  33  ? 18.964  -2.364  42.204  1.00 40.15 33  C 1 
ATOM   10326 O OE2 . GLU C 3  33  ? 19.189  -3.849  40.592  1.00 41.48 33  C 1 
ATOM   10327 N N   . GLU C 3  34  ? 23.694  -7.256  41.260  1.00 49.81 34  C 1 
ATOM   10328 C CA  . GLU C 3  34  ? 23.981  -8.697  41.172  1.00 48.92 34  C 1 
ATOM   10329 C C   . GLU C 3  34  ? 25.140  -9.143  42.093  1.00 47.74 34  C 1 
ATOM   10330 O O   . GLU C 3  34  ? 25.392  -10.338 42.247  1.00 45.20 34  C 1 
ATOM   10331 C CB  . GLU C 3  34  ? 24.205  -9.137  39.710  1.00 45.96 34  C 1 
ATOM   10332 C CG  . GLU C 3  34  ? 22.896  -9.178  38.890  1.00 43.61 34  C 1 
ATOM   10333 C CD  . GLU C 3  34  ? 23.018  -9.851  37.509  1.00 41.44 34  C 1 
ATOM   10334 O OE1 . GLU C 3  34  ? 21.964  -10.066 36.854  1.00 38.71 34  C 1 
ATOM   10335 O OE2 . GLU C 3  34  ? 24.143  -10.208 37.092  1.00 40.57 34  C 1 
ATOM   10336 N N   . GLY C 3  35  ? 25.824  -8.206  42.754  1.00 46.24 35  C 1 
ATOM   10337 C CA  . GLY C 3  35  ? 26.952  -8.482  43.653  1.00 45.92 35  C 1 
ATOM   10338 C C   . GLY C 3  35  ? 28.225  -8.942  42.942  1.00 45.98 35  C 1 
ATOM   10339 O O   . GLY C 3  35  ? 29.246  -9.159  43.605  1.00 43.47 35  C 1 
ATOM   10340 N N   . GLN C 3  36  ? 28.191  -9.082  41.622  1.00 41.05 36  C 1 
ATOM   10341 C CA  . GLN C 3  36  ? 29.386  -9.306  40.816  1.00 41.69 36  C 1 
ATOM   10342 C C   . GLN C 3  36  ? 30.067  -7.957  40.574  1.00 40.72 36  C 1 
ATOM   10343 O O   . GLN C 3  36  ? 29.902  -7.325  39.539  1.00 39.18 36  C 1 
ATOM   10344 C CB  . GLN C 3  36  ? 29.064  -10.056 39.515  1.00 39.64 36  C 1 
ATOM   10345 C CG  . GLN C 3  36  ? 28.667  -11.522 39.760  1.00 38.23 36  C 1 
ATOM   10346 C CD  . GLN C 3  36  ? 28.627  -12.362 38.481  1.00 35.93 36  C 1 
ATOM   10347 O OE1 . GLN C 3  36  ? 28.949  -11.927 37.394  1.00 34.62 36  C 1 
ATOM   10348 N NE2 . GLN C 3  36  ? 28.254  -13.624 38.585  1.00 34.34 36  C 1 
ATOM   10349 N N   . LEU C 3  37  ? 30.848  -7.525  41.561  1.00 39.40 37  C 1 
ATOM   10350 C CA  . LEU C 3  37  ? 31.848  -6.502  41.294  1.00 40.03 37  C 1 
ATOM   10351 C C   . LEU C 3  37  ? 32.742  -7.027  40.168  1.00 39.46 37  C 1 
ATOM   10352 O O   . LEU C 3  37  ? 33.303  -8.120  40.313  1.00 37.78 37  C 1 
ATOM   10353 C CB  . LEU C 3  37  ? 32.669  -6.220  42.566  1.00 37.60 37  C 1 
ATOM   10354 C CG  . LEU C 3  37  ? 32.010  -5.172  43.486  1.00 34.66 37  C 1 
ATOM   10355 C CD1 . LEU C 3  37  ? 32.504  -5.326  44.920  1.00 33.61 37  C 1 
ATOM   10356 C CD2 . LEU C 3  37  ? 32.342  -3.749  43.016  1.00 35.77 37  C 1 
ATOM   10357 N N   . PRO C 3  38  ? 32.888  -6.316  39.062  1.00 37.14 38  C 1 
ATOM   10358 C CA  . PRO C 3  38  ? 33.863  -6.697  38.061  1.00 37.55 38  C 1 
ATOM   10359 C C   . PRO C 3  38  ? 35.225  -6.772  38.756  1.00 37.62 38  C 1 
ATOM   10360 O O   . PRO C 3  38  ? 35.588  -5.875  39.527  1.00 35.71 38  C 1 
ATOM   10361 C CB  . PRO C 3  38  ? 33.786  -5.620  36.969  1.00 34.73 38  C 1 
ATOM   10362 C CG  . PRO C 3  38  ? 33.212  -4.398  37.690  1.00 34.66 38  C 1 
ATOM   10363 C CD  . PRO C 3  38  ? 32.315  -5.010  38.767  1.00 38.20 38  C 1 
ATOM   10364 N N   . ARG C 3  39  ? 35.971  -7.851  38.501  1.00 36.28 39  C 1 
ATOM   10365 C CA  . ARG C 3  39  ? 37.378  -7.935  38.907  1.00 37.49 39  C 1 
ATOM   10366 C C   . ARG C 3  39  ? 38.178  -6.911  38.097  1.00 37.06 39  C 1 
ATOM   10367 O O   . ARG C 3  39  ? 38.913  -7.267  37.181  1.00 35.53 39  C 1 
ATOM   10368 C CB  . ARG C 3  39  ? 37.937  -9.356  38.704  1.00 35.35 39  C 1 
ATOM   10369 C CG  . ARG C 3  39  ? 37.581  -10.352 39.815  1.00 33.98 39  C 1 
ATOM   10370 C CD  . ARG C 3  39  ? 38.311  -11.671 39.513  1.00 32.91 39  C 1 
ATOM   10371 N NE  . ARG C 3  39  ? 38.169  -12.657 40.598  1.00 30.35 39  C 1 
ATOM   10372 C CZ  . ARG C 3  39  ? 38.696  -13.875 40.614  1.00 29.09 39  C 1 
ATOM   10373 N NH1 . ARG C 3  39  ? 39.402  -14.324 39.605  1.00 28.15 39  C 1 
ATOM   10374 N NH2 . ARG C 3  39  ? 38.530  -14.660 41.637  1.00 26.70 39  C 1 
ATOM   10375 N N   . SER C 3  40  ? 38.009  -5.650  38.400  1.00 36.95 40  C 1 
ATOM   10376 C CA  . SER C 3  40  ? 38.992  -4.663  38.002  1.00 38.08 40  C 1 
ATOM   10377 C C   . SER C 3  40  ? 40.222  -4.887  38.872  1.00 38.07 40  C 1 
ATOM   10378 O O   . SER C 3  40  ? 40.108  -4.885  40.103  1.00 35.61 40  C 1 
ATOM   10379 C CB  . SER C 3  40  ? 38.448  -3.239  38.149  1.00 34.81 40  C 1 
ATOM   10380 O OG  . SER C 3  40  ? 38.084  -2.953  39.478  1.00 33.45 40  C 1 
ATOM   10381 N N   . ASP C 3  41  ? 41.381  -5.058  38.257  1.00 35.06 41  C 1 
ATOM   10382 C CA  . ASP C 3  41  ? 42.676  -5.094  38.953  1.00 35.47 41  C 1 
ATOM   10383 C C   . ASP C 3  41  ? 43.038  -3.755  39.628  1.00 34.60 41  C 1 
ATOM   10384 O O   . ASP C 3  41  ? 44.119  -3.608  40.196  1.00 32.57 41  C 1 
ATOM   10385 C CB  . ASP C 3  41  ? 43.774  -5.516  37.960  1.00 31.95 41  C 1 
ATOM   10386 C CG  . ASP C 3  41  ? 43.867  -7.025  37.725  1.00 29.18 41  C 1 
ATOM   10387 O OD1 . ASP C 3  41  ? 43.595  -7.797  38.671  1.00 28.98 41  C 1 
ATOM   10388 O OD2 . ASP C 3  41  ? 44.253  -7.404  36.602  1.00 29.05 41  C 1 
ATOM   10389 N N   . LEU C 3  42  ? 42.145  -2.775  39.563  1.00 36.18 42  C 1 
ATOM   10390 C CA  . LEU C 3  42  ? 42.340  -1.513  40.265  1.00 37.72 42  C 1 
ATOM   10391 C C   . LEU C 3  42  ? 42.296  -1.755  41.775  1.00 36.83 42  C 1 
ATOM   10392 O O   . LEU C 3  42  ? 41.368  -2.363  42.304  1.00 35.41 42  C 1 
ATOM   10393 C CB  . LEU C 3  42  ? 41.301  -0.478  39.807  1.00 35.00 42  C 1 
ATOM   10394 C CG  . LEU C 3  42  ? 41.685  0.189   38.473  1.00 32.29 42  C 1 
ATOM   10395 C CD1 . LEU C 3  42  ? 40.475  0.878   37.854  1.00 32.23 42  C 1 
ATOM   10396 C CD2 . LEU C 3  42  ? 42.782  1.248   38.682  1.00 35.02 42  C 1 
ATOM   10397 N N   . SER C 3  43  ? 43.311  -1.264  42.455  1.00 36.38 43  C 1 
ATOM   10398 C CA  . SER C 3  43  ? 43.474  -1.447  43.892  1.00 37.91 43  C 1 
ATOM   10399 C C   . SER C 3  43  ? 42.258  -0.904  44.656  1.00 37.33 43  C 1 
ATOM   10400 O O   . SER C 3  43  ? 41.757  0.181   44.355  1.00 35.52 43  C 1 
ATOM   10401 C CB  . SER C 3  43  ? 44.771  -0.787  44.373  1.00 34.92 43  C 1 
ATOM   10402 O OG  . SER C 3  43  ? 44.699  0.617   44.270  1.00 32.41 43  C 1 
ATOM   10403 N N   . PRO C 3  44  ? 41.786  -1.616  45.686  1.00 37.35 44  C 1 
ATOM   10404 C CA  . PRO C 3  44  ? 40.533  -1.279  46.370  1.00 38.44 44  C 1 
ATOM   10405 C C   . PRO C 3  44  ? 40.582  0.030   47.170  1.00 38.60 44  C 1 
ATOM   10406 O O   . PRO C 3  44  ? 39.576  0.436   47.750  1.00 37.10 44  C 1 
ATOM   10407 C CB  . PRO C 3  44  ? 40.249  -2.492  47.267  1.00 35.66 44  C 1 
ATOM   10408 C CG  . PRO C 3  44  ? 41.637  -3.068  47.548  1.00 36.47 44  C 1 
ATOM   10409 C CD  . PRO C 3  44  ? 42.377  -2.821  46.235  1.00 42.61 44  C 1 
ATOM   10410 N N   . ALA C 3  45  ? 41.756  0.653   47.254  1.00 38.81 45  C 1 
ATOM   10411 C CA  . ALA C 3  45  ? 41.966  1.819   48.104  1.00 40.86 45  C 1 
ATOM   10412 C C   . ALA C 3  45  ? 41.292  3.087   47.559  1.00 41.44 45  C 1 
ATOM   10413 O O   . ALA C 3  45  ? 40.605  3.780   48.308  1.00 40.02 45  C 1 
ATOM   10414 C CB  . ALA C 3  45  ? 43.475  2.012   48.296  1.00 37.86 45  C 1 
ATOM   10415 N N   . GLU C 3  46  ? 41.469  3.392   46.280  1.00 37.20 46  C 1 
ATOM   10416 C CA  . GLU C 3  46  ? 41.081  4.706   45.751  1.00 38.10 46  C 1 
ATOM   10417 C C   . GLU C 3  46  ? 39.563  4.885   45.613  1.00 36.90 46  C 1 
ATOM   10418 O O   . GLU C 3  46  ? 39.034  5.948   45.939  1.00 36.28 46  C 1 
ATOM   10419 C CB  . GLU C 3  46  ? 41.784  4.973   44.412  1.00 36.03 46  C 1 
ATOM   10420 C CG  . GLU C 3  46  ? 43.276  5.268   44.592  1.00 34.26 46  C 1 
ATOM   10421 C CD  . GLU C 3  46  ? 43.971  5.680   43.290  1.00 33.48 46  C 1 
ATOM   10422 O OE1 . GLU C 3  46  ? 45.019  6.354   43.388  1.00 31.03 46  C 1 
ATOM   10423 O OE2 . GLU C 3  46  ? 43.463  5.298   42.208  1.00 35.04 46  C 1 
ATOM   10424 N N   . ILE C 3  47  ? 38.852  3.831   45.205  1.00 38.99 47  C 1 
ATOM   10425 C CA  . ILE C 3  47  ? 37.396  3.908   44.995  1.00 40.84 47  C 1 
ATOM   10426 C C   . ILE C 3  47  ? 36.651  4.214   46.306  1.00 40.85 47  C 1 
ATOM   10427 O O   . ILE C 3  47  ? 35.584  4.830   46.299  1.00 39.21 47  C 1 
ATOM   10428 C CB  . ILE C 3  47  ? 36.877  2.621   44.308  1.00 38.24 47  C 1 
ATOM   10429 C CG1 . ILE C 3  47  ? 37.585  2.392   42.951  1.00 36.65 47  C 1 
ATOM   10430 C CG2 . ILE C 3  47  ? 35.349  2.675   44.098  1.00 38.78 47  C 1 
ATOM   10431 C CD1 . ILE C 3  47  ? 37.228  1.080   42.239  1.00 37.12 47  C 1 
ATOM   10432 N N   . ARG C 3  48  ? 37.215  3.823   47.462  1.00 39.47 48  C 1 
ATOM   10433 C CA  . ARG C 3  48  ? 36.575  4.082   48.761  1.00 41.10 48  C 1 
ATOM   10434 C C   . ARG C 3  48  ? 36.449  5.565   49.100  1.00 40.25 48  C 1 
ATOM   10435 O O   . ARG C 3  48  ? 35.533  5.917   49.837  1.00 38.77 48  C 1 
ATOM   10436 C CB  . ARG C 3  48  ? 37.328  3.368   49.894  1.00 38.87 48  C 1 
ATOM   10437 C CG  . ARG C 3  48  ? 36.853  1.926   50.090  1.00 37.49 48  C 1 
ATOM   10438 C CD  . ARG C 3  48  ? 37.504  1.351   51.351  1.00 37.46 48  C 1 
ATOM   10439 N NE  . ARG C 3  48  ? 37.002  0.002   51.656  1.00 34.36 48  C 1 
ATOM   10440 C CZ  . ARG C 3  48  ? 37.354  -0.745  52.697  1.00 32.35 48  C 1 
ATOM   10441 N NH1 . ARG C 3  48  ? 38.218  -0.324  53.582  1.00 31.12 48  C 1 
ATOM   10442 N NH2 . ARG C 3  48  ? 36.841  -1.929  52.863  1.00 29.64 48  C 1 
ATOM   10443 N N   . SER C 3  49  ? 37.370  6.396   48.655  1.00 37.49 49  C 1 
ATOM   10444 C CA  . SER C 3  49  ? 37.452  7.773   49.151  1.00 39.54 49  C 1 
ATOM   10445 C C   . SER C 3  49  ? 36.319  8.664   48.638  1.00 40.04 49  C 1 
ATOM   10446 O O   . SER C 3  49  ? 35.616  9.278   49.437  1.00 38.11 49  C 1 
ATOM   10447 C CB  . SER C 3  49  ? 38.828  8.385   48.839  1.00 36.16 49  C 1 
ATOM   10448 O OG  . SER C 3  49  ? 39.041  8.473   47.446  1.00 34.93 49  C 1 
ATOM   10449 N N   . SER C 3  50  ? 36.100  8.705   47.339  1.00 36.71 50  C 1 
ATOM   10450 C CA  . SER C 3  50  ? 35.208  9.703   46.732  1.00 38.28 50  C 1 
ATOM   10451 C C   . SER C 3  50  ? 33.720  9.490   47.024  1.00 38.15 50  C 1 
ATOM   10452 O O   . SER C 3  50  ? 32.964  10.450  47.146  1.00 36.29 50  C 1 
ATOM   10453 C CB  . SER C 3  50  ? 35.437  9.753   45.219  1.00 35.06 50  C 1 
ATOM   10454 O OG  . SER C 3  50  ? 35.164  8.497   44.627  1.00 33.90 50  C 1 
ATOM   10455 N N   . TRP C 3  51  ? 33.285  8.237   47.149  1.00 36.98 51  C 1 
ATOM   10456 C CA  . TRP C 3  51  ? 31.873  7.923   47.395  1.00 35.98 51  C 1 
ATOM   10457 C C   . TRP C 3  51  ? 31.475  7.976   48.879  1.00 34.44 51  C 1 
ATOM   10458 O O   . TRP C 3  51  ? 30.311  7.777   49.217  1.00 33.00 51  C 1 
ATOM   10459 C CB  . TRP C 3  51  ? 31.525  6.566   46.758  1.00 33.61 51  C 1 
ATOM   10460 C CG  . TRP C 3  51  ? 31.350  6.588   45.268  1.00 33.21 51  C 1 
ATOM   10461 C CD1 . TRP C 3  51  ? 32.337  6.690   44.351  1.00 31.56 51  C 1 
ATOM   10462 C CD2 . TRP C 3  51  ? 30.095  6.531   44.511  1.00 33.57 51  C 1 
ATOM   10463 N NE1 . TRP C 3  51  ? 31.786  6.698   43.071  1.00 31.14 51  C 1 
ATOM   10464 C CE2 . TRP C 3  51  ? 30.409  6.591   43.123  1.00 32.95 51  C 1 
ATOM   10465 C CE3 . TRP C 3  51  ? 28.729  6.430   44.863  1.00 35.20 51  C 1 
ATOM   10466 C CZ2 . TRP C 3  51  ? 29.415  6.557   42.120  1.00 34.50 51  C 1 
ATOM   10467 C CZ3 . TRP C 3  51  ? 27.737  6.392   43.867  1.00 32.59 51  C 1 
ATOM   10468 C CH2 . TRP C 3  51  ? 28.076  6.455   42.505  1.00 33.30 51  C 1 
ATOM   10469 N N   . SER C 3  52  ? 32.423  8.213   49.785  1.00 36.95 52  C 1 
ATOM   10470 C CA  . SER C 3  52  ? 32.194  8.002   51.221  1.00 38.78 52  C 1 
ATOM   10471 C C   . SER C 3  52  ? 31.309  9.049   51.897  1.00 38.84 52  C 1 
ATOM   10472 O O   . SER C 3  52  ? 30.510  8.689   52.761  1.00 37.16 52  C 1 
ATOM   10473 C CB  . SER C 3  52  ? 33.530  7.905   51.968  1.00 35.45 52  C 1 
ATOM   10474 O OG  . SER C 3  52  ? 34.257  9.120   51.926  1.00 33.45 52  C 1 
ATOM   10475 N N   . GLU C 3  53  ? 31.472  10.320  51.565  1.00 34.61 53  C 1 
ATOM   10476 C CA  . GLU C 3  53  ? 30.975  11.381  52.448  1.00 35.85 53  C 1 
ATOM   10477 C C   . GLU C 3  53  ? 29.451  11.549  52.462  1.00 35.19 53  C 1 
ATOM   10478 O O   . GLU C 3  53  ? 28.808  11.402  53.502  1.00 33.70 53  C 1 
ATOM   10479 C CB  . GLU C 3  53  ? 31.642  12.733  52.123  1.00 32.93 53  C 1 
ATOM   10480 C CG  . GLU C 3  53  ? 33.093  12.850  52.609  1.00 30.84 53  C 1 
ATOM   10481 C CD  . GLU C 3  53  ? 33.622  14.293  52.536  1.00 29.28 53  C 1 
ATOM   10482 O OE1 . GLU C 3  53  ? 34.586  14.591  53.276  1.00 26.88 53  C 1 
ATOM   10483 O OE2 . GLU C 3  53  ? 33.051  15.101  51.760  1.00 30.80 53  C 1 
ATOM   10484 N N   . ALA C 3  54  ? 28.879  11.923  51.334  1.00 36.37 54  C 1 
ATOM   10485 C CA  . ALA C 3  54  ? 27.539  12.515  51.341  1.00 38.17 54  C 1 
ATOM   10486 C C   . ALA C 3  54  ? 26.390  11.517  51.116  1.00 38.60 54  C 1 
ATOM   10487 O O   . ALA C 3  54  ? 25.219  11.906  51.169  1.00 36.78 54  C 1 
ATOM   10488 C CB  . ALA C 3  54  ? 27.509  13.662  50.327  1.00 34.65 54  C 1 
ATOM   10489 N N   . ALA C 3  55  ? 26.699  10.251  50.850  1.00 37.34 55  C 1 
ATOM   10490 C CA  . ALA C 3  55  ? 25.663  9.259   50.599  1.00 39.19 55  C 1 
ATOM   10491 C C   . ALA C 3  55  ? 24.882  8.982   51.897  1.00 39.17 55  C 1 
ATOM   10492 O O   . ALA C 3  55  ? 25.462  8.508   52.875  1.00 37.71 55  C 1 
ATOM   10493 C CB  . ALA C 3  55  ? 26.294  7.996   50.008  1.00 36.53 55  C 1 
ATOM   10494 N N   . PRO C 3  56  ? 23.578  9.274   51.957  1.00 34.70 56  C 1 
ATOM   10495 C CA  . PRO C 3  56  ? 22.783  8.949   53.128  1.00 36.34 56  C 1 
ATOM   10496 C C   . PRO C 3  56  ? 22.816  7.435   53.351  1.00 37.19 56  C 1 
ATOM   10497 O O   . PRO C 3  56  ? 22.765  6.667   52.389  1.00 35.62 56  C 1 
ATOM   10498 C CB  . PRO C 3  56  ? 21.375  9.481   52.835  1.00 33.78 56  C 1 
ATOM   10499 C CG  . PRO C 3  56  ? 21.304  9.487   51.311  1.00 33.88 56  C 1 
ATOM   10500 C CD  . PRO C 3  56  ? 22.748  9.772   50.884  1.00 38.02 56  C 1 
ATOM   10501 N N   . LYS C 3  57  ? 22.889  7.007   54.627  1.00 37.61 57  C 1 
ATOM   10502 C CA  . LYS C 3  57  ? 22.983  5.590   54.996  1.00 39.43 57  C 1 
ATOM   10503 C C   . LYS C 3  57  ? 21.920  4.785   54.239  1.00 39.21 57  C 1 
ATOM   10504 O O   . LYS C 3  57  ? 20.731  5.040   54.441  1.00 37.30 57  C 1 
ATOM   10505 C CB  . LYS C 3  57  ? 22.788  5.394   56.511  1.00 36.65 57  C 1 
ATOM   10506 C CG  . LYS C 3  57  ? 24.044  5.732   57.333  1.00 33.42 57  C 1 
ATOM   10507 C CD  . LYS C 3  57  ? 23.792  5.469   58.824  1.00 31.27 57  C 1 
ATOM   10508 C CE  . LYS C 3  57  ? 25.077  5.725   59.630  1.00 27.67 57  C 1 
ATOM   10509 N NZ  . LYS C 3  57  ? 24.875  5.557   61.087  1.00 25.65 57  C 1 
ATOM   10510 N N   . PRO C 3  58  ? 22.319  3.835   53.395  1.00 38.12 58  C 1 
ATOM   10511 C CA  . PRO C 3  58  ? 21.356  3.008   52.686  1.00 39.40 58  C 1 
ATOM   10512 C C   . PRO C 3  58  ? 20.541  2.240   53.728  1.00 39.65 58  C 1 
ATOM   10513 O O   . PRO C 3  58  ? 21.100  1.535   54.573  1.00 38.14 58  C 1 
ATOM   10514 C CB  . PRO C 3  58  ? 22.179  2.106   51.754  1.00 36.88 58  C 1 
ATOM   10515 C CG  . PRO C 3  58  ? 23.553  2.038   52.426  1.00 36.97 58  C 1 
ATOM   10516 C CD  . PRO C 3  58  ? 23.683  3.399   53.108  1.00 40.48 58  C 1 
ATOM   10517 N N   . PHE C 3  59  ? 19.231  2.427   53.726  1.00 38.09 59  C 1 
ATOM   10518 C CA  . PHE C 3  59  ? 18.364  1.786   54.707  1.00 39.81 59  C 1 
ATOM   10519 C C   . PHE C 3  59  ? 18.479  0.260   54.611  1.00 40.22 59  C 1 
ATOM   10520 O O   . PHE C 3  59  ? 18.539  -0.312  53.528  1.00 38.89 59  C 1 
ATOM   10521 C CB  . PHE C 3  59  ? 16.914  2.269   54.542  1.00 37.20 59  C 1 
ATOM   10522 C CG  . PHE C 3  59  ? 16.539  3.435   55.443  1.00 35.66 59  C 1 
ATOM   10523 C CD1 . PHE C 3  59  ? 15.987  3.191   56.715  1.00 33.98 59  C 1 
ATOM   10524 C CD2 . PHE C 3  59  ? 16.731  4.758   55.018  1.00 33.82 59  C 1 
ATOM   10525 C CE1 . PHE C 3  59  ? 15.621  4.263   57.549  1.00 30.71 59  C 1 
ATOM   10526 C CE2 . PHE C 3  59  ? 16.371  5.834   55.852  1.00 30.76 59  C 1 
ATOM   10527 C CZ  . PHE C 3  59  ? 15.809  5.589   57.117  1.00 30.50 59  C 1 
ATOM   10528 N N   . SER C 3  60  ? 18.461  -0.406  55.756  1.00 42.09 60  C 1 
ATOM   10529 C CA  . SER C 3  60  ? 18.684  -1.857  55.887  1.00 44.29 60  C 1 
ATOM   10530 C C   . SER C 3  60  ? 17.747  -2.737  55.052  1.00 45.82 60  C 1 
ATOM   10531 O O   . SER C 3  60  ? 18.081  -3.888  54.772  1.00 43.68 60  C 1 
ATOM   10532 C CB  . SER C 3  60  ? 18.527  -2.252  57.361  1.00 40.64 60  C 1 
ATOM   10533 O OG  . SER C 3  60  ? 17.234  -1.903  57.829  1.00 38.40 60  C 1 
ATOM   10534 N N   . ARG C 3  61  ? 16.600  -2.210  54.640  1.00 50.08 61  C 1 
ATOM   10535 C CA  . ARG C 3  61  ? 15.612  -2.947  53.833  1.00 51.80 61  C 1 
ATOM   10536 C C   . ARG C 3  61  ? 16.163  -3.449  52.499  1.00 53.50 61  C 1 
ATOM   10537 O O   . ARG C 3  61  ? 15.661  -4.440  51.984  1.00 51.02 61  C 1 
ATOM   10538 C CB  . ARG C 3  61  ? 14.373  -2.069  53.580  1.00 48.42 61  C 1 
ATOM   10539 C CG  . ARG C 3  61  ? 13.409  -2.082  54.774  1.00 45.12 61  C 1 
ATOM   10540 C CD  . ARG C 3  61  ? 12.123  -1.329  54.416  1.00 43.34 61  C 1 
ATOM   10541 N NE  . ARG C 3  61  ? 11.104  -1.453  55.477  1.00 39.22 61  C 1 
ATOM   10542 C CZ  . ARG C 3  61  ? 9.900   -0.887  55.475  1.00 35.59 61  C 1 
ATOM   10543 N NH1 . ARG C 3  61  ? 9.508   -0.112  54.494  1.00 33.98 61  C 1 
ATOM   10544 N NH2 . ARG C 3  61  ? 9.068   -1.090  56.457  1.00 32.79 61  C 1 
ATOM   10545 N N   . TRP C 3  62  ? 17.192  -2.820  51.968  1.00 52.70 62  C 1 
ATOM   10546 C CA  . TRP C 3  62  ? 17.771  -3.212  50.683  1.00 51.10 62  C 1 
ATOM   10547 C C   . TRP C 3  62  ? 18.587  -4.511  50.765  1.00 51.13 62  C 1 
ATOM   10548 O O   . TRP C 3  62  ? 18.696  -5.229  49.781  1.00 48.75 62  C 1 
ATOM   10549 C CB  . TRP C 3  62  ? 18.597  -2.048  50.135  1.00 48.10 62  C 1 
ATOM   10550 C CG  . TRP C 3  62  ? 17.806  -0.862  49.667  1.00 47.24 62  C 1 
ATOM   10551 C CD1 . TRP C 3  62  ? 16.582  -0.462  50.076  1.00 43.36 62  C 1 
ATOM   10552 C CD2 . TRP C 3  62  ? 18.200  0.084   48.635  1.00 44.66 62  C 1 
ATOM   10553 N NE1 . TRP C 3  62  ? 16.199  0.670   49.366  1.00 40.20 62  C 1 
ATOM   10554 C CE2 . TRP C 3  62  ? 17.169  1.045   48.482  1.00 42.59 62  C 1 
ATOM   10555 C CE3 . TRP C 3  62  ? 19.346  0.223   47.821  1.00 42.59 62  C 1 
ATOM   10556 C CZ2 . TRP C 3  62  ? 17.268  2.109   47.564  1.00 41.17 62  C 1 
ATOM   10557 C CZ3 . TRP C 3  62  ? 19.449  1.282   46.906  1.00 40.53 62  C 1 
ATOM   10558 C CH2 . TRP C 3  62  ? 18.420  2.214   46.780  1.00 40.72 62  C 1 
ATOM   10559 N N   . ARG C 3  63  ? 19.087  -4.884  51.948  1.00 54.72 63  C 1 
ATOM   10560 C CA  . ARG C 3  63  ? 19.728  -6.194  52.158  1.00 54.66 63  C 1 
ATOM   10561 C C   . ARG C 3  63  ? 18.784  -7.360  51.865  1.00 55.55 63  C 1 
ATOM   10562 O O   . ARG C 3  63  ? 19.240  -8.399  51.400  1.00 52.33 63  C 1 
ATOM   10563 C CB  . ARG C 3  63  ? 20.274  -6.319  53.588  1.00 50.06 63  C 1 
ATOM   10564 C CG  . ARG C 3  63  ? 21.647  -5.656  53.747  1.00 46.17 63  C 1 
ATOM   10565 C CD  . ARG C 3  63  ? 22.201  -5.957  55.141  1.00 43.28 63  C 1 
ATOM   10566 N NE  . ARG C 3  63  ? 23.596  -5.497  55.284  1.00 38.44 63  C 1 
ATOM   10567 C CZ  . ARG C 3  63  ? 24.337  -5.573  56.384  1.00 34.62 63  C 1 
ATOM   10568 N NH1 . ARG C 3  63  ? 23.863  -6.067  57.496  1.00 32.89 63  C 1 
ATOM   10569 N NH2 . ARG C 3  63  ? 25.574  -5.155  56.379  1.00 31.35 63  C 1 
ATOM   10570 N N   . ASN C 3  64  ? 17.500  -7.188  52.089  1.00 57.33 64  C 1 
ATOM   10571 C CA  . ASN C 3  64  ? 16.507  -8.234  51.831  1.00 57.75 64  C 1 
ATOM   10572 C C   . ASN C 3  64  ? 16.220  -8.459  50.336  1.00 59.29 64  C 1 
ATOM   10573 O O   . ASN C 3  64  ? 15.540  -9.423  49.999  1.00 55.70 64  C 1 
ATOM   10574 C CB  . ASN C 3  64  ? 15.221  -7.930  52.618  1.00 52.52 64  C 1 
ATOM   10575 C CG  . ASN C 3  64  ? 15.367  -8.141  54.126  1.00 47.86 64  C 1 
ATOM   10576 O OD1 . ASN C 3  64  ? 16.368  -8.602  54.636  1.00 44.66 64  C 1 
ATOM   10577 N ND2 . ASN C 3  64  ? 14.346  -7.805  54.879  1.00 44.26 64  C 1 
ATOM   10578 N N   . LEU C 3  65  ? 16.742  -7.625  49.451  1.00 61.38 65  C 1 
ATOM   10579 C CA  . LEU C 3  65  ? 16.619  -7.818  47.998  1.00 60.40 65  C 1 
ATOM   10580 C C   . LEU C 3  65  ? 17.711  -8.727  47.411  1.00 62.03 65  C 1 
ATOM   10581 O O   . LEU C 3  65  ? 17.562  -9.224  46.295  1.00 57.24 65  C 1 
ATOM   10582 C CB  . LEU C 3  65  ? 16.581  -6.443  47.303  1.00 55.95 65  C 1 
ATOM   10583 C CG  . LEU C 3  65  ? 15.248  -5.695  47.520  1.00 52.39 65  C 1 
ATOM   10584 C CD1 . LEU C 3  65  ? 15.404  -4.217  47.186  1.00 49.54 65  C 1 
ATOM   10585 C CD2 . LEU C 3  65  ? 14.143  -6.284  46.632  1.00 49.95 65  C 1 
ATOM   10586 N N   . GLN C 3  66  ? 18.763  -9.013  48.160  1.00 63.94 66  C 1 
ATOM   10587 C CA  . GLN C 3  66  ? 19.826  -9.929  47.727  1.00 63.82 66  C 1 
ATOM   10588 C C   . GLN C 3  66  ? 19.326  -11.315 47.284  1.00 65.99 66  C 1 
ATOM   10589 O O   . GLN C 3  66  ? 19.862  -11.840 46.308  1.00 62.08 66  C 1 
ATOM   10590 C CB  . GLN C 3  66  ? 20.879  -10.110 48.831  1.00 57.42 66  C 1 
ATOM   10591 C CG  . GLN C 3  66  ? 21.837  -8.920  48.937  1.00 51.99 66  C 1 
ATOM   10592 C CD  . GLN C 3  66  ? 23.002  -9.188  49.901  1.00 47.53 66  C 1 
ATOM   10593 O OE1 . GLN C 3  66  ? 23.002  -10.095 50.722  1.00 43.12 66  C 1 
ATOM   10594 N NE2 . GLN C 3  66  ? 24.048  -8.397  49.829  1.00 40.90 66  C 1 
ATOM   10595 N N   . PRO C 3  67  ? 18.346  -11.946 47.947  1.00 66.23 67  C 1 
ATOM   10596 C CA  . PRO C 3  67  ? 17.856  -13.245 47.485  1.00 67.40 67  C 1 
ATOM   10597 C C   . PRO C 3  67  ? 17.187  -13.169 46.111  1.00 69.63 67  C 1 
ATOM   10598 O O   . PRO C 3  67  ? 17.351  -14.090 45.319  1.00 66.71 67  C 1 
ATOM   10599 C CB  . PRO C 3  67  ? 16.902  -13.754 48.574  1.00 64.03 67  C 1 
ATOM   10600 C CG  . PRO C 3  67  ? 16.466  -12.494 49.310  1.00 62.26 67  C 1 
ATOM   10601 C CD  . PRO C 3  67  ? 17.701  -11.601 49.203  1.00 64.21 67  C 1 
ATOM   10602 N N   . ALA C 3  68  ? 16.498  -12.088 45.801  1.00 67.48 68  C 1 
ATOM   10603 C CA  . ALA C 3  68  ? 15.872  -11.911 44.493  1.00 67.05 68  C 1 
ATOM   10604 C C   . ALA C 3  68  ? 16.919  -11.774 43.374  1.00 69.22 68  C 1 
ATOM   10605 O O   . ALA C 3  68  ? 16.797  -12.399 42.321  1.00 65.90 68  C 1 
ATOM   10606 C CB  . ALA C 3  68  ? 14.940  -10.693 44.552  1.00 62.88 68  C 1 
ATOM   10607 N N   . LEU C 3  69  ? 17.987  -11.021 43.637  1.00 69.10 69  C 1 
ATOM   10608 C CA  . LEU C 3  69  ? 19.107  -10.869 42.707  1.00 69.39 69  C 1 
ATOM   10609 C C   . LEU C 3  69  ? 19.856  -12.187 42.488  1.00 71.89 69  C 1 
ATOM   10610 O O   . LEU C 3  69  ? 20.093  -12.580 41.346  1.00 68.10 69  C 1 
ATOM   10611 C CB  . LEU C 3  69  ? 20.031  -9.762  43.228  1.00 64.92 69  C 1 
ATOM   10612 C CG  . LEU C 3  69  ? 19.411  -8.366  43.052  1.00 59.43 69  C 1 
ATOM   10613 C CD1 . LEU C 3  69  ? 20.051  -7.376  44.014  1.00 55.02 69  C 1 
ATOM   10614 C CD2 . LEU C 3  69  ? 19.583  -7.884  41.614  1.00 55.17 69  C 1 
ATOM   10615 N N   . ARG C 3  70  ? 20.137  -12.938 43.573  1.00 75.30 70  C 1 
ATOM   10616 C CA  . ARG C 3  70  ? 20.726  -14.281 43.481  1.00 76.47 70  C 1 
ATOM   10617 C C   . ARG C 3  70  ? 19.827  -15.262 42.739  1.00 77.81 70  C 1 
ATOM   10618 O O   . ARG C 3  70  ? 20.330  -16.054 41.953  1.00 74.30 70  C 1 
ATOM   10619 C CB  . ARG C 3  70  ? 21.042  -14.833 44.872  1.00 73.44 70  C 1 
ATOM   10620 C CG  . ARG C 3  70  ? 22.348  -14.262 45.431  1.00 64.98 70  C 1 
ATOM   10621 C CD  . ARG C 3  70  ? 22.670  -14.958 46.748  1.00 61.50 70  C 1 
ATOM   10622 N NE  . ARG C 3  70  ? 23.982  -14.533 47.268  1.00 53.88 70  C 1 
ATOM   10623 C CZ  . ARG C 3  70  ? 24.566  -14.987 48.365  1.00 47.54 70  C 1 
ATOM   10624 N NH1 . ARG C 3  70  ? 23.995  -15.885 49.127  1.00 44.40 70  C 1 
ATOM   10625 N NH2 . ARG C 3  70  ? 25.739  -14.544 48.716  1.00 42.38 70  C 1 
ATOM   10626 N N   . ALA C 3  71  ? 18.527  -15.214 42.959  1.00 72.48 71  C 1 
ATOM   10627 C CA  . ALA C 3  71  ? 17.591  -16.056 42.218  1.00 72.84 71  C 1 
ATOM   10628 C C   . ALA C 3  71  ? 17.621  -15.732 40.717  1.00 74.87 71  C 1 
ATOM   10629 O O   . ALA C 3  71  ? 17.609  -16.637 39.888  1.00 72.14 71  C 1 
ATOM   10630 C CB  . ALA C 3  71  ? 16.189  -15.888 42.809  1.00 69.73 71  C 1 
ATOM   10631 N N   . ARG C 3  72  ? 17.727  -14.455 40.376  1.00 73.90 72  C 1 
ATOM   10632 C CA  . ARG C 3  72  ? 17.788  -14.013 38.980  1.00 74.20 72  C 1 
ATOM   10633 C C   . ARG C 3  72  ? 19.101  -14.414 38.300  1.00 76.21 72  C 1 
ATOM   10634 O O   . ARG C 3  72  ? 19.053  -14.902 37.174  1.00 73.60 72  C 1 
ATOM   10635 C CB  . ARG C 3  72  ? 17.538  -12.500 38.926  1.00 70.79 72  C 1 
ATOM   10636 C CG  . ARG C 3  72  ? 17.205  -12.024 37.507  1.00 63.64 72  C 1 
ATOM   10637 C CD  . ARG C 3  72  ? 16.942  -10.520 37.535  1.00 61.31 72  C 1 
ATOM   10638 N NE  . ARG C 3  72  ? 16.596  -10.000 36.194  1.00 55.11 72  C 1 
ATOM   10639 C CZ  . ARG C 3  72  ? 16.606  -8.728  35.837  1.00 49.42 72  C 1 
ATOM   10640 N NH1 . ARG C 3  72  ? 16.882  -7.766  36.678  1.00 47.05 72  C 1 
ATOM   10641 N NH2 . ARG C 3  72  ? 16.344  -8.397  34.616  1.00 44.40 72  C 1 
ATOM   10642 N N   . SER C 3  73  ? 20.236  -14.261 38.970  1.00 78.11 73  C 1 
ATOM   10643 C CA  . SER C 3  73  ? 21.526  -14.718 38.436  1.00 79.06 73  C 1 
ATOM   10644 C C   . SER C 3  73  ? 21.567  -16.240 38.296  1.00 80.64 73  C 1 
ATOM   10645 O O   . SER C 3  73  ? 21.926  -16.747 37.234  1.00 76.45 73  C 1 
ATOM   10646 C CB  . SER C 3  73  ? 22.697  -14.196 39.279  1.00 75.20 73  C 1 
ATOM   10647 O OG  . SER C 3  73  ? 22.773  -14.822 40.539  1.00 64.18 73  C 1 
ATOM   10648 N N   . PHE C 3  74  ? 21.062  -16.974 39.296  1.00 81.11 74  C 1 
ATOM   10649 C CA  . PHE C 3  74  ? 20.928  -18.428 39.250  1.00 81.11 74  C 1 
ATOM   10650 C C   . PHE C 3  74  ? 20.055  -18.888 38.077  1.00 82.32 74  C 1 
ATOM   10651 O O   . PHE C 3  74  ? 20.441  -19.782 37.326  1.00 78.87 74  C 1 
ATOM   10652 C CB  . PHE C 3  74  ? 20.350  -18.914 40.583  1.00 77.88 74  C 1 
ATOM   10653 C CG  . PHE C 3  74  ? 20.252  -20.423 40.685  1.00 74.95 74  C 1 
ATOM   10654 C CD1 . PHE C 3  74  ? 19.077  -21.097 40.319  1.00 67.48 74  C 1 
ATOM   10655 C CD2 . PHE C 3  74  ? 21.361  -21.164 41.145  1.00 67.53 74  C 1 
ATOM   10656 C CE1 . PHE C 3  74  ? 19.006  -22.498 40.412  1.00 63.39 74  C 1 
ATOM   10657 C CE2 . PHE C 3  74  ? 21.295  -22.564 41.241  1.00 63.74 74  C 1 
ATOM   10658 C CZ  . PHE C 3  74  ? 20.117  -23.229 40.874  1.00 63.34 74  C 1 
ATOM   10659 N N   . CYS C 3  75  ? 18.912  -18.251 37.869  1.00 79.07 75  C 1 
ATOM   10660 C CA  . CYS C 3  75  ? 18.058  -18.551 36.720  1.00 78.96 75  C 1 
ATOM   10661 C C   . CYS C 3  75  ? 18.755  -18.252 35.383  1.00 80.53 75  C 1 
ATOM   10662 O O   . CYS C 3  75  ? 18.529  -18.965 34.412  1.00 77.08 75  C 1 
ATOM   10663 C CB  . CYS C 3  75  ? 16.745  -17.767 36.822  1.00 75.15 75  C 1 
ATOM   10664 S SG  . CYS C 3  75  ? 15.654  -18.500 38.082  1.00 63.92 75  C 1 
ATOM   10665 N N   . ARG C 3  76  ? 19.598  -17.229 35.323  1.00 79.40 76  C 1 
ATOM   10666 C CA  . ARG C 3  76  ? 20.320  -16.850 34.104  1.00 79.61 76  C 1 
ATOM   10667 C C   . ARG C 3  76  ? 21.458  -17.824 33.799  1.00 80.98 76  C 1 
ATOM   10668 O O   . ARG C 3  76  ? 21.562  -18.276 32.664  1.00 77.41 76  C 1 
ATOM   10669 C CB  . ARG C 3  76  ? 20.798  -15.394 34.238  1.00 76.00 76  C 1 
ATOM   10670 C CG  . ARG C 3  76  ? 21.114  -14.752 32.879  1.00 67.25 76  C 1 
ATOM   10671 C CD  . ARG C 3  76  ? 21.533  -13.293 33.096  1.00 63.56 76  C 1 
ATOM   10672 N NE  . ARG C 3  76  ? 21.735  -12.571 31.821  1.00 55.76 76  C 1 
ATOM   10673 C CZ  . ARG C 3  76  ? 22.030  -11.281 31.708  1.00 50.26 76  C 1 
ATOM   10674 N NH1 . ARG C 3  76  ? 22.198  -10.511 32.753  1.00 47.39 76  C 1 
ATOM   10675 N NH2 . ARG C 3  76  ? 22.167  -10.737 30.533  1.00 44.73 76  C 1 
ATOM   10676 N N   . GLU C 3  77  ? 22.236  -18.193 34.806  1.00 82.30 77  C 1 
ATOM   10677 C CA  . GLU C 3  77  ? 23.301  -19.197 34.672  1.00 82.34 77  C 1 
ATOM   10678 C C   . GLU C 3  77  ? 22.751  -20.580 34.306  1.00 83.35 77  C 1 
ATOM   10679 O O   . GLU C 3  77  ? 23.262  -21.245 33.407  1.00 78.35 77  C 1 
ATOM   10680 C CB  . GLU C 3  77  ? 24.097  -19.305 35.981  1.00 78.51 77  C 1 
ATOM   10681 C CG  . GLU C 3  77  ? 25.081  -18.147 36.168  1.00 68.05 77  C 1 
ATOM   10682 C CD  . GLU C 3  77  ? 25.968  -18.317 37.413  1.00 61.60 77  C 1 
ATOM   10683 O OE1 . GLU C 3  77  ? 26.989  -17.604 37.485  1.00 53.53 77  C 1 
ATOM   10684 O OE2 . GLU C 3  77  ? 25.634  -19.156 38.284  1.00 55.88 77  C 1 
ATOM   10685 N N   . HIS C 3  78  ? 21.670  -20.990 34.969  1.00 84.62 78  C 1 
ATOM   10686 C CA  . HIS C 3  78  ? 21.066  -22.300 34.753  1.00 84.62 78  C 1 
ATOM   10687 C C   . HIS C 3  78  ? 19.960  -22.308 33.698  1.00 85.93 78  C 1 
ATOM   10688 O O   . HIS C 3  78  ? 19.259  -23.309 33.557  1.00 81.27 78  C 1 
ATOM   10689 C CB  . HIS C 3  78  ? 20.640  -22.893 36.097  1.00 80.68 78  C 1 
ATOM   10690 C CG  . HIS C 3  78  ? 21.812  -23.142 37.006  1.00 78.05 78  C 1 
ATOM   10691 N ND1 . HIS C 3  78  ? 22.934  -23.883 36.694  1.00 66.13 78  C 1 
ATOM   10692 C CD2 . HIS C 3  78  ? 22.001  -22.654 38.271  1.00 67.65 78  C 1 
ATOM   10693 C CE1 . HIS C 3  78  ? 23.770  -23.846 37.743  1.00 66.02 78  C 1 
ATOM   10694 N NE2 . HIS C 3  78  ? 23.235  -23.111 38.726  1.00 67.86 78  C 1 
ATOM   10695 N N   . MET C 3  79  ? 19.821  -21.253 32.892  1.00 82.92 79  C 1 
ATOM   10696 C CA  . MET C 3  79  ? 18.816  -21.196 31.821  1.00 83.43 79  C 1 
ATOM   10697 C C   . MET C 3  79  ? 18.936  -22.379 30.852  1.00 85.02 79  C 1 
ATOM   10698 O O   . MET C 3  79  ? 17.936  -22.900 30.363  1.00 81.12 79  C 1 
ATOM   10699 C CB  . MET C 3  79  ? 18.953  -19.876 31.061  1.00 79.23 79  C 1 
ATOM   10700 C CG  . MET C 3  79  ? 17.769  -19.641 30.111  1.00 69.94 79  C 1 
ATOM   10701 S SD  . MET C 3  79  ? 17.886  -18.151 29.078  1.00 63.12 79  C 1 
ATOM   10702 C CE  . MET C 3  79  ? 17.896  -16.844 30.338  1.00 56.21 79  C 1 
ATOM   10703 N N   . GLN C 3  80  ? 20.166  -22.830 30.596  1.00 84.13 80  C 1 
ATOM   10704 C CA  . GLN C 3  80  ? 20.413  -23.994 29.752  1.00 85.11 80  C 1 
ATOM   10705 C C   . GLN C 3  80  ? 19.914  -25.279 30.423  1.00 87.17 80  C 1 
ATOM   10706 O O   . GLN C 3  80  ? 19.270  -26.100 29.771  1.00 83.70 80  C 1 
ATOM   10707 C CB  . GLN C 3  80  ? 21.900  -24.048 29.392  1.00 81.65 80  C 1 
ATOM   10708 C CG  . GLN C 3  80  ? 22.153  -24.948 28.174  1.00 72.09 80  C 1 
ATOM   10709 C CD  . GLN C 3  80  ? 23.601  -24.872 27.670  1.00 65.17 80  C 1 
ATOM   10710 O OE1 . GLN C 3  80  ? 24.454  -24.200 28.219  1.00 57.60 80  C 1 
ATOM   10711 N NE2 . GLN C 3  80  ? 23.924  -25.549 26.594  1.00 55.55 80  C 1 
ATOM   10712 N N   . LEU C 3  81  ? 20.126  -25.418 31.739  1.00 87.94 81  C 1 
ATOM   10713 C CA  . LEU C 3  81  ? 19.625  -26.543 32.523  1.00 88.27 81  C 1 
ATOM   10714 C C   . LEU C 3  81  ? 18.089  -26.562 32.538  1.00 89.36 81  C 1 
ATOM   10715 O O   . LEU C 3  81  ? 17.491  -27.603 32.289  1.00 86.65 81  C 1 
ATOM   10716 C CB  . LEU C 3  81  ? 20.197  -26.459 33.948  1.00 85.89 81  C 1 
ATOM   10717 C CG  . LEU C 3  81  ? 20.012  -27.767 34.746  1.00 76.64 81  C 1 
ATOM   10718 C CD1 . LEU C 3  81  ? 21.122  -28.762 34.428  1.00 68.42 81  C 1 
ATOM   10719 C CD2 . LEU C 3  81  ? 20.027  -27.492 36.246  1.00 69.43 81  C 1 
ATOM   10720 N N   . PHE C 3  82  ? 17.455  -25.409 32.751  1.00 88.22 82  C 1 
ATOM   10721 C CA  . PHE C 3  82  ? 15.998  -25.297 32.684  1.00 88.43 82  C 1 
ATOM   10722 C C   . PHE C 3  82  ? 15.442  -25.636 31.300  1.00 89.51 82  C 1 
ATOM   10723 O O   . PHE C 3  82  ? 14.420  -26.309 31.208  1.00 87.56 82  C 1 
ATOM   10724 C CB  . PHE C 3  82  ? 15.554  -23.896 33.113  1.00 85.50 82  C 1 
ATOM   10725 C CG  . PHE C 3  82  ? 15.637  -23.652 34.607  1.00 80.65 82  C 1 
ATOM   10726 C CD1 . PHE C 3  82  ? 14.870  -24.425 35.497  1.00 72.28 82  C 1 
ATOM   10727 C CD2 . PHE C 3  82  ? 16.467  -22.638 35.113  1.00 72.02 82  C 1 
ATOM   10728 C CE1 . PHE C 3  82  ? 14.947  -24.192 36.880  1.00 67.42 82  C 1 
ATOM   10729 C CE2 . PHE C 3  82  ? 16.544  -22.405 36.495  1.00 67.30 82  C 1 
ATOM   10730 C CZ  . PHE C 3  82  ? 15.786  -23.184 37.380  1.00 67.08 82  C 1 
ATOM   10731 N N   . ARG C 3  83  ? 16.130  -25.246 30.221  1.00 88.84 83  C 1 
ATOM   10732 C CA  . ARG C 3  83  ? 15.757  -25.666 28.864  1.00 90.34 83  C 1 
ATOM   10733 C C   . ARG C 3  83  ? 15.869  -27.179 28.692  1.00 91.31 83  C 1 
ATOM   10734 O O   . ARG C 3  83  ? 14.975  -27.780 28.115  1.00 89.42 83  C 1 
ATOM   10735 C CB  . ARG C 3  83  ? 16.611  -24.952 27.808  1.00 88.78 83  C 1 
ATOM   10736 C CG  . ARG C 3  83  ? 16.103  -23.531 27.526  1.00 77.34 83  C 1 
ATOM   10737 C CD  . ARG C 3  83  ? 16.948  -22.893 26.421  1.00 74.62 83  C 1 
ATOM   10738 N NE  . ARG C 3  83  ? 16.458  -21.544 26.072  1.00 64.45 83  C 1 
ATOM   10739 C CZ  . ARG C 3  83  ? 16.960  -20.747 25.138  1.00 58.07 83  C 1 
ATOM   10740 N NH1 . ARG C 3  83  ? 17.993  -21.092 24.413  1.00 53.57 83  C 1 
ATOM   10741 N NH2 . ARG C 3  83  ? 16.429  -19.578 24.917  1.00 49.83 83  C 1 
ATOM   10742 N N   . TRP C 3  84  ? 16.930  -27.788 29.215  1.00 91.52 84  C 1 
ATOM   10743 C CA  . TRP C 3  84  ? 17.108  -29.241 29.165  1.00 91.76 84  C 1 
ATOM   10744 C C   . TRP C 3  84  ? 16.036  -29.973 29.978  1.00 92.35 84  C 1 
ATOM   10745 O O   . TRP C 3  84  ? 15.444  -30.924 29.474  1.00 89.65 84  C 1 
ATOM   10746 C CB  . TRP C 3  84  ? 18.519  -29.615 29.644  1.00 89.77 84  C 1 
ATOM   10747 C CG  . TRP C 3  84  ? 19.568  -29.556 28.576  1.00 82.66 84  C 1 
ATOM   10748 C CD1 . TRP C 3  84  ? 20.002  -28.448 27.946  1.00 70.73 84  C 1 
ATOM   10749 C CD2 . TRP C 3  84  ? 20.307  -30.675 27.989  1.00 75.59 84  C 1 
ATOM   10750 N NE1 . TRP C 3  84  ? 20.962  -28.798 26.999  1.00 68.21 84  C 1 
ATOM   10751 C CE2 . TRP C 3  84  ? 21.181  -30.151 26.998  1.00 73.21 84  C 1 
ATOM   10752 C CE3 . TRP C 3  84  ? 20.320  -32.068 28.212  1.00 64.68 84  C 1 
ATOM   10753 C CZ2 . TRP C 3  84  ? 22.041  -30.985 26.242  1.00 68.76 84  C 1 
ATOM   10754 C CZ3 . TRP C 3  84  ? 21.178  -32.899 27.465  1.00 62.28 84  C 1 
ATOM   10755 C CH2 . TRP C 3  84  ? 22.028  -32.360 26.488  1.00 63.21 84  C 1 
ATOM   10756 N N   . ILE C 3  85  ? 15.729  -29.500 31.186  1.00 92.32 85  C 1 
ATOM   10757 C CA  . ILE C 3  85  ? 14.665  -30.064 32.024  1.00 91.85 85  C 1 
ATOM   10758 C C   . ILE C 3  85  ? 13.305  -29.903 31.341  1.00 92.35 85  C 1 
ATOM   10759 O O   . ILE C 3  85  ? 12.555  -30.870 31.253  1.00 91.43 85  C 1 
ATOM   10760 C CB  . ILE C 3  85  ? 14.679  -29.430 33.433  1.00 90.96 85  C 1 
ATOM   10761 C CG1 . ILE C 3  85  ? 15.964  -29.826 34.199  1.00 84.31 85  C 1 
ATOM   10762 C CG2 . ILE C 3  85  ? 13.442  -29.859 34.246  1.00 81.81 85  C 1 
ATOM   10763 C CD1 . ILE C 3  85  ? 16.216  -28.993 35.460  1.00 73.63 85  C 1 
ATOM   10764 N N   . GLY C 3  86  ? 13.005  -28.724 30.822  1.00 90.50 86  C 1 
ATOM   10765 C CA  . GLY C 3  86  ? 11.763  -28.465 30.090  1.00 90.54 86  C 1 
ATOM   10766 C C   . GLY C 3  86  ? 11.618  -29.350 28.852  1.00 91.55 86  C 1 
ATOM   10767 O O   . GLY C 3  86  ? 10.567  -29.955 28.643  1.00 89.86 86  C 1 
ATOM   10768 N N   . THR C 3  87  ? 12.683  -29.490 28.071  1.00 91.15 87  C 1 
ATOM   10769 C CA  . THR C 3  87  ? 12.694  -30.380 26.899  1.00 91.64 87  C 1 
ATOM   10770 C C   . THR C 3  87  ? 12.564  -31.847 27.313  1.00 92.59 87  C 1 
ATOM   10771 O O   . THR C 3  87  ? 11.825  -32.597 26.685  1.00 90.74 87  C 1 
ATOM   10772 C CB  . THR C 3  87  ? 13.961  -30.196 26.046  1.00 89.52 87  C 1 
ATOM   10773 O OG1 . THR C 3  87  ? 14.236  -28.830 25.827  1.00 75.28 87  C 1 
ATOM   10774 C CG2 . THR C 3  87  ? 13.826  -30.833 24.666  1.00 73.13 87  C 1 
ATOM   10775 N N   . GLY C 3  88  ? 13.239  -32.250 28.391  1.00 93.01 88  C 1 
ATOM   10776 C CA  . GLY C 3  88  ? 13.130  -33.595 28.956  1.00 92.94 88  C 1 
ATOM   10777 C C   . GLY C 3  88  ? 11.711  -33.917 29.418  1.00 93.63 88  C 1 
ATOM   10778 O O   . GLY C 3  88  ? 11.171  -34.960 29.049  1.00 92.26 88  C 1 
ATOM   10779 N N   . LEU C 3  89  ? 11.082  -33.009 30.158  1.00 93.20 89  C 1 
ATOM   10780 C CA  . LEU C 3  89  ? 9.688   -33.143 30.591  1.00 93.39 89  C 1 
ATOM   10781 C C   . LEU C 3  89  ? 8.722   -33.206 29.408  1.00 93.51 89  C 1 
ATOM   10782 O O   . LEU C 3  89  ? 7.806   -34.023 29.414  1.00 92.45 89  C 1 
ATOM   10783 C CB  . LEU C 3  89  ? 9.322   -31.968 31.515  1.00 92.88 89  C 1 
ATOM   10784 C CG  . LEU C 3  89  ? 9.773   -32.163 32.977  1.00 85.15 89  C 1 
ATOM   10785 C CD1 . LEU C 3  89  ? 9.706   -30.832 33.720  1.00 76.71 89  C 1 
ATOM   10786 C CD2 . LEU C 3  89  ? 8.867   -33.160 33.704  1.00 78.51 89  C 1 
ATOM   10787 N N   . LEU C 3  90  ? 8.940   -32.388 28.380  1.00 92.40 90  C 1 
ATOM   10788 C CA  . LEU C 3  90  ? 8.129   -32.419 27.166  1.00 92.57 90  C 1 
ATOM   10789 C C   . LEU C 3  90  ? 8.270   -33.764 26.437  1.00 92.83 90  C 1 
ATOM   10790 O O   . LEU C 3  90  ? 7.274   -34.372 26.058  1.00 92.11 90  C 1 
ATOM   10791 C CB  . LEU C 3  90  ? 8.525   -31.241 26.256  1.00 91.80 90  C 1 
ATOM   10792 C CG  . LEU C 3  90  ? 7.434   -30.913 25.212  1.00 83.04 90  C 1 
ATOM   10793 C CD1 . LEU C 3  90  ? 6.472   -29.860 25.751  1.00 74.12 90  C 1 
ATOM   10794 C CD2 . LEU C 3  90  ? 8.056   -30.390 23.928  1.00 75.25 90  C 1 
ATOM   10795 N N   . CYS C 3  91  ? 9.499   -34.270 26.295  1.00 93.60 91  C 1 
ATOM   10796 C CA  . CYS C 3  91  ? 9.765   -35.564 25.669  1.00 93.32 91  C 1 
ATOM   10797 C C   . CYS C 3  91  ? 9.175   -36.733 26.467  1.00 93.96 91  C 1 
ATOM   10798 O O   . CYS C 3  91  ? 8.601   -37.647 25.879  1.00 92.81 91  C 1 
ATOM   10799 C CB  . CYS C 3  91  ? 11.275  -35.754 25.489  1.00 92.04 91  C 1 
ATOM   10800 S SG  . CYS C 3  91  ? 11.921  -34.654 24.189  1.00 83.07 91  C 1 
ATOM   10801 N N   . THR C 3  92  ? 9.297   -36.707 27.798  1.00 93.65 92  C 1 
ATOM   10802 C CA  . THR C 3  92  ? 8.694   -37.742 28.648  1.00 93.65 92  C 1 
ATOM   10803 C C   . THR C 3  92  ? 7.173   -37.673 28.625  1.00 93.60 92  C 1 
ATOM   10804 O O   . THR C 3  92  ? 6.535   -38.715 28.517  1.00 92.30 92  C 1 
ATOM   10805 C CB  . THR C 3  92  ? 9.203   -37.682 30.095  1.00 92.82 92  C 1 
ATOM   10806 O OG1 . THR C 3  92  ? 9.184   -36.371 30.601  1.00 80.05 92  C 1 
ATOM   10807 C CG2 . THR C 3  92  ? 10.642  -38.185 30.212  1.00 77.98 92  C 1 
ATOM   10808 N N   . GLY C 3  93  ? 6.597   -36.487 28.645  1.00 92.69 93  C 1 
ATOM   10809 C CA  . GLY C 3  93  ? 5.154   -36.290 28.511  1.00 92.24 93  C 1 
ATOM   10810 C C   . GLY C 3  93  ? 4.609   -36.817 27.181  1.00 92.69 93  C 1 
ATOM   10811 O O   . GLY C 3  93  ? 3.653   -37.589 27.171  1.00 91.13 93  C 1 
ATOM   10812 N N   . LEU C 3  94  ? 5.260   -36.480 26.066  1.00 90.83 94  C 1 
ATOM   10813 C CA  . LEU C 3  94  ? 4.900   -36.996 24.740  1.00 90.36 94  C 1 
ATOM   10814 C C   . LEU C 3  94  ? 5.046   -38.521 24.652  1.00 90.83 94  C 1 
ATOM   10815 O O   . LEU C 3  94  ? 4.186   -39.191 24.085  1.00 90.13 94  C 1 
ATOM   10816 C CB  . LEU C 3  94  ? 5.773   -36.316 23.669  1.00 89.18 94  C 1 
ATOM   10817 C CG  . LEU C 3  94  ? 5.318   -34.891 23.300  1.00 82.05 94  C 1 
ATOM   10818 C CD1 . LEU C 3  94  ? 6.419   -34.186 22.515  1.00 73.58 94  C 1 
ATOM   10819 C CD2 . LEU C 3  94  ? 4.058   -34.911 22.436  1.00 74.79 94  C 1 
ATOM   10820 N N   . SER C 3  95  ? 6.106   -39.080 25.243  1.00 92.10 95  C 1 
ATOM   10821 C CA  . SER C 3  95  ? 6.324   -40.531 25.261  1.00 91.72 95  C 1 
ATOM   10822 C C   . SER C 3  95  ? 5.266   -41.246 26.102  1.00 92.25 95  C 1 
ATOM   10823 O O   . SER C 3  95  ? 4.738   -42.271 25.678  1.00 91.03 95  C 1 
ATOM   10824 C CB  . SER C 3  95  ? 7.718   -40.872 25.801  1.00 90.47 95  C 1 
ATOM   10825 O OG  . SER C 3  95  ? 8.723   -40.195 25.082  1.00 77.42 95  C 1 
ATOM   10826 N N   . ALA C 3  96  ? 4.927   -40.698 27.270  1.00 91.60 96  C 1 
ATOM   10827 C CA  . ALA C 3  96  ? 3.867   -41.230 28.119  1.00 91.38 96  C 1 
ATOM   10828 C C   . ALA C 3  96  ? 2.500   -41.158 27.427  1.00 91.37 96  C 1 
ATOM   10829 O O   . ALA C 3  96  ? 1.758   -42.137 27.441  1.00 89.63 96  C 1 
ATOM   10830 C CB  . ALA C 3  96  ? 3.871   -40.465 29.447  1.00 90.83 96  C 1 
ATOM   10831 N N   . PHE C 3  97  ? 2.201   -40.037 26.764  1.00 91.57 97  C 1 
ATOM   10832 C CA  . PHE C 3  97  ? 0.970   -39.867 25.991  1.00 91.00 97  C 1 
ATOM   10833 C C   . PHE C 3  97  ? 0.854   -40.910 24.875  1.00 91.27 97  C 1 
ATOM   10834 O O   . PHE C 3  97  ? -0.168  -41.583 24.767  1.00 90.05 97  C 1 
ATOM   10835 C CB  . PHE C 3  97  ? 0.930   -38.444 25.420  1.00 89.68 97  C 1 
ATOM   10836 C CG  . PHE C 3  97  ? -0.351  -38.148 24.668  1.00 89.10 97  C 1 
ATOM   10837 C CD1 . PHE C 3  97  ? -0.438  -38.379 23.284  1.00 82.74 97  C 1 
ATOM   10838 C CD2 . PHE C 3  97  ? -1.475  -37.674 25.365  1.00 83.61 97  C 1 
ATOM   10839 C CE1 . PHE C 3  97  ? -1.640  -38.134 22.602  1.00 82.14 97  C 1 
ATOM   10840 C CE2 . PHE C 3  97  ? -2.678  -37.426 24.686  1.00 81.71 97  C 1 
ATOM   10841 C CZ  . PHE C 3  97  ? -2.759  -37.657 23.306  1.00 84.11 97  C 1 
ATOM   10842 N N   . LEU C 3  98  ? 1.917   -41.099 24.088  1.00 90.19 98  C 1 
ATOM   10843 C CA  . LEU C 3  98  ? 1.947   -42.106 23.029  1.00 89.80 98  C 1 
ATOM   10844 C C   . LEU C 3  98  ? 1.744   -43.519 23.588  1.00 90.09 98  C 1 
ATOM   10845 O O   . LEU C 3  98  ? 1.020   -44.319 23.008  1.00 88.93 98  C 1 
ATOM   10846 C CB  . LEU C 3  98  ? 3.288   -42.008 22.285  1.00 89.12 98  C 1 
ATOM   10847 C CG  . LEU C 3  98  ? 3.308   -42.859 20.999  1.00 85.38 98  C 1 
ATOM   10848 C CD1 . LEU C 3  98  ? 2.658   -42.116 19.846  1.00 77.55 98  C 1 
ATOM   10849 C CD2 . LEU C 3  98  ? 4.737   -43.216 20.610  1.00 78.49 98  C 1 
ATOM   10850 N N   . LEU C 3  99  ? 2.379   -43.824 24.729  1.00 91.06 99  C 1 
ATOM   10851 C CA  . LEU C 3  99  ? 2.281   -45.133 25.362  1.00 90.30 99  C 1 
ATOM   10852 C C   . LEU C 3  99  ? 0.852   -45.417 25.844  1.00 90.24 99  C 1 
ATOM   10853 O O   . LEU C 3  99  ? 0.328   -46.499 25.599  1.00 89.24 99  C 1 
ATOM   10854 C CB  . LEU C 3  99  ? 3.303   -45.209 26.513  1.00 89.73 99  C 1 
ATOM   10855 C CG  . LEU C 3  99  ? 3.688   -46.661 26.860  1.00 81.22 99  C 1 
ATOM   10856 C CD1 . LEU C 3  99  ? 5.126   -46.945 26.431  1.00 72.87 99  C 1 
ATOM   10857 C CD2 . LEU C 3  99  ? 3.572   -46.928 28.355  1.00 73.19 99  C 1 
ATOM   10858 N N   . VAL C 3  100 ? 0.210   -44.433 26.478  1.00 89.56 100 C 1 
ATOM   10859 C CA  . VAL C 3  100 ? -1.188  -44.543 26.922  1.00 88.80 100 C 1 
ATOM   10860 C C   . VAL C 3  100 ? -2.133  -44.695 25.730  1.00 88.62 100 C 1 
ATOM   10861 O O   . VAL C 3  100 ? -2.966  -45.596 25.739  1.00 87.10 100 C 1 
ATOM   10862 C CB  . VAL C 3  100 ? -1.582  -43.343 27.804  1.00 88.12 100 C 1 
ATOM   10863 C CG1 . VAL C 3  100 ? -3.071  -43.339 28.153  1.00 79.62 100 C 1 
ATOM   10864 C CG2 . VAL C 3  100 ? -0.814  -43.370 29.132  1.00 80.56 100 C 1 
ATOM   10865 N N   . ALA C 3  101 ? -1.957  -43.886 24.678  1.00 88.03 101 C 1 
ATOM   10866 C CA  . ALA C 3  101 ? -2.777  -43.976 23.471  1.00 86.60 101 C 1 
ATOM   10867 C C   . ALA C 3  101 ? -2.675  -45.358 22.797  1.00 86.65 101 C 1 
ATOM   10868 O O   . ALA C 3  101 ? -3.686  -45.953 22.433  1.00 84.62 101 C 1 
ATOM   10869 C CB  . ALA C 3  101 ? -2.357  -42.852 22.514  1.00 85.74 101 C 1 
ATOM   10870 N N   . CYS C 3  102 ? -1.458  -45.901 22.690  1.00 89.15 102 C 1 
ATOM   10871 C CA  . CYS C 3  102 ? -1.240  -47.234 22.124  1.00 87.45 102 C 1 
ATOM   10872 C C   . CYS C 3  102 ? -1.801  -48.361 23.002  1.00 87.54 102 C 1 
ATOM   10873 O O   . CYS C 3  102 ? -2.196  -49.395 22.473  1.00 85.45 102 C 1 
ATOM   10874 C CB  . CYS C 3  102 ? 0.260   -47.461 21.900  1.00 86.11 102 C 1 
ATOM   10875 S SG  . CYS C 3  102 ? 0.905   -46.409 20.566  1.00 77.99 102 C 1 
ATOM   10876 N N   . LEU C 3  103 ? -1.811  -48.198 24.327  1.00 89.23 103 C 1 
ATOM   10877 C CA  . LEU C 3  103 ? -2.364  -49.187 25.257  1.00 88.09 103 C 1 
ATOM   10878 C C   . LEU C 3  103 ? -3.894  -49.222 25.240  1.00 87.79 103 C 1 
ATOM   10879 O O   . LEU C 3  103 ? -4.465  -50.297 25.384  1.00 84.79 103 C 1 
ATOM   10880 C CB  . LEU C 3  103 ? -1.852  -48.902 26.681  1.00 87.06 103 C 1 
ATOM   10881 C CG  . LEU C 3  103 ? -0.417  -49.391 26.948  1.00 80.26 103 C 1 
ATOM   10882 C CD1 . LEU C 3  103 ? 0.087   -48.791 28.257  1.00 72.85 103 C 1 
ATOM   10883 C CD2 . LEU C 3  103 ? -0.343  -50.912 27.070  1.00 73.20 103 C 1 
ATOM   10884 N N   . LEU C 3  104 ? -4.536  -48.064 25.064  1.00 86.44 104 C 1 
ATOM   10885 C CA  . LEU C 3  104 ? -5.999  -47.965 25.027  1.00 84.64 104 C 1 
ATOM   10886 C C   . LEU C 3  104 ? -6.573  -48.524 23.722  1.00 84.59 104 C 1 
ATOM   10887 O O   . LEU C 3  104 ? -7.422  -49.413 23.749  1.00 79.45 104 C 1 
ATOM   10888 C CB  . LEU C 3  104 ? -6.418  -46.500 25.244  1.00 82.31 104 C 1 
ATOM   10889 C CG  . LEU C 3  104 ? -6.270  -46.015 26.699  1.00 77.04 104 C 1 
ATOM   10890 C CD1 . LEU C 3  104 ? -6.417  -44.502 26.755  1.00 69.54 104 C 1 
ATOM   10891 C CD2 . LEU C 3  104 ? -7.328  -46.632 27.615  1.00 70.60 104 C 1 
ATOM   10892 N N   . ASP C 3  105 ? -6.094  -48.027 22.586  1.00 82.16 105 C 1 
ATOM   10893 C CA  . ASP C 3  105 ? -6.498  -48.509 21.263  1.00 82.40 105 C 1 
ATOM   10894 C C   . ASP C 3  105 ? -5.372  -48.266 20.249  1.00 83.05 105 C 1 
ATOM   10895 O O   . ASP C 3  105 ? -5.182  -47.166 19.725  1.00 76.25 105 C 1 
ATOM   10896 C CB  . ASP C 3  105 ? -7.816  -47.845 20.835  1.00 76.71 105 C 1 
ATOM   10897 C CG  . ASP C 3  105 ? -8.372  -48.389 19.514  1.00 70.41 105 C 1 
ATOM   10898 O OD1 . ASP C 3  105 ? -7.650  -49.129 18.804  1.00 62.53 105 C 1 
ATOM   10899 O OD2 . ASP C 3  105 ? -9.525  -48.030 19.190  1.00 62.93 105 C 1 
ATOM   10900 N N   . PHE C 3  106 ? -4.625  -49.334 19.946  1.00 84.86 106 C 1 
ATOM   10901 C CA  . PHE C 3  106 ? -3.510  -49.253 19.004  1.00 84.34 106 C 1 
ATOM   10902 C C   . PHE C 3  106 ? -3.951  -48.836 17.598  1.00 84.64 106 C 1 
ATOM   10903 O O   . PHE C 3  106 ? -3.202  -48.167 16.889  1.00 80.88 106 C 1 
ATOM   10904 C CB  . PHE C 3  106 ? -2.785  -50.607 18.959  1.00 81.28 106 C 1 
ATOM   10905 C CG  . PHE C 3  106 ? -1.509  -50.563 18.144  1.00 79.71 106 C 1 
ATOM   10906 C CD1 . PHE C 3  106 ? -1.477  -51.056 16.826  1.00 70.62 106 C 1 
ATOM   10907 C CD2 . PHE C 3  106 ? -0.351  -49.977 18.688  1.00 69.34 106 C 1 
ATOM   10908 C CE1 . PHE C 3  106 ? -0.297  -50.969 16.068  1.00 66.61 106 C 1 
ATOM   10909 C CE2 . PHE C 3  106 ? 0.828   -49.886 17.932  1.00 65.98 106 C 1 
ATOM   10910 C CZ  . PHE C 3  106 ? 0.854   -50.385 16.622  1.00 68.42 106 C 1 
ATOM   10911 N N   . GLN C 3  107 ? -5.163  -49.199 17.196  1.00 84.58 107 C 1 
ATOM   10912 C CA  . GLN C 3  107 ? -5.666  -48.898 15.861  1.00 84.14 107 C 1 
ATOM   10913 C C   . GLN C 3  107 ? -5.977  -47.404 15.701  1.00 84.52 107 C 1 
ATOM   10914 O O   . GLN C 3  107 ? -5.595  -46.805 14.697  1.00 80.87 107 C 1 
ATOM   10915 C CB  . GLN C 3  107 ? -6.869  -49.809 15.569  1.00 81.92 107 C 1 
ATOM   10916 C CG  . GLN C 3  107 ? -6.941  -50.175 14.085  1.00 72.77 107 C 1 
ATOM   10917 C CD  . GLN C 3  107 ? -8.035  -51.208 13.780  1.00 64.65 107 C 1 
ATOM   10918 O OE1 . GLN C 3  107 ? -8.826  -51.599 14.617  1.00 56.94 107 C 1 
ATOM   10919 N NE2 . GLN C 3  107 ? -8.113  -51.688 12.563  1.00 53.90 107 C 1 
ATOM   10920 N N   . ARG C 3  108 ? -6.562  -46.766 16.711  1.00 81.55 108 C 1 
ATOM   10921 C CA  . ARG C 3  108 ? -6.711  -45.303 16.777  1.00 81.09 108 C 1 
ATOM   10922 C C   . ARG C 3  108 ? -5.362  -44.596 16.842  1.00 81.89 108 C 1 
ATOM   10923 O O   . ARG C 3  108 ? -5.137  -43.614 16.136  1.00 77.81 108 C 1 
ATOM   10924 C CB  . ARG C 3  108 ? -7.536  -44.903 18.012  1.00 77.80 108 C 1 
ATOM   10925 C CG  . ARG C 3  108 ? -9.040  -44.877 17.741  1.00 72.24 108 C 1 
ATOM   10926 C CD  . ARG C 3  108 ? -9.742  -44.371 19.001  1.00 70.18 108 C 1 
ATOM   10927 N NE  . ARG C 3  108 ? -11.209 -44.427 18.857  1.00 65.96 108 C 1 
ATOM   10928 C CZ  . ARG C 3  108 ? -12.070 -44.277 19.843  1.00 62.78 108 C 1 
ATOM   10929 N NH1 . ARG C 3  108 ? -11.684 -44.012 21.065  1.00 60.03 108 C 1 
ATOM   10930 N NH2 . ARG C 3  108 ? -13.348 -44.392 19.624  1.00 56.66 108 C 1 
ATOM   10931 N N   . ALA C 3  109 ? -4.449  -45.100 17.662  1.00 83.63 109 C 1 
ATOM   10932 C CA  . ALA C 3  109 ? -3.140  -44.488 17.874  1.00 83.42 109 C 1 
ATOM   10933 C C   . ALA C 3  109 ? -2.150  -44.711 16.717  1.00 84.85 109 C 1 
ATOM   10934 O O   . ALA C 3  109 ? -1.068  -44.123 16.719  1.00 81.71 109 C 1 
ATOM   10935 C CB  . ALA C 3  109 ? -2.584  -44.993 19.205  1.00 80.08 109 C 1 
ATOM   10936 N N   . LEU C 3  110 ? -2.493  -45.529 15.715  1.00 86.18 110 C 1 
ATOM   10937 C CA  . LEU C 3  110 ? -1.603  -45.873 14.602  1.00 86.24 110 C 1 
ATOM   10938 C C   . LEU C 3  110 ? -1.069  -44.636 13.868  1.00 87.14 110 C 1 
ATOM   10939 O O   . LEU C 3  110 ? 0.129   -44.551 13.604  1.00 84.75 110 C 1 
ATOM   10940 C CB  . LEU C 3  110 ? -2.350  -46.815 13.638  1.00 83.86 110 C 1 
ATOM   10941 C CG  . LEU C 3  110 ? -1.449  -47.405 12.533  1.00 78.22 110 C 1 
ATOM   10942 C CD1 . LEU C 3  110 ? -0.459  -48.421 13.091  1.00 69.77 110 C 1 
ATOM   10943 C CD2 . LEU C 3  110 ? -2.298  -48.098 11.472  1.00 70.41 110 C 1 
ATOM   10944 N N   . ALA C 3  111 ? -1.928  -43.662 13.583  1.00 85.37 111 C 1 
ATOM   10945 C CA  . ALA C 3  111 ? -1.518  -42.425 12.918  1.00 85.71 111 C 1 
ATOM   10946 C C   . ALA C 3  111 ? -0.497  -41.638 13.757  1.00 87.46 111 C 1 
ATOM   10947 O O   . ALA C 3  111 ? 0.540   -41.213 13.244  1.00 84.96 111 C 1 
ATOM   10948 C CB  . ALA C 3  111 ? -2.769  -41.592 12.617  1.00 82.95 111 C 1 
ATOM   10949 N N   . LEU C 3  112 ? -0.741  -41.506 15.064  1.00 87.92 112 C 1 
ATOM   10950 C CA  . LEU C 3  112 ? 0.168   -40.833 15.992  1.00 88.49 112 C 1 
ATOM   10951 C C   . LEU C 3  112 ? 1.499   -41.585 16.122  1.00 89.46 112 C 1 
ATOM   10952 O O   . LEU C 3  112 ? 2.566   -40.970 16.140  1.00 88.23 112 C 1 
ATOM   10953 C CB  . LEU C 3  112 ? -0.530  -40.706 17.359  1.00 87.43 112 C 1 
ATOM   10954 C CG  . LEU C 3  112 ? 0.191   -39.729 18.308  1.00 83.44 112 C 1 
ATOM   10955 C CD1 . LEU C 3  112 ? -0.098  -38.279 17.927  1.00 76.11 112 C 1 
ATOM   10956 C CD2 . LEU C 3  112 ? -0.274  -39.944 19.742  1.00 77.03 112 C 1 
ATOM   10957 N N   . PHE C 3  113 ? 1.446   -42.925 16.172  1.00 90.23 113 C 1 
ATOM   10958 C CA  . PHE C 3  113 ? 2.624   -43.780 16.236  1.00 90.40 113 C 1 
ATOM   10959 C C   . PHE C 3  113 ? 3.484   -43.640 14.980  1.00 91.24 113 C 1 
ATOM   10960 O O   . PHE C 3  113 ? 4.691   -43.417 15.086  1.00 90.32 113 C 1 
ATOM   10961 C CB  . PHE C 3  113 ? 2.182   -45.232 16.455  1.00 89.42 113 C 1 
ATOM   10962 C CG  . PHE C 3  113 ? 3.349   -46.176 16.645  1.00 88.70 113 C 1 
ATOM   10963 C CD1 . PHE C 3  113 ? 3.834   -46.946 15.572  1.00 81.39 113 C 1 
ATOM   10964 C CD2 . PHE C 3  113 ? 3.977   -46.270 17.901  1.00 81.87 113 C 1 
ATOM   10965 C CE1 . PHE C 3  113 ? 4.930   -47.805 15.760  1.00 80.23 113 C 1 
ATOM   10966 C CE2 . PHE C 3  113 ? 5.071   -47.127 18.092  1.00 79.53 113 C 1 
ATOM   10967 C CZ  . PHE C 3  113 ? 5.547   -47.895 17.021  1.00 82.27 113 C 1 
ATOM   10968 N N   . VAL C 3  114 ? 2.888   -43.700 13.802  1.00 89.66 114 C 1 
ATOM   10969 C CA  . VAL C 3  114 ? 3.591   -43.501 12.525  1.00 89.64 114 C 1 
ATOM   10970 C C   . VAL C 3  114 ? 4.226   -42.116 12.465  1.00 90.43 114 C 1 
ATOM   10971 O O   . VAL C 3  114 ? 5.404   -42.000 12.126  1.00 89.78 114 C 1 
ATOM   10972 C CB  . VAL C 3  114 ? 2.649   -43.732 11.330  1.00 88.27 114 C 1 
ATOM   10973 C CG1 . VAL C 3  114 ? 3.294   -43.345 9.994   1.00 80.50 114 C 1 
ATOM   10974 C CG2 . VAL C 3  114 ? 2.269   -45.216 11.228  1.00 80.70 114 C 1 
ATOM   10975 N N   . LEU C 3  115 ? 3.493   -41.076 12.847  1.00 89.40 115 C 1 
ATOM   10976 C CA  . LEU C 3  115 ? 3.998   -39.701 12.866  1.00 89.67 115 C 1 
ATOM   10977 C C   . LEU C 3  115 ? 5.201   -39.556 13.809  1.00 90.74 115 C 1 
ATOM   10978 O O   . LEU C 3  115 ? 6.223   -38.975 13.441  1.00 89.96 115 C 1 
ATOM   10979 C CB  . LEU C 3  115 ? 2.846   -38.757 13.256  1.00 88.56 115 C 1 
ATOM   10980 C CG  . LEU C 3  115 ? 3.000   -37.345 12.659  1.00 79.23 115 C 1 
ATOM   10981 C CD1 . LEU C 3  115 ? 1.832   -37.055 11.721  1.00 71.38 115 C 1 
ATOM   10982 C CD2 . LEU C 3  115 ? 3.030   -36.281 13.747  1.00 71.77 115 C 1 
ATOM   10983 N N   . THR C 3  116 ? 5.122   -40.153 15.000  1.00 91.17 116 C 1 
ATOM   10984 C CA  . THR C 3  116 ? 6.224   -40.180 15.970  1.00 91.13 116 C 1 
ATOM   10985 C C   . THR C 3  116 ? 7.424   -40.958 15.434  1.00 91.69 116 C 1 
ATOM   10986 O O   . THR C 3  116 ? 8.560   -40.494 15.549  1.00 90.57 116 C 1 
ATOM   10987 C CB  . THR C 3  116 ? 5.770   -40.778 17.311  1.00 90.54 116 C 1 
ATOM   10988 O OG1 . THR C 3  116 ? 4.613   -40.127 17.770  1.00 78.75 116 C 1 
ATOM   10989 C CG2 . THR C 3  116 ? 6.831   -40.598 18.398  1.00 77.25 116 C 1 
ATOM   10990 N N   . CYS C 3  117 ? 7.207   -42.107 14.793  1.00 92.43 117 C 1 
ATOM   10991 C CA  . CYS C 3  117 ? 8.259   -42.887 14.147  1.00 92.42 117 C 1 
ATOM   10992 C C   . CYS C 3  117 ? 8.960   -42.098 13.035  1.00 93.00 117 C 1 
ATOM   10993 O O   . CYS C 3  117 ? 10.183  -42.138 12.943  1.00 91.85 117 C 1 
ATOM   10994 C CB  . CYS C 3  117 ? 7.672   -44.191 13.596  1.00 91.46 117 C 1 
ATOM   10995 S SG  . CYS C 3  117 ? 7.363   -45.358 14.955  1.00 81.69 117 C 1 
ATOM   10996 N N   . VAL C 3  118 ? 8.222   -41.354 12.220  1.00 91.65 118 C 1 
ATOM   10997 C CA  . VAL C 3  118 ? 8.795   -40.484 11.180  1.00 91.29 118 C 1 
ATOM   10998 C C   . VAL C 3  118 ? 9.680   -39.405 11.804  1.00 91.81 118 C 1 
ATOM   10999 O O   . VAL C 3  118 ? 10.836  -39.255 11.400  1.00 90.81 118 C 1 
ATOM   11000 C CB  . VAL C 3  118 ? 7.690   -39.876 10.292  1.00 90.05 118 C 1 
ATOM   11001 C CG1 . VAL C 3  118 ? 8.235   -38.813 9.332   1.00 82.08 118 C 1 
ATOM   11002 C CG2 . VAL C 3  118 ? 7.035   -40.958 9.423   1.00 82.32 118 C 1 
ATOM   11003 N N   . VAL C 3  119 ? 9.202   -38.703 12.830  1.00 91.82 119 C 1 
ATOM   11004 C CA  . VAL C 3  119 ? 9.987   -37.674 13.538  1.00 91.66 119 C 1 
ATOM   11005 C C   . VAL C 3  119 ? 11.247  -38.272 14.170  1.00 91.90 119 C 1 
ATOM   11006 O O   . VAL C 3  119 ? 12.342  -37.732 13.995  1.00 90.85 119 C 1 
ATOM   11007 C CB  . VAL C 3  119 ? 9.129   -36.946 14.594  1.00 90.88 119 C 1 
ATOM   11008 C CG1 . VAL C 3  119 ? 9.960   -35.978 15.448  1.00 83.22 119 C 1 
ATOM   11009 C CG2 . VAL C 3  119 ? 8.031   -36.117 13.918  1.00 83.46 119 C 1 
ATOM   11010 N N   . LEU C 3  120 ? 11.127  -39.413 14.856  1.00 92.54 120 C 1 
ATOM   11011 C CA  . LEU C 3  120 ? 12.263  -40.114 15.459  1.00 92.53 120 C 1 
ATOM   11012 C C   . LEU C 3  120 ? 13.266  -40.593 14.410  1.00 92.61 120 C 1 
ATOM   11013 O O   . LEU C 3  120 ? 14.473  -40.491 14.623  1.00 91.17 120 C 1 
ATOM   11014 C CB  . LEU C 3  120 ? 11.757  -41.300 16.298  1.00 91.73 120 C 1 
ATOM   11015 C CG  . LEU C 3  120 ? 11.124  -40.903 17.648  1.00 86.20 120 C 1 
ATOM   11016 C CD1 . LEU C 3  120 ? 10.493  -42.142 18.282  1.00 78.44 120 C 1 
ATOM   11017 C CD2 . LEU C 3  120 ? 12.158  -40.345 18.624  1.00 79.32 120 C 1 
ATOM   11018 N N   . THR C 3  121 ? 12.795  -41.074 13.266  1.00 92.00 121 C 1 
ATOM   11019 C CA  . THR C 3  121 ? 13.659  -41.506 12.158  1.00 91.47 121 C 1 
ATOM   11020 C C   . THR C 3  121 ? 14.458  -40.334 11.599  1.00 91.19 121 C 1 
ATOM   11021 O O   . THR C 3  121 ? 15.661  -40.460 11.382  1.00 89.71 121 C 1 
ATOM   11022 C CB  . THR C 3  121 ? 12.844  -42.172 11.039  1.00 90.40 121 C 1 
ATOM   11023 O OG1 . THR C 3  121 ? 12.084  -43.233 11.554  1.00 77.95 121 C 1 
ATOM   11024 C CG2 . THR C 3  121 ? 13.743  -42.776 9.959   1.00 75.36 121 C 1 
ATOM   11025 N N   . PHE C 3  122 ? 13.832  -39.172 11.421  1.00 90.96 122 C 1 
ATOM   11026 C CA  . PHE C 3  122 ? 14.545  -37.976 10.969  1.00 89.30 122 C 1 
ATOM   11027 C C   . PHE C 3  122 ? 15.545  -37.447 12.006  1.00 89.55 122 C 1 
ATOM   11028 O O   . PHE C 3  122 ? 16.669  -37.077 11.646  1.00 87.66 122 C 1 
ATOM   11029 C CB  . PHE C 3  122 ? 13.544  -36.894 10.559  1.00 87.28 122 C 1 
ATOM   11030 C CG  . PHE C 3  122 ? 13.050  -37.048 9.138   1.00 79.40 122 C 1 
ATOM   11031 C CD1 . PHE C 3  122 ? 13.928  -36.840 8.059   1.00 71.67 122 C 1 
ATOM   11032 C CD2 . PHE C 3  122 ? 11.714  -37.390 8.879   1.00 69.90 122 C 1 
ATOM   11033 C CE1 . PHE C 3  122 ? 13.472  -36.973 6.739   1.00 63.96 122 C 1 
ATOM   11034 C CE2 . PHE C 3  122 ? 11.256  -37.523 7.554   1.00 62.72 122 C 1 
ATOM   11035 C CZ  . PHE C 3  122 ? 12.134  -37.315 6.484   1.00 63.08 122 C 1 
ATOM   11036 N N   . LEU C 3  123 ? 15.182  -37.448 13.293  1.00 90.16 123 C 1 
ATOM   11037 C CA  . LEU C 3  123 ? 16.099  -37.115 14.387  1.00 90.12 123 C 1 
ATOM   11038 C C   . LEU C 3  123 ? 17.277  -38.094 14.440  1.00 90.69 123 C 1 
ATOM   11039 O O   . LEU C 3  123 ? 18.437  -37.670 14.482  1.00 89.10 123 C 1 
ATOM   11040 C CB  . LEU C 3  123 ? 15.322  -37.104 15.717  1.00 89.58 123 C 1 
ATOM   11041 C CG  . LEU C 3  123 ? 14.614  -35.764 15.993  1.00 84.11 123 C 1 
ATOM   11042 C CD1 . LEU C 3  123 ? 13.502  -35.946 17.014  1.00 76.22 123 C 1 
ATOM   11043 C CD2 . LEU C 3  123 ? 15.611  -34.739 16.554  1.00 77.01 123 C 1 
ATOM   11044 N N   . GLY C 3  124 ? 16.994  -39.390 14.368  1.00 90.04 124 C 1 
ATOM   11045 C CA  . GLY C 3  124 ? 17.996  -40.452 14.311  1.00 89.67 124 C 1 
ATOM   11046 C C   . GLY C 3  124 ? 18.914  -40.311 13.101  1.00 89.82 124 C 1 
ATOM   11047 O O   . GLY C 3  124 ? 20.137  -40.348 13.243  1.00 87.44 124 C 1 
ATOM   11048 N N   . HIS C 3  125 ? 18.357  -40.055 11.931  1.00 90.27 125 C 1 
ATOM   11049 C CA  . HIS C 3  125 ? 19.137  -39.830 10.716  1.00 88.43 125 C 1 
ATOM   11050 C C   . HIS C 3  125 ? 20.038  -38.596 10.828  1.00 88.36 125 C 1 
ATOM   11051 O O   . HIS C 3  125 ? 21.192  -38.630 10.384  1.00 86.09 125 C 1 
ATOM   11052 C CB  . HIS C 3  125 ? 18.193  -39.721 9.514   1.00 85.99 125 C 1 
ATOM   11053 C CG  . HIS C 3  125 ? 18.933  -39.723 8.201   1.00 79.11 125 C 1 
ATOM   11054 N ND1 . HIS C 3  125 ? 19.881  -38.815 7.785   1.00 66.35 125 C 1 
ATOM   11055 C CD2 . HIS C 3  125 ? 18.831  -40.644 7.185   1.00 67.44 125 C 1 
ATOM   11056 C CE1 . HIS C 3  125 ? 20.323  -39.180 6.577   1.00 63.99 125 C 1 
ATOM   11057 N NE2 . HIS C 3  125 ? 19.701  -40.288 6.175   1.00 64.55 125 C 1 
ATOM   11058 N N   . ARG C 3  126 ? 19.567  -37.510 11.444  1.00 87.98 126 C 1 
ATOM   11059 C CA  . ARG C 3  126 ? 20.393  -36.315 11.680  1.00 87.69 126 C 1 
ATOM   11060 C C   . ARG C 3  126 ? 21.536  -36.610 12.650  1.00 87.83 126 C 1 
ATOM   11061 O O   . ARG C 3  126 ? 22.660  -36.168 12.415  1.00 84.49 126 C 1 
ATOM   11062 C CB  . ARG C 3  126 ? 19.502  -35.167 12.180  1.00 85.36 126 C 1 
ATOM   11063 C CG  . ARG C 3  126 ? 20.234  -33.814 12.141  1.00 75.46 126 C 1 
ATOM   11064 C CD  . ARG C 3  126 ? 19.305  -32.700 12.635  1.00 71.55 126 C 1 
ATOM   11065 N NE  . ARG C 3  126 ? 19.941  -31.367 12.558  1.00 63.51 126 C 1 
ATOM   11066 C CZ  . ARG C 3  126 ? 19.377  -30.217 12.913  1.00 57.40 126 C 1 
ATOM   11067 N NH1 . ARG C 3  126 ? 18.171  -30.158 13.412  1.00 53.40 126 C 1 
ATOM   11068 N NH2 . ARG C 3  126 ? 20.017  -29.091 12.770  1.00 49.93 126 C 1 
ATOM   11069 N N   . LEU C 3  127 ? 21.256  -37.386 13.701  1.00 88.85 127 C 1 
ATOM   11070 C CA  . LEU C 3  127 ? 22.256  -37.825 14.669  1.00 88.22 127 C 1 
ATOM   11071 C C   . LEU C 3  127 ? 23.287  -38.758 14.014  1.00 88.28 127 C 1 
ATOM   11072 O O   . LEU C 3  127 ? 24.493  -38.523 14.115  1.00 85.62 127 C 1 
ATOM   11073 C CB  . LEU C 3  127 ? 21.545  -38.511 15.854  1.00 86.47 127 C 1 
ATOM   11074 C CG  . LEU C 3  127 ? 22.328  -38.340 17.172  1.00 76.43 127 C 1 
ATOM   11075 C CD1 . LEU C 3  127 ? 21.816  -37.128 17.946  1.00 69.34 127 C 1 
ATOM   11076 C CD2 . LEU C 3  127 ? 22.202  -39.571 18.052  1.00 70.27 127 C 1 
ATOM   11077 N N   . LEU C 3  128 ? 22.820  -39.761 13.270  1.00 88.18 128 C 1 
ATOM   11078 C CA  . LEU C 3  128 ? 23.655  -40.681 12.489  1.00 86.73 128 C 1 
ATOM   11079 C C   . LEU C 3  128 ? 24.531  -39.941 11.483  1.00 86.08 128 C 1 
ATOM   11080 O O   . LEU C 3  128 ? 25.730  -40.200 11.397  1.00 83.45 128 C 1 
ATOM   11081 C CB  . LEU C 3  128 ? 22.746  -41.704 11.775  1.00 84.63 128 C 1 
ATOM   11082 C CG  . LEU C 3  128 ? 22.670  -43.047 12.524  1.00 74.50 128 C 1 
ATOM   11083 C CD1 . LEU C 3  128 ? 21.284  -43.663 12.438  1.00 67.35 128 C 1 
ATOM   11084 C CD2 . LEU C 3  128 ? 23.670  -44.031 11.918  1.00 68.22 128 C 1 
ATOM   11085 N N   . LYS C 3  129 ? 23.974  -38.980 10.761  1.00 86.04 129 C 1 
ATOM   11086 C CA  . LYS C 3  129 ? 24.737  -38.173 9.805   1.00 84.81 129 C 1 
ATOM   11087 C C   . LYS C 3  129 ? 25.815  -37.336 10.498  1.00 84.35 129 C 1 
ATOM   11088 O O   . LYS C 3  129 ? 26.883  -37.134 9.928   1.00 80.89 129 C 1 
ATOM   11089 C CB  . LYS C 3  129 ? 23.778  -37.305 8.974   1.00 81.94 129 C 1 
ATOM   11090 C CG  . LYS C 3  129 ? 24.489  -36.625 7.787   1.00 73.42 129 C 1 
ATOM   11091 C CD  . LYS C 3  129 ? 23.505  -35.836 6.913   1.00 69.87 129 C 1 
ATOM   11092 C CE  . LYS C 3  129 ? 24.249  -35.224 5.711   1.00 61.06 129 C 1 
ATOM   11093 N NZ  . LYS C 3  129 ? 23.350  -34.478 4.790   1.00 55.97 129 C 1 
ATOM   11094 N N   . ARG C 3  130 ? 25.560  -36.868 11.718  1.00 86.12 130 C 1 
ATOM   11095 C CA  . ARG C 3  130 ? 26.543  -36.102 12.497  1.00 85.51 130 C 1 
ATOM   11096 C C   . ARG C 3  130 ? 27.662  -36.990 13.044  1.00 85.08 130 C 1 
ATOM   11097 O O   . ARG C 3  130 ? 28.816  -36.577 13.019  1.00 80.47 130 C 1 
ATOM   11098 C CB  . ARG C 3  130 ? 25.813  -35.330 13.610  1.00 83.10 130 C 1 
ATOM   11099 C CG  . ARG C 3  130 ? 26.687  -34.208 14.204  1.00 73.15 130 C 1 
ATOM   11100 C CD  . ARG C 3  130 ? 25.901  -33.439 15.272  1.00 70.46 130 C 1 
ATOM   11101 N NE  . ARG C 3  130 ? 26.677  -32.299 15.810  1.00 62.39 130 C 1 
ATOM   11102 C CZ  . ARG C 3  130 ? 26.283  -31.459 16.761  1.00 57.02 130 C 1 
ATOM   11103 N NH1 . ARG C 3  130 ? 25.120  -31.574 17.345  1.00 53.59 130 C 1 
ATOM   11104 N NH2 . ARG C 3  130 ? 27.055  -30.479 17.142  1.00 49.82 130 C 1 
ATOM   11105 N N   . LEU C 3  131 ? 27.337  -38.200 13.493  1.00 85.47 131 C 1 
ATOM   11106 C CA  . LEU C 3  131 ? 28.301  -39.157 14.056  1.00 83.70 131 C 1 
ATOM   11107 C C   . LEU C 3  131 ? 29.071  -39.936 12.978  1.00 83.54 131 C 1 
ATOM   11108 O O   . LEU C 3  131 ? 30.301  -40.002 13.006  1.00 77.62 131 C 1 
ATOM   11109 C CB  . LEU C 3  131 ? 27.550  -40.122 14.996  1.00 81.02 131 C 1 
ATOM   11110 C CG  . LEU C 3  131 ? 27.127  -39.501 16.342  1.00 74.08 131 C 1 
ATOM   11111 C CD1 . LEU C 3  131 ? 26.101  -40.393 17.022  1.00 67.26 131 C 1 
ATOM   11112 C CD2 . LEU C 3  131 ? 28.326  -39.339 17.278  1.00 68.06 131 C 1 
ATOM   11113 N N   . LEU C 3  132 ? 28.346  -40.522 12.022  1.00 81.57 132 C 1 
ATOM   11114 C CA  . LEU C 3  132 ? 28.908  -41.387 10.975  1.00 80.24 132 C 1 
ATOM   11115 C C   . LEU C 3  132 ? 29.175  -40.658 9.657   1.00 80.53 132 C 1 
ATOM   11116 O O   . LEU C 3  132 ? 29.850  -41.200 8.781   1.00 73.23 132 C 1 
ATOM   11117 C CB  . LEU C 3  132 ? 27.971  -42.589 10.763  1.00 75.69 132 C 1 
ATOM   11118 C CG  . LEU C 3  132 ? 27.988  -43.604 11.925  1.00 68.57 132 C 1 
ATOM   11119 C CD1 . LEU C 3  132 ? 26.774  -44.505 11.857  1.00 62.61 132 C 1 
ATOM   11120 C CD2 . LEU C 3  132 ? 29.242  -44.487 11.856  1.00 62.54 132 C 1 
ATOM   11121 N N   . GLY C 3  133 ? 28.696  -39.440 9.520   1.00 76.58 133 C 1 
ATOM   11122 C CA  . GLY C 3  133 ? 28.819  -38.647 8.298   1.00 75.27 133 C 1 
ATOM   11123 C C   . GLY C 3  133 ? 30.243  -38.567 7.748   1.00 77.19 133 C 1 
ATOM   11124 O O   . GLY C 3  133 ? 30.446  -38.866 6.568   1.00 72.65 133 C 1 
ATOM   11125 N N   . PRO C 3  134 ? 31.260  -38.240 8.555   1.00 77.22 134 C 1 
ATOM   11126 C CA  . PRO C 3  134 ? 32.639  -38.203 8.065   1.00 76.81 134 C 1 
ATOM   11127 C C   . PRO C 3  134 ? 33.169  -39.588 7.659   1.00 77.92 134 C 1 
ATOM   11128 O O   . PRO C 3  134 ? 33.883  -39.698 6.662   1.00 73.90 134 C 1 
ATOM   11129 C CB  . PRO C 3  134 ? 33.456  -37.565 9.198   1.00 73.80 134 C 1 
ATOM   11130 C CG  . PRO C 3  134 ? 32.617  -37.797 10.457  1.00 71.42 134 C 1 
ATOM   11131 C CD  . PRO C 3  134 ? 31.189  -37.757 9.932   1.00 72.57 134 C 1 
ATOM   11132 N N   . LYS C 3  135 ? 32.810  -40.657 8.394   1.00 78.54 135 C 1 
ATOM   11133 C CA  . LYS C 3  135 ? 33.211  -42.033 8.049   1.00 78.20 135 C 1 
ATOM   11134 C C   . LYS C 3  135 ? 32.503  -42.527 6.787   1.00 78.58 135 C 1 
ATOM   11135 O O   . LYS C 3  135 ? 33.170  -43.022 5.880   1.00 74.67 135 C 1 
ATOM   11136 C CB  . LYS C 3  135 ? 32.959  -42.997 9.224   1.00 74.65 135 C 1 
ATOM   11137 C CG  . LYS C 3  135 ? 34.012  -42.870 10.343  1.00 66.31 135 C 1 
ATOM   11138 C CD  . LYS C 3  135 ? 33.785  -43.951 11.410  1.00 61.73 135 C 1 
ATOM   11139 C CE  . LYS C 3  135 ? 34.878  -43.915 12.495  1.00 54.16 135 C 1 
ATOM   11140 N NZ  . LYS C 3  135 ? 34.641  -44.927 13.558  1.00 47.56 135 C 1 
ATOM   11141 N N   . LEU C 3  136 ? 31.201  -42.336 6.693   1.00 74.21 136 C 1 
ATOM   11142 C CA  . LEU C 3  136 ? 30.410  -42.723 5.521   1.00 72.74 136 C 1 
ATOM   11143 C C   . LEU C 3  136 ? 30.815  -41.945 4.266   1.00 73.81 136 C 1 
ATOM   11144 O O   . LEU C 3  136 ? 30.916  -42.537 3.200   1.00 70.82 136 C 1 
ATOM   11145 C CB  . LEU C 3  136 ? 28.914  -42.553 5.830   1.00 69.09 136 C 1 
ATOM   11146 C CG  . LEU C 3  136 ? 28.293  -43.810 6.473   1.00 62.19 136 C 1 
ATOM   11147 C CD1 . LEU C 3  136 ? 27.053  -43.452 7.269   1.00 57.42 136 C 1 
ATOM   11148 C CD2 . LEU C 3  136 ? 27.909  -44.830 5.399   1.00 57.98 136 C 1 
ATOM   11149 N N   . ARG C 3  137 ? 31.135  -40.648 4.379   1.00 75.28 137 C 1 
ATOM   11150 C CA  . ARG C 3  137 ? 31.674  -39.882 3.241   1.00 74.48 137 C 1 
ATOM   11151 C C   . ARG C 3  137 ? 33.030  -40.411 2.763   1.00 74.89 137 C 1 
ATOM   11152 O O   . ARG C 3  137 ? 33.305  -40.321 1.576   1.00 70.50 137 C 1 
ATOM   11153 C CB  . ARG C 3  137 ? 31.794  -38.381 3.566   1.00 70.72 137 C 1 
ATOM   11154 C CG  . ARG C 3  137 ? 30.575  -37.565 3.099   1.00 63.55 137 C 1 
ATOM   11155 C CD  . ARG C 3  137 ? 30.835  -36.062 3.285   1.00 60.06 137 C 1 
ATOM   11156 N NE  . ARG C 3  137 ? 29.780  -35.225 2.665   1.00 53.48 137 C 1 
ATOM   11157 C CZ  . ARG C 3  137 ? 29.777  -33.890 2.584   1.00 47.58 137 C 1 
ATOM   11158 N NH1 . ARG C 3  137 ? 30.717  -33.150 3.115   1.00 45.70 137 C 1 
ATOM   11159 N NH2 . ARG C 3  137 ? 28.821  -33.265 1.951   1.00 43.50 137 C 1 
ATOM   11160 N N   . ARG C 3  138 ? 33.864  -40.953 3.655   1.00 75.62 138 C 1 
ATOM   11161 C CA  . ARG C 3  138 ? 35.112  -41.625 3.257   1.00 75.12 138 C 1 
ATOM   11162 C C   . ARG C 3  138 ? 34.838  -42.967 2.589   1.00 74.90 138 C 1 
ATOM   11163 O O   . ARG C 3  138 ? 35.493  -43.272 1.605   1.00 70.78 138 C 1 
ATOM   11164 C CB  . ARG C 3  138 ? 36.059  -41.814 4.455   1.00 71.92 138 C 1 
ATOM   11165 C CG  . ARG C 3  138 ? 37.047  -40.645 4.602   1.00 64.73 138 C 1 
ATOM   11166 C CD  . ARG C 3  138 ? 38.053  -40.956 5.711   1.00 60.80 138 C 1 
ATOM   11167 N NE  . ARG C 3  138 ? 39.128  -39.943 5.782   1.00 53.53 138 C 1 
ATOM   11168 C CZ  . ARG C 3  138 ? 40.116  -39.914 6.672   1.00 48.00 138 C 1 
ATOM   11169 N NH1 . ARG C 3  138 ? 40.222  -40.814 7.613   1.00 45.91 138 C 1 
ATOM   11170 N NH2 . ARG C 3  138 ? 41.026  -38.976 6.629   1.00 43.42 138 C 1 
ATOM   11171 N N   . PHE C 3  139 ? 33.905  -43.743 3.113   1.00 75.15 139 C 1 
ATOM   11172 C CA  . PHE C 3  139 ? 33.600  -45.085 2.614   1.00 73.22 139 C 1 
ATOM   11173 C C   . PHE C 3  139 ? 32.813  -45.060 1.299   1.00 73.67 139 C 1 
ATOM   11174 O O   . PHE C 3  139 ? 33.090  -45.836 0.391   1.00 69.34 139 C 1 
ATOM   11175 C CB  . PHE C 3  139 ? 32.857  -45.869 3.707   1.00 69.16 139 C 1 
ATOM   11176 C CG  . PHE C 3  139 ? 33.420  -47.259 3.906   1.00 63.59 139 C 1 
ATOM   11177 C CD1 . PHE C 3  139 ? 32.988  -48.334 3.113   1.00 57.92 139 C 1 
ATOM   11178 C CD2 . PHE C 3  139 ? 34.405  -47.481 4.890   1.00 55.46 139 C 1 
ATOM   11179 C CE1 . PHE C 3  139 ? 33.531  -49.616 3.301   1.00 48.31 139 C 1 
ATOM   11180 C CE2 . PHE C 3  139 ? 34.948  -48.762 5.082   1.00 49.31 139 C 1 
ATOM   11181 C CZ  . PHE C 3  139 ? 34.510  -49.833 4.291   1.00 46.89 139 C 1 
ATOM   11182 N N   . LEU C 3  140 ? 31.874  -44.130 1.183   1.00 69.83 140 C 1 
ATOM   11183 C CA  . LEU C 3  140 ? 31.058  -43.933 -0.024  1.00 67.86 140 C 1 
ATOM   11184 C C   . LEU C 3  140 ? 31.739  -43.074 -1.097  1.00 68.35 140 C 1 
ATOM   11185 O O   . LEU C 3  140 ? 31.122  -42.817 -2.133  1.00 63.65 140 C 1 
ATOM   11186 C CB  . LEU C 3  140 ? 29.689  -43.341 0.355   1.00 63.47 140 C 1 
ATOM   11187 C CG  . LEU C 3  140 ? 28.712  -44.356 0.982   1.00 58.13 140 C 1 
ATOM   11188 C CD1 . LEU C 3  140 ? 27.558  -43.608 1.635   1.00 53.87 140 C 1 
ATOM   11189 C CD2 . LEU C 3  140 ? 28.129  -45.300 -0.078  1.00 54.09 140 C 1 
ATOM   11190 N N   . LYS C 3  141 ? 32.979  -42.615 -0.886  1.00 68.02 141 C 1 
ATOM   11191 C CA  . LYS C 3  141 ? 33.764  -42.110 -2.013  1.00 67.43 141 C 1 
ATOM   11192 C C   . LYS C 3  141 ? 33.993  -43.302 -2.935  1.00 67.51 141 C 1 
ATOM   11193 O O   . LYS C 3  141 ? 34.728  -44.208 -2.542  1.00 62.55 141 C 1 
ATOM   11194 C CB  . LYS C 3  141 ? 35.089  -41.470 -1.564  1.00 62.43 141 C 1 
ATOM   11195 C CG  . LYS C 3  141 ? 35.072  -39.955 -1.809  1.00 55.72 141 C 1 
ATOM   11196 C CD  . LYS C 3  141 ? 36.424  -39.319 -1.462  1.00 51.43 141 C 1 
ATOM   11197 C CE  . LYS C 3  141 ? 36.385  -37.817 -1.782  1.00 45.15 141 C 1 
ATOM   11198 N NZ  . LYS C 3  141 ? 37.683  -37.151 -1.530  1.00 40.05 141 C 1 
ATOM   11199 N N   . PRO C 3  142 ? 33.365  -43.348 -4.104  1.00 62.72 142 C 1 
ATOM   11200 C CA  . PRO C 3  142 ? 33.534  -44.493 -4.978  1.00 61.63 142 C 1 
ATOM   11201 C C   . PRO C 3  142 ? 35.002  -44.532 -5.410  1.00 62.39 142 C 1 
ATOM   11202 O O   . PRO C 3  142 ? 35.471  -43.656 -6.142  1.00 58.56 142 C 1 
ATOM   11203 C CB  . PRO C 3  142 ? 32.539  -44.273 -6.126  1.00 57.51 142 C 1 
ATOM   11204 C CG  . PRO C 3  142 ? 32.337  -42.759 -6.162  1.00 56.57 142 C 1 
ATOM   11205 C CD  . PRO C 3  142 ? 32.513  -42.338 -4.708  1.00 58.17 142 C 1 
ATOM   11206 N N   . GLN C 3  143 ? 35.729  -45.537 -4.934  1.00 64.12 143 C 1 
ATOM   11207 C CA  . GLN C 3  143 ? 37.127  -45.772 -5.314  1.00 63.49 143 C 1 
ATOM   11208 C C   . GLN C 3  143 ? 37.265  -46.228 -6.770  1.00 65.21 143 C 1 
ATOM   11209 O O   . GLN C 3  143 ? 38.378  -46.360 -7.271  1.00 58.42 143 C 1 
ATOM   11210 C CB  . GLN C 3  143 ? 37.740  -46.831 -4.386  1.00 56.81 143 C 1 
ATOM   11211 C CG  . GLN C 3  143 ? 38.050  -46.314 -2.979  1.00 51.23 143 C 1 
ATOM   11212 C CD  . GLN C 3  143 ? 38.768  -47.368 -2.118  1.00 46.92 143 C 1 
ATOM   11213 O OE1 . GLN C 3  143 ? 38.802  -48.542 -2.415  1.00 41.99 143 C 1 
ATOM   11214 N NE2 . GLN C 3  143 ? 39.360  -46.973 -1.014  1.00 39.67 143 C 1 
ATOM   11215 N N   . GLY C 3  144 ? 36.130  -46.487 -7.428  1.00 60.59 144 C 1 
ATOM   11216 C CA  . GLY C 3  144 ? 36.123  -46.956 -8.808  1.00 61.02 144 C 1 
ATOM   11217 C C   . GLY C 3  144 ? 36.795  -45.955 -9.747  1.00 63.07 144 C 1 
ATOM   11218 O O   . GLY C 3  144 ? 36.621  -44.744 -9.620  1.00 58.42 144 C 1 
ATOM   11219 N N   . HIS C 3  145 ? 37.546  -46.487 -10.719 1.00 66.41 145 C 1 
ATOM   11220 C CA  . HIS C 3  145 ? 38.184  -45.672 -11.744 1.00 67.51 145 C 1 
ATOM   11221 C C   . HIS C 3  145 ? 37.171  -44.745 -12.430 1.00 70.44 145 C 1 
ATOM   11222 O O   . HIS C 3  145 ? 36.072  -45.178 -12.780 1.00 64.85 145 C 1 
ATOM   11223 C CB  . HIS C 3  145 ? 38.873  -46.569 -12.782 1.00 60.71 145 C 1 
ATOM   11224 C CG  . HIS C 3  145 ? 40.330  -46.811 -12.481 1.00 56.03 145 C 1 
ATOM   11225 N ND1 . HIS C 3  145 ? 41.316  -45.842 -12.407 1.00 50.47 145 C 1 
ATOM   11226 C CD2 . HIS C 3  145 ? 40.943  -48.014 -12.262 1.00 48.11 145 C 1 
ATOM   11227 C CE1 . HIS C 3  145 ? 42.487  -46.452 -12.146 1.00 44.19 145 C 1 
ATOM   11228 N NE2 . HIS C 3  145 ? 42.298  -47.774 -12.057 1.00 46.17 145 C 1 
ATOM   11229 N N   . PRO C 3  146 ? 37.528  -43.486 -12.706 1.00 70.31 146 C 1 
ATOM   11230 C CA  . PRO C 3  146 ? 36.607  -42.498 -13.280 1.00 71.78 146 C 1 
ATOM   11231 C C   . PRO C 3  146 ? 36.016  -42.948 -14.620 1.00 74.06 146 C 1 
ATOM   11232 O O   . PRO C 3  146 ? 34.854  -42.667 -14.909 1.00 69.28 146 C 1 
ATOM   11233 C CB  . PRO C 3  146 ? 37.427  -41.203 -13.402 1.00 66.86 146 C 1 
ATOM   11234 C CG  . PRO C 3  146 ? 38.885  -41.666 -13.372 1.00 63.50 146 C 1 
ATOM   11235 C CD  . PRO C 3  146 ? 38.838  -42.891 -12.468 1.00 64.49 146 C 1 
ATOM   11236 N N   . ARG C 3  147 ? 36.771  -43.719 -15.423 1.00 74.90 147 C 1 
ATOM   11237 C CA  . ARG C 3  147 ? 36.258  -44.344 -16.652 1.00 76.65 147 C 1 
ATOM   11238 C C   . ARG C 3  147 ? 35.131  -45.333 -16.365 1.00 78.35 147 C 1 
ATOM   11239 O O   . ARG C 3  147 ? 34.129  -45.309 -17.069 1.00 73.00 147 C 1 
ATOM   11240 C CB  . ARG C 3  147 ? 37.385  -45.049 -17.424 1.00 71.34 147 C 1 
ATOM   11241 C CG  . ARG C 3  147 ? 38.117  -44.091 -18.386 1.00 62.76 147 C 1 
ATOM   11242 C CD  . ARG C 3  147 ? 39.131  -44.868 -19.233 1.00 58.38 147 C 1 
ATOM   11243 N NE  . ARG C 3  147 ? 39.719  -44.034 -20.301 1.00 50.59 147 C 1 
ATOM   11244 C CZ  . ARG C 3  147 ? 40.680  -44.403 -21.145 1.00 44.69 147 C 1 
ATOM   11245 N NH1 . ARG C 3  147 ? 41.234  -45.586 -21.085 1.00 41.90 147 C 1 
ATOM   11246 N NH2 . ARG C 3  147 ? 41.105  -43.584 -22.072 1.00 40.53 147 C 1 
ATOM   11247 N N   . LEU C 3  148 ? 35.284  -46.179 -15.351 1.00 78.78 148 C 1 
ATOM   11248 C CA  . LEU C 3  148 ? 34.266  -47.160 -14.969 1.00 79.65 148 C 1 
ATOM   11249 C C   . LEU C 3  148 ? 32.990  -46.473 -14.480 1.00 81.22 148 C 1 
ATOM   11250 O O   . LEU C 3  148 ? 31.899  -46.841 -14.900 1.00 77.62 148 C 1 
ATOM   11251 C CB  . LEU C 3  148 ? 34.846  -48.116 -13.910 1.00 75.54 148 C 1 
ATOM   11252 C CG  . LEU C 3  148 ? 35.162  -49.512 -14.486 1.00 66.03 148 C 1 
ATOM   11253 C CD1 . LEU C 3  148 ? 36.404  -50.098 -13.838 1.00 59.35 148 C 1 
ATOM   11254 C CD2 . LEU C 3  148 ? 33.986  -50.463 -14.274 1.00 60.18 148 C 1 
ATOM   11255 N N   . LEU C 3  149 ? 33.125  -45.424 -13.687 1.00 78.54 149 C 1 
ATOM   11256 C CA  . LEU C 3  149 ? 31.989  -44.597 -13.268 1.00 78.40 149 C 1 
ATOM   11257 C C   . LEU C 3  149 ? 31.287  -43.919 -14.445 1.00 80.39 149 C 1 
ATOM   11258 O O   . LEU C 3  149 ? 30.062  -43.827 -14.461 1.00 76.43 149 C 1 
ATOM   11259 C CB  . LEU C 3  149 ? 32.475  -43.552 -12.253 1.00 73.60 149 C 1 
ATOM   11260 C CG  . LEU C 3  149 ? 32.049  -43.910 -10.815 1.00 65.54 149 C 1 
ATOM   11261 C CD1 . LEU C 3  149 ? 33.208  -43.669 -9.860  1.00 59.70 149 C 1 
ATOM   11262 C CD2 . LEU C 3  149 ? 30.846  -43.084 -10.375 1.00 60.25 149 C 1 
ATOM   11263 N N   . LEU C 3  150 ? 32.047  -43.467 -15.438 1.00 79.90 150 C 1 
ATOM   11264 C CA  . LEU C 3  150 ? 31.481  -42.866 -16.641 1.00 80.51 150 C 1 
ATOM   11265 C C   . LEU C 3  150 ? 30.737  -43.909 -17.489 1.00 82.78 150 C 1 
ATOM   11266 O O   . LEU C 3  150 ? 29.625  -43.648 -17.947 1.00 79.12 150 C 1 
ATOM   11267 C CB  . LEU C 3  150 ? 32.595  -42.185 -17.454 1.00 76.50 150 C 1 
ATOM   11268 C CG  . LEU C 3  150 ? 32.043  -41.064 -18.361 1.00 67.75 150 C 1 
ATOM   11269 C CD1 . LEU C 3  150 ? 32.084  -39.722 -17.636 1.00 61.74 150 C 1 
ATOM   11270 C CD2 . LEU C 3  150 ? 32.850  -40.941 -19.647 1.00 61.74 150 C 1 
ATOM   11271 N N   . TRP C 3  151 ? 31.336  -45.098 -17.665 1.00 84.17 151 C 1 
ATOM   11272 C CA  . TRP C 3  151 ? 30.695  -46.224 -18.349 1.00 84.82 151 C 1 
ATOM   11273 C C   . TRP C 3  151 ? 29.473  -46.737 -17.591 1.00 85.51 151 C 1 
ATOM   11274 O O   . TRP C 3  151 ? 28.436  -46.974 -18.200 1.00 81.97 151 C 1 
ATOM   11275 C CB  . TRP C 3  151 ? 31.712  -47.346 -18.584 1.00 82.39 151 C 1 
ATOM   11276 C CG  . TRP C 3  151 ? 32.564  -47.142 -19.800 1.00 76.92 151 C 1 
ATOM   11277 C CD1 . TRP C 3  151 ? 33.842  -46.720 -19.825 1.00 67.03 151 C 1 
ATOM   11278 C CD2 . TRP C 3  151 ? 32.181  -47.357 -21.196 1.00 70.51 151 C 1 
ATOM   11279 N NE1 . TRP C 3  151 ? 34.292  -46.665 -21.142 1.00 64.02 151 C 1 
ATOM   11280 C CE2 . TRP C 3  151 ? 33.303  -47.053 -22.015 1.00 67.41 151 C 1 
ATOM   11281 C CE3 . TRP C 3  151 ? 31.003  -47.790 -21.842 1.00 61.66 151 C 1 
ATOM   11282 C CZ2 . TRP C 3  151 ? 33.265  -47.176 -23.420 1.00 63.57 151 C 1 
ATOM   11283 C CZ3 . TRP C 3  151 ? 30.959  -47.909 -23.240 1.00 59.07 151 C 1 
ATOM   11284 C CH2 . TRP C 3  151 ? 32.082  -47.608 -24.025 1.00 59.57 151 C 1 
ATOM   11285 N N   . PHE C 3  152 ? 29.564  -46.814 -16.261 1.00 86.02 152 C 1 
ATOM   11286 C CA  . PHE C 3  152 ? 28.442  -47.213 -15.418 1.00 85.77 152 C 1 
ATOM   11287 C C   . PHE C 3  152 ? 27.300  -46.195 -15.491 1.00 86.08 152 C 1 
ATOM   11288 O O   . PHE C 3  152 ? 26.155  -46.582 -15.691 1.00 84.13 152 C 1 
ATOM   11289 C CB  . PHE C 3  152 ? 28.926  -47.429 -13.980 1.00 83.42 152 C 1 
ATOM   11290 C CG  . PHE C 3  152 ? 27.955  -48.251 -13.153 1.00 76.82 152 C 1 
ATOM   11291 C CD1 . PHE C 3  152 ? 27.017  -47.635 -12.310 1.00 68.58 152 C 1 
ATOM   11292 C CD2 . PHE C 3  152 ? 27.982  -49.659 -13.244 1.00 67.43 152 C 1 
ATOM   11293 C CE1 . PHE C 3  152 ? 26.124  -48.418 -11.558 1.00 62.07 152 C 1 
ATOM   11294 C CE2 . PHE C 3  152 ? 27.092  -50.441 -12.493 1.00 61.72 152 C 1 
ATOM   11295 C CZ  . PHE C 3  152 ? 26.165  -49.819 -11.646 1.00 60.92 152 C 1 
ATOM   11296 N N   . LYS C 3  153 ? 27.599  -44.893 -15.445 1.00 82.61 153 C 1 
ATOM   11297 C CA  . LYS C 3  153 ? 26.585  -43.845 -15.646 1.00 82.07 153 C 1 
ATOM   11298 C C   . LYS C 3  153 ? 25.964  -43.900 -17.045 1.00 82.86 153 C 1 
ATOM   11299 O O   . LYS C 3  153 ? 24.756  -43.756 -17.171 1.00 80.81 153 C 1 
ATOM   11300 C CB  . LYS C 3  153 ? 27.178  -42.454 -15.391 1.00 78.77 153 C 1 
ATOM   11301 C CG  . LYS C 3  153 ? 27.271  -42.130 -13.891 1.00 70.63 153 C 1 
ATOM   11302 C CD  . LYS C 3  153 ? 27.767  -40.696 -13.684 1.00 67.36 153 C 1 
ATOM   11303 C CE  . LYS C 3  153 ? 27.788  -40.358 -12.184 1.00 59.06 153 C 1 
ATOM   11304 N NZ  . LYS C 3  153 ? 28.177  -38.952 -11.921 1.00 53.85 153 C 1 
ATOM   11305 N N   . ARG C 3  154 ? 26.777  -44.119 -18.091 1.00 83.78 154 C 1 
ATOM   11306 C CA  . ARG C 3  154 ? 26.268  -44.288 -19.457 1.00 84.59 154 C 1 
ATOM   11307 C C   . ARG C 3  154 ? 25.440  -45.565 -19.593 1.00 85.49 154 C 1 
ATOM   11308 O O   . ARG C 3  154 ? 24.393  -45.522 -20.220 1.00 83.35 154 C 1 
ATOM   11309 C CB  . ARG C 3  154 ? 27.417  -44.286 -20.475 1.00 81.93 154 C 1 
ATOM   11310 C CG  . ARG C 3  154 ? 27.950  -42.868 -20.739 1.00 75.04 154 C 1 
ATOM   11311 C CD  . ARG C 3  154 ? 29.050  -42.925 -21.799 1.00 70.64 154 C 1 
ATOM   11312 N NE  . ARG C 3  154 ? 29.558  -41.581 -22.141 1.00 63.38 154 C 1 
ATOM   11313 C CZ  . ARG C 3  154 ? 30.445  -41.297 -23.083 1.00 57.82 154 C 1 
ATOM   11314 N NH1 . ARG C 3  154 ? 30.995  -42.227 -23.819 1.00 53.74 154 C 1 
ATOM   11315 N NH2 . ARG C 3  154 ? 30.809  -40.064 -23.303 1.00 51.58 154 C 1 
ATOM   11316 N N   . GLY C 3  155 ? 25.891  -46.656 -18.984 1.00 86.57 155 C 1 
ATOM   11317 C CA  . GLY C 3  155 ? 25.143  -47.912 -18.936 1.00 86.59 155 C 1 
ATOM   11318 C C   . GLY C 3  155 ? 23.811  -47.761 -18.207 1.00 87.13 155 C 1 
ATOM   11319 O O   . GLY C 3  155 ? 22.786  -48.199 -18.722 1.00 85.12 155 C 1 
ATOM   11320 N N   . LEU C 3  156 ? 23.810  -47.081 -17.077 1.00 85.26 156 C 1 
ATOM   11321 C CA  . LEU C 3  156 ? 22.592  -46.784 -16.316 1.00 84.44 156 C 1 
ATOM   11322 C C   . LEU C 3  156 ? 21.643  -45.865 -17.090 1.00 85.02 156 C 1 
ATOM   11323 O O   . LEU C 3  156 ? 20.445  -46.109 -17.110 1.00 83.64 156 C 1 
ATOM   11324 C CB  . LEU C 3  156 ? 22.976  -46.192 -14.949 1.00 81.81 156 C 1 
ATOM   11325 C CG  . LEU C 3  156 ? 22.393  -46.987 -13.754 1.00 71.98 156 C 1 
ATOM   11326 C CD1 . LEU C 3  156 ? 23.310  -46.858 -12.546 1.00 64.97 156 C 1 
ATOM   11327 C CD2 . LEU C 3  156 ? 21.008  -46.488 -13.369 1.00 65.31 156 C 1 
ATOM   11328 N N   . ALA C 3  157 ? 22.174  -44.850 -17.782 1.00 82.71 157 C 1 
ATOM   11329 C CA  . ALA C 3  157 ? 21.373  -43.997 -18.655 1.00 82.56 157 C 1 
ATOM   11330 C C   . ALA C 3  157 ? 20.793  -44.782 -19.844 1.00 84.10 157 C 1 
ATOM   11331 O O   . ALA C 3  157 ? 19.625  -44.612 -20.185 1.00 82.20 157 C 1 
ATOM   11332 C CB  . ALA C 3  157 ? 22.233  -42.820 -19.130 1.00 79.46 157 C 1 
ATOM   11333 N N   . LEU C 3  158 ? 21.588  -45.675 -20.442 1.00 86.62 158 C 1 
ATOM   11334 C CA  . LEU C 3  158 ? 21.134  -46.532 -21.529 1.00 87.34 158 C 1 
ATOM   11335 C C   . LEU C 3  158 ? 20.082  -47.541 -21.046 1.00 88.06 158 C 1 
ATOM   11336 O O   . LEU C 3  158 ? 19.070  -47.736 -21.706 1.00 86.89 158 C 1 
ATOM   11337 C CB  . LEU C 3  158 ? 22.347  -47.246 -22.157 1.00 86.21 158 C 1 
ATOM   11338 C CG  . LEU C 3  158 ? 22.052  -47.766 -23.578 1.00 78.39 158 C 1 
ATOM   11339 C CD1 . LEU C 3  158 ? 22.355  -46.694 -24.621 1.00 70.01 158 C 1 
ATOM   11340 C CD2 . LEU C 3  158 ? 22.901  -48.990 -23.896 1.00 71.15 158 C 1 
ATOM   11341 N N   . ALA C 3  159 ? 20.305  -48.149 -19.875 1.00 88.30 159 C 1 
ATOM   11342 C CA  . ALA C 3  159 ? 19.347  -49.056 -19.253 1.00 89.14 159 C 1 
ATOM   11343 C C   . ALA C 3  159 ? 18.041  -48.339 -18.877 1.00 89.06 159 C 1 
ATOM   11344 O O   . ALA C 3  159 ? 16.965  -48.870 -19.133 1.00 87.50 159 C 1 
ATOM   11345 C CB  . ALA C 3  159 ? 19.998  -49.707 -18.031 1.00 88.14 159 C 1 
ATOM   11346 N N   . ALA C 3  160 ? 18.129  -47.132 -18.333 1.00 85.85 160 C 1 
ATOM   11347 C CA  . ALA C 3  160 ? 16.956  -46.312 -18.052 1.00 84.43 160 C 1 
ATOM   11348 C C   . ALA C 3  160 ? 16.213  -45.931 -19.341 1.00 85.04 160 C 1 
ATOM   11349 O O   . ALA C 3  160 ? 14.990  -46.008 -19.386 1.00 83.10 160 C 1 
ATOM   11350 C CB  . ALA C 3  160 ? 17.385  -45.071 -17.264 1.00 81.54 160 C 1 
ATOM   11351 N N   . PHE C 3  161 ? 16.943  -45.585 -20.411 1.00 85.92 161 C 1 
ATOM   11352 C CA  . PHE C 3  161 ? 16.349  -45.277 -21.708 1.00 85.80 161 C 1 
ATOM   11353 C C   . PHE C 3  161 ? 15.692  -46.508 -22.343 1.00 87.34 161 C 1 
ATOM   11354 O O   . PHE C 3  161 ? 14.554  -46.425 -22.798 1.00 86.57 161 C 1 
ATOM   11355 C CB  . PHE C 3  161 ? 17.416  -44.675 -22.628 1.00 83.37 161 C 1 
ATOM   11356 C CG  . PHE C 3  161 ? 16.836  -44.128 -23.917 1.00 78.68 161 C 1 
ATOM   11357 C CD1 . PHE C 3  161 ? 16.849  -44.898 -25.094 1.00 70.87 161 C 1 
ATOM   11358 C CD2 . PHE C 3  161 ? 16.244  -42.853 -23.931 1.00 69.26 161 C 1 
ATOM   11359 C CE1 . PHE C 3  161 ? 16.282  -44.388 -26.274 1.00 64.48 161 C 1 
ATOM   11360 C CE2 . PHE C 3  161 ? 15.675  -42.341 -25.108 1.00 62.57 161 C 1 
ATOM   11361 C CZ  . PHE C 3  161 ? 15.696  -43.112 -26.279 1.00 64.96 161 C 1 
ATOM   11362 N N   . LEU C 3  162 ? 16.373  -47.651 -22.322 1.00 88.83 162 C 1 
ATOM   11363 C CA  . LEU C 3  162 ? 15.800  -48.908 -22.803 1.00 89.65 162 C 1 
ATOM   11364 C C   . LEU C 3  162 ? 14.596  -49.338 -21.957 1.00 89.80 162 C 1 
ATOM   11365 O O   . LEU C 3  162 ? 13.580  -49.741 -22.512 1.00 88.61 162 C 1 
ATOM   11366 C CB  . LEU C 3  162 ? 16.879  -50.003 -22.811 1.00 89.46 162 C 1 
ATOM   11367 C CG  . LEU C 3  162 ? 17.884  -49.889 -23.977 1.00 83.20 162 C 1 
ATOM   11368 C CD1 . LEU C 3  162 ? 19.059  -50.833 -23.735 1.00 74.82 162 C 1 
ATOM   11369 C CD2 . LEU C 3  162 ? 17.244  -50.253 -25.316 1.00 76.12 162 C 1 
ATOM   11370 N N   . GLY C 3  163 ? 14.693  -49.202 -20.643 1.00 89.16 163 C 1 
ATOM   11371 C CA  . GLY C 3  163 ? 13.583  -49.448 -19.727 1.00 88.03 163 C 1 
ATOM   11372 C C   . GLY C 3  163 ? 12.388  -48.540 -20.012 1.00 88.44 163 C 1 
ATOM   11373 O O   . GLY C 3  163 ? 11.259  -49.023 -20.069 1.00 86.54 163 C 1 
ATOM   11374 N N   . LEU C 3  164 ? 12.631  -47.249 -20.278 1.00 85.46 164 C 1 
ATOM   11375 C CA  . LEU C 3  164 ? 11.593  -46.293 -20.663 1.00 84.64 164 C 1 
ATOM   11376 C C   . LEU C 3  164 ? 10.936  -46.686 -21.994 1.00 85.59 164 C 1 
ATOM   11377 O O   . LEU C 3  164 ? 9.718   -46.693 -22.093 1.00 84.84 164 C 1 
ATOM   11378 C CB  . LEU C 3  164 ? 12.205  -44.884 -20.753 1.00 82.79 164 C 1 
ATOM   11379 C CG  . LEU C 3  164 ? 11.130  -43.776 -20.881 1.00 77.20 164 C 1 
ATOM   11380 C CD1 . LEU C 3  164 ? 10.794  -43.199 -19.516 1.00 69.75 164 C 1 
ATOM   11381 C CD2 . LEU C 3  164 ? 11.609  -42.643 -21.779 1.00 70.38 164 C 1 
ATOM   11382 N N   . VAL C 3  165 ? 11.736  -47.047 -23.007 1.00 87.55 165 C 1 
ATOM   11383 C CA  . VAL C 3  165 ? 11.220  -47.494 -24.310 1.00 87.30 165 C 1 
ATOM   11384 C C   . VAL C 3  165 ? 10.409  -48.778 -24.166 1.00 87.78 165 C 1 
ATOM   11385 O O   . VAL C 3  165 ? 9.326   -48.888 -24.739 1.00 86.84 165 C 1 
ATOM   11386 C CB  . VAL C 3  165 ? 12.369  -47.682 -25.323 1.00 86.07 165 C 1 
ATOM   11387 C CG1 . VAL C 3  165 ? 11.907  -48.333 -26.633 1.00 77.83 165 C 1 
ATOM   11388 C CG2 . VAL C 3  165 ? 12.988  -46.331 -25.701 1.00 77.62 165 C 1 
ATOM   11389 N N   . LEU C 3  166 ? 10.914  -49.742 -23.394 1.00 90.15 166 C 1 
ATOM   11390 C CA  . LEU C 3  166 ? 10.237  -51.015 -23.172 1.00 90.34 166 C 1 
ATOM   11391 C C   . LEU C 3  166 ? 8.929   -50.821 -22.394 1.00 89.83 166 C 1 
ATOM   11392 O O   . LEU C 3  166 ? 7.894   -51.356 -22.777 1.00 87.98 166 C 1 
ATOM   11393 C CB  . LEU C 3  166 ? 11.198  -51.973 -22.447 1.00 89.92 166 C 1 
ATOM   11394 C CG  . LEU C 3  166 ? 10.816  -53.454 -22.665 1.00 81.10 166 C 1 
ATOM   11395 C CD1 . LEU C 3  166 ? 11.842  -54.140 -23.561 1.00 72.73 166 C 1 
ATOM   11396 C CD2 . LEU C 3  166 ? 10.745  -54.212 -21.347 1.00 72.80 166 C 1 
ATOM   11397 N N   . TRP C 3  167 ? 8.966   -49.995 -21.350 1.00 88.54 167 C 1 
ATOM   11398 C CA  . TRP C 3  167 ? 7.781   -49.634 -20.573 1.00 87.64 167 C 1 
ATOM   11399 C C   . TRP C 3  167 ? 6.745   -48.899 -21.432 1.00 87.60 167 C 1 
ATOM   11400 O O   . TRP C 3  167 ? 5.585   -49.289 -21.450 1.00 85.47 167 C 1 
ATOM   11401 C CB  . TRP C 3  167 ? 8.191   -48.809 -19.354 1.00 85.40 167 C 1 
ATOM   11402 C CG  . TRP C 3  167 ? 7.038   -48.422 -18.476 1.00 82.89 167 C 1 
ATOM   11403 C CD1 . TRP C 3  167 ? 6.499   -49.187 -17.500 1.00 72.94 167 C 1 
ATOM   11404 C CD2 . TRP C 3  167 ? 6.233   -47.208 -18.529 1.00 77.06 167 C 1 
ATOM   11405 N NE1 . TRP C 3  167 ? 5.409   -48.523 -16.941 1.00 72.22 167 C 1 
ATOM   11406 C CE2 . TRP C 3  167 ? 5.210   -47.312 -17.551 1.00 74.37 167 C 1 
ATOM   11407 C CE3 . TRP C 3  167 ? 6.270   -46.039 -19.318 1.00 71.21 167 C 1 
ATOM   11408 C CZ2 . TRP C 3  167 ? 4.239   -46.301 -17.371 1.00 72.72 167 C 1 
ATOM   11409 C CZ3 . TRP C 3  167 ? 5.310   -45.028 -19.139 1.00 68.31 167 C 1 
ATOM   11410 C CH2 . TRP C 3  167 ? 4.303   -45.161 -18.177 1.00 68.82 167 C 1 
ATOM   11411 N N   . LEU C 3  168 ? 7.181   -47.897 -22.216 1.00 84.55 168 C 1 
ATOM   11412 C CA  . LEU C 3  168 ? 6.303   -47.196 -23.157 1.00 82.63 168 C 1 
ATOM   11413 C C   . LEU C 3  168 ? 5.679   -48.163 -24.161 1.00 83.68 168 C 1 
ATOM   11414 O O   . LEU C 3  168 ? 4.471   -48.140 -24.345 1.00 82.48 168 C 1 
ATOM   11415 C CB  . LEU C 3  168 ? 7.078   -46.078 -23.882 1.00 81.18 168 C 1 
ATOM   11416 C CG  . LEU C 3  168 ? 6.946   -44.705 -23.195 1.00 75.33 168 C 1 
ATOM   11417 C CD1 . LEU C 3  168 ? 8.110   -43.804 -23.583 1.00 68.97 168 C 1 
ATOM   11418 C CD2 . LEU C 3  168 ? 5.651   -44.006 -23.613 1.00 69.56 168 C 1 
ATOM   11419 N N   . SER C 3  169 ? 6.471   -49.052 -24.777 1.00 86.73 169 C 1 
ATOM   11420 C CA  . SER C 3  169 ? 5.942   -49.995 -25.765 1.00 86.17 169 C 1 
ATOM   11421 C C   . SER C 3  169 ? 4.902   -50.949 -25.178 1.00 86.48 169 C 1 
ATOM   11422 O O   . SER C 3  169 ? 3.874   -51.190 -25.807 1.00 84.15 169 C 1 
ATOM   11423 C CB  . SER C 3  169 ? 7.075   -50.783 -26.431 1.00 84.26 169 C 1 
ATOM   11424 O OG  . SER C 3  169 ? 7.767   -51.611 -25.524 1.00 71.54 169 C 1 
ATOM   11425 N N   . LEU C 3  170 ? 5.124   -51.442 -23.968 1.00 88.71 170 C 1 
ATOM   11426 C CA  . LEU C 3  170 ? 4.172   -52.319 -23.282 1.00 88.33 170 C 1 
ATOM   11427 C C   . LEU C 3  170 ? 2.909   -51.568 -22.851 1.00 87.81 170 C 1 
ATOM   11428 O O   . LEU C 3  170 ? 1.797   -52.010 -23.129 1.00 84.41 170 C 1 
ATOM   11429 C CB  . LEU C 3  170 ? 4.870   -52.977 -22.079 1.00 87.13 170 C 1 
ATOM   11430 C CG  . LEU C 3  170 ? 5.834   -54.117 -22.464 1.00 79.98 170 C 1 
ATOM   11431 C CD1 . LEU C 3  170 ? 6.735   -54.455 -21.286 1.00 72.57 170 C 1 
ATOM   11432 C CD2 . LEU C 3  170 ? 5.067   -55.381 -22.859 1.00 72.28 170 C 1 
ATOM   11433 N N   . ASP C 3  171 ? 3.075   -50.416 -22.206 1.00 86.66 171 C 1 
ATOM   11434 C CA  . ASP C 3  171 ? 1.950   -49.684 -21.624 1.00 85.74 171 C 1 
ATOM   11435 C C   . ASP C 3  171 ? 1.112   -48.952 -22.687 1.00 85.76 171 C 1 
ATOM   11436 O O   . ASP C 3  171 ? -0.116  -48.922 -22.617 1.00 81.77 171 C 1 
ATOM   11437 C CB  . ASP C 3  171 ? 2.505   -48.744 -20.546 1.00 83.10 171 C 1 
ATOM   11438 C CG  . ASP C 3  171 ? 1.452   -48.296 -19.541 1.00 78.49 171 C 1 
ATOM   11439 O OD1 . ASP C 3  171 ? 0.720   -49.134 -18.983 1.00 71.65 171 C 1 
ATOM   11440 O OD2 . ASP C 3  171 ? 1.406   -47.089 -19.237 1.00 70.95 171 C 1 
ATOM   11441 N N   . THR C 3  172 ? 1.751   -48.415 -23.740 1.00 84.15 172 C 1 
ATOM   11442 C CA  . THR C 3  172 ? 1.033   -47.774 -24.852 1.00 82.33 172 C 1 
ATOM   11443 C C   . THR C 3  172 ? 0.313   -48.761 -25.762 1.00 83.36 172 C 1 
ATOM   11444 O O   . THR C 3  172 ? -0.574  -48.349 -26.504 1.00 79.20 172 C 1 
ATOM   11445 C CB  . THR C 3  172 ? 1.932   -46.889 -25.721 1.00 78.56 172 C 1 
ATOM   11446 O OG1 . THR C 3  172 ? 2.971   -47.618 -26.332 1.00 69.12 172 C 1 
ATOM   11447 C CG2 . THR C 3  172 ? 2.554   -45.734 -24.941 1.00 67.43 172 C 1 
ATOM   11448 N N   . SER C 3  173 ? 0.654   -50.049 -25.715 1.00 83.48 173 C 1 
ATOM   11449 C CA  . SER C 3  173 ? -0.098  -51.067 -26.458 1.00 82.91 173 C 1 
ATOM   11450 C C   . SER C 3  173 ? -1.556  -51.153 -26.003 1.00 83.86 173 C 1 
ATOM   11451 O O   . SER C 3  173 ? -2.447  -51.402 -26.811 1.00 79.64 173 C 1 
ATOM   11452 C CB  . SER C 3  173 ? 0.587   -52.434 -26.344 1.00 80.65 173 C 1 
ATOM   11453 O OG  . SER C 3  173 ? 0.441   -53.025 -25.072 1.00 69.57 173 C 1 
ATOM   11454 N N   . GLN C 3  174 ? -1.801  -50.883 -24.725 1.00 83.80 174 C 1 
ATOM   11455 C CA  . GLN C 3  174 ? -3.151  -50.829 -24.159 1.00 83.24 174 C 1 
ATOM   11456 C C   . GLN C 3  174 ? -3.799  -49.449 -24.318 1.00 84.53 174 C 1 
ATOM   11457 O O   . GLN C 3  174 ? -5.019  -49.353 -24.425 1.00 79.19 174 C 1 
ATOM   11458 C CB  . GLN C 3  174 ? -3.093  -51.209 -22.680 1.00 79.52 174 C 1 
ATOM   11459 C CG  . GLN C 3  174 ? -2.649  -52.665 -22.467 1.00 72.11 174 C 1 
ATOM   11460 C CD  . GLN C 3  174 ? -2.682  -53.087 -20.996 1.00 65.74 174 C 1 
ATOM   11461 O OE1 . GLN C 3  174 ? -2.902  -52.299 -20.089 1.00 57.92 174 C 1 
ATOM   11462 N NE2 . GLN C 3  174 ? -2.456  -54.348 -20.713 1.00 56.52 174 C 1 
ATOM   11463 N N   . ARG C 3  175 ? -2.994  -48.365 -24.335 1.00 84.93 175 C 1 
ATOM   11464 C CA  . ARG C 3  175 ? -3.479  -46.973 -24.364 1.00 84.95 175 C 1 
ATOM   11465 C C   . ARG C 3  175 ? -2.678  -46.127 -25.358 1.00 85.99 175 C 1 
ATOM   11466 O O   . ARG C 3  175 ? -1.758  -45.408 -24.959 1.00 82.19 175 C 1 
ATOM   11467 C CB  . ARG C 3  175 ? -3.451  -46.378 -22.955 1.00 82.12 175 C 1 
ATOM   11468 C CG  . ARG C 3  175 ? -4.362  -47.132 -21.983 1.00 77.42 175 C 1 
ATOM   11469 C CD  . ARG C 3  175 ? -4.406  -46.401 -20.650 1.00 73.50 175 C 1 
ATOM   11470 N NE  . ARG C 3  175 ? -5.131  -47.220 -19.668 1.00 68.02 175 C 1 
ATOM   11471 C CZ  . ARG C 3  175 ? -4.678  -47.598 -18.487 1.00 63.00 175 C 1 
ATOM   11472 N NH1 . ARG C 3  175 ? -3.557  -47.152 -17.993 1.00 57.88 175 C 1 
ATOM   11473 N NH2 . ARG C 3  175 ? -5.356  -48.457 -17.788 1.00 57.55 175 C 1 
ATOM   11474 N N   . PRO C 3  176 ? -3.012  -46.155 -26.648 1.00 85.59 176 C 1 
ATOM   11475 C CA  . PRO C 3  176 ? -2.245  -45.461 -27.692 1.00 85.48 176 C 1 
ATOM   11476 C C   . PRO C 3  176 ? -2.203  -43.938 -27.536 1.00 86.31 176 C 1 
ATOM   11477 O O   . PRO C 3  176 ? -1.296  -43.286 -28.044 1.00 83.62 176 C 1 
ATOM   11478 C CB  . PRO C 3  176 ? -2.896  -45.889 -29.012 1.00 83.08 176 C 1 
ATOM   11479 C CG  . PRO C 3  176 ? -4.316  -46.294 -28.619 1.00 79.62 176 C 1 
ATOM   11480 C CD  . PRO C 3  176 ? -4.134  -46.878 -27.225 1.00 82.15 176 C 1 
ATOM   11481 N N   . GLU C 3  177 ? -3.118  -43.356 -26.783 1.00 87.18 177 C 1 
ATOM   11482 C CA  . GLU C 3  177 ? -3.155  -41.928 -26.439 1.00 87.58 177 C 1 
ATOM   11483 C C   . GLU C 3  177 ? -1.869  -41.452 -25.742 1.00 88.98 177 C 1 
ATOM   11484 O O   . GLU C 3  177 ? -1.462  -40.300 -25.895 1.00 86.48 177 C 1 
ATOM   11485 C CB  . GLU C 3  177 ? -4.323  -41.676 -25.481 1.00 84.68 177 C 1 
ATOM   11486 C CG  . GLU C 3  177 ? -5.663  -42.307 -25.866 1.00 76.56 177 C 1 
ATOM   11487 C CD  . GLU C 3  177 ? -6.675  -42.201 -24.715 1.00 72.73 177 C 1 
ATOM   11488 O OE1 . GLU C 3  177 ? -7.631  -43.003 -24.703 1.00 64.02 177 C 1 
ATOM   11489 O OE2 . GLU C 3  177 ? -6.456  -41.351 -23.812 1.00 66.06 177 C 1 
ATOM   11490 N N   . GLN C 3  178 ? -1.194  -42.330 -25.011 1.00 89.34 178 C 1 
ATOM   11491 C CA  . GLN C 3  178 ? 0.059   -42.016 -24.320 1.00 89.88 178 C 1 
ATOM   11492 C C   . GLN C 3  178 ? 1.201   -41.710 -25.302 1.00 91.08 178 C 1 
ATOM   11493 O O   . GLN C 3  178 ? 2.087   -40.910 -24.996 1.00 89.34 178 C 1 
ATOM   11494 C CB  . GLN C 3  178 ? 0.465   -43.193 -23.422 1.00 87.96 178 C 1 
ATOM   11495 C CG  . GLN C 3  178 ? -0.541  -43.498 -22.304 1.00 83.52 178 C 1 
ATOM   11496 C CD  . GLN C 3  178 ? -0.126  -44.710 -21.465 1.00 80.53 178 C 1 
ATOM   11497 O OE1 . GLN C 3  178 ? 0.904   -45.324 -21.668 1.00 72.84 178 C 1 
ATOM   11498 N NE2 . GLN C 3  178 ? -0.921  -45.104 -20.497 1.00 70.98 178 C 1 
ATOM   11499 N N   . LEU C 3  179 ? 1.184   -42.306 -26.496 1.00 90.96 179 C 1 
ATOM   11500 C CA  . LEU C 3  179 ? 2.151   -42.013 -27.556 1.00 91.32 179 C 1 
ATOM   11501 C C   . LEU C 3  179 ? 2.028   -40.576 -28.058 1.00 92.08 179 C 1 
ATOM   11502 O O   . LEU C 3  179 ? 3.041   -39.951 -28.357 1.00 91.03 179 C 1 
ATOM   11503 C CB  . LEU C 3  179 ? 1.959   -43.004 -28.717 1.00 89.72 179 C 1 
ATOM   11504 C CG  . LEU C 3  179 ? 2.750   -44.310 -28.537 1.00 83.01 179 C 1 
ATOM   11505 C CD1 . LEU C 3  179 ? 2.160   -45.403 -29.412 1.00 77.16 179 C 1 
ATOM   11506 C CD2 . LEU C 3  179 ? 4.218   -44.114 -28.933 1.00 76.30 179 C 1 
ATOM   11507 N N   . VAL C 3  180 ? 0.813   -40.044 -28.122 1.00 92.60 180 C 1 
ATOM   11508 C CA  . VAL C 3  180 ? 0.583   -38.642 -28.502 1.00 93.57 180 C 1 
ATOM   11509 C C   . VAL C 3  180 ? 1.194   -37.707 -27.458 1.00 93.99 180 C 1 
ATOM   11510 O O   . VAL C 3  180 ? 1.931   -36.794 -27.819 1.00 92.95 180 C 1 
ATOM   11511 C CB  . VAL C 3  180 ? -0.912  -38.339 -28.702 1.00 92.60 180 C 1 
ATOM   11512 C CG1 . VAL C 3  180 ? -1.107  -36.917 -29.232 1.00 85.38 180 C 1 
ATOM   11513 C CG2 . VAL C 3  180 ? -1.558  -39.305 -29.708 1.00 85.54 180 C 1 
ATOM   11514 N N   . SER C 3  181 ? 0.996   -37.985 -26.176 1.00 93.35 181 C 1 
ATOM   11515 C CA  . SER C 3  181 ? 1.620   -37.220 -25.089 1.00 93.61 181 C 1 
ATOM   11516 C C   . SER C 3  181 ? 3.153   -37.287 -25.131 1.00 93.92 181 C 1 
ATOM   11517 O O   . SER C 3  181 ? 3.825   -36.275 -24.943 1.00 92.34 181 C 1 
ATOM   11518 C CB  . SER C 3  181 ? 1.131   -37.725 -23.732 1.00 92.75 181 C 1 
ATOM   11519 O OG  . SER C 3  181 ? -0.277  -37.654 -23.630 1.00 83.24 181 C 1 
ATOM   11520 N N   . PHE C 3  182 ? 3.726   -38.465 -25.430 1.00 93.37 182 C 1 
ATOM   11521 C CA  . PHE C 3  182 ? 5.174   -38.620 -25.588 1.00 93.21 182 C 1 
ATOM   11522 C C   . PHE C 3  182 ? 5.708   -37.837 -26.793 1.00 93.78 182 C 1 
ATOM   11523 O O   . PHE C 3  182 ? 6.725   -37.147 -26.684 1.00 93.26 182 C 1 
ATOM   11524 C CB  . PHE C 3  182 ? 5.520   -40.109 -25.703 1.00 92.30 182 C 1 
ATOM   11525 C CG  . PHE C 3  182 ? 7.012   -40.354 -25.781 1.00 90.82 182 C 1 
ATOM   11526 C CD1 . PHE C 3  182 ? 7.635   -40.590 -27.020 1.00 84.68 182 C 1 
ATOM   11527 C CD2 . PHE C 3  182 ? 7.794   -40.303 -24.614 1.00 84.02 182 C 1 
ATOM   11528 C CE1 . PHE C 3  182 ? 9.024   -40.788 -27.084 1.00 81.95 182 C 1 
ATOM   11529 C CE2 . PHE C 3  182 ? 9.182   -40.498 -24.672 1.00 81.37 182 C 1 
ATOM   11530 C CZ  . PHE C 3  182 ? 9.797   -40.742 -25.909 1.00 83.23 182 C 1 
ATOM   11531 N N   . ALA C 3  183 ? 5.012   -37.887 -27.926 1.00 93.90 183 C 1 
ATOM   11532 C CA  . ALA C 3  183 ? 5.338   -37.073 -29.088 1.00 94.25 183 C 1 
ATOM   11533 C C   . ALA C 3  183 ? 5.252   -35.573 -28.766 1.00 94.85 183 C 1 
ATOM   11534 O O   . ALA C 3  183 ? 6.120   -34.810 -29.184 1.00 93.97 183 C 1 
ATOM   11535 C CB  . ALA C 3  183 ? 4.410   -37.464 -30.241 1.00 93.28 183 C 1 
ATOM   11536 N N   . GLY C 3  184 ? 4.276   -35.168 -27.968 1.00 94.90 184 C 1 
ATOM   11537 C CA  . GLY C 3  184 ? 4.138   -33.806 -27.458 1.00 95.34 184 C 1 
ATOM   11538 C C   . GLY C 3  184 ? 5.373   -33.336 -26.695 1.00 95.92 184 C 1 
ATOM   11539 O O   . GLY C 3  184 ? 5.924   -32.283 -27.015 1.00 94.86 184 C 1 
ATOM   11540 N N   . ILE C 3  185 ? 5.884   -34.144 -25.761 1.00 95.72 185 C 1 
ATOM   11541 C CA  . ILE C 3  185 ? 7.135   -33.834 -25.042 1.00 95.54 185 C 1 
ATOM   11542 C C   . ILE C 3  185 ? 8.286   -33.641 -26.028 1.00 95.80 185 C 1 
ATOM   11543 O O   . ILE C 3  185 ? 9.020   -32.660 -25.931 1.00 94.84 185 C 1 
ATOM   11544 C CB  . ILE C 3  185 ? 7.493   -34.918 -23.997 1.00 94.36 185 C 1 
ATOM   11545 C CG1 . ILE C 3  185 ? 6.437   -34.941 -22.878 1.00 89.43 185 C 1 
ATOM   11546 C CG2 . ILE C 3  185 ? 8.891   -34.668 -23.382 1.00 89.79 185 C 1 
ATOM   11547 C CD1 . ILE C 3  185 ? 6.614   -36.064 -21.861 1.00 83.49 185 C 1 
ATOM   11548 N N   . CYS C 3  186 ? 8.444   -34.546 -27.001 1.00 95.72 186 C 1 
ATOM   11549 C CA  . CYS C 3  186 ? 9.492   -34.447 -28.008 1.00 95.44 186 C 1 
ATOM   11550 C C   . CYS C 3  186 ? 9.379   -33.154 -28.827 1.00 96.00 186 C 1 
ATOM   11551 O O   . CYS C 3  186 ? 10.386  -32.491 -29.057 1.00 95.21 186 C 1 
ATOM   11552 C CB  . CYS C 3  186 ? 9.450   -35.681 -28.916 1.00 94.15 186 C 1 
ATOM   11553 S SG  . CYS C 3  186 ? 9.889   -37.183 -27.981 1.00 86.27 186 C 1 
ATOM   11554 N N   . VAL C 3  187 ? 8.171   -32.769 -29.233 1.00 96.24 187 C 1 
ATOM   11555 C CA  . VAL C 3  187 ? 7.924   -31.531 -29.990 1.00 96.55 187 C 1 
ATOM   11556 C C   . VAL C 3  187 ? 8.237   -30.292 -29.150 1.00 96.56 187 C 1 
ATOM   11557 O O   . VAL C 3  187 ? 8.951   -29.411 -29.622 1.00 95.50 187 C 1 
ATOM   11558 C CB  . VAL C 3  187 ? 6.485   -31.492 -30.538 1.00 95.94 187 C 1 
ATOM   11559 C CG1 . VAL C 3  187 ? 6.131   -30.138 -31.164 1.00 89.78 187 C 1 
ATOM   11560 C CG2 . VAL C 3  187 ? 6.296   -32.548 -31.633 1.00 89.83 187 C 1 
ATOM   11561 N N   . PHE C 3  188 ? 7.771   -30.225 -27.905 1.00 96.60 188 C 1 
ATOM   11562 C CA  . PHE C 3  188 ? 8.042   -29.076 -27.034 1.00 96.54 188 C 1 
ATOM   11563 C C   . PHE C 3  188 ? 9.528   -28.944 -26.688 1.00 96.39 188 C 1 
ATOM   11564 O O   . PHE C 3  188 ? 10.074  -27.842 -26.738 1.00 95.32 188 C 1 
ATOM   11565 C CB  . PHE C 3  188 ? 7.185   -29.151 -25.760 1.00 96.22 188 C 1 
ATOM   11566 C CG  . PHE C 3  188 ? 5.696   -28.962 -25.983 1.00 95.89 188 C 1 
ATOM   11567 C CD1 . PHE C 3  188 ? 5.212   -27.845 -26.687 1.00 91.94 188 C 1 
ATOM   11568 C CD2 . PHE C 3  188 ? 4.783   -29.907 -25.487 1.00 91.71 188 C 1 
ATOM   11569 C CE1 . PHE C 3  188 ? 3.836   -27.694 -26.922 1.00 91.12 188 C 1 
ATOM   11570 C CE2 . PHE C 3  188 ? 3.406   -29.760 -25.719 1.00 90.82 188 C 1 
ATOM   11571 C CZ  . PHE C 3  188 ? 2.931   -28.658 -26.445 1.00 93.28 188 C 1 
ATOM   11572 N N   . VAL C 3  189 ? 10.221  -30.051 -26.410 1.00 96.25 189 C 1 
ATOM   11573 C CA  . VAL C 3  189 ? 11.670  -30.048 -26.173 1.00 96.10 189 C 1 
ATOM   11574 C C   . VAL C 3  189 ? 12.431  -29.625 -27.434 1.00 95.99 189 C 1 
ATOM   11575 O O   . VAL C 3  189 ? 13.359  -28.826 -27.341 1.00 94.77 189 C 1 
ATOM   11576 C CB  . VAL C 3  189 ? 12.150  -31.416 -25.647 1.00 95.32 189 C 1 
ATOM   11577 C CG1 . VAL C 3  189 ? 13.677  -31.519 -25.561 1.00 90.52 189 C 1 
ATOM   11578 C CG2 . VAL C 3  189 ? 11.611  -31.672 -24.233 1.00 91.09 189 C 1 
ATOM   11579 N N   . ALA C 3  190 ? 12.031  -30.091 -28.617 1.00 95.64 190 C 1 
ATOM   11580 C CA  . ALA C 3  190 ? 12.643  -29.681 -29.875 1.00 95.22 190 C 1 
ATOM   11581 C C   . ALA C 3  190 ? 12.425  -28.188 -30.175 1.00 94.99 190 C 1 
ATOM   11582 O O   . ALA C 3  190 ? 13.359  -27.504 -30.590 1.00 93.54 190 C 1 
ATOM   11583 C CB  . ALA C 3  190 ? 12.100  -30.568 -31.001 1.00 94.35 190 C 1 
ATOM   11584 N N   . LEU C 3  191 ? 11.219  -27.664 -29.924 1.00 95.36 191 C 1 
ATOM   11585 C CA  . LEU C 3  191 ? 10.914  -26.236 -30.054 1.00 94.92 191 C 1 
ATOM   11586 C C   . LEU C 3  191 ? 11.766  -25.380 -29.116 1.00 94.68 191 C 1 
ATOM   11587 O O   . LEU C 3  191 ? 12.339  -24.376 -29.538 1.00 93.11 191 C 1 
ATOM   11588 C CB  . LEU C 3  191 ? 9.417   -26.006 -29.774 1.00 94.14 191 C 1 
ATOM   11589 C CG  . LEU C 3  191 ? 8.526   -26.132 -31.027 1.00 86.30 191 C 1 
ATOM   11590 C CD1 . LEU C 3  191 ? 7.066   -26.288 -30.613 1.00 77.97 191 C 1 
ATOM   11591 C CD2 . LEU C 3  191 ? 8.643   -24.879 -31.901 1.00 77.58 191 C 1 
ATOM   11592 N N   . LEU C 3  192 ? 11.891  -25.790 -27.852 1.00 95.23 192 C 1 
ATOM   11593 C CA  . LEU C 3  192 ? 12.727  -25.080 -26.882 1.00 95.01 192 C 1 
ATOM   11594 C C   . LEU C 3  192 ? 14.214  -25.162 -27.235 1.00 94.63 192 C 1 
ATOM   11595 O O   . LEU C 3  192 ? 14.928  -24.174 -27.090 1.00 92.90 192 C 1 
ATOM   11596 C CB  . LEU C 3  192 ? 12.462  -25.636 -25.479 1.00 94.75 192 C 1 
ATOM   11597 C CG  . LEU C 3  192 ? 11.094  -25.230 -24.901 1.00 93.47 192 C 1 
ATOM   11598 C CD1 . LEU C 3  192 ? 10.873  -25.986 -23.598 1.00 88.23 192 C 1 
ATOM   11599 C CD2 . LEU C 3  192 ? 11.005  -23.735 -24.603 1.00 88.15 192 C 1 
ATOM   11600 N N   . PHE C 3  193 ? 14.680  -26.307 -27.757 1.00 94.65 193 C 1 
ATOM   11601 C CA  . PHE C 3  193 ? 16.047  -26.450 -28.248 1.00 94.12 193 C 1 
ATOM   11602 C C   . PHE C 3  193 ? 16.319  -25.538 -29.447 1.00 93.71 193 C 1 
ATOM   11603 O O   . PHE C 3  193 ? 17.355  -24.877 -29.482 1.00 92.12 193 C 1 
ATOM   11604 C CB  . PHE C 3  193 ? 16.325  -27.914 -28.588 1.00 93.33 193 C 1 
ATOM   11605 C CG  . PHE C 3  193 ? 17.761  -28.154 -29.003 1.00 92.53 193 C 1 
ATOM   11606 C CD1 . PHE C 3  193 ? 18.080  -28.473 -30.333 1.00 87.35 193 C 1 
ATOM   11607 C CD2 . PHE C 3  193 ? 18.792  -28.020 -28.056 1.00 87.19 193 C 1 
ATOM   11608 C CE1 . PHE C 3  193 ? 19.420  -28.677 -30.703 1.00 86.12 193 C 1 
ATOM   11609 C CE2 . PHE C 3  193 ? 20.132  -28.218 -28.425 1.00 85.70 193 C 1 
ATOM   11610 C CZ  . PHE C 3  193 ? 20.443  -28.551 -29.748 1.00 87.60 193 C 1 
ATOM   11611 N N   . ALA C 3  194 ? 15.377  -25.410 -30.384 1.00 93.31 194 C 1 
ATOM   11612 C CA  . ALA C 3  194 ? 15.488  -24.465 -31.494 1.00 92.23 194 C 1 
ATOM   11613 C C   . ALA C 3  194 ? 15.547  -23.002 -31.018 1.00 91.20 194 C 1 
ATOM   11614 O O   . ALA C 3  194 ? 16.226  -22.173 -31.621 1.00 88.23 194 C 1 
ATOM   11615 C CB  . ALA C 3  194 ? 14.310  -24.697 -32.444 1.00 91.16 194 C 1 
ATOM   11616 N N   . CYS C 3  195 ? 14.884  -22.687 -29.903 1.00 92.18 195 C 1 
ATOM   11617 C CA  . CYS C 3  195 ? 14.907  -21.368 -29.274 1.00 90.98 195 C 1 
ATOM   11618 C C   . CYS C 3  195 ? 16.081  -21.154 -28.300 1.00 90.64 195 C 1 
ATOM   11619 O O   . CYS C 3  195 ? 16.173  -20.081 -27.700 1.00 86.75 195 C 1 
ATOM   11620 C CB  . CYS C 3  195 ? 13.561  -21.127 -28.579 1.00 88.95 195 C 1 
ATOM   11621 S SG  . CYS C 3  195 ? 12.204  -21.101 -29.793 1.00 80.24 195 C 1 
ATOM   11622 N N   . SER C 3  196 ? 16.970  -22.135 -28.124 1.00 91.25 196 C 1 
ATOM   11623 C CA  . SER C 3  196 ? 18.121  -22.028 -27.225 1.00 91.13 196 C 1 
ATOM   11624 C C   . SER C 3  196 ? 19.028  -20.861 -27.620 1.00 90.42 196 C 1 
ATOM   11625 O O   . SER C 3  196 ? 19.234  -20.586 -28.802 1.00 86.70 196 C 1 
ATOM   11626 C CB  . SER C 3  196 ? 18.919  -23.334 -27.195 1.00 90.08 196 C 1 
ATOM   11627 O OG  . SER C 3  196 ? 20.008  -23.220 -26.294 1.00 81.03 196 C 1 
ATOM   11628 N N   . LYS C 3  197 ? 19.583  -20.167 -26.625 1.00 90.01 197 C 1 
ATOM   11629 C CA  . LYS C 3  197 ? 20.527  -19.075 -26.890 1.00 88.96 197 C 1 
ATOM   11630 C C   . LYS C 3  197 ? 21.897  -19.608 -27.312 1.00 87.63 197 C 1 
ATOM   11631 O O   . LYS C 3  197 ? 22.499  -19.068 -28.233 1.00 79.91 197 C 1 
ATOM   11632 C CB  . LYS C 3  197 ? 20.614  -18.126 -25.678 1.00 86.57 197 C 1 
ATOM   11633 C CG  . LYS C 3  197 ? 21.277  -16.803 -26.105 1.00 80.73 197 C 1 
ATOM   11634 C CD  . LYS C 3  197 ? 21.441  -15.783 -24.981 1.00 78.35 197 C 1 
ATOM   11635 C CE  . LYS C 3  197 ? 22.102  -14.536 -25.593 1.00 72.49 197 C 1 
ATOM   11636 N NZ  . LYS C 3  197 ? 22.621  -13.566 -24.601 1.00 65.14 197 C 1 
ATOM   11637 N N   . HIS C 3  198 ? 22.350  -20.683 -26.668 1.00 88.44 198 C 1 
ATOM   11638 C CA  . HIS C 3  198 ? 23.666  -21.290 -26.872 1.00 88.06 198 C 1 
ATOM   11639 C C   . HIS C 3  198 ? 23.522  -22.807 -27.044 1.00 88.50 198 C 1 
ATOM   11640 O O   . HIS C 3  198 ? 23.727  -23.575 -26.102 1.00 83.63 198 C 1 
ATOM   11641 C CB  . HIS C 3  198 ? 24.574  -20.936 -25.687 1.00 85.79 198 C 1 
ATOM   11642 C CG  . HIS C 3  198 ? 24.766  -19.459 -25.477 1.00 84.42 198 C 1 
ATOM   11643 N ND1 . HIS C 3  198 ? 25.320  -18.572 -26.369 1.00 72.61 198 C 1 
ATOM   11644 C CD2 . HIS C 3  198 ? 24.402  -18.739 -24.368 1.00 72.30 198 C 1 
ATOM   11645 C CE1 . HIS C 3  198 ? 25.284  -17.351 -25.811 1.00 73.15 198 C 1 
ATOM   11646 N NE2 . HIS C 3  198 ? 24.739  -17.416 -24.596 1.00 74.51 198 C 1 
ATOM   11647 N N   . HIS C 3  199 ? 23.163  -23.250 -28.245 1.00 88.42 199 C 1 
ATOM   11648 C CA  . HIS C 3  199 ? 22.903  -24.669 -28.534 1.00 88.13 199 C 1 
ATOM   11649 C C   . HIS C 3  199 ? 24.083  -25.584 -28.181 1.00 88.29 199 C 1 
ATOM   11650 O O   . HIS C 3  199 ? 23.898  -26.736 -27.789 1.00 82.58 199 C 1 
ATOM   11651 C CB  . HIS C 3  199 ? 22.575  -24.827 -30.024 1.00 86.00 199 C 1 
ATOM   11652 C CG  . HIS C 3  199 ? 21.359  -24.070 -30.469 1.00 86.36 199 C 1 
ATOM   11653 N ND1 . HIS C 3  199 ? 21.302  -22.725 -30.746 1.00 72.18 199 C 1 
ATOM   11654 C CD2 . HIS C 3  199 ? 20.105  -24.582 -30.701 1.00 73.61 199 C 1 
ATOM   11655 C CE1 . HIS C 3  199 ? 20.050  -22.428 -31.125 1.00 74.33 199 C 1 
ATOM   11656 N NE2 . HIS C 3  199 ? 19.296  -23.533 -31.121 1.00 75.68 199 C 1 
ATOM   11657 N N   . CYS C 3  200 ? 25.308  -25.058 -28.298 1.00 88.23 200 C 1 
ATOM   11658 C CA  . CYS C 3  200 ? 26.538  -25.782 -28.006 1.00 88.11 200 C 1 
ATOM   11659 C C   . CYS C 3  200 ? 26.821  -25.929 -26.503 1.00 88.63 200 C 1 
ATOM   11660 O O   . CYS C 3  200 ? 27.539  -26.841 -26.102 1.00 82.51 200 C 1 
ATOM   11661 C CB  . CYS C 3  200 ? 27.690  -25.068 -28.730 1.00 83.96 200 C 1 
ATOM   11662 S SG  . CYS C 3  200 ? 27.461  -25.148 -30.542 1.00 71.81 200 C 1 
ATOM   11663 N N   . ALA C 3  201 ? 26.270  -25.073 -25.669 1.00 87.42 201 C 1 
ATOM   11664 C CA  . ALA C 3  201 ? 26.517  -25.056 -24.227 1.00 88.08 201 C 1 
ATOM   11665 C C   . ALA C 3  201 ? 25.445  -25.798 -23.402 1.00 89.10 201 C 1 
ATOM   11666 O O   . ALA C 3  201 ? 25.521  -25.818 -22.174 1.00 84.90 201 C 1 
ATOM   11667 C CB  . ALA C 3  201 ? 26.700  -23.601 -23.793 1.00 85.28 201 C 1 
ATOM   11668 N N   . VAL C 3  202 ? 24.459  -26.427 -24.048 1.00 89.87 202 C 1 
ATOM   11669 C CA  . VAL C 3  202 ? 23.346  -27.101 -23.368 1.00 90.64 202 C 1 
ATOM   11670 C C   . VAL C 3  202 ? 23.847  -28.221 -22.452 1.00 90.13 202 C 1 
ATOM   11671 O O   . VAL C 3  202 ? 24.494  -29.175 -22.889 1.00 86.82 202 C 1 
ATOM   11672 C CB  . VAL C 3  202 ? 22.311  -27.647 -24.372 1.00 89.61 202 C 1 
ATOM   11673 C CG1 . VAL C 3  202 ? 21.196  -28.431 -23.673 1.00 81.41 202 C 1 
ATOM   11674 C CG2 . VAL C 3  202 ? 21.641  -26.508 -25.143 1.00 81.96 202 C 1 
ATOM   11675 N N   . SER C 3  203 ? 23.485  -28.140 -21.165 1.00 89.59 203 C 1 
ATOM   11676 C CA  . SER C 3  203 ? 23.785  -29.185 -20.190 1.00 89.58 203 C 1 
ATOM   11677 C C   . SER C 3  203 ? 22.800  -30.346 -20.320 1.00 90.51 203 C 1 
ATOM   11678 O O   . SER C 3  203 ? 21.757  -30.394 -19.657 1.00 87.66 203 C 1 
ATOM   11679 C CB  . SER C 3  203 ? 23.791  -28.618 -18.771 1.00 86.67 203 C 1 
ATOM   11680 O OG  . SER C 3  203 ? 24.102  -29.651 -17.845 1.00 76.95 203 C 1 
ATOM   11681 N N   . TRP C 3  204 ? 23.156  -31.340 -21.123 1.00 90.31 204 C 1 
ATOM   11682 C CA  . TRP C 3  204 ? 22.341  -32.549 -21.280 1.00 90.74 204 C 1 
ATOM   11683 C C   . TRP C 3  204 ? 22.162  -33.336 -19.980 1.00 90.83 204 C 1 
ATOM   11684 O O   . TRP C 3  204 ? 21.170  -34.040 -19.826 1.00 87.70 204 C 1 
ATOM   11685 C CB  . TRP C 3  204 ? 22.932  -33.430 -22.379 1.00 89.65 204 C 1 
ATOM   11686 C CG  . TRP C 3  204 ? 22.791  -32.833 -23.740 1.00 88.51 204 C 1 
ATOM   11687 C CD1 . TRP C 3  204 ? 23.767  -32.254 -24.471 1.00 80.96 204 C 1 
ATOM   11688 C CD2 . TRP C 3  204 ? 21.560  -32.699 -24.526 1.00 84.03 204 C 1 
ATOM   11689 N NE1 . TRP C 3  204 ? 23.235  -31.772 -25.660 1.00 79.47 204 C 1 
ATOM   11690 C CE2 . TRP C 3  204 ? 21.887  -32.021 -25.728 1.00 82.23 204 C 1 
ATOM   11691 C CE3 . TRP C 3  204 ? 20.218  -33.083 -24.323 1.00 78.74 204 C 1 
ATOM   11692 C CZ2 . TRP C 3  204 ? 20.904  -31.717 -26.698 1.00 80.63 204 C 1 
ATOM   11693 C CZ3 . TRP C 3  204 ? 19.241  -32.783 -25.291 1.00 76.94 204 C 1 
ATOM   11694 C CH2 . TRP C 3  204 ? 19.584  -32.107 -26.465 1.00 77.56 204 C 1 
ATOM   11695 N N   . ARG C 3  205 ? 23.076  -33.178 -19.012 1.00 90.34 205 C 1 
ATOM   11696 C CA  . ARG C 3  205 ? 22.909  -33.749 -17.669 1.00 90.91 205 C 1 
ATOM   11697 C C   . ARG C 3  205 ? 21.705  -33.124 -16.964 1.00 91.86 205 C 1 
ATOM   11698 O O   . ARG C 3  205 ? 20.882  -33.863 -16.430 1.00 90.03 205 C 1 
ATOM   11699 C CB  . ARG C 3  205 ? 24.200  -33.572 -16.849 1.00 88.35 205 C 1 
ATOM   11700 C CG  . ARG C 3  205 ? 24.049  -34.133 -15.421 1.00 83.03 205 C 1 
ATOM   11701 C CD  . ARG C 3  205 ? 25.319  -33.917 -14.594 1.00 79.93 205 C 1 
ATOM   11702 N NE  . ARG C 3  205 ? 25.093  -34.287 -13.188 1.00 76.15 205 C 1 
ATOM   11703 C CZ  . ARG C 3  205 ? 25.885  -34.024 -12.158 1.00 73.01 205 C 1 
ATOM   11704 N NH1 . ARG C 3  205 ? 27.058  -33.463 -12.308 1.00 67.32 205 C 1 
ATOM   11705 N NH2 . ARG C 3  205 ? 25.503  -34.314 -10.952 1.00 66.00 205 C 1 
ATOM   11706 N N   . ALA C 3  206 ? 21.605  -31.806 -16.970 1.00 91.21 206 C 1 
ATOM   11707 C CA  . ALA C 3  206 ? 20.493  -31.107 -16.333 1.00 92.49 206 C 1 
ATOM   11708 C C   . ALA C 3  206 ? 19.159  -31.442 -17.014 1.00 93.41 206 C 1 
ATOM   11709 O O   . ALA C 3  206 ? 18.198  -31.787 -16.336 1.00 91.53 206 C 1 
ATOM   11710 C CB  . ALA C 3  206 ? 20.778  -29.600 -16.334 1.00 91.24 206 C 1 
ATOM   11711 N N   . VAL C 3  207 ? 19.125  -31.447 -18.350 1.00 93.45 207 C 1 
ATOM   11712 C CA  . VAL C 3  207 ? 17.911  -31.766 -19.119 1.00 94.13 207 C 1 
ATOM   11713 C C   . VAL C 3  207 ? 17.451  -33.206 -18.872 1.00 94.29 207 C 1 
ATOM   11714 O O   . VAL C 3  207 ? 16.298  -33.432 -18.521 1.00 93.16 207 C 1 
ATOM   11715 C CB  . VAL C 3  207 ? 18.124  -31.503 -20.624 1.00 93.74 207 C 1 
ATOM   11716 C CG1 . VAL C 3  207 ? 16.867  -31.822 -21.441 1.00 88.20 207 C 1 
ATOM   11717 C CG2 . VAL C 3  207 ? 18.483  -30.037 -20.889 1.00 88.44 207 C 1 
ATOM   11718 N N   . SER C 3  208 ? 18.350  -34.193 -19.007 1.00 93.41 208 C 1 
ATOM   11719 C CA  . SER C 3  208 ? 17.993  -35.607 -18.848 1.00 92.69 208 C 1 
ATOM   11720 C C   . SER C 3  208 ? 17.588  -35.959 -17.417 1.00 93.22 208 C 1 
ATOM   11721 O O   . SER C 3  208 ? 16.574  -36.622 -17.218 1.00 91.83 208 C 1 
ATOM   11722 C CB  . SER C 3  208 ? 19.139  -36.515 -19.320 1.00 90.26 208 C 1 
ATOM   11723 O OG  . SER C 3  208 ? 20.324  -36.311 -18.579 1.00 78.41 208 C 1 
ATOM   11724 N N   . TRP C 3  209 ? 18.336  -35.493 -16.420 1.00 93.13 209 C 1 
ATOM   11725 C CA  . TRP C 3  209 ? 17.987  -35.728 -15.022 1.00 93.45 209 C 1 
ATOM   11726 C C   . TRP C 3  209 ? 16.726  -34.982 -14.594 1.00 93.98 209 C 1 
ATOM   11727 O O   . TRP C 3  209 ? 15.946  -35.530 -13.826 1.00 92.73 209 C 1 
ATOM   11728 C CB  . TRP C 3  209 ? 19.159  -35.371 -14.110 1.00 92.38 209 C 1 
ATOM   11729 C CG  . TRP C 3  209 ? 20.147  -36.483 -13.926 1.00 89.79 209 C 1 
ATOM   11730 C CD1 . TRP C 3  209 ? 21.375  -36.561 -14.477 1.00 81.37 209 C 1 
ATOM   11731 C CD2 . TRP C 3  209 ? 19.984  -37.689 -13.113 1.00 84.03 209 C 1 
ATOM   11732 N NE1 . TRP C 3  209 ? 22.000  -37.733 -14.055 1.00 80.09 209 C 1 
ATOM   11733 C CE2 . TRP C 3  209 ? 21.178  -38.451 -13.219 1.00 83.05 209 C 1 
ATOM   11734 C CE3 . TRP C 3  209 ? 18.951  -38.197 -12.298 1.00 77.27 209 C 1 
ATOM   11735 C CZ2 . TRP C 3  209 ? 21.343  -39.681 -12.543 1.00 78.84 209 C 1 
ATOM   11736 C CZ3 . TRP C 3  209 ? 19.115  -39.420 -11.627 1.00 75.00 209 C 1 
ATOM   11737 C CH2 . TRP C 3  209 ? 20.302  -40.152 -11.749 1.00 75.53 209 C 1 
ATOM   11738 N N   . GLY C 3  210 ? 16.504  -33.774 -15.100 1.00 94.00 210 C 1 
ATOM   11739 C CA  . GLY C 3  210 ? 15.303  -33.000 -14.791 1.00 94.38 210 C 1 
ATOM   11740 C C   . GLY C 3  210 ? 14.031  -33.658 -15.318 1.00 95.01 210 C 1 
ATOM   11741 O O   . GLY C 3  210 ? 13.097  -33.895 -14.553 1.00 93.82 210 C 1 
ATOM   11742 N N   . LEU C 3  211 ? 14.023  -34.051 -16.595 1.00 94.85 211 C 1 
ATOM   11743 C CA  . LEU C 3  211 ? 12.911  -34.808 -17.179 1.00 94.80 211 C 1 
ATOM   11744 C C   . LEU C 3  211 ? 12.764  -36.196 -16.530 1.00 94.73 211 C 1 
ATOM   11745 O O   . LEU C 3  211 ? 11.651  -36.653 -16.296 1.00 93.55 211 C 1 
ATOM   11746 C CB  . LEU C 3  211 ? 13.115  -34.934 -18.699 1.00 94.55 211 C 1 
ATOM   11747 C CG  . LEU C 3  211 ? 13.032  -33.605 -19.486 1.00 93.05 211 C 1 
ATOM   11748 C CD1 . LEU C 3  211 ? 13.379  -33.858 -20.953 1.00 88.00 211 C 1 
ATOM   11749 C CD2 . LEU C 3  211 ? 11.642  -32.973 -19.431 1.00 87.66 211 C 1 
ATOM   11750 N N   . GLY C 3  212 ? 13.880  -36.848 -16.186 1.00 93.72 212 C 1 
ATOM   11751 C CA  . GLY C 3  212 ? 13.873  -38.124 -15.473 1.00 93.06 212 C 1 
ATOM   11752 C C   . GLY C 3  212 ? 13.270  -38.022 -14.072 1.00 93.58 212 C 1 
ATOM   11753 O O   . GLY C 3  212 ? 12.436  -38.849 -13.708 1.00 92.38 212 C 1 
ATOM   11754 N N   . LEU C 3  213 ? 13.640  -36.996 -13.304 1.00 94.50 213 C 1 
ATOM   11755 C CA  . LEU C 3  213 ? 13.051  -36.735 -11.984 1.00 94.88 213 C 1 
ATOM   11756 C C   . LEU C 3  213 ? 11.557  -36.430 -12.081 1.00 95.02 213 C 1 
ATOM   11757 O O   . LEU C 3  213 ? 10.781  -36.965 -11.296 1.00 93.96 213 C 1 
ATOM   11758 C CB  . LEU C 3  213 ? 13.778  -35.569 -11.296 1.00 94.32 213 C 1 
ATOM   11759 C CG  . LEU C 3  213 ? 15.095  -35.959 -10.605 1.00 89.84 213 C 1 
ATOM   11760 C CD1 . LEU C 3  213 ? 15.824  -34.685 -10.174 1.00 84.05 213 C 1 
ATOM   11761 C CD2 . LEU C 3  213 ? 14.857  -36.807 -9.355  1.00 83.53 213 C 1 
ATOM   11762 N N   . GLN C 3  214 ? 11.159  -35.622 -13.061 1.00 95.02 214 C 1 
ATOM   11763 C CA  . GLN C 3  214 ? 9.749   -35.335 -13.324 1.00 95.01 214 C 1 
ATOM   11764 C C   . GLN C 3  214 ? 8.974   -36.621 -13.631 1.00 95.04 214 C 1 
ATOM   11765 O O   . GLN C 3  214 ? 7.910   -36.850 -13.061 1.00 93.71 214 C 1 
ATOM   11766 C CB  . GLN C 3  214 ? 9.661   -34.341 -14.492 1.00 94.56 214 C 1 
ATOM   11767 C CG  . GLN C 3  214 ? 8.223   -33.859 -14.732 1.00 92.64 214 C 1 
ATOM   11768 C CD  . GLN C 3  214 ? 8.072   -33.021 -15.998 1.00 91.96 214 C 1 
ATOM   11769 O OE1 . GLN C 3  214 ? 8.940   -32.949 -16.857 1.00 84.54 214 C 1 
ATOM   11770 N NE2 . GLN C 3  214 ? 6.944   -32.371 -16.169 1.00 82.40 214 C 1 
ATOM   11771 N N   . PHE C 3  215 ? 9.535   -37.492 -14.483 1.00 94.47 215 C 1 
ATOM   11772 C CA  . PHE C 3  215 ? 8.923   -38.769 -14.827 1.00 93.91 215 C 1 
ATOM   11773 C C   . PHE C 3  215 ? 8.812   -39.704 -13.617 1.00 93.89 215 C 1 
ATOM   11774 O O   . PHE C 3  215 ? 7.752   -40.280 -13.392 1.00 92.89 215 C 1 
ATOM   11775 C CB  . PHE C 3  215 ? 9.721   -39.426 -15.957 1.00 93.04 215 C 1 
ATOM   11776 C CG  . PHE C 3  215 ? 9.118   -40.734 -16.417 1.00 92.23 215 C 1 
ATOM   11777 C CD1 . PHE C 3  215 ? 9.631   -41.962 -15.955 1.00 87.43 215 C 1 
ATOM   11778 C CD2 . PHE C 3  215 ? 8.007   -40.729 -17.279 1.00 87.18 215 C 1 
ATOM   11779 C CE1 . PHE C 3  215 ? 9.040   -43.172 -16.359 1.00 86.04 215 C 1 
ATOM   11780 C CE2 . PHE C 3  215 ? 7.412   -41.936 -17.687 1.00 85.49 215 C 1 
ATOM   11781 C CZ  . PHE C 3  215 ? 7.931   -43.156 -17.225 1.00 87.20 215 C 1 
ATOM   11782 N N   . VAL C 3  216 ? 9.871   -39.828 -12.809 1.00 94.00 216 C 1 
ATOM   11783 C CA  . VAL C 3  216 ? 9.860   -40.679 -11.606 1.00 93.56 216 C 1 
ATOM   11784 C C   . VAL C 3  216 ? 8.847   -40.174 -10.578 1.00 93.46 216 C 1 
ATOM   11785 O O   . VAL C 3  216 ? 8.102   -40.976 -10.021 1.00 92.18 216 C 1 
ATOM   11786 C CB  . VAL C 3  216 ? 11.270  -40.794 -10.992 1.00 92.48 216 C 1 
ATOM   11787 C CG1 . VAL C 3  216 ? 11.270  -41.492 -9.627  1.00 85.57 216 C 1 
ATOM   11788 C CG2 . VAL C 3  216 ? 12.192  -41.611 -11.906 1.00 86.35 216 C 1 
ATOM   11789 N N   . LEU C 3  217 ? 8.779   -38.859 -10.354 1.00 93.98 217 C 1 
ATOM   11790 C CA  . LEU C 3  217 ? 7.779   -38.260 -9.465  1.00 93.77 217 C 1 
ATOM   11791 C C   . LEU C 3  217 ? 6.356   -38.516 -9.976  1.00 93.77 217 C 1 
ATOM   11792 O O   . LEU C 3  217 ? 5.509   -38.975 -9.216  1.00 92.47 217 C 1 
ATOM   11793 C CB  . LEU C 3  217 ? 8.044   -36.750 -9.323  1.00 93.06 217 C 1 
ATOM   11794 C CG  . LEU C 3  217 ? 9.225   -36.400 -8.396  1.00 86.08 217 C 1 
ATOM   11795 C CD1 . LEU C 3  217 ? 9.589   -34.923 -8.566  1.00 80.21 217 C 1 
ATOM   11796 C CD2 . LEU C 3  217 ? 8.873   -36.638 -6.927  1.00 80.63 217 C 1 
ATOM   11797 N N   . GLY C 3  218 ? 6.118   -38.296 -11.266 1.00 93.50 218 C 1 
ATOM   11798 C CA  . GLY C 3  218 ? 4.824   -38.579 -11.882 1.00 93.30 218 C 1 
ATOM   11799 C C   . GLY C 3  218 ? 4.445   -40.058 -11.799 1.00 93.37 218 C 1 
ATOM   11800 O O   . GLY C 3  218 ? 3.322   -40.391 -11.434 1.00 91.47 218 C 1 
ATOM   11801 N N   . LEU C 3  219 ? 5.397   -40.962 -12.067 1.00 93.02 219 C 1 
ATOM   11802 C CA  . LEU C 3  219 ? 5.190   -42.407 -11.970 1.00 92.17 219 C 1 
ATOM   11803 C C   . LEU C 3  219 ? 4.835   -42.823 -10.539 1.00 91.99 219 C 1 
ATOM   11804 O O   . LEU C 3  219 ? 3.937   -43.633 -10.337 1.00 90.12 219 C 1 
ATOM   11805 C CB  . LEU C 3  219 ? 6.458   -43.117 -12.476 1.00 90.88 219 C 1 
ATOM   11806 C CG  . LEU C 3  219 ? 6.245   -44.635 -12.705 1.00 85.72 219 C 1 
ATOM   11807 C CD1 . LEU C 3  219 ? 6.523   -44.991 -14.155 1.00 79.04 219 C 1 
ATOM   11808 C CD2 . LEU C 3  219 ? 7.169   -45.472 -11.826 1.00 77.62 219 C 1 
ATOM   11809 N N   . LEU C 3  220 ? 5.518   -42.244 -9.547  1.00 92.82 220 C 1 
ATOM   11810 C CA  . LEU C 3  220 ? 5.274   -42.544 -8.141  1.00 92.52 220 C 1 
ATOM   11811 C C   . LEU C 3  220 ? 3.891   -42.059 -7.686  1.00 92.43 220 C 1 
ATOM   11812 O O   . LEU C 3  220 ? 3.203   -42.783 -6.980  1.00 90.43 220 C 1 
ATOM   11813 C CB  . LEU C 3  220 ? 6.435   -41.954 -7.315  1.00 91.55 220 C 1 
ATOM   11814 C CG  . LEU C 3  220 ? 6.547   -42.528 -5.888  1.00 81.50 220 C 1 
ATOM   11815 C CD1 . LEU C 3  220 ? 8.017   -42.618 -5.486  1.00 75.08 220 C 1 
ATOM   11816 C CD2 . LEU C 3  220 ? 5.831   -41.669 -4.851  1.00 74.88 220 C 1 
ATOM   11817 N N   . VAL C 3  221 ? 3.469   -40.875 -8.132  1.00 91.77 221 C 1 
ATOM   11818 C CA  . VAL C 3  221 ? 2.189   -40.267 -7.723  1.00 91.17 221 C 1 
ATOM   11819 C C   . VAL C 3  221 ? 0.996   -40.820 -8.505  1.00 90.95 221 C 1 
ATOM   11820 O O   . VAL C 3  221 ? -0.042  -41.106 -7.918  1.00 88.71 221 C 1 
ATOM   11821 C CB  . VAL C 3  221 ? 2.260   -38.735 -7.856  1.00 89.74 221 C 1 
ATOM   11822 C CG1 . VAL C 3  221 ? 0.926   -38.065 -7.503  1.00 81.01 221 C 1 
ATOM   11823 C CG2 . VAL C 3  221 ? 3.330   -38.156 -6.921  1.00 81.82 221 C 1 
ATOM   11824 N N   . ILE C 3  222 ? 1.129   -40.970 -9.823  1.00 90.55 222 C 1 
ATOM   11825 C CA  . ILE C 3  222 ? -0.003  -41.286 -10.708 1.00 89.75 222 C 1 
ATOM   11826 C C   . ILE C 3  222 ? -0.136  -42.794 -10.941 1.00 89.08 222 C 1 
ATOM   11827 O O   . ILE C 3  222 ? -1.245  -43.327 -10.952 1.00 86.33 222 C 1 
ATOM   11828 C CB  . ILE C 3  222 ? 0.118   -40.506 -12.042 1.00 89.01 222 C 1 
ATOM   11829 C CG1 . ILE C 3  222 ? 0.198   -38.981 -11.794 1.00 85.28 222 C 1 
ATOM   11830 C CG2 . ILE C 3  222 ? -1.072  -40.824 -12.971 1.00 84.22 222 C 1 
ATOM   11831 C CD1 . ILE C 3  222 ? 0.532   -38.159 -13.043 1.00 80.22 222 C 1 
ATOM   11832 N N   . ARG C 3  223 ? 0.991   -43.492 -11.141 1.00 88.97 223 C 1 
ATOM   11833 C CA  . ARG C 3  223 ? 0.977   -44.887 -11.600 1.00 88.65 223 C 1 
ATOM   11834 C C   . ARG C 3  223 ? 1.112   -45.916 -10.480 1.00 88.61 223 C 1 
ATOM   11835 O O   . ARG C 3  223 ? 0.510   -46.980 -10.572 1.00 84.95 223 C 1 
ATOM   11836 C CB  . ARG C 3  223 ? 2.055   -45.063 -12.681 1.00 86.65 223 C 1 
ATOM   11837 C CG  . ARG C 3  223 ? 1.771   -46.251 -13.616 1.00 81.69 223 C 1 
ATOM   11838 C CD  . ARG C 3  223 ? 0.585   -45.931 -14.534 1.00 80.49 223 C 1 
ATOM   11839 N NE  . ARG C 3  223 ? 0.307   -47.036 -15.463 1.00 79.10 223 C 1 
ATOM   11840 C CZ  . ARG C 3  223 ? -0.310  -46.932 -16.625 1.00 77.23 223 C 1 
ATOM   11841 N NH1 . ARG C 3  223 ? -0.774  -45.798 -17.073 1.00 70.24 223 C 1 
ATOM   11842 N NH2 . ARG C 3  223 ? -0.481  -47.978 -17.370 1.00 70.89 223 C 1 
ATOM   11843 N N   . THR C 3  224 ? 1.897   -45.628 -9.456  1.00 89.96 224 C 1 
ATOM   11844 C CA  . THR C 3  224 ? 2.036   -46.558 -8.328  1.00 89.64 224 C 1 
ATOM   11845 C C   . THR C 3  224 ? 0.850   -46.423 -7.386  1.00 89.49 224 C 1 
ATOM   11846 O O   . THR C 3  224 ? 0.478   -45.320 -6.993  1.00 86.81 224 C 1 
ATOM   11847 C CB  . THR C 3  224 ? 3.360   -46.422 -7.561  1.00 88.01 224 C 1 
ATOM   11848 O OG1 . THR C 3  224 ? 3.443   -45.247 -6.803  1.00 77.61 224 C 1 
ATOM   11849 C CG2 . THR C 3  224 ? 4.583   -46.481 -8.475  1.00 76.87 224 C 1 
ATOM   11850 N N   . GLU C 3  225 ? 0.286   -47.547 -6.986  1.00 89.10 225 C 1 
ATOM   11851 C CA  . GLU C 3  225 ? -0.897  -47.564 -6.129  1.00 89.03 225 C 1 
ATOM   11852 C C   . GLU C 3  225 ? -0.643  -46.951 -4.740  1.00 90.16 225 C 1 
ATOM   11853 O O   . GLU C 3  225 ? -1.387  -46.060 -4.343  1.00 87.54 225 C 1 
ATOM   11854 C CB  . GLU C 3  225 ? -1.419  -49.005 -6.083  1.00 87.02 225 C 1 
ATOM   11855 C CG  . GLU C 3  225 ? -2.829  -49.107 -5.511  1.00 76.34 225 C 1 
ATOM   11856 C CD  . GLU C 3  225 ? -3.399  -50.518 -5.710  1.00 69.15 225 C 1 
ATOM   11857 O OE1 . GLU C 3  225 ? -4.638  -50.640 -5.700  1.00 60.95 225 C 1 
ATOM   11858 O OE2 . GLU C 3  225 ? -2.584  -51.461 -5.897  1.00 60.93 225 C 1 
ATOM   11859 N N   . PRO C 3  226 ? 0.450   -47.313 -4.016  1.00 90.36 226 C 1 
ATOM   11860 C CA  . PRO C 3  226 ? 0.729   -46.693 -2.720  1.00 90.87 226 C 1 
ATOM   11861 C C   . PRO C 3  226 ? 1.038   -45.196 -2.833  1.00 91.44 226 C 1 
ATOM   11862 O O   . PRO C 3  226 ? 0.664   -44.432 -1.953  1.00 89.40 226 C 1 
ATOM   11863 C CB  . PRO C 3  226 ? 1.909   -47.480 -2.137  1.00 89.48 226 C 1 
ATOM   11864 C CG  . PRO C 3  226 ? 2.611   -48.052 -3.364  1.00 86.35 226 C 1 
ATOM   11865 C CD  . PRO C 3  226 ? 1.450   -48.331 -4.315  1.00 89.28 226 C 1 
ATOM   11866 N N   . GLY C 3  227 ? 1.702   -44.766 -3.897  1.00 90.20 227 C 1 
ATOM   11867 C CA  . GLY C 3  227 ? 1.972   -43.348 -4.142  1.00 90.26 227 C 1 
ATOM   11868 C C   . GLY C 3  227 ? 0.700   -42.560 -4.445  1.00 91.08 227 C 1 
ATOM   11869 O O   . GLY C 3  227 ? 0.517   -41.468 -3.917  1.00 89.20 227 C 1 
ATOM   11870 N N   . PHE C 3  228 ? -0.194  -43.143 -5.247  1.00 91.21 228 C 1 
ATOM   11871 C CA  . PHE C 3  228 ? -1.488  -42.535 -5.549  1.00 90.91 228 C 1 
ATOM   11872 C C   . PHE C 3  228 ? -2.337  -42.381 -4.289  1.00 91.40 228 C 1 
ATOM   11873 O O   . PHE C 3  228 ? -2.764  -41.273 -3.998  1.00 90.57 228 C 1 
ATOM   11874 C CB  . PHE C 3  228 ? -2.220  -43.357 -6.608  1.00 89.74 228 C 1 
ATOM   11875 C CG  . PHE C 3  228 ? -3.555  -42.761 -6.996  1.00 88.61 228 C 1 
ATOM   11876 C CD1 . PHE C 3  228 ? -4.733  -43.199 -6.370  1.00 82.67 228 C 1 
ATOM   11877 C CD2 . PHE C 3  228 ? -3.620  -41.737 -7.959  1.00 82.30 228 C 1 
ATOM   11878 C CE1 . PHE C 3  228 ? -5.969  -42.627 -6.709  1.00 80.81 228 C 1 
ATOM   11879 C CE2 . PHE C 3  228 ? -4.854  -41.164 -8.303  1.00 79.87 228 C 1 
ATOM   11880 C CZ  . PHE C 3  228 ? -6.029  -41.613 -7.676  1.00 82.10 228 C 1 
ATOM   11881 N N   . ILE C 3  229 ? -2.482  -43.447 -3.506  1.00 91.51 229 C 1 
ATOM   11882 C CA  . ILE C 3  229 ? -3.251  -43.422 -2.254  1.00 91.55 229 C 1 
ATOM   11883 C C   . ILE C 3  229 ? -2.669  -42.395 -1.272  1.00 91.98 229 C 1 
ATOM   11884 O O   . ILE C 3  229 ? -3.411  -41.645 -0.648  1.00 90.59 229 C 1 
ATOM   11885 C CB  . ILE C 3  229 ? -3.308  -44.836 -1.631  1.00 90.56 229 C 1 
ATOM   11886 C CG1 . ILE C 3  229 ? -4.110  -45.800 -2.542  1.00 84.94 229 C 1 
ATOM   11887 C CG2 . ILE C 3  229 ? -3.936  -44.809 -0.225  1.00 82.73 229 C 1 
ATOM   11888 C CD1 . ILE C 3  229 ? -3.969  -47.280 -2.163  1.00 74.69 229 C 1 
ATOM   11889 N N   . ALA C 3  230 ? -1.337  -42.321 -1.163  1.00 91.08 230 C 1 
ATOM   11890 C CA  . ALA C 3  230 ? -0.693  -41.350 -0.280  1.00 90.79 230 C 1 
ATOM   11891 C C   . ALA C 3  230 ? -0.961  -39.896 -0.705  1.00 91.42 230 C 1 
ATOM   11892 O O   . ALA C 3  230 ? -1.215  -39.044 0.144   1.00 89.91 230 C 1 
ATOM   11893 C CB  . ALA C 3  230 ? 0.810   -41.647 -0.229  1.00 89.45 230 C 1 
ATOM   11894 N N   . PHE C 3  231 ? -0.906  -39.599 -2.016  1.00 91.56 231 C 1 
ATOM   11895 C CA  . PHE C 3  231 ? -1.176  -38.250 -2.526  1.00 91.58 231 C 1 
ATOM   11896 C C   . PHE C 3  231 ? -2.666  -37.908 -2.520  1.00 91.72 231 C 1 
ATOM   11897 O O   . PHE C 3  231 ? -3.017  -36.764 -2.263  1.00 89.85 231 C 1 
ATOM   11898 C CB  . PHE C 3  231 ? -0.573  -38.082 -3.923  1.00 90.40 231 C 1 
ATOM   11899 C CG  . PHE C 3  231 ? 0.824   -37.505 -3.897  1.00 88.59 231 C 1 
ATOM   11900 C CD1 . PHE C 3  231 ? 1.037   -36.160 -4.264  1.00 82.86 231 C 1 
ATOM   11901 C CD2 . PHE C 3  231 ? 1.918   -38.283 -3.485  1.00 82.56 231 C 1 
ATOM   11902 C CE1 . PHE C 3  231 ? 2.331   -35.614 -4.249  1.00 81.08 231 C 1 
ATOM   11903 C CE2 . PHE C 3  231 ? 3.214   -37.742 -3.460  1.00 80.18 231 C 1 
ATOM   11904 C CZ  . PHE C 3  231 ? 3.424   -36.407 -3.853  1.00 82.32 231 C 1 
ATOM   11905 N N   . GLU C 3  232 ? -3.525  -38.884 -2.758  1.00 91.46 232 C 1 
ATOM   11906 C CA  . GLU C 3  232 ? -4.973  -38.725 -2.636  1.00 90.90 232 C 1 
ATOM   11907 C C   . GLU C 3  232 ? -5.359  -38.425 -1.182  1.00 91.54 232 C 1 
ATOM   11908 O O   . GLU C 3  232 ? -6.065  -37.454 -0.918  1.00 90.33 232 C 1 
ATOM   11909 C CB  . GLU C 3  232 ? -5.652  -39.994 -3.165  1.00 89.54 232 C 1 
ATOM   11910 C CG  . GLU C 3  232 ? -7.180  -39.850 -3.256  1.00 79.45 232 C 1 
ATOM   11911 C CD  . GLU C 3  232 ? -7.824  -41.073 -3.921  1.00 74.51 232 C 1 
ATOM   11912 O OE1 . GLU C 3  232 ? -8.851  -40.882 -4.606  1.00 65.99 232 C 1 
ATOM   11913 O OE2 . GLU C 3  232 ? -7.281  -42.192 -3.760  1.00 67.19 232 C 1 
ATOM   11914 N N   . TRP C 3  233 ? -4.792  -39.183 -0.240  1.00 92.04 233 C 1 
ATOM   11915 C CA  . TRP C 3  233 ? -4.947  -38.914 1.188   1.00 92.19 233 C 1 
ATOM   11916 C C   . TRP C 3  233 ? -4.431  -37.518 1.562   1.00 92.60 233 C 1 
ATOM   11917 O O   . TRP C 3  233 ? -5.113  -36.785 2.271   1.00 91.43 233 C 1 
ATOM   11918 C CB  . TRP C 3  233 ? -4.231  -40.000 1.997   1.00 91.66 233 C 1 
ATOM   11919 C CG  . TRP C 3  233 ? -4.300  -39.792 3.483   1.00 89.75 233 C 1 
ATOM   11920 C CD1 . TRP C 3  233 ? -5.320  -40.171 4.286   1.00 82.55 233 C 1 
ATOM   11921 C CD2 . TRP C 3  233 ? -3.335  -39.107 4.343   1.00 86.93 233 C 1 
ATOM   11922 N NE1 . TRP C 3  233 ? -5.053  -39.772 5.595   1.00 83.25 233 C 1 
ATOM   11923 C CE2 . TRP C 3  233 ? -3.845  -39.110 5.670   1.00 86.08 233 C 1 
ATOM   11924 C CE3 . TRP C 3  233 ? -2.088  -38.480 4.123   1.00 82.14 233 C 1 
ATOM   11925 C CZ2 . TRP C 3  233 ? -3.146  -38.509 6.745   1.00 83.57 233 C 1 
ATOM   11926 C CZ3 . TRP C 3  233 ? -1.395  -37.882 5.193   1.00 79.02 233 C 1 
ATOM   11927 C CH2 . TRP C 3  233 ? -1.921  -37.899 6.489   1.00 79.12 233 C 1 
ATOM   11928 N N   . LEU C 3  234 ? -3.254  -37.110 1.057   1.00 90.89 234 C 1 
ATOM   11929 C CA  . LEU C 3  234 ? -2.715  -35.773 1.309   1.00 90.55 234 C 1 
ATOM   11930 C C   . LEU C 3  234 ? -3.631  -34.677 0.743   1.00 90.91 234 C 1 
ATOM   11931 O O   . LEU C 3  234 ? -3.873  -33.682 1.424   1.00 90.04 234 C 1 
ATOM   11932 C CB  . LEU C 3  234 ? -1.294  -35.684 0.725   1.00 89.69 234 C 1 
ATOM   11933 C CG  . LEU C 3  234 ? -0.592  -34.331 0.983   1.00 84.60 234 C 1 
ATOM   11934 C CD1 . LEU C 3  234 ? -0.334  -34.083 2.470   1.00 79.42 234 C 1 
ATOM   11935 C CD2 . LEU C 3  234 ? 0.753   -34.299 0.256   1.00 78.96 234 C 1 
ATOM   11936 N N   . GLY C 3  235 ? -4.141  -34.861 -0.466  1.00 90.69 235 C 1 
ATOM   11937 C CA  . GLY C 3  235 ? -5.104  -33.952 -1.084  1.00 90.34 235 C 1 
ATOM   11938 C C   . GLY C 3  235 ? -6.390  -33.830 -0.270  1.00 90.98 235 C 1 
ATOM   11939 O O   . GLY C 3  235 ? -6.846  -32.721 0.006   1.00 89.92 235 C 1 
ATOM   11940 N N   . GLU C 3  236 ? -6.916  -34.962 0.191   1.00 91.08 236 C 1 
ATOM   11941 C CA  . GLU C 3  236 ? -8.111  -35.002 1.033   1.00 90.81 236 C 1 
ATOM   11942 C C   . GLU C 3  236 ? -7.874  -34.345 2.402   1.00 91.23 236 C 1 
ATOM   11943 O O   . GLU C 3  236 ? -8.704  -33.565 2.861   1.00 89.86 236 C 1 
ATOM   11944 C CB  . GLU C 3  236 ? -8.588  -36.457 1.160   1.00 90.07 236 C 1 
ATOM   11945 C CG  . GLU C 3  236 ? -9.930  -36.623 1.888   1.00 79.76 236 C 1 
ATOM   11946 C CD  . GLU C 3  236 ? -11.110 -35.873 1.241   1.00 73.16 236 C 1 
ATOM   11947 O OE1 . GLU C 3  236 ? -12.139 -35.700 1.924   1.00 63.80 236 C 1 
ATOM   11948 O OE2 . GLU C 3  236 ? -11.029 -35.407 0.082   1.00 65.51 236 C 1 
ATOM   11949 N N   . GLN C 3  237 ? -6.704  -34.576 3.020   1.00 90.18 237 C 1 
ATOM   11950 C CA  . GLN C 3  237 ? -6.355  -33.899 4.273   1.00 90.04 237 C 1 
ATOM   11951 C C   . GLN C 3  237 ? -6.238  -32.382 4.095   1.00 90.49 237 C 1 
ATOM   11952 O O   . GLN C 3  237 ? -6.699  -31.635 4.951   1.00 89.08 237 C 1 
ATOM   11953 C CB  . GLN C 3  237 ? -5.051  -34.464 4.862   1.00 89.49 237 C 1 
ATOM   11954 C CG  . GLN C 3  237 ? -5.166  -35.919 5.352   1.00 85.61 237 C 1 
ATOM   11955 C CD  . GLN C 3  237 ? -6.326  -36.151 6.316   1.00 85.31 237 C 1 
ATOM   11956 O OE1 . GLN C 3  237 ? -6.494  -35.448 7.296   1.00 76.07 237 C 1 
ATOM   11957 N NE2 . GLN C 3  237 ? -7.159  -37.132 6.056   1.00 74.12 237 C 1 
ATOM   11958 N N   . ILE C 3  238 ? -5.669  -31.909 2.979   1.00 89.45 238 C 1 
ATOM   11959 C CA  . ILE C 3  238 ? -5.620  -30.475 2.668   1.00 88.36 238 C 1 
ATOM   11960 C C   . ILE C 3  238 ? -7.036  -29.924 2.462   1.00 88.68 238 C 1 
ATOM   11961 O O   . ILE C 3  238 ? -7.344  -28.852 2.972   1.00 87.50 238 C 1 
ATOM   11962 C CB  . ILE C 3  238 ? -4.696  -30.197 1.459   1.00 87.64 238 C 1 
ATOM   11963 C CG1 . ILE C 3  238 ? -3.224  -30.478 1.848   1.00 83.33 238 C 1 
ATOM   11964 C CG2 . ILE C 3  238 ? -4.828  -28.739 0.979   1.00 81.83 238 C 1 
ATOM   11965 C CD1 . ILE C 3  238 ? -2.267  -30.515 0.657   1.00 75.23 238 C 1 
ATOM   11966 N N   . ARG C 3  239 ? -7.915  -30.667 1.786   1.00 89.02 239 C 1 
ATOM   11967 C CA  . ARG C 3  239 ? -9.317  -30.273 1.587   1.00 88.46 239 C 1 
ATOM   11968 C C   . ARG C 3  239 ? -10.059 -30.131 2.919   1.00 89.02 239 C 1 
ATOM   11969 O O   . ARG C 3  239 ? -10.731 -29.129 3.130   1.00 88.13 239 C 1 
ATOM   11970 C CB  . ARG C 3  239 ? -9.991  -31.301 0.671   1.00 87.44 239 C 1 
ATOM   11971 C CG  . ARG C 3  239 ? -11.353 -30.813 0.155   1.00 80.12 239 C 1 
ATOM   11972 C CD  . ARG C 3  239 ? -11.982 -31.859 -0.775  1.00 78.65 239 C 1 
ATOM   11973 N NE  . ARG C 3  239 ? -12.498 -33.011 -0.014  1.00 70.57 239 C 1 
ATOM   11974 C CZ  . ARG C 3  239 ? -13.753 -33.249 0.344   1.00 63.28 239 C 1 
ATOM   11975 N NH1 . ARG C 3  239 ? -14.736 -32.456 0.014   1.00 56.84 239 C 1 
ATOM   11976 N NH2 . ARG C 3  239 ? -14.039 -34.305 1.039   1.00 55.87 239 C 1 
ATOM   11977 N N   . ILE C 3  240 ? -9.879  -31.093 3.832   1.00 90.67 240 C 1 
ATOM   11978 C CA  . ILE C 3  240 ? -10.433 -31.031 5.193   1.00 90.88 240 C 1 
ATOM   11979 C C   . ILE C 3  240 ? -9.838  -29.847 5.957   1.00 91.65 240 C 1 
ATOM   11980 O O   . ILE C 3  240 ? -10.572 -29.076 6.565   1.00 90.33 240 C 1 
ATOM   11981 C CB  . ILE C 3  240 ? -10.206 -32.365 5.940   1.00 90.59 240 C 1 
ATOM   11982 C CG1 . ILE C 3  240 ? -11.027 -33.500 5.280   1.00 85.94 240 C 1 
ATOM   11983 C CG2 . ILE C 3  240 ? -10.592 -32.247 7.429   1.00 85.60 240 C 1 
ATOM   11984 C CD1 . ILE C 3  240 ? -10.608 -34.905 5.730   1.00 78.71 240 C 1 
ATOM   11985 N N   . PHE C 3  241 ? -8.513  -29.662 5.883   1.00 90.47 241 C 1 
ATOM   11986 C CA  . PHE C 3  241 ? -7.823  -28.555 6.539   1.00 90.76 241 C 1 
ATOM   11987 C C   . PHE C 3  241 ? -8.335  -27.184 6.078   1.00 91.38 241 C 1 
ATOM   11988 O O   . PHE C 3  241 ? -8.576  -26.302 6.900   1.00 90.36 241 C 1 
ATOM   11989 C CB  . PHE C 3  241 ? -6.320  -28.705 6.281   1.00 90.16 241 C 1 
ATOM   11990 C CG  . PHE C 3  241 ? -5.498  -27.640 6.962   1.00 90.15 241 C 1 
ATOM   11991 C CD1 . PHE C 3  241 ? -4.916  -26.600 6.214   1.00 86.43 241 C 1 
ATOM   11992 C CD2 . PHE C 3  241 ? -5.333  -27.676 8.356   1.00 86.39 241 C 1 
ATOM   11993 C CE1 . PHE C 3  241 ? -4.160  -25.613 6.862   1.00 85.65 241 C 1 
ATOM   11994 C CE2 . PHE C 3  241 ? -4.581  -26.691 9.007   1.00 85.39 241 C 1 
ATOM   11995 C CZ  . PHE C 3  241 ? -3.993  -25.660 8.260   1.00 87.18 241 C 1 
ATOM   11996 N N   . LEU C 3  242 ? -8.572  -27.012 4.779   1.00 90.28 242 C 1 
ATOM   11997 C CA  . LEU C 3  242 ? -9.140  -25.779 4.230   1.00 89.18 242 C 1 
ATOM   11998 C C   . LEU C 3  242 ? -10.598 -25.553 4.656   1.00 90.15 242 C 1 
ATOM   11999 O O   . LEU C 3  242 ? -11.030 -24.407 4.730   1.00 89.13 242 C 1 
ATOM   12000 C CB  . LEU C 3  242 ? -9.018  -25.801 2.703   1.00 87.82 242 C 1 
ATOM   12001 C CG  . LEU C 3  242 ? -7.567  -25.726 2.189   1.00 83.39 242 C 1 
ATOM   12002 C CD1 . LEU C 3  242 ? -7.572  -25.919 0.675   1.00 77.56 242 C 1 
ATOM   12003 C CD2 . LEU C 3  242 ? -6.890  -24.401 2.518   1.00 78.34 242 C 1 
ATOM   12004 N N   . SER C 3  243 ? -11.343 -26.613 4.980   1.00 90.37 243 C 1 
ATOM   12005 C CA  . SER C 3  243 ? -12.725 -26.481 5.456   1.00 90.40 243 C 1 
ATOM   12006 C C   . SER C 3  243 ? -12.839 -25.769 6.809   1.00 91.67 243 C 1 
ATOM   12007 O O   . SER C 3  243 ? -13.859 -25.142 7.070   1.00 90.04 243 C 1 
ATOM   12008 C CB  . SER C 3  243 ? -13.434 -27.839 5.481   1.00 88.83 243 C 1 
ATOM   12009 O OG  . SER C 3  243 ? -13.088 -28.616 6.608   1.00 78.07 243 C 1 
ATOM   12010 N N   . TYR C 3  244 ? -11.763 -25.773 7.623   1.00 91.19 244 C 1 
ATOM   12011 C CA  . TYR C 3  244 ? -11.730 -25.002 8.877   1.00 91.77 244 C 1 
ATOM   12012 C C   . TYR C 3  244 ? -11.851 -23.490 8.663   1.00 92.32 244 C 1 
ATOM   12013 O O   . TYR C 3  244 ? -12.285 -22.773 9.561   1.00 90.88 244 C 1 
ATOM   12014 C CB  . TYR C 3  244 ? -10.448 -25.324 9.654   1.00 91.99 244 C 1 
ATOM   12015 C CG  . TYR C 3  244 ? -10.313 -26.765 10.094  1.00 92.65 244 C 1 
ATOM   12016 C CD1 . TYR C 3  244 ? -11.337 -27.378 10.838  1.00 88.24 244 C 1 
ATOM   12017 C CD2 . TYR C 3  244 ? -9.166  -27.510 9.759   1.00 88.07 244 C 1 
ATOM   12018 C CE1 . TYR C 3  244 ? -11.231 -28.721 11.228  1.00 87.68 244 C 1 
ATOM   12019 C CE2 . TYR C 3  244 ? -9.049  -28.855 10.143  1.00 87.26 244 C 1 
ATOM   12020 C CZ  . TYR C 3  244 ? -10.089 -29.459 10.872  1.00 90.41 244 C 1 
ATOM   12021 O OH  . TYR C 3  244 ? -9.991  -30.782 11.227  1.00 89.23 244 C 1 
ATOM   12022 N N   . THR C 3  245 ? -11.551 -22.992 7.462   1.00 91.85 245 C 1 
ATOM   12023 C CA  . THR C 3  245 ? -11.798 -21.586 7.098   1.00 91.99 245 C 1 
ATOM   12024 C C   . THR C 3  245 ? -13.254 -21.183 7.318   1.00 92.17 245 C 1 
ATOM   12025 O O   . THR C 3  245 ? -13.534 -20.031 7.639   1.00 91.14 245 C 1 
ATOM   12026 C CB  . THR C 3  245 ? -11.464 -21.328 5.626   1.00 91.44 245 C 1 
ATOM   12027 O OG1 . THR C 3  245 ? -10.172 -21.784 5.313   1.00 79.06 245 C 1 
ATOM   12028 C CG2 . THR C 3  245 ? -11.507 -19.841 5.269   1.00 79.15 245 C 1 
ATOM   12029 N N   . LYS C 3  246 ? -14.174 -22.135 7.194   1.00 91.26 246 C 1 
ATOM   12030 C CA  . LYS C 3  246 ? -15.603 -21.891 7.348   1.00 91.10 246 C 1 
ATOM   12031 C C   . LYS C 3  246 ? -15.971 -21.374 8.741   1.00 91.53 246 C 1 
ATOM   12032 O O   . LYS C 3  246 ? -16.884 -20.565 8.851   1.00 89.30 246 C 1 
ATOM   12033 C CB  . LYS C 3  246 ? -16.364 -23.174 6.980   1.00 89.21 246 C 1 
ATOM   12034 C CG  . LYS C 3  246 ? -17.835 -22.855 6.727   1.00 81.68 246 C 1 
ATOM   12035 C CD  . LYS C 3  246 ? -18.651 -24.079 6.328   1.00 78.51 246 C 1 
ATOM   12036 C CE  . LYS C 3  246 ? -20.062 -23.547 6.111   1.00 68.15 246 C 1 
ATOM   12037 N NZ  . LYS C 3  246 ? -21.110 -24.571 6.094   1.00 60.50 246 C 1 
ATOM   12038 N N   . ALA C 3  247 ? -15.239 -21.765 9.790   1.00 90.30 247 C 1 
ATOM   12039 C CA  . ALA C 3  247 ? -15.454 -21.232 11.135  1.00 89.43 247 C 1 
ATOM   12040 C C   . ALA C 3  247 ? -15.245 -19.708 11.190  1.00 90.27 247 C 1 
ATOM   12041 O O   . ALA C 3  247 ? -16.052 -18.985 11.770  1.00 87.78 247 C 1 
ATOM   12042 C CB  . ALA C 3  247 ? -14.519 -21.960 12.108  1.00 88.26 247 C 1 
ATOM   12043 N N   . GLY C 3  248 ? -14.190 -19.215 10.535  1.00 90.37 248 C 1 
ATOM   12044 C CA  . GLY C 3  248 ? -13.920 -17.780 10.434  1.00 89.48 248 C 1 
ATOM   12045 C C   . GLY C 3  248 ? -14.849 -17.050 9.463   1.00 90.78 248 C 1 
ATOM   12046 O O   . GLY C 3  248 ? -15.413 -16.013 9.807   1.00 89.04 248 C 1 
ATOM   12047 N N   . SER C 3  249 ? -15.036 -17.593 8.260   1.00 91.38 249 C 1 
ATOM   12048 C CA  . SER C 3  249 ? -15.837 -16.925 7.230   1.00 91.41 249 C 1 
ATOM   12049 C C   . SER C 3  249 ? -17.325 -16.852 7.579   1.00 91.46 249 C 1 
ATOM   12050 O O   . SER C 3  249 ? -17.928 -15.801 7.397   1.00 89.84 249 C 1 
ATOM   12051 C CB  . SER C 3  249 ? -15.610 -17.572 5.863   1.00 90.65 249 C 1 
ATOM   12052 O OG  . SER C 3  249 ? -16.002 -18.922 5.837   1.00 82.30 249 C 1 
ATOM   12053 N N   . SER C 3  250 ? -17.899 -17.914 8.154   1.00 91.63 250 C 1 
ATOM   12054 C CA  . SER C 3  250 ? -19.300 -17.910 8.595   1.00 90.82 250 C 1 
ATOM   12055 C C   . SER C 3  250 ? -19.552 -16.905 9.715   1.00 90.83 250 C 1 
ATOM   12056 O O   . SER C 3  250 ? -20.622 -16.315 9.774   1.00 88.31 250 C 1 
ATOM   12057 C CB  . SER C 3  250 ? -19.746 -19.290 9.086   1.00 89.76 250 C 1 
ATOM   12058 O OG  . SER C 3  250 ? -19.613 -20.267 8.083   1.00 77.44 250 C 1 
ATOM   12059 N N   . PHE C 3  251 ? -18.569 -16.683 10.591  1.00 88.95 251 C 1 
ATOM   12060 C CA  . PHE C 3  251 ? -18.690 -15.662 11.624  1.00 86.64 251 C 1 
ATOM   12061 C C   . PHE C 3  251 ? -18.675 -14.243 11.039  1.00 87.62 251 C 1 
ATOM   12062 O O   . PHE C 3  251 ? -19.519 -13.421 11.380  1.00 86.33 251 C 1 
ATOM   12063 C CB  . PHE C 3  251 ? -17.586 -15.851 12.673  1.00 85.50 251 C 1 
ATOM   12064 C CG  . PHE C 3  251 ? -17.572 -14.724 13.676  1.00 84.49 251 C 1 
ATOM   12065 C CD1 . PHE C 3  251 ? -16.596 -13.713 13.590  1.00 78.16 251 C 1 
ATOM   12066 C CD2 . PHE C 3  251 ? -18.629 -14.597 14.591  1.00 78.20 251 C 1 
ATOM   12067 C CE1 . PHE C 3  251 ? -16.692 -12.574 14.400  1.00 75.47 251 C 1 
ATOM   12068 C CE2 . PHE C 3  251 ? -18.726 -13.453 15.396  1.00 74.58 251 C 1 
ATOM   12069 C CZ  . PHE C 3  251 ? -17.766 -12.439 15.287  1.00 76.75 251 C 1 
ATOM   12070 N N   . VAL C 3  252 ? -17.726 -13.956 10.142  1.00 88.73 252 C 1 
ATOM   12071 C CA  . VAL C 3  252 ? -17.535 -12.598 9.601   1.00 88.07 252 C 1 
ATOM   12072 C C   . VAL C 3  252 ? -18.618 -12.218 8.587   1.00 88.24 252 C 1 
ATOM   12073 O O   . VAL C 3  252 ? -19.102 -11.086 8.613   1.00 87.04 252 C 1 
ATOM   12074 C CB  . VAL C 3  252 ? -16.117 -12.441 9.014   1.00 87.24 252 C 1 
ATOM   12075 C CG1 . VAL C 3  252 ? -15.896 -11.056 8.394   1.00 79.76 252 C 1 
ATOM   12076 C CG2 . VAL C 3  252 ? -15.056 -12.604 10.109  1.00 81.64 252 C 1 
ATOM   12077 N N   . PHE C 3  253 ? -19.023 -13.146 7.719   1.00 91.02 253 C 1 
ATOM   12078 C CA  . PHE C 3  253 ? -19.929 -12.877 6.592   1.00 90.56 253 C 1 
ATOM   12079 C C   . PHE C 3  253 ? -21.306 -13.556 6.697   1.00 89.95 253 C 1 
ATOM   12080 O O   . PHE C 3  253 ? -22.168 -13.320 5.853   1.00 85.54 253 C 1 
ATOM   12081 C CB  . PHE C 3  253 ? -19.222 -13.254 5.289   1.00 89.79 253 C 1 
ATOM   12082 C CG  . PHE C 3  253 ? -17.936 -12.497 5.028   1.00 91.11 253 C 1 
ATOM   12083 C CD1 . PHE C 3  253 ? -17.953 -11.095 4.892   1.00 86.55 253 C 1 
ATOM   12084 C CD2 . PHE C 3  253 ? -16.715 -13.183 4.911   1.00 86.86 253 C 1 
ATOM   12085 C CE1 . PHE C 3  253 ? -16.767 -10.388 4.641   1.00 86.08 253 C 1 
ATOM   12086 C CE2 . PHE C 3  253 ? -15.525 -12.481 4.655   1.00 85.61 253 C 1 
ATOM   12087 C CZ  . PHE C 3  253 ? -15.550 -11.084 4.522   1.00 88.76 253 C 1 
ATOM   12088 N N   . GLY C 3  254 ? -21.528 -14.372 7.729   1.00 88.46 254 C 1 
ATOM   12089 C CA  . GLY C 3  254 ? -22.761 -15.135 7.882   1.00 87.32 254 C 1 
ATOM   12090 C C   . GLY C 3  254 ? -22.801 -16.394 7.016   1.00 88.77 254 C 1 
ATOM   12091 O O   . GLY C 3  254 ? -22.165 -16.493 5.969   1.00 86.09 254 C 1 
ATOM   12092 N N   . GLU C 3  255 ? -23.583 -17.372 7.455   1.00 88.47 255 C 1 
ATOM   12093 C CA  . GLU C 3  255 ? -23.641 -18.692 6.816   1.00 87.90 255 C 1 
ATOM   12094 C C   . GLU C 3  255 ? -24.194 -18.647 5.381   1.00 88.33 255 C 1 
ATOM   12095 O O   . GLU C 3  255 ? -23.727 -19.378 4.514   1.00 84.59 255 C 1 
ATOM   12096 C CB  . GLU C 3  255 ? -24.498 -19.615 7.704   1.00 85.55 255 C 1 
ATOM   12097 C CG  . GLU C 3  255 ? -24.428 -21.106 7.343   1.00 76.21 255 C 1 
ATOM   12098 C CD  . GLU C 3  255 ? -23.061 -21.764 7.593   1.00 69.01 255 C 1 
ATOM   12099 O OE1 . GLU C 3  255 ? -22.806 -22.836 7.000   1.00 59.90 255 C 1 
ATOM   12100 O OE2 . GLU C 3  255 ? -22.247 -21.221 8.361   1.00 61.06 255 C 1 
ATOM   12101 N N   . ALA C 3  256 ? -25.171 -17.772 5.120   1.00 87.85 256 C 1 
ATOM   12102 C CA  . ALA C 3  256 ? -25.820 -17.671 3.813   1.00 86.85 256 C 1 
ATOM   12103 C C   . ALA C 3  256 ? -24.856 -17.162 2.727   1.00 88.06 256 C 1 
ATOM   12104 O O   . ALA C 3  256 ? -24.708 -17.788 1.682   1.00 85.10 256 C 1 
ATOM   12105 C CB  . ALA C 3  256 ? -27.060 -16.776 3.946   1.00 84.67 256 C 1 
ATOM   12106 N N   . LEU C 3  257 ? -24.132 -16.061 3.002   1.00 88.25 257 C 1 
ATOM   12107 C CA  . LEU C 3  257 ? -23.168 -15.497 2.053   1.00 88.51 257 C 1 
ATOM   12108 C C   . LEU C 3  257 ? -22.002 -16.455 1.766   1.00 88.86 257 C 1 
ATOM   12109 O O   . LEU C 3  257 ? -21.544 -16.542 0.635   1.00 86.70 257 C 1 
ATOM   12110 C CB  . LEU C 3  257 ? -22.634 -14.154 2.579   1.00 87.95 257 C 1 
ATOM   12111 C CG  . LEU C 3  257 ? -23.666 -13.010 2.639   1.00 87.01 257 C 1 
ATOM   12112 C CD1 . LEU C 3  257 ? -22.981 -11.752 3.172   1.00 81.14 257 C 1 
ATOM   12113 C CD2 . LEU C 3  257 ? -24.259 -12.674 1.275   1.00 81.72 257 C 1 
ATOM   12114 N N   . VAL C 3  258 ? -21.536 -17.194 2.778   1.00 89.58 258 C 1 
ATOM   12115 C CA  . VAL C 3  258 ? -20.460 -18.184 2.605   1.00 89.59 258 C 1 
ATOM   12116 C C   . VAL C 3  258 ? -20.909 -19.367 1.740   1.00 89.13 258 C 1 
ATOM   12117 O O   . VAL C 3  258 ? -20.099 -19.937 1.014   1.00 86.53 258 C 1 
ATOM   12118 C CB  . VAL C 3  258 ? -19.944 -18.664 3.973   1.00 88.86 258 C 1 
ATOM   12119 C CG1 . VAL C 3  258 ? -18.917 -19.794 3.864   1.00 81.41 258 C 1 
ATOM   12120 C CG2 . VAL C 3  258 ? -19.263 -17.507 4.715   1.00 82.71 258 C 1 
ATOM   12121 N N   . LYS C 3  259 ? -22.180 -19.730 1.787   1.00 88.78 259 C 1 
ATOM   12122 C CA  . LYS C 3  259 ? -22.720 -20.823 0.974   1.00 86.95 259 C 1 
ATOM   12123 C C   . LYS C 3  259 ? -22.915 -20.441 -0.488  1.00 86.57 259 C 1 
ATOM   12124 O O   . LYS C 3  259 ? -22.561 -21.219 -1.363  1.00 81.52 259 C 1 
ATOM   12125 C CB  . LYS C 3  259 ? -24.035 -21.320 1.592   1.00 84.76 259 C 1 
ATOM   12126 C CG  . LYS C 3  259 ? -23.897 -22.760 2.078   1.00 75.60 259 C 1 
ATOM   12127 C CD  . LYS C 3  259 ? -25.225 -23.232 2.657   1.00 71.37 259 C 1 
ATOM   12128 C CE  . LYS C 3  259 ? -25.122 -24.703 3.065   1.00 60.68 259 C 1 
ATOM   12129 N NZ  . LYS C 3  259 ? -26.408 -25.183 3.611   1.00 52.84 259 C 1 
ATOM   12130 N N   . ASP C 3  260 ? -23.459 -19.256 -0.730  1.00 86.31 260 C 1 
ATOM   12131 C CA  . ASP C 3  260 ? -24.031 -18.918 -2.034  1.00 84.57 260 C 1 
ATOM   12132 C C   . ASP C 3  260 ? -23.188 -17.936 -2.855  1.00 85.78 260 C 1 
ATOM   12133 O O   . ASP C 3  260 ? -23.328 -17.871 -4.078  1.00 81.10 260 C 1 
ATOM   12134 C CB  . ASP C 3  260 ? -25.454 -18.375 -1.822  1.00 81.01 260 C 1 
ATOM   12135 C CG  . ASP C 3  260 ? -26.392 -19.380 -1.136  1.00 74.66 260 C 1 
ATOM   12136 O OD1 . ASP C 3  260 ? -26.240 -20.598 -1.373  1.00 65.78 260 C 1 
ATOM   12137 O OD2 . ASP C 3  260 ? -27.265 -18.924 -0.369  1.00 67.68 260 C 1 
ATOM   12138 N N   . VAL C 3  261 ? -22.292 -17.169 -2.221  1.00 86.58 261 C 1 
ATOM   12139 C CA  . VAL C 3  261 ? -21.537 -16.102 -2.885  1.00 87.07 261 C 1 
ATOM   12140 C C   . VAL C 3  261 ? -20.056 -16.445 -2.963  1.00 87.60 261 C 1 
ATOM   12141 O O   . VAL C 3  261 ? -19.375 -16.562 -1.948  1.00 85.12 261 C 1 
ATOM   12142 C CB  . VAL C 3  261 ? -21.765 -14.739 -2.206  1.00 85.15 261 C 1 
ATOM   12143 C CG1 . VAL C 3  261 ? -21.071 -13.626 -2.990  1.00 79.29 261 C 1 
ATOM   12144 C CG2 . VAL C 3  261 ? -23.254 -14.390 -2.112  1.00 80.04 261 C 1 
ATOM   12145 N N   . PHE C 3  262 ? -19.529 -16.514 -4.189  1.00 86.12 262 C 1 
ATOM   12146 C CA  . PHE C 3  262 ? -18.124 -16.817 -4.480  1.00 84.58 262 C 1 
ATOM   12147 C C   . PHE C 3  262 ? -17.130 -16.000 -3.641  1.00 86.23 262 C 1 
ATOM   12148 O O   . PHE C 3  262 ? -16.205 -16.560 -3.054  1.00 85.35 262 C 1 
ATOM   12149 C CB  . PHE C 3  262 ? -17.879 -16.564 -5.974  1.00 83.10 262 C 1 
ATOM   12150 C CG  . PHE C 3  262 ? -16.425 -16.657 -6.373  1.00 82.20 262 C 1 
ATOM   12151 C CD1 . PHE C 3  262 ? -15.604 -15.510 -6.351  1.00 75.75 262 C 1 
ATOM   12152 C CD2 . PHE C 3  262 ? -15.865 -17.902 -6.709  1.00 76.10 262 C 1 
ATOM   12153 C CE1 . PHE C 3  262 ? -14.235 -15.610 -6.643  1.00 73.29 262 C 1 
ATOM   12154 C CE2 . PHE C 3  262 ? -14.495 -18.002 -7.004  1.00 71.89 262 C 1 
ATOM   12155 C CZ  . PHE C 3  262 ? -13.680 -16.857 -6.964  1.00 74.73 262 C 1 
ATOM   12156 N N   . ALA C 3  263 ? -17.316 -14.681 -3.559  1.00 87.48 263 C 1 
ATOM   12157 C CA  . ALA C 3  263 ? -16.385 -13.787 -2.868  1.00 87.68 263 C 1 
ATOM   12158 C C   . ALA C 3  263 ? -16.205 -14.137 -1.383  1.00 88.92 263 C 1 
ATOM   12159 O O   . ALA C 3  263 ? -15.103 -14.040 -0.851  1.00 87.62 263 C 1 
ATOM   12160 C CB  . ALA C 3  263 ? -16.876 -12.346 -3.027  1.00 86.65 263 C 1 
ATOM   12161 N N   . PHE C 3  264 ? -17.274 -14.581 -0.725  1.00 90.55 264 C 1 
ATOM   12162 C CA  . PHE C 3  264 ? -17.266 -14.908 0.702   1.00 91.02 264 C 1 
ATOM   12163 C C   . PHE C 3  264 ? -16.989 -16.390 0.976   1.00 91.22 264 C 1 
ATOM   12164 O O   . PHE C 3  264 ? -16.646 -16.753 2.097   1.00 88.18 264 C 1 
ATOM   12165 C CB  . PHE C 3  264 ? -18.591 -14.450 1.318   1.00 90.41 264 C 1 
ATOM   12166 C CG  . PHE C 3  264 ? -18.938 -13.000 1.026   1.00 91.23 264 C 1 
ATOM   12167 C CD1 . PHE C 3  264 ? -18.059 -11.966 1.401   1.00 86.17 264 C 1 
ATOM   12168 C CD2 . PHE C 3  264 ? -20.122 -12.677 0.345   1.00 86.70 264 C 1 
ATOM   12169 C CE1 . PHE C 3  264 ? -18.358 -10.626 1.094   1.00 85.74 264 C 1 
ATOM   12170 C CE2 . PHE C 3  264 ? -20.427 -11.339 0.038   1.00 84.85 264 C 1 
ATOM   12171 C CZ  . PHE C 3  264 ? -19.543 -10.313 0.408   1.00 87.96 264 C 1 
ATOM   12172 N N   . GLN C 3  265 ? -17.100 -17.241 -0.044  1.00 88.41 265 C 1 
ATOM   12173 C CA  . GLN C 3  265 ? -16.797 -18.667 0.039   1.00 87.39 265 C 1 
ATOM   12174 C C   . GLN C 3  265 ? -15.306 -18.946 -0.176  1.00 88.54 265 C 1 
ATOM   12175 O O   . GLN C 3  265 ? -14.690 -19.669 0.601   1.00 86.07 265 C 1 
ATOM   12176 C CB  . GLN C 3  265 ? -17.666 -19.390 -0.999  1.00 85.37 265 C 1 
ATOM   12177 C CG  . GLN C 3  265 ? -17.578 -20.917 -0.885  1.00 78.74 265 C 1 
ATOM   12178 C CD  . GLN C 3  265 ? -18.417 -21.629 -1.950  1.00 76.32 265 C 1 
ATOM   12179 O OE1 . GLN C 3  265 ? -18.857 -21.057 -2.930  1.00 68.21 265 C 1 
ATOM   12180 N NE2 . GLN C 3  265 ? -18.642 -22.909 -1.800  1.00 65.85 265 C 1 
ATOM   12181 N N   . VAL C 3  266 ? -14.724 -18.366 -1.230  1.00 87.01 266 C 1 
ATOM   12182 C CA  . VAL C 3  266 ? -13.385 -18.720 -1.721  1.00 86.19 266 C 1 
ATOM   12183 C C   . VAL C 3  266 ? -12.296 -17.788 -1.196  1.00 87.69 266 C 1 
ATOM   12184 O O   . VAL C 3  266 ? -11.248 -18.255 -0.751  1.00 86.60 266 C 1 
ATOM   12185 C CB  . VAL C 3  266 ? -13.374 -18.763 -3.259  1.00 84.03 266 C 1 
ATOM   12186 C CG1 . VAL C 3  266 ? -11.985 -19.107 -3.799  1.00 76.98 266 C 1 
ATOM   12187 C CG2 . VAL C 3  266 ? -14.362 -19.813 -3.780  1.00 77.66 266 C 1 
ATOM   12188 N N   . LEU C 3  267 ? -12.507 -16.472 -1.221  1.00 88.59 267 C 1 
ATOM   12189 C CA  . LEU C 3  267 ? -11.466 -15.513 -0.835  1.00 88.59 267 C 1 
ATOM   12190 C C   . LEU C 3  267 ? -10.976 -15.676 0.624   1.00 89.74 267 C 1 
ATOM   12191 O O   . LEU C 3  267 ? -9.771  -15.552 0.847   1.00 88.83 267 C 1 
ATOM   12192 C CB  . LEU C 3  267 ? -11.907 -14.070 -1.143  1.00 87.81 267 C 1 
ATOM   12193 C CG  . LEU C 3  267 ? -12.245 -13.773 -2.617  1.00 86.70 267 C 1 
ATOM   12194 C CD1 . LEU C 3  267 ? -12.664 -12.312 -2.765  1.00 81.41 267 C 1 
ATOM   12195 C CD2 . LEU C 3  267 ? -11.073 -14.031 -3.559  1.00 81.57 267 C 1 
ATOM   12196 N N   . PRO C 3  268 ? -11.822 -16.025 1.617   1.00 91.17 268 C 1 
ATOM   12197 C CA  . PRO C 3  268 ? -11.351 -16.316 2.979   1.00 91.63 268 C 1 
ATOM   12198 C C   . PRO C 3  268 ? -10.351 -17.476 3.069   1.00 91.89 268 C 1 
ATOM   12199 O O   . PRO C 3  268 ? -9.474  -17.461 3.930   1.00 90.74 268 C 1 
ATOM   12200 C CB  . PRO C 3  268 ? -12.615 -16.614 3.789   1.00 90.58 268 C 1 
ATOM   12201 C CG  . PRO C 3  268 ? -13.698 -15.836 3.064   1.00 88.61 268 C 1 
ATOM   12202 C CD  . PRO C 3  268 ? -13.280 -15.996 1.608   1.00 90.91 268 C 1 
ATOM   12203 N N   . ILE C 3  269 ? -10.434 -18.460 2.164   1.00 90.42 269 C 1 
ATOM   12204 C CA  . ILE C 3  269 ? -9.510  -19.606 2.130   1.00 89.87 269 C 1 
ATOM   12205 C C   . ILE C 3  269 ? -8.079  -19.135 1.862   1.00 90.04 269 C 1 
ATOM   12206 O O   . ILE C 3  269 ? -7.140  -19.620 2.486   1.00 88.75 269 C 1 
ATOM   12207 C CB  . ILE C 3  269 ? -9.976  -20.649 1.087   1.00 89.12 269 C 1 
ATOM   12208 C CG1 . ILE C 3  269 ? -11.360 -21.213 1.493   1.00 85.61 269 C 1 
ATOM   12209 C CG2 . ILE C 3  269 ? -8.956  -21.786 0.935   1.00 84.99 269 C 1 
ATOM   12210 C CD1 . ILE C 3  269 ? -12.000 -22.143 0.462   1.00 79.80 269 C 1 
ATOM   12211 N N   . ILE C 3  270 ? -7.904  -18.134 0.992   1.00 89.03 270 C 1 
ATOM   12212 C CA  . ILE C 3  270 ? -6.592  -17.540 0.692   1.00 87.97 270 C 1 
ATOM   12213 C C   . ILE C 3  270 ? -6.000  -16.873 1.941   1.00 88.62 270 C 1 
ATOM   12214 O O   . ILE C 3  270 ? -4.808  -17.009 2.200   1.00 87.73 270 C 1 
ATOM   12215 C CB  . ILE C 3  270 ? -6.703  -16.548 -0.490  1.00 87.40 270 C 1 
ATOM   12216 C CG1 . ILE C 3  270 ? -7.276  -17.254 -1.744  1.00 85.55 270 C 1 
ATOM   12217 C CG2 . ILE C 3  270 ? -5.343  -15.907 -0.799  1.00 84.29 270 C 1 
ATOM   12218 C CD1 . ILE C 3  270 ? -7.526  -16.336 -2.937  1.00 79.45 270 C 1 
ATOM   12219 N N   . VAL C 3  271 ? -6.833  -16.205 2.744   1.00 90.86 271 C 1 
ATOM   12220 C CA  . VAL C 3  271 ? -6.409  -15.572 4.007   1.00 90.73 271 C 1 
ATOM   12221 C C   . VAL C 3  271 ? -5.910  -16.621 5.000   1.00 90.80 271 C 1 
ATOM   12222 O O   . VAL C 3  271 ? -4.812  -16.483 5.540   1.00 89.90 271 C 1 
ATOM   12223 C CB  . VAL C 3  271 ? -7.550  -14.739 4.630   1.00 90.36 271 C 1 
ATOM   12224 C CG1 . VAL C 3  271 ? -7.112  -14.063 5.931   1.00 83.48 271 C 1 
ATOM   12225 C CG2 . VAL C 3  271 ? -8.033  -13.640 3.680   1.00 84.39 271 C 1 
ATOM   12226 N N   . PHE C 3  272 ? -6.675  -17.695 5.205   1.00 91.80 272 C 1 
ATOM   12227 C CA  . PHE C 3  272 ? -6.292  -18.786 6.101   1.00 91.87 272 C 1 
ATOM   12228 C C   . PHE C 3  272 ? -5.024  -19.501 5.633   1.00 91.72 272 C 1 
ATOM   12229 O O   . PHE C 3  272 ? -4.098  -19.701 6.420   1.00 90.83 272 C 1 
ATOM   12230 C CB  . PHE C 3  272 ? -7.461  -19.770 6.227   1.00 91.54 272 C 1 
ATOM   12231 C CG  . PHE C 3  272 ? -7.142  -20.987 7.078   1.00 92.00 272 C 1 
ATOM   12232 C CD1 . PHE C 3  272 ? -7.318  -22.281 6.556   1.00 86.66 272 C 1 
ATOM   12233 C CD2 . PHE C 3  272 ? -6.669  -20.832 8.390   1.00 86.81 272 C 1 
ATOM   12234 C CE1 . PHE C 3  272 ? -7.040  -23.406 7.347   1.00 87.15 272 C 1 
ATOM   12235 C CE2 . PHE C 3  272 ? -6.383  -21.957 9.181   1.00 86.17 272 C 1 
ATOM   12236 C CZ  . PHE C 3  272 ? -6.574  -23.241 8.661   1.00 90.16 272 C 1 
ATOM   12237 N N   . PHE C 3  273 ? -4.931  -19.829 4.342   1.00 90.42 273 C 1 
ATOM   12238 C CA  . PHE C 3  273 ? -3.779  -20.539 3.795   1.00 89.32 273 C 1 
ATOM   12239 C C   . PHE C 3  273 ? -2.498  -19.701 3.873   1.00 89.69 273 C 1 
ATOM   12240 O O   . PHE C 3  273 ? -1.448  -20.218 4.243   1.00 88.43 273 C 1 
ATOM   12241 C CB  . PHE C 3  273 ? -4.093  -20.982 2.364   1.00 87.69 273 C 1 
ATOM   12242 C CG  . PHE C 3  273 ? -3.324  -22.218 1.957   1.00 83.43 273 C 1 
ATOM   12243 C CD1 . PHE C 3  273 ? -2.043  -22.117 1.395   1.00 76.38 273 C 1 
ATOM   12244 C CD2 . PHE C 3  273 ? -3.897  -23.489 2.150   1.00 74.63 273 C 1 
ATOM   12245 C CE1 . PHE C 3  273 ? -1.343  -23.280 1.016   1.00 70.47 273 C 1 
ATOM   12246 C CE2 . PHE C 3  273 ? -3.205  -24.649 1.771   1.00 68.53 273 C 1 
ATOM   12247 C CZ  . PHE C 3  273 ? -1.927  -24.545 1.201   1.00 71.45 273 C 1 
ATOM   12248 N N   . SER C 3  274 ? -2.577  -18.392 3.614   1.00 88.45 274 C 1 
ATOM   12249 C CA  . SER C 3  274 ? -1.448  -17.469 3.776   1.00 87.83 274 C 1 
ATOM   12250 C C   . SER C 3  274 ? -0.977  -17.387 5.236   1.00 88.37 274 C 1 
ATOM   12251 O O   . SER C 3  274 ? 0.223   -17.415 5.501   1.00 87.80 274 C 1 
ATOM   12252 C CB  . SER C 3  274 ? -1.846  -16.085 3.264   1.00 87.43 274 C 1 
ATOM   12253 O OG  . SER C 3  274 ? -0.760  -15.191 3.342   1.00 78.42 274 C 1 
ATOM   12254 N N   . CYS C 3  275 ? -1.905  -17.365 6.192   1.00 90.18 275 C 1 
ATOM   12255 C CA  . CYS C 3  275 ? -1.602  -17.413 7.623   1.00 90.17 275 C 1 
ATOM   12256 C C   . CYS C 3  275 ? -0.836  -18.695 7.994   1.00 90.78 275 C 1 
ATOM   12257 O O   . CYS C 3  275 ? 0.222   -18.629 8.624   1.00 89.60 275 C 1 
ATOM   12258 C CB  . CYS C 3  275 ? -2.930  -17.284 8.389   1.00 89.40 275 C 1 
ATOM   12259 S SG  . CYS C 3  275 ? -2.706  -17.518 10.172  1.00 83.53 275 C 1 
ATOM   12260 N N   . VAL C 3  276 ? -1.308  -19.857 7.542   1.00 90.67 276 C 1 
ATOM   12261 C CA  . VAL C 3  276 ? -0.675  -21.159 7.815   1.00 90.64 276 C 1 
ATOM   12262 C C   . VAL C 3  276 ? 0.721   -21.248 7.200   1.00 90.56 276 C 1 
ATOM   12263 O O   . VAL C 3  276 ? 1.664   -21.645 7.884   1.00 89.73 276 C 1 
ATOM   12264 C CB  . VAL C 3  276 ? -1.572  -22.308 7.325   1.00 90.15 276 C 1 
ATOM   12265 C CG1 . VAL C 3  276 ? -0.882  -23.671 7.441   1.00 84.09 276 C 1 
ATOM   12266 C CG2 . VAL C 3  276 ? -2.860  -22.364 8.155   1.00 85.08 276 C 1 
ATOM   12267 N N   . ILE C 3  277 ? 0.893   -20.836 5.943   1.00 89.15 277 C 1 
ATOM   12268 C CA  . ILE C 3  277 ? 2.208   -20.824 5.285   1.00 87.90 277 C 1 
ATOM   12269 C C   . ILE C 3  277 ? 3.187   -19.909 6.031   1.00 87.98 277 C 1 
ATOM   12270 O O   . ILE C 3  277 ? 4.328   -20.302 6.261   1.00 87.43 277 C 1 
ATOM   12271 C CB  . ILE C 3  277 ? 2.065   -20.451 3.795   1.00 86.67 277 C 1 
ATOM   12272 C CG1 . ILE C 3  277 ? 1.329   -21.550 2.983   1.00 81.95 277 C 1 
ATOM   12273 C CG2 . ILE C 3  277 ? 3.420   -20.145 3.136   1.00 81.81 277 C 1 
ATOM   12274 C CD1 . ILE C 3  277 ? 2.059   -22.888 2.821   1.00 74.58 277 C 1 
ATOM   12275 N N   . SER C 3  278 ? 2.746   -18.738 6.482   1.00 88.92 278 C 1 
ATOM   12276 C CA  . SER C 3  278 ? 3.582   -17.831 7.278   1.00 88.32 278 C 1 
ATOM   12277 C C   . SER C 3  278 ? 4.050   -18.475 8.593   1.00 88.97 278 C 1 
ATOM   12278 O O   . SER C 3  278 ? 5.223   -18.373 8.951   1.00 88.10 278 C 1 
ATOM   12279 C CB  . SER C 3  278 ? 2.813   -16.535 7.547   1.00 87.34 278 C 1 
ATOM   12280 O OG  . SER C 3  278 ? 3.639   -15.593 8.196   1.00 75.89 278 C 1 
ATOM   12281 N N   . VAL C 3  279 ? 3.170   -19.211 9.277   1.00 89.93 279 C 1 
ATOM   12282 C CA  . VAL C 3  279 ? 3.526   -19.974 10.485  1.00 90.16 279 C 1 
ATOM   12283 C C   . VAL C 3  279 ? 4.542   -21.075 10.174  1.00 90.26 279 C 1 
ATOM   12284 O O   . VAL C 3  279 ? 5.540   -21.204 10.885  1.00 89.37 279 C 1 
ATOM   12285 C CB  . VAL C 3  279 ? 2.265   -20.558 11.154  1.00 89.78 279 C 1 
ATOM   12286 C CG1 . VAL C 3  279 ? 2.599   -21.532 12.290  1.00 82.98 279 C 1 
ATOM   12287 C CG2 . VAL C 3  279 ? 1.414   -19.438 11.760  1.00 84.51 279 C 1 
ATOM   12288 N N   . LEU C 3  280 ? 4.351   -21.835 9.097   1.00 90.88 280 C 1 
ATOM   12289 C CA  . LEU C 3  280 ? 5.280   -22.896 8.687   1.00 90.31 280 C 1 
ATOM   12290 C C   . LEU C 3  280 ? 6.663   -22.346 8.301   1.00 89.83 280 C 1 
ATOM   12291 O O   . LEU C 3  280 ? 7.677   -22.993 8.564   1.00 88.43 280 C 1 
ATOM   12292 C CB  . LEU C 3  280 ? 4.666   -23.701 7.531   1.00 90.05 280 C 1 
ATOM   12293 C CG  . LEU C 3  280 ? 3.429   -24.547 7.899   1.00 88.34 280 C 1 
ATOM   12294 C CD1 . LEU C 3  280 ? 2.902   -25.236 6.637   1.00 84.18 280 C 1 
ATOM   12295 C CD2 . LEU C 3  280 ? 3.737   -25.625 8.934   1.00 84.02 280 C 1 
ATOM   12296 N N   . TYR C 3  281 ? 6.732   -21.146 7.725   1.00 88.33 281 C 1 
ATOM   12297 C CA  . TYR C 3  281 ? 8.000   -20.442 7.500   1.00 87.06 281 C 1 
ATOM   12298 C C   . TYR C 3  281 ? 8.654   -20.020 8.816   1.00 86.96 281 C 1 
ATOM   12299 O O   . TYR C 3  281 ? 9.858   -20.203 8.991   1.00 85.52 281 C 1 
ATOM   12300 C CB  . TYR C 3  281 ? 7.788   -19.234 6.578   1.00 85.46 281 C 1 
ATOM   12301 C CG  . TYR C 3  281 ? 8.073   -19.566 5.130   1.00 81.26 281 C 1 
ATOM   12302 C CD1 . TYR C 3  281 ? 9.398   -19.563 4.657   1.00 75.21 281 C 1 
ATOM   12303 C CD2 . TYR C 3  281 ? 7.029   -19.927 4.264   1.00 74.71 281 C 1 
ATOM   12304 C CE1 . TYR C 3  281 ? 9.681   -19.930 3.332   1.00 73.15 281 C 1 
ATOM   12305 C CE2 . TYR C 3  281 ? 7.305   -20.300 2.938   1.00 71.79 281 C 1 
ATOM   12306 C CZ  . TYR C 3  281 ? 8.635   -20.307 2.476   1.00 75.01 281 C 1 
ATOM   12307 O OH  . TYR C 3  281 ? 8.909   -20.694 1.193   1.00 72.22 281 C 1 
ATOM   12308 N N   . HIS C 3  282 ? 7.867   -19.506 9.765   1.00 88.22 282 C 1 
ATOM   12309 C CA  . HIS C 3  282 ? 8.384   -19.076 11.062  1.00 87.72 282 C 1 
ATOM   12310 C C   . HIS C 3  282 ? 9.008   -20.226 11.863  1.00 87.31 282 C 1 
ATOM   12311 O O   . HIS C 3  282 ? 10.098  -20.066 12.418  1.00 85.99 282 C 1 
ATOM   12312 C CB  . HIS C 3  282 ? 7.265   -18.395 11.856  1.00 87.29 282 C 1 
ATOM   12313 C CG  . HIS C 3  282 ? 7.748   -17.922 13.197  1.00 86.20 282 C 1 
ATOM   12314 N ND1 . HIS C 3  282 ? 8.624   -16.873 13.418  1.00 76.17 282 C 1 
ATOM   12315 C CD2 . HIS C 3  282 ? 7.514   -18.512 14.416  1.00 77.24 282 C 1 
ATOM   12316 C CE1 . HIS C 3  282 ? 8.898   -16.832 14.727  1.00 79.05 282 C 1 
ATOM   12317 N NE2 . HIS C 3  282 ? 8.246   -17.811 15.365  1.00 80.44 282 C 1 
ATOM   12318 N N   . VAL C 3  283 ? 8.374   -21.403 11.883  1.00 90.00 283 C 1 
ATOM   12319 C CA  . VAL C 3  283 ? 8.909   -22.582 12.590  1.00 89.52 283 C 1 
ATOM   12320 C C   . VAL C 3  283 ? 10.077  -23.258 11.856  1.00 88.75 283 C 1 
ATOM   12321 O O   . VAL C 3  283 ? 10.695  -24.171 12.399  1.00 85.71 283 C 1 
ATOM   12322 C CB  . VAL C 3  283 ? 7.809   -23.607 12.945  1.00 88.79 283 C 1 
ATOM   12323 C CG1 . VAL C 3  283 ? 6.686   -22.960 13.756  1.00 80.34 283 C 1 
ATOM   12324 C CG2 . VAL C 3  283 ? 7.204   -24.300 11.722  1.00 81.05 283 C 1 
ATOM   12325 N N   . GLY C 3  284 ? 10.401  -22.827 10.644  1.00 87.87 284 C 1 
ATOM   12326 C CA  . GLY C 3  284 ? 11.504  -23.362 9.840   1.00 87.70 284 C 1 
ATOM   12327 C C   . GLY C 3  284 ? 11.193  -24.651 9.074   1.00 88.80 284 C 1 
ATOM   12328 O O   . GLY C 3  284 ? 12.095  -25.209 8.445   1.00 86.59 284 C 1 
ATOM   12329 N N   . LEU C 3  285 ? 9.945   -25.134 9.094   1.00 89.03 285 C 1 
ATOM   12330 C CA  . LEU C 3  285 ? 9.549   -26.362 8.393   1.00 89.90 285 C 1 
ATOM   12331 C C   . LEU C 3  285 ? 9.653   -26.200 6.872   1.00 90.13 285 C 1 
ATOM   12332 O O   . LEU C 3  285 ? 10.231  -27.055 6.205   1.00 88.99 285 C 1 
ATOM   12333 C CB  . LEU C 3  285 ? 8.124   -26.756 8.826   1.00 89.32 285 C 1 
ATOM   12334 C CG  . LEU C 3  285 ? 7.648   -28.104 8.230   1.00 85.05 285 C 1 
ATOM   12335 C CD1 . LEU C 3  285 ? 8.456   -29.286 8.771   1.00 79.42 285 C 1 
ATOM   12336 C CD2 . LEU C 3  285 ? 6.182   -28.334 8.569   1.00 78.76 285 C 1 
ATOM   12337 N N   . MET C 3  286 ? 9.147   -25.095 6.335   1.00 88.46 286 C 1 
ATOM   12338 C CA  . MET C 3  286 ? 9.170   -24.814 4.899   1.00 88.56 286 C 1 
ATOM   12339 C C   . MET C 3  286 ? 10.598  -24.705 4.365   1.00 89.33 286 C 1 
ATOM   12340 O O   . MET C 3  286 ? 10.926  -25.348 3.371   1.00 88.37 286 C 1 
ATOM   12341 C CB  . MET C 3  286 ? 8.388   -23.529 4.595   1.00 87.05 286 C 1 
ATOM   12342 C CG  . MET C 3  286 ? 6.885   -23.691 4.832   1.00 80.76 286 C 1 
ATOM   12343 S SD  . MET C 3  286 ? 6.056   -24.953 3.830   1.00 78.34 286 C 1 
ATOM   12344 C CE  . MET C 3  286 ? 6.122   -24.155 2.211   1.00 68.93 286 C 1 
ATOM   12345 N N   . GLN C 3  287 ? 11.484  -23.988 5.052   1.00 87.69 287 C 1 
ATOM   12346 C CA  . GLN C 3  287 ? 12.886  -23.878 4.653   1.00 86.89 287 C 1 
ATOM   12347 C C   . GLN C 3  287 ? 13.575  -25.242 4.666   1.00 87.78 287 C 1 
ATOM   12348 O O   . GLN C 3  287 ? 14.343  -25.551 3.756   1.00 86.43 287 C 1 
ATOM   12349 C CB  . GLN C 3  287 ? 13.660  -22.920 5.571   1.00 85.09 287 C 1 
ATOM   12350 C CG  . GLN C 3  287 ? 13.190  -21.458 5.534   1.00 81.19 287 C 1 
ATOM   12351 C CD  . GLN C 3  287 ? 12.095  -21.149 6.548   1.00 79.16 287 C 1 
ATOM   12352 O OE1 . GLN C 3  287 ? 11.351  -22.008 6.990   1.00 71.31 287 C 1 
ATOM   12353 N NE2 . GLN C 3  287 ? 11.972  -19.908 6.959   1.00 69.33 287 C 1 
ATOM   12354 N N   . TRP C 3  288 ? 13.284  -26.079 5.663   1.00 88.95 288 C 1 
ATOM   12355 C CA  . TRP C 3  288 ? 13.851  -27.423 5.741   1.00 89.33 288 C 1 
ATOM   12356 C C   . TRP C 3  288 ? 13.413  -28.300 4.560   1.00 89.94 288 C 1 
ATOM   12357 O O   . TRP C 3  288 ? 14.257  -28.953 3.944   1.00 88.70 288 C 1 
ATOM   12358 C CB  . TRP C 3  288 ? 13.480  -28.054 7.083   1.00 88.51 288 C 1 
ATOM   12359 C CG  . TRP C 3  288 ? 14.082  -29.411 7.293   1.00 86.59 288 C 1 
ATOM   12360 C CD1 . TRP C 3  288 ? 15.301  -29.668 7.809   1.00 79.40 288 C 1 
ATOM   12361 C CD2 . TRP C 3  288 ? 13.501  -30.707 6.955   1.00 82.83 288 C 1 
ATOM   12362 N NE1 . TRP C 3  288 ? 15.519  -31.043 7.824   1.00 79.28 288 C 1 
ATOM   12363 C CE2 . TRP C 3  288 ? 14.444  -31.713 7.299   1.00 82.35 288 C 1 
ATOM   12364 C CE3 . TRP C 3  288 ? 12.275  -31.119 6.388   1.00 77.90 288 C 1 
ATOM   12365 C CZ2 . TRP C 3  288 ? 14.186  -33.087 7.081   1.00 78.69 288 C 1 
ATOM   12366 C CZ3 . TRP C 3  288 ? 12.018  -32.481 6.170   1.00 73.89 288 C 1 
ATOM   12367 C CH2 . TRP C 3  288 ? 12.965  -33.453 6.511   1.00 74.00 288 C 1 
ATOM   12368 N N   . VAL C 3  289 ? 12.128  -28.274 4.215   1.00 90.72 289 C 1 
ATOM   12369 C CA  . VAL C 3  289 ? 11.591  -29.010 3.057   1.00 91.24 289 C 1 
ATOM   12370 C C   . VAL C 3  289 ? 12.206  -28.493 1.752   1.00 91.80 289 C 1 
ATOM   12371 O O   . VAL C 3  289 ? 12.717  -29.290 0.965   1.00 91.08 289 C 1 
ATOM   12372 C CB  . VAL C 3  289 ? 10.048  -28.942 3.027   1.00 90.67 289 C 1 
ATOM   12373 C CG1 . VAL C 3  289 ? 9.474   -29.590 1.764   1.00 83.52 289 C 1 
ATOM   12374 C CG2 . VAL C 3  289 ? 9.447   -29.698 4.220   1.00 84.50 289 C 1 
ATOM   12375 N N   . ILE C 3  290 ? 12.251  -27.179 1.550   1.00 90.22 290 C 1 
ATOM   12376 C CA  . ILE C 3  290 ? 12.851  -26.544 0.365   1.00 90.23 290 C 1 
ATOM   12377 C C   . ILE C 3  290 ? 14.327  -26.934 0.216   1.00 90.35 290 C 1 
ATOM   12378 O O   . ILE C 3  290 ? 14.753  -27.335 -0.865  1.00 89.81 290 C 1 
ATOM   12379 C CB  . ILE C 3  290 ? 12.661  -25.007 0.424   1.00 89.46 290 C 1 
ATOM   12380 C CG1 . ILE C 3  290 ? 11.170  -24.642 0.230   1.00 86.69 290 C 1 
ATOM   12381 C CG2 . ILE C 3  290 ? 13.514  -24.285 -0.638  1.00 85.78 290 C 1 
ATOM   12382 C CD1 . ILE C 3  290 ? 10.824  -23.204 0.627   1.00 82.71 290 C 1 
ATOM   12383 N N   . LEU C 3  291 ? 15.098  -26.890 1.302   1.00 90.69 291 C 1 
ATOM   12384 C CA  . LEU C 3  291 ? 16.507  -27.298 1.296   1.00 90.23 291 C 1 
ATOM   12385 C C   . LEU C 3  291 ? 16.690  -28.768 0.906   1.00 90.76 291 C 1 
ATOM   12386 O O   . LEU C 3  291 ? 17.649  -29.095 0.207   1.00 89.80 291 C 1 
ATOM   12387 C CB  . LEU C 3  291 ? 17.130  -27.039 2.677   1.00 88.73 291 C 1 
ATOM   12388 C CG  . LEU C 3  291 ? 17.533  -25.573 2.926   1.00 82.24 291 C 1 
ATOM   12389 C CD1 . LEU C 3  291 ? 17.840  -25.364 4.408   1.00 76.34 291 C 1 
ATOM   12390 C CD2 . LEU C 3  291 ? 18.783  -25.192 2.136   1.00 76.41 291 C 1 
ATOM   12391 N N   . LYS C 3  292 ? 15.789  -29.664 1.325   1.00 91.56 292 C 1 
ATOM   12392 C CA  . LYS C 3  292 ? 15.857  -31.086 0.959   1.00 91.58 292 C 1 
ATOM   12393 C C   . LYS C 3  292 ? 15.538  -31.320 -0.514  1.00 91.88 292 C 1 
ATOM   12394 O O   . LYS C 3  292 ? 16.264  -32.065 -1.171  1.00 90.90 292 C 1 
ATOM   12395 C CB  . LYS C 3  292 ? 14.931  -31.922 1.859   1.00 91.03 292 C 1 
ATOM   12396 C CG  . LYS C 3  292 ? 15.384  -31.982 3.327   1.00 85.31 292 C 1 
ATOM   12397 C CD  . LYS C 3  292 ? 16.754  -32.633 3.494   1.00 80.62 292 C 1 
ATOM   12398 C CE  . LYS C 3  292 ? 17.105  -32.693 4.984   1.00 73.62 292 C 1 
ATOM   12399 N NZ  . LYS C 3  292 ? 18.459  -33.235 5.199   1.00 65.06 292 C 1 
ATOM   12400 N N   . ILE C 3  293 ? 14.509  -30.664 -1.025  1.00 91.89 293 C 1 
ATOM   12401 C CA  . ILE C 3  293 ? 14.137  -30.742 -2.443  1.00 91.98 293 C 1 
ATOM   12402 C C   . ILE C 3  293 ? 15.257  -30.158 -3.317  1.00 92.21 293 C 1 
ATOM   12403 O O   . ILE C 3  293 ? 15.692  -30.794 -4.277  1.00 91.21 293 C 1 
ATOM   12404 C CB  . ILE C 3  293 ? 12.781  -30.034 -2.683  1.00 91.65 293 C 1 
ATOM   12405 C CG1 . ILE C 3  293 ? 11.641  -30.752 -1.919  1.00 88.82 293 C 1 
ATOM   12406 C CG2 . ILE C 3  293 ? 12.450  -29.991 -4.185  1.00 88.68 293 C 1 
ATOM   12407 C CD1 . ILE C 3  293 ? 10.330  -29.961 -1.885  1.00 84.02 293 C 1 
ATOM   12408 N N   . ALA C 3  294 ? 15.787  -28.996 -2.943  1.00 92.33 294 C 1 
ATOM   12409 C CA  . ALA C 3  294 ? 16.892  -28.361 -3.650  1.00 92.00 294 C 1 
ATOM   12410 C C   . ALA C 3  294 ? 18.148  -29.239 -3.657  1.00 92.13 294 C 1 
ATOM   12411 O O   . ALA C 3  294 ? 18.750  -29.435 -4.708  1.00 91.20 294 C 1 
ATOM   12412 C CB  . ALA C 3  294 ? 17.168  -26.994 -3.018  1.00 91.25 294 C 1 
ATOM   12413 N N   . TRP C 3  295 ? 18.500  -29.840 -2.516  1.00 91.64 295 C 1 
ATOM   12414 C CA  . TRP C 3  295 ? 19.637  -30.761 -2.426  1.00 91.31 295 C 1 
ATOM   12415 C C   . TRP C 3  295 ? 19.486  -31.961 -3.370  1.00 91.64 295 C 1 
ATOM   12416 O O   . TRP C 3  295 ? 20.434  -32.304 -4.079  1.00 90.22 295 C 1 
ATOM   12417 C CB  . TRP C 3  295 ? 19.797  -31.224 -0.975  1.00 89.95 295 C 1 
ATOM   12418 C CG  . TRP C 3  295 ? 20.885  -32.237 -0.785  1.00 86.50 295 C 1 
ATOM   12419 C CD1 . TRP C 3  295 ? 22.202  -31.971 -0.692  1.00 78.05 295 C 1 
ATOM   12420 C CD2 . TRP C 3  295 ? 20.761  -33.695 -0.735  1.00 82.19 295 C 1 
ATOM   12421 N NE1 . TRP C 3  295 ? 22.912  -33.164 -0.585  1.00 77.94 295 C 1 
ATOM   12422 C CE2 . TRP C 3  295 ? 22.064  -34.247 -0.615  1.00 81.32 295 C 1 
ATOM   12423 C CE3 . TRP C 3  295 ? 19.674  -34.598 -0.793  1.00 75.58 295 C 1 
ATOM   12424 C CZ2 . TRP C 3  295 ? 22.289  -35.642 -0.562  1.00 77.75 295 C 1 
ATOM   12425 C CZ3 . TRP C 3  295 ? 19.897  -35.981 -0.736  1.00 71.86 295 C 1 
ATOM   12426 C CH2 . TRP C 3  295 ? 21.191  -36.500 -0.627  1.00 72.20 295 C 1 
ATOM   12427 N N   . LEU C 3  296 ? 18.304  -32.568 -3.436  1.00 91.84 296 C 1 
ATOM   12428 C CA  . LEU C 3  296 ? 18.040  -33.687 -4.342  1.00 92.17 296 C 1 
ATOM   12429 C C   . LEU C 3  296 ? 18.255  -33.282 -5.808  1.00 92.45 296 C 1 
ATOM   12430 O O   . LEU C 3  296 ? 18.921  -33.998 -6.558  1.00 91.09 296 C 1 
ATOM   12431 C CB  . LEU C 3  296 ? 16.604  -34.196 -4.104  1.00 91.44 296 C 1 
ATOM   12432 C CG  . LEU C 3  296 ? 16.249  -35.446 -4.943  1.00 85.14 296 C 1 
ATOM   12433 C CD1 . LEU C 3  296 ? 16.965  -36.694 -4.421  1.00 78.15 296 C 1 
ATOM   12434 C CD2 . LEU C 3  296 ? 14.750  -35.700 -4.904  1.00 77.92 296 C 1 
ATOM   12435 N N   . MET C 3  297 ? 17.744  -32.122 -6.212  1.00 92.71 297 C 1 
ATOM   12436 C CA  . MET C 3  297 ? 17.892  -31.614 -7.577  1.00 92.50 297 C 1 
ATOM   12437 C C   . MET C 3  297 ? 19.343  -31.225 -7.901  1.00 92.50 297 C 1 
ATOM   12438 O O   . MET C 3  297 ? 19.829  -31.560 -8.978  1.00 91.14 297 C 1 
ATOM   12439 C CB  . MET C 3  297 ? 16.931  -30.442 -7.810  1.00 91.82 297 C 1 
ATOM   12440 C CG  . MET C 3  297 ? 15.461  -30.880 -7.781  1.00 89.41 297 C 1 
ATOM   12441 S SD  . MET C 3  297 ? 14.273  -29.643 -8.364  1.00 88.22 297 C 1 
ATOM   12442 C CE  . MET C 3  297 ? 14.419  -28.388 -7.082  1.00 78.41 297 C 1 
ATOM   12443 N N   . GLN C 3  298 ? 20.070  -30.601 -6.977  1.00 92.07 298 C 1 
ATOM   12444 C CA  . GLN C 3  298 ? 21.478  -30.232 -7.179  1.00 91.39 298 C 1 
ATOM   12445 C C   . GLN C 3  298 ? 22.368  -31.454 -7.405  1.00 91.34 298 C 1 
ATOM   12446 O O   . GLN C 3  298 ? 23.164  -31.477 -8.341  1.00 89.46 298 C 1 
ATOM   12447 C CB  . GLN C 3  298 ? 21.999  -29.452 -5.963  1.00 90.01 298 C 1 
ATOM   12448 C CG  . GLN C 3  298 ? 21.526  -27.998 -5.932  1.00 83.61 298 C 1 
ATOM   12449 C CD  . GLN C 3  298 ? 21.911  -27.301 -4.632  1.00 82.11 298 C 1 
ATOM   12450 O OE1 . GLN C 3  298 ? 22.960  -27.523 -4.050  1.00 75.01 298 C 1 
ATOM   12451 N NE2 . GLN C 3  298 ? 21.068  -26.434 -4.122  1.00 72.48 298 C 1 
ATOM   12452 N N   . VAL C 3  299 ? 22.221  -32.479 -6.568  1.00 91.52 299 C 1 
ATOM   12453 C CA  . VAL C 3  299 ? 23.060  -33.687 -6.654  1.00 90.77 299 C 1 
ATOM   12454 C C   . VAL C 3  299 ? 22.831  -34.436 -7.967  1.00 90.64 299 C 1 
ATOM   12455 O O   . VAL C 3  299 ? 23.780  -34.952 -8.569  1.00 88.03 299 C 1 
ATOM   12456 C CB  . VAL C 3  299 ? 22.804  -34.595 -5.435  1.00 89.23 299 C 1 
ATOM   12457 C CG1 . VAL C 3  299 ? 23.486  -35.962 -5.563  1.00 78.41 299 C 1 
ATOM   12458 C CG2 . VAL C 3  299 ? 23.360  -33.944 -4.162  1.00 78.79 299 C 1 
ATOM   12459 N N   . THR C 3  300 ? 21.592  -34.491 -8.432  1.00 90.83 300 C 1 
ATOM   12460 C CA  . THR C 3  300 ? 21.224  -35.209 -9.659  1.00 90.22 300 C 1 
ATOM   12461 C C   . THR C 3  300 ? 21.520  -34.395 -10.919 1.00 90.07 300 C 1 
ATOM   12462 O O   . THR C 3  300 ? 22.248  -34.863 -11.803 1.00 87.24 300 C 1 
ATOM   12463 C CB  . THR C 3  300 ? 19.757  -35.654 -9.616  1.00 89.21 300 C 1 
ATOM   12464 O OG1 . THR C 3  300 ? 18.898  -34.577 -9.324  1.00 80.14 300 C 1 
ATOM   12465 C CG2 . THR C 3  300 ? 19.522  -36.724 -8.552  1.00 80.12 300 C 1 
ATOM   12466 N N   . MET C 3  301 ? 21.033  -33.174 -10.999 1.00 91.40 301 C 1 
ATOM   12467 C CA  . MET C 3  301 ? 21.107  -32.327 -12.195 1.00 91.14 301 C 1 
ATOM   12468 C C   . MET C 3  301 ? 22.439  -31.575 -12.323 1.00 90.42 301 C 1 
ATOM   12469 O O   . MET C 3  301 ? 22.842  -31.227 -13.430 1.00 86.24 301 C 1 
ATOM   12470 C CB  . MET C 3  301 ? 19.930  -31.342 -12.194 1.00 90.14 301 C 1 
ATOM   12471 C CG  . MET C 3  301 ? 18.572  -32.051 -12.150 1.00 87.43 301 C 1 
ATOM   12472 S SD  . MET C 3  301 ? 17.134  -30.956 -12.106 1.00 86.54 301 C 1 
ATOM   12473 C CE  . MET C 3  301 ? 17.177  -30.304 -13.790 1.00 78.98 301 C 1 
ATOM   12474 N N   . GLY C 3  302 ? 23.153  -31.355 -11.211 1.00 88.74 302 C 1 
ATOM   12475 C CA  . GLY C 3  302 ? 24.398  -30.582 -11.180 1.00 88.38 302 C 1 
ATOM   12476 C C   . GLY C 3  302 ? 24.194  -29.077 -11.360 1.00 89.39 302 C 1 
ATOM   12477 O O   . GLY C 3  302 ? 25.085  -28.399 -11.871 1.00 85.04 302 C 1 
ATOM   12478 N N   . THR C 3  303 ? 23.019  -28.578 -10.981 1.00 90.31 303 C 1 
ATOM   12479 C CA  . THR C 3  303 ? 22.690  -27.147 -10.979 1.00 90.62 303 C 1 
ATOM   12480 C C   . THR C 3  303 ? 23.296  -26.444 -9.761  1.00 90.36 303 C 1 
ATOM   12481 O O   . THR C 3  303 ? 23.704  -27.087 -8.794  1.00 87.25 303 C 1 
ATOM   12482 C CB  . THR C 3  303 ? 21.172  -26.944 -11.034 1.00 89.67 303 C 1 
ATOM   12483 O OG1 . THR C 3  303 ? 20.539  -27.713 -10.033 1.00 81.03 303 C 1 
ATOM   12484 C CG2 . THR C 3  303 ? 20.595  -27.397 -12.372 1.00 80.98 303 C 1 
ATOM   12485 N N   . THR C 3  304 ? 23.371  -25.112 -9.811  1.00 90.22 304 C 1 
ATOM   12486 C CA  . THR C 3  304 ? 23.922  -24.305 -8.717  1.00 90.36 304 C 1 
ATOM   12487 C C   . THR C 3  304 ? 22.941  -24.194 -7.547  1.00 91.04 304 C 1 
ATOM   12488 O O   . THR C 3  304 ? 21.741  -24.416 -7.692  1.00 88.82 304 C 1 
ATOM   12489 C CB  . THR C 3  304 ? 24.353  -22.917 -9.199  1.00 88.74 304 C 1 
ATOM   12490 O OG1 . THR C 3  304 ? 23.246  -22.207 -9.679  1.00 78.61 304 C 1 
ATOM   12491 C CG2 . THR C 3  304 ? 25.391  -22.990 -10.317 1.00 77.20 304 C 1 
ATOM   12492 N N   . ALA C 3  305 ? 23.445  -23.862 -6.361  1.00 89.46 305 C 1 
ATOM   12493 C CA  . ALA C 3  305 ? 22.625  -23.851 -5.152  1.00 89.15 305 C 1 
ATOM   12494 C C   . ALA C 3  305 ? 21.520  -22.783 -5.181  1.00 90.31 305 C 1 
ATOM   12495 O O   . ALA C 3  305 ? 20.375  -23.068 -4.845  1.00 88.54 305 C 1 
ATOM   12496 C CB  . ALA C 3  305 ? 23.544  -23.683 -3.938  1.00 86.60 305 C 1 
ATOM   12497 N N   . THR C 3  306 ? 21.846  -21.565 -5.615  1.00 90.20 306 C 1 
ATOM   12498 C CA  . THR C 3  306 ? 20.928  -20.420 -5.606  1.00 90.58 306 C 1 
ATOM   12499 C C   . THR C 3  306 ? 19.739  -20.603 -6.544  1.00 91.33 306 C 1 
ATOM   12500 O O   . THR C 3  306 ? 18.598  -20.479 -6.108  1.00 89.62 306 C 1 
ATOM   12501 C CB  . THR C 3  306 ? 21.666  -19.132 -5.972  1.00 89.12 306 C 1 
ATOM   12502 O OG1 . THR C 3  306 ? 22.445  -19.340 -7.138  1.00 78.70 306 C 1 
ATOM   12503 C CG2 . THR C 3  306 ? 22.619  -18.699 -4.862  1.00 78.81 306 C 1 
ATOM   12504 N N   . GLU C 3  307 ? 19.975  -20.969 -7.807  1.00 92.41 307 C 1 
ATOM   12505 C CA  . GLU C 3  307 ? 18.902  -21.190 -8.783  1.00 92.54 307 C 1 
ATOM   12506 C C   . GLU C 3  307 ? 17.987  -22.344 -8.360  1.00 93.28 307 C 1 
ATOM   12507 O O   . GLU C 3  307 ? 16.770  -22.255 -8.469  1.00 92.29 307 C 1 
ATOM   12508 C CB  . GLU C 3  307 ? 19.498  -21.421 -10.189 1.00 90.76 307 C 1 
ATOM   12509 C CG  . GLU C 3  307 ? 20.333  -22.703 -10.332 1.00 87.94 307 C 1 
ATOM   12510 C CD  . GLU C 3  307 ? 20.980  -22.895 -11.711 1.00 88.64 307 C 1 
ATOM   12511 O OE1 . GLU C 3  307 ? 21.702  -23.896 -11.913 1.00 82.63 307 C 1 
ATOM   12512 O OE2 . GLU C 3  307 ? 20.770  -22.078 -12.627 1.00 85.16 307 C 1 
ATOM   12513 N N   . THR C 3  308 ? 18.571  -23.414 -7.808  1.00 93.12 308 C 1 
ATOM   12514 C CA  . THR C 3  308 ? 17.821  -24.604 -7.397  1.00 93.47 308 C 1 
ATOM   12515 C C   . THR C 3  308 ? 16.956  -24.336 -6.167  1.00 93.81 308 C 1 
ATOM   12516 O O   . THR C 3  308 ? 15.834  -24.822 -6.088  1.00 92.79 308 C 1 
ATOM   12517 C CB  . THR C 3  308 ? 18.761  -25.785 -7.123  1.00 93.08 308 C 1 
ATOM   12518 O OG1 . THR C 3  308 ? 19.715  -25.931 -8.145  1.00 83.47 308 C 1 
ATOM   12519 C CG2 . THR C 3  308 ? 18.002  -27.100 -7.071  1.00 83.45 308 C 1 
ATOM   12520 N N   . LEU C 3  309 ? 17.448  -23.535 -5.223  1.00 92.56 309 C 1 
ATOM   12521 C CA  . LEU C 3  309 ? 16.675  -23.110 -4.054  1.00 92.26 309 C 1 
ATOM   12522 C C   . LEU C 3  309 ? 15.470  -22.248 -4.440  1.00 92.66 309 C 1 
ATOM   12523 O O   . LEU C 3  309 ? 14.393  -22.449 -3.893  1.00 91.77 309 C 1 
ATOM   12524 C CB  . LEU C 3  309 ? 17.582  -22.344 -3.080  1.00 91.15 309 C 1 
ATOM   12525 C CG  . LEU C 3  309 ? 18.481  -23.256 -2.228  1.00 85.50 309 C 1 
ATOM   12526 C CD1 . LEU C 3  309 ? 19.561  -22.421 -1.545  1.00 80.33 309 C 1 
ATOM   12527 C CD2 . LEU C 3  309 ? 17.680  -23.970 -1.141  1.00 80.46 309 C 1 
ATOM   12528 N N   . SER C 3  310 ? 15.630  -21.337 -5.401  1.00 93.32 310 C 1 
ATOM   12529 C CA  . SER C 3  310 ? 14.518  -20.519 -5.892  1.00 93.46 310 C 1 
ATOM   12530 C C   . SER C 3  310 ? 13.425  -21.382 -6.533  1.00 93.75 310 C 1 
ATOM   12531 O O   . SER C 3  310 ? 12.261  -21.273 -6.165  1.00 92.73 310 C 1 
ATOM   12532 C CB  . SER C 3  310 ? 15.029  -19.475 -6.881  1.00 93.06 310 C 1 
ATOM   12533 O OG  . SER C 3  310 ? 13.980  -18.604 -7.256  1.00 86.27 310 C 1 
ATOM   12534 N N   . VAL C 3  311 ? 13.803  -22.304 -7.415  1.00 94.58 311 C 1 
ATOM   12535 C CA  . VAL C 3  311 ? 12.848  -23.214 -8.071  1.00 94.90 311 C 1 
ATOM   12536 C C   . VAL C 3  311 ? 12.182  -24.168 -7.071  1.00 94.78 311 C 1 
ATOM   12537 O O   . VAL C 3  311 ? 10.982  -24.399 -7.163  1.00 93.29 311 C 1 
ATOM   12538 C CB  . VAL C 3  311 ? 13.531  -23.990 -9.209  1.00 94.37 311 C 1 
ATOM   12539 C CG1 . VAL C 3  311 ? 12.594  -25.016 -9.849  1.00 87.43 311 C 1 
ATOM   12540 C CG2 . VAL C 3  311 ? 13.972  -23.036 -10.324 1.00 86.19 311 C 1 
ATOM   12541 N N   . ALA C 3  312 ? 12.918  -24.680 -6.092  1.00 94.08 312 C 1 
ATOM   12542 C CA  . ALA C 3  312 ? 12.328  -25.486 -5.026  1.00 93.86 312 C 1 
ATOM   12543 C C   . ALA C 3  312 ? 11.346  -24.676 -4.160  1.00 93.78 312 C 1 
ATOM   12544 O O   . ALA C 3  312 ? 10.307  -25.194 -3.767  1.00 92.14 312 C 1 
ATOM   12545 C CB  . ALA C 3  312 ? 13.452  -26.094 -4.179  1.00 93.36 312 C 1 
ATOM   12546 N N   . GLY C 3  313 ? 11.642  -23.407 -3.907  1.00 92.93 313 C 1 
ATOM   12547 C CA  . GLY C 3  313 ? 10.739  -22.490 -3.214  1.00 92.25 313 C 1 
ATOM   12548 C C   . GLY C 3  313 ? 9.437   -22.234 -3.971  1.00 92.43 313 C 1 
ATOM   12549 O O   . GLY C 3  313 ? 8.371   -22.212 -3.362  1.00 90.90 313 C 1 
ATOM   12550 N N   . ASN C 3  314 ? 9.505   -22.137 -5.306  1.00 93.55 314 C 1 
ATOM   12551 C CA  . ASN C 3  314 ? 8.331   -21.918 -6.162  1.00 93.57 314 C 1 
ATOM   12552 C C   . ASN C 3  314 ? 7.264   -23.029 -6.088  1.00 93.43 314 C 1 
ATOM   12553 O O   . ASN C 3  314 ? 6.143   -22.801 -6.525  1.00 91.12 314 C 1 
ATOM   12554 C CB  . ASN C 3  314 ? 8.786   -21.731 -7.615  1.00 92.89 314 C 1 
ATOM   12555 C CG  . ASN C 3  314 ? 9.380   -20.364 -7.904  1.00 91.84 314 C 1 
ATOM   12556 O OD1 . ASN C 3  314 ? 8.890   -19.335 -7.492  1.00 80.44 314 C 1 
ATOM   12557 N ND2 . ASN C 3  314 ? 10.440  -20.317 -8.678  1.00 80.76 314 C 1 
ATOM   12558 N N   . ILE C 3  315 ? 7.570   -24.203 -5.527  1.00 92.71 315 C 1 
ATOM   12559 C CA  . ILE C 3  315 ? 6.554   -25.237 -5.249  1.00 92.15 315 C 1 
ATOM   12560 C C   . ILE C 3  315 ? 5.517   -24.726 -4.233  1.00 91.68 315 C 1 
ATOM   12561 O O   . ILE C 3  315 ? 4.353   -25.114 -4.285  1.00 89.22 315 C 1 
ATOM   12562 C CB  . ILE C 3  315 ? 7.231   -26.534 -4.743  1.00 91.70 315 C 1 
ATOM   12563 C CG1 . ILE C 3  315 ? 8.218   -27.094 -5.793  1.00 88.51 315 C 1 
ATOM   12564 C CG2 . ILE C 3  315 ? 6.191   -27.611 -4.380  1.00 88.39 315 C 1 
ATOM   12565 C CD1 . ILE C 3  315 ? 9.063   -28.270 -5.293  1.00 84.78 315 C 1 
ATOM   12566 N N   . PHE C 3  316 ? 5.936   -23.853 -3.323  1.00 90.93 316 C 1 
ATOM   12567 C CA  . PHE C 3  316 ? 5.131   -23.426 -2.176  1.00 89.65 316 C 1 
ATOM   12568 C C   . PHE C 3  316 ? 4.755   -21.942 -2.196  1.00 88.97 316 C 1 
ATOM   12569 O O   . PHE C 3  316 ? 3.727   -21.568 -1.629  1.00 85.56 316 C 1 
ATOM   12570 C CB  . PHE C 3  316 ? 5.899   -23.753 -0.894  1.00 89.10 316 C 1 
ATOM   12571 C CG  . PHE C 3  316 ? 6.320   -25.199 -0.769  1.00 89.68 316 C 1 
ATOM   12572 C CD1 . PHE C 3  316 ? 5.371   -26.191 -0.462  1.00 85.35 316 C 1 
ATOM   12573 C CD2 . PHE C 3  316 ? 7.662   -25.569 -0.978  1.00 85.47 316 C 1 
ATOM   12574 C CE1 . PHE C 3  316 ? 5.758   -27.536 -0.358  1.00 84.47 316 C 1 
ATOM   12575 C CE2 . PHE C 3  316 ? 8.054   -26.912 -0.876  1.00 84.10 316 C 1 
ATOM   12576 C CZ  . PHE C 3  316 ? 7.103   -27.897 -0.565  1.00 86.93 316 C 1 
ATOM   12577 N N   . VAL C 3  317 ? 5.580   -21.087 -2.809  1.00 88.59 317 C 1 
ATOM   12578 C CA  . VAL C 3  317 ? 5.405   -19.628 -2.798  1.00 87.56 317 C 1 
ATOM   12579 C C   . VAL C 3  317 ? 5.424   -19.033 -4.205  1.00 87.64 317 C 1 
ATOM   12580 O O   . VAL C 3  317 ? 5.875   -19.654 -5.158  1.00 84.74 317 C 1 
ATOM   12581 C CB  . VAL C 3  317 ? 6.428   -18.925 -1.892  1.00 85.38 317 C 1 
ATOM   12582 C CG1 . VAL C 3  317 ? 6.201   -19.307 -0.436  1.00 78.23 317 C 1 
ATOM   12583 C CG2 . VAL C 3  317 ? 7.888   -19.205 -2.266  1.00 78.22 317 C 1 
ATOM   12584 N N   . SER C 3  318 ? 4.934   -17.805 -4.320  1.00 85.23 318 C 1 
ATOM   12585 C CA  . SER C 3  318 ? 4.746   -17.132 -5.601  1.00 85.69 318 C 1 
ATOM   12586 C C   . SER C 3  318 ? 6.059   -16.782 -6.309  1.00 86.95 318 C 1 
ATOM   12587 O O   . SER C 3  318 ? 7.152   -16.788 -5.741  1.00 83.63 318 C 1 
ATOM   12588 C CB  . SER C 3  318 ? 3.895   -15.874 -5.395  1.00 82.45 318 C 1 
ATOM   12589 O OG  . SER C 3  318 ? 4.651   -14.853 -4.794  1.00 74.71 318 C 1 
ATOM   12590 N N   . GLN C 3  319 ? 5.915   -16.379 -7.569  1.00 87.58 319 C 1 
ATOM   12591 C CA  . GLN C 3  319 ? 7.003   -15.892 -8.423  1.00 88.05 319 C 1 
ATOM   12592 C C   . GLN C 3  319 ? 7.800   -14.706 -7.848  1.00 88.84 319 C 1 
ATOM   12593 O O   . GLN C 3  319 ? 8.950   -14.508 -8.220  1.00 85.73 319 C 1 
ATOM   12594 C CB  . GLN C 3  319 ? 6.413   -15.534 -9.797  1.00 85.51 319 C 1 
ATOM   12595 C CG  . GLN C 3  319 ? 5.371   -14.402 -9.754  1.00 82.19 319 C 1 
ATOM   12596 C CD  . GLN C 3  319 ? 4.760   -14.077 -11.118 1.00 81.96 319 C 1 
ATOM   12597 O OE1 . GLN C 3  319 ? 5.361   -14.255 -12.163 1.00 72.92 319 C 1 
ATOM   12598 N NE2 . GLN C 3  319 ? 3.552   -13.569 -11.154 1.00 73.94 319 C 1 
ATOM   12599 N N   . THR C 3  320 ? 7.210   -13.910 -6.960  1.00 85.92 320 C 1 
ATOM   12600 C CA  . THR C 3  320 ? 7.884   -12.760 -6.332  1.00 84.35 320 C 1 
ATOM   12601 C C   . THR C 3  320 ? 8.443   -13.075 -4.944  1.00 84.85 320 C 1 
ATOM   12602 O O   . THR C 3  320 ? 9.326   -12.372 -4.465  1.00 81.10 320 C 1 
ATOM   12603 C CB  . THR C 3  320 ? 6.942   -11.553 -6.233  1.00 81.95 320 C 1 
ATOM   12604 O OG1 . THR C 3  320 ? 5.734   -11.902 -5.599  1.00 75.26 320 C 1 
ATOM   12605 C CG2 . THR C 3  320 ? 6.590   -10.996 -7.609  1.00 73.20 320 C 1 
ATOM   12606 N N   . GLU C 3  321 ? 7.959   -14.138 -4.306  1.00 85.91 321 C 1 
ATOM   12607 C CA  . GLU C 3  321 ? 8.367   -14.544 -2.956  1.00 84.46 321 C 1 
ATOM   12608 C C   . GLU C 3  321 ? 9.552   -15.520 -2.975  1.00 86.26 321 C 1 
ATOM   12609 O O   . GLU C 3  321 ? 10.452  -15.404 -2.143  1.00 84.88 321 C 1 
ATOM   12610 C CB  . GLU C 3  321 ? 7.173   -15.175 -2.230  1.00 81.76 321 C 1 
ATOM   12611 C CG  . GLU C 3  321 ? 6.074   -14.154 -1.893  1.00 76.05 321 C 1 
ATOM   12612 C CD  . GLU C 3  321 ? 4.739   -14.807 -1.519  1.00 69.47 321 C 1 
ATOM   12613 O OE1 . GLU C 3  321 ? 3.999   -14.205 -0.719  1.00 60.92 321 C 1 
ATOM   12614 O OE2 . GLU C 3  321 ? 4.429   -15.876 -2.092  1.00 62.49 321 C 1 
ATOM   12615 N N   . ALA C 3  322 ? 9.608   -16.438 -3.943  1.00 87.30 322 C 1 
ATOM   12616 C CA  . ALA C 3  322 ? 10.728  -17.371 -4.053  1.00 88.40 322 C 1 
ATOM   12617 C C   . ALA C 3  322 ? 12.100  -16.675 -4.215  1.00 89.23 322 C 1 
ATOM   12618 O O   . ALA C 3  322 ? 13.048  -17.077 -3.540  1.00 87.38 322 C 1 
ATOM   12619 C CB  . ALA C 3  322 ? 10.452  -18.388 -5.166  1.00 88.01 322 C 1 
ATOM   12620 N N   . PRO C 3  323 ? 12.243  -15.594 -5.015  1.00 88.75 323 C 1 
ATOM   12621 C CA  . PRO C 3  323 ? 13.510  -14.858 -5.081  1.00 88.93 323 C 1 
ATOM   12622 C C   . PRO C 3  323 ? 13.916  -14.193 -3.762  1.00 88.97 323 C 1 
ATOM   12623 O O   . PRO C 3  323 ? 15.106  -13.985 -3.537  1.00 86.64 323 C 1 
ATOM   12624 C CB  . PRO C 3  323 ? 13.328  -13.827 -6.199  1.00 87.87 323 C 1 
ATOM   12625 C CG  . PRO C 3  323 ? 12.222  -14.410 -7.063  1.00 85.85 323 C 1 
ATOM   12626 C CD  . PRO C 3  323 ? 11.342  -15.117 -6.041  1.00 88.26 323 C 1 
ATOM   12627 N N   . LEU C 3  324 ? 12.970  -13.894 -2.858  1.00 86.61 324 C 1 
ATOM   12628 C CA  . LEU C 3  324 ? 13.304  -13.354 -1.533  1.00 83.88 324 C 1 
ATOM   12629 C C   . LEU C 3  324 ? 14.131  -14.342 -0.703  1.00 84.55 324 C 1 
ATOM   12630 O O   . LEU C 3  324 ? 14.988  -13.910 0.066   1.00 83.19 324 C 1 
ATOM   12631 C CB  . LEU C 3  324 ? 12.033  -12.950 -0.764  1.00 81.61 324 C 1 
ATOM   12632 C CG  . LEU C 3  324 ? 11.273  -11.744 -1.331  1.00 76.31 324 C 1 
ATOM   12633 C CD1 . LEU C 3  324 ? 9.901   -11.624 -0.670  1.00 70.69 324 C 1 
ATOM   12634 C CD2 . LEU C 3  324 ? 12.033  -10.442 -1.065  1.00 70.89 324 C 1 
ATOM   12635 N N   . LEU C 3  325 ? 13.948  -15.653 -0.907  1.00 85.54 325 C 1 
ATOM   12636 C CA  . LEU C 3  325 ? 14.720  -16.700 -0.225  1.00 84.29 325 C 1 
ATOM   12637 C C   . LEU C 3  325 ? 16.221  -16.628 -0.534  1.00 85.30 325 C 1 
ATOM   12638 O O   . LEU C 3  325 ? 17.046  -17.012 0.295   1.00 83.55 325 C 1 
ATOM   12639 C CB  . LEU C 3  325 ? 14.185  -18.086 -0.631  1.00 83.05 325 C 1 
ATOM   12640 C CG  . LEU C 3  325 ? 12.706  -18.358 -0.307  1.00 80.24 325 C 1 
ATOM   12641 C CD1 . LEU C 3  325 ? 12.290  -19.697 -0.911  1.00 75.26 325 C 1 
ATOM   12642 C CD2 . LEU C 3  325 ? 12.460  -18.405 1.198   1.00 75.15 325 C 1 
ATOM   12643 N N   . ILE C 3  326 ? 16.575  -16.123 -1.722  1.00 87.22 326 C 1 
ATOM   12644 C CA  . ILE C 3  326 ? 17.949  -16.001 -2.228  1.00 87.41 326 C 1 
ATOM   12645 C C   . ILE C 3  326 ? 18.360  -14.545 -2.489  1.00 87.42 326 C 1 
ATOM   12646 O O   . ILE C 3  326 ? 19.339  -14.292 -3.190  1.00 84.92 326 C 1 
ATOM   12647 C CB  . ILE C 3  326 ? 18.153  -16.889 -3.474  1.00 87.06 326 C 1 
ATOM   12648 C CG1 . ILE C 3  326 ? 17.194  -16.506 -4.624  1.00 83.45 326 C 1 
ATOM   12649 C CG2 . ILE C 3  326 ? 18.009  -18.371 -3.108  1.00 80.13 326 C 1 
ATOM   12650 C CD1 . ILE C 3  326 ? 17.688  -16.987 -5.988  1.00 79.87 326 C 1 
ATOM   12651 N N   . ARG C 3  327 ? 17.637  -13.588 -1.921  1.00 85.85 327 C 1 
ATOM   12652 C CA  . ARG C 3  327 ? 17.825  -12.143 -2.150  1.00 84.90 327 C 1 
ATOM   12653 C C   . ARG C 3  327 ? 19.279  -11.658 -2.085  1.00 85.60 327 C 1 
ATOM   12654 O O   . ARG C 3  327 ? 19.665  -10.882 -2.955  1.00 83.77 327 C 1 
ATOM   12655 C CB  . ARG C 3  327 ? 16.922  -11.372 -1.172  1.00 82.52 327 C 1 
ATOM   12656 C CG  . ARG C 3  327 ? 16.994  -9.853  -1.374  1.00 76.50 327 C 1 
ATOM   12657 C CD  . ARG C 3  327 ? 16.048  -9.139  -0.413  1.00 74.33 327 C 1 
ATOM   12658 N NE  . ARG C 3  327 ? 16.105  -7.684  -0.607  1.00 67.91 327 C 1 
ATOM   12659 C CZ  . ARG C 3  327 ? 15.444  -6.769  0.081   1.00 62.23 327 C 1 
ATOM   12660 N NH1 . ARG C 3  327 ? 14.664  -7.089  1.075   1.00 57.30 327 C 1 
ATOM   12661 N NH2 . ARG C 3  327 ? 15.557  -5.513  -0.229  1.00 54.53 327 C 1 
ATOM   12662 N N   . PRO C 3  328 ? 20.111  -12.087 -1.117  1.00 85.13 328 C 1 
ATOM   12663 C CA  . PRO C 3  328 ? 21.503  -11.625 -1.044  1.00 83.28 328 C 1 
ATOM   12664 C C   . PRO C 3  328 ? 22.359  -12.035 -2.246  1.00 84.60 328 C 1 
ATOM   12665 O O   . PRO C 3  328 ? 23.384  -11.418 -2.504  1.00 82.22 328 C 1 
ATOM   12666 C CB  . PRO C 3  328 ? 22.069  -12.227 0.252   1.00 80.78 328 C 1 
ATOM   12667 C CG  . PRO C 3  328 ? 20.837  -12.557 1.083   1.00 78.76 328 C 1 
ATOM   12668 C CD  . PRO C 3  328 ? 19.815  -12.942 0.022   1.00 80.95 328 C 1 
ATOM   12669 N N   . TYR C 3  329 ? 21.945  -13.069 -2.975  1.00 87.60 329 C 1 
ATOM   12670 C CA  . TYR C 3  329 ? 22.726  -13.666 -4.058  1.00 87.77 329 C 1 
ATOM   12671 C C   . TYR C 3  329 ? 22.286  -13.209 -5.452  1.00 88.63 329 C 1 
ATOM   12672 O O   . TYR C 3  329 ? 23.045  -13.359 -6.402  1.00 86.46 329 C 1 
ATOM   12673 C CB  . TYR C 3  329 ? 22.663  -15.188 -3.921  1.00 86.49 329 C 1 
ATOM   12674 C CG  . TYR C 3  329 ? 23.033  -15.702 -2.542  1.00 86.40 329 C 1 
ATOM   12675 C CD1 . TYR C 3  329 ? 24.364  -15.632 -2.086  1.00 81.06 329 C 1 
ATOM   12676 C CD2 . TYR C 3  329 ? 22.041  -16.219 -1.686  1.00 81.33 329 C 1 
ATOM   12677 C CE1 . TYR C 3  329 ? 24.704  -16.076 -0.799  1.00 79.90 329 C 1 
ATOM   12678 C CE2 . TYR C 3  329 ? 22.368  -16.663 -0.394  1.00 79.25 329 C 1 
ATOM   12679 C CZ  . TYR C 3  329 ? 23.703  -16.591 0.049   1.00 82.37 329 C 1 
ATOM   12680 O OH  . TYR C 3  329 ? 24.028  -17.024 1.312   1.00 80.53 329 C 1 
ATOM   12681 N N   . LEU C 3  330 ? 21.096  -12.615 -5.587  1.00 89.51 330 C 1 
ATOM   12682 C CA  . LEU C 3  330 ? 20.523  -12.201 -6.875  1.00 89.86 330 C 1 
ATOM   12683 C C   . LEU C 3  330 ? 21.419  -11.252 -7.683  1.00 90.04 330 C 1 
ATOM   12684 O O   . LEU C 3  330 ? 21.436  -11.326 -8.911  1.00 88.64 330 C 1 
ATOM   12685 C CB  . LEU C 3  330 ? 19.161  -11.525 -6.639  1.00 89.23 330 C 1 
ATOM   12686 C CG  . LEU C 3  330 ? 17.994  -12.489 -6.386  1.00 86.46 330 C 1 
ATOM   12687 C CD1 . LEU C 3  330 ? 16.776  -11.693 -5.922  1.00 80.61 330 C 1 
ATOM   12688 C CD2 . LEU C 3  330 ? 17.605  -13.247 -7.653  1.00 80.39 330 C 1 
ATOM   12689 N N   . ALA C 3  331 ? 22.163  -10.375 -7.012  1.00 89.39 331 C 1 
ATOM   12690 C CA  . ALA C 3  331 ? 23.049  -9.427  -7.687  1.00 88.53 331 C 1 
ATOM   12691 C C   . ALA C 3  331 ? 24.209  -10.121 -8.422  1.00 88.70 331 C 1 
ATOM   12692 O O   . ALA C 3  331 ? 24.634  -9.661  -9.478  1.00 85.40 331 C 1 
ATOM   12693 C CB  . ALA C 3  331 ? 23.568  -8.427  -6.647  1.00 86.78 331 C 1 
ATOM   12694 N N   . ASP C 3  332 ? 24.679  -11.251 -7.889  1.00 89.24 332 C 1 
ATOM   12695 C CA  . ASP C 3  332 ? 25.855  -11.978 -8.370  1.00 88.41 332 C 1 
ATOM   12696 C C   . ASP C 3  332 ? 25.526  -13.175 -9.276  1.00 89.04 332 C 1 
ATOM   12697 O O   . ASP C 3  332 ? 26.437  -13.875 -9.730  1.00 86.13 332 C 1 
ATOM   12698 C CB  . ASP C 3  332 ? 26.669  -12.430 -7.154  1.00 86.15 332 C 1 
ATOM   12699 C CG  . ASP C 3  332 ? 27.445  -11.297 -6.488  1.00 81.08 332 C 1 
ATOM   12700 O OD1 . ASP C 3  332 ? 28.247  -10.660 -7.212  1.00 73.11 332 C 1 
ATOM   12701 O OD2 . ASP C 3  332 ? 27.351  -11.161 -5.258  1.00 73.06 332 C 1 
ATOM   12702 N N   . MET C 3  333 ? 24.247  -13.442 -9.536  1.00 90.41 333 C 1 
ATOM   12703 C CA  . MET C 3  333 ? 23.820  -14.561 -10.375 1.00 91.05 333 C 1 
ATOM   12704 C C   . MET C 3  333 ? 24.114  -14.311 -11.856 1.00 91.47 333 C 1 
ATOM   12705 O O   . MET C 3  333 ? 23.987  -13.193 -12.352 1.00 89.81 333 C 1 
ATOM   12706 C CB  . MET C 3  333 ? 22.329  -14.855 -10.163 1.00 90.29 333 C 1 
ATOM   12707 C CG  . MET C 3  333 ? 22.047  -15.442 -8.778  1.00 87.17 333 C 1 
ATOM   12708 S SD  . MET C 3  333 ? 20.287  -15.740 -8.440  1.00 85.39 333 C 1 
ATOM   12709 C CE  . MET C 3  333 ? 20.048  -17.265 -9.375  1.00 77.15 333 C 1 
ATOM   12710 N N   . THR C 3  334 ? 24.446  -15.379 -12.581 1.00 92.10 334 C 1 
ATOM   12711 C CA  . THR C 3  334 ? 24.626  -15.328 -14.037 1.00 92.20 334 C 1 
ATOM   12712 C C   . THR C 3  334 ? 23.285  -15.123 -14.750 1.00 92.67 334 C 1 
ATOM   12713 O O   . THR C 3  334 ? 22.211  -15.336 -14.181 1.00 91.12 334 C 1 
ATOM   12714 C CB  . THR C 3  334 ? 25.325  -16.585 -14.570 1.00 91.01 334 C 1 
ATOM   12715 O OG1 . THR C 3  334 ? 24.453  -17.679 -14.584 1.00 80.47 334 C 1 
ATOM   12716 C CG2 . THR C 3  334 ? 26.575  -16.963 -13.777 1.00 79.90 334 C 1 
ATOM   12717 N N   . LEU C 3  335 ? 23.319  -14.743 -16.033 1.00 92.51 335 C 1 
ATOM   12718 C CA  . LEU C 3  335 ? 22.095  -14.601 -16.831 1.00 93.06 335 C 1 
ATOM   12719 C C   . LEU C 3  335 ? 21.308  -15.919 -16.942 1.00 93.55 335 C 1 
ATOM   12720 O O   . LEU C 3  335 ? 20.082  -15.907 -16.938 1.00 92.14 335 C 1 
ATOM   12721 C CB  . LEU C 3  335 ? 22.444  -14.070 -18.229 1.00 92.11 335 C 1 
ATOM   12722 C CG  . LEU C 3  335 ? 22.979  -12.623 -18.268 1.00 89.15 335 C 1 
ATOM   12723 C CD1 . LEU C 3  335 ? 23.384  -12.272 -19.695 1.00 81.42 335 C 1 
ATOM   12724 C CD2 . LEU C 3  335 ? 21.937  -11.609 -17.806 1.00 80.62 335 C 1 
ATOM   12725 N N   . SER C 3  336 ? 22.002  -17.061 -17.004 1.00 93.61 336 C 1 
ATOM   12726 C CA  . SER C 3  336 ? 21.383  -18.390 -17.013 1.00 93.93 336 C 1 
ATOM   12727 C C   . SER C 3  336 ? 20.671  -18.690 -15.691 1.00 94.29 336 C 1 
ATOM   12728 O O   . SER C 3  336 ? 19.533  -19.149 -15.690 1.00 92.87 336 C 1 
ATOM   12729 C CB  . SER C 3  336 ? 22.455  -19.441 -17.303 1.00 93.04 336 C 1 
ATOM   12730 O OG  . SER C 3  336 ? 21.940  -20.757 -17.262 1.00 84.80 336 C 1 
ATOM   12731 N N   . GLU C 3  337 ? 21.299  -18.371 -14.564 1.00 94.32 337 C 1 
ATOM   12732 C CA  . GLU C 3  337 ? 20.700  -18.538 -13.237 1.00 94.29 337 C 1 
ATOM   12733 C C   . GLU C 3  337 ? 19.476  -17.628 -13.045 1.00 94.78 337 C 1 
ATOM   12734 O O   . GLU C 3  337 ? 18.450  -18.077 -12.544 1.00 93.92 337 C 1 
ATOM   12735 C CB  . GLU C 3  337 ? 21.748  -18.248 -12.153 1.00 93.35 337 C 1 
ATOM   12736 C CG  . GLU C 3  337 ? 22.850  -19.313 -12.093 1.00 89.82 337 C 1 
ATOM   12737 C CD  . GLU C 3  337 ? 23.958  -18.979 -11.087 1.00 88.92 337 C 1 
ATOM   12738 O OE1 . GLU C 3  337 ? 24.550  -19.929 -10.528 1.00 82.21 337 C 1 
ATOM   12739 O OE2 . GLU C 3  337 ? 24.246  -17.783 -10.862 1.00 83.33 337 C 1 
ATOM   12740 N N   . VAL C 3  338 ? 19.539  -16.379 -13.508 1.00 94.71 338 C 1 
ATOM   12741 C CA  . VAL C 3  338 ? 18.385  -15.464 -13.481 1.00 94.96 338 C 1 
ATOM   12742 C C   . VAL C 3  338 ? 17.239  -15.999 -14.343 1.00 95.15 338 C 1 
ATOM   12743 O O   . VAL C 3  338 ? 16.083  -15.960 -13.923 1.00 94.26 338 C 1 
ATOM   12744 C CB  . VAL C 3  338 ? 18.793  -14.045 -13.918 1.00 94.17 338 C 1 
ATOM   12745 C CG1 . VAL C 3  338 ? 17.590  -13.103 -14.021 1.00 89.03 338 C 1 
ATOM   12746 C CG2 . VAL C 3  338 ? 19.761  -13.410 -12.912 1.00 88.87 338 C 1 
ATOM   12747 N N   . HIS C 3  339 ? 17.537  -16.561 -15.517 1.00 95.74 339 C 1 
ATOM   12748 C CA  . HIS C 3  339 ? 16.531  -17.192 -16.371 1.00 96.04 339 C 1 
ATOM   12749 C C   . HIS C 3  339 ? 15.865  -18.394 -15.685 1.00 95.99 339 C 1 
ATOM   12750 O O   . HIS C 3  339 ? 14.659  -18.584 -15.826 1.00 95.39 339 C 1 
ATOM   12751 C CB  . HIS C 3  339 ? 17.169  -17.594 -17.702 1.00 96.06 339 C 1 
ATOM   12752 C CG  . HIS C 3  339 ? 16.188  -18.152 -18.691 1.00 96.02 339 C 1 
ATOM   12753 N ND1 . HIS C 3  339 ? 15.731  -19.452 -18.738 1.00 85.36 339 C 1 
ATOM   12754 C CD2 . HIS C 3  339 ? 15.563  -17.473 -19.708 1.00 85.47 339 C 1 
ATOM   12755 C CE1 . HIS C 3  339 ? 14.862  -19.549 -19.757 1.00 89.01 339 C 1 
ATOM   12756 N NE2 . HIS C 3  339 ? 14.741  -18.368 -20.370 1.00 90.52 339 C 1 
ATOM   12757 N N   . VAL C 3  340 ? 16.610  -19.180 -14.905 1.00 95.58 340 C 1 
ATOM   12758 C CA  . VAL C 3  340 ? 16.049  -20.274 -14.096 1.00 95.66 340 C 1 
ATOM   12759 C C   . VAL C 3  340 ? 15.097  -19.742 -13.025 1.00 95.72 340 C 1 
ATOM   12760 O O   . VAL C 3  340 ? 13.995  -20.265 -12.891 1.00 94.64 340 C 1 
ATOM   12761 C CB  . VAL C 3  340 ? 17.160  -21.124 -13.457 1.00 94.87 340 C 1 
ATOM   12762 C CG1 . VAL C 3  340 ? 16.607  -22.141 -12.456 1.00 89.84 340 C 1 
ATOM   12763 C CG2 . VAL C 3  340 ? 17.925  -21.916 -14.514 1.00 89.58 340 C 1 
ATOM   12764 N N   . VAL C 3  341 ? 15.483  -18.692 -12.308 1.00 95.50 341 C 1 
ATOM   12765 C CA  . VAL C 3  341 ? 14.634  -18.066 -11.279 1.00 95.27 341 C 1 
ATOM   12766 C C   . VAL C 3  341 ? 13.308  -17.585 -11.876 1.00 95.15 341 C 1 
ATOM   12767 O O   . VAL C 3  341 ? 12.244  -17.898 -11.343 1.00 94.02 341 C 1 
ATOM   12768 C CB  . VAL C 3  341 ? 15.377  -16.908 -10.583 1.00 94.50 341 C 1 
ATOM   12769 C CG1 . VAL C 3  341 ? 14.475  -16.118 -9.627  1.00 89.70 341 C 1 
ATOM   12770 C CG2 . VAL C 3  341 ? 16.555  -17.426 -9.755  1.00 89.90 341 C 1 
ATOM   12771 N N   . MET C 3  342 ? 13.350  -16.890 -13.010 1.00 95.66 342 C 1 
ATOM   12772 C CA  . MET C 3  342 ? 12.146  -16.423 -13.707 1.00 95.42 342 C 1 
ATOM   12773 C C   . MET C 3  342 ? 11.288  -17.584 -14.224 1.00 95.57 342 C 1 
ATOM   12774 O O   . MET C 3  342 ? 10.076  -17.589 -14.040 1.00 94.55 342 C 1 
ATOM   12775 C CB  . MET C 3  342 ? 12.537  -15.515 -14.876 1.00 94.41 342 C 1 
ATOM   12776 C CG  . MET C 3  342 ? 13.105  -14.165 -14.434 1.00 90.83 342 C 1 
ATOM   12777 S SD  . MET C 3  342 ? 13.461  -13.110 -15.862 1.00 89.09 342 C 1 
ATOM   12778 C CE  . MET C 3  342 ? 13.847  -11.572 -15.021 1.00 80.53 342 C 1 
ATOM   12779 N N   . THR C 3  343 ? 11.909  -18.585 -14.839 1.00 96.06 343 C 1 
ATOM   12780 C CA  . THR C 3  343 ? 11.200  -19.756 -15.375 1.00 96.25 343 C 1 
ATOM   12781 C C   . THR C 3  343 ? 10.494  -20.535 -14.268 1.00 96.08 343 C 1 
ATOM   12782 O O   . THR C 3  343 ? 9.351   -20.930 -14.447 1.00 94.88 343 C 1 
ATOM   12783 C CB  . THR C 3  343 ? 12.153  -20.689 -16.134 1.00 95.65 343 C 1 
ATOM   12784 O OG1 . THR C 3  343 ? 12.783  -19.995 -17.183 1.00 83.06 343 C 1 
ATOM   12785 C CG2 . THR C 3  343 ? 11.428  -21.871 -16.777 1.00 84.10 343 C 1 
ATOM   12786 N N   . GLY C 3  344 ? 11.142  -20.716 -13.128 1.00 95.38 344 C 1 
ATOM   12787 C CA  . GLY C 3  344 ? 10.535  -21.356 -11.963 1.00 95.08 344 C 1 
ATOM   12788 C C   . GLY C 3  344 ? 9.284   -20.623 -11.477 1.00 95.20 344 C 1 
ATOM   12789 O O   . GLY C 3  344 ? 8.265   -21.256 -11.227 1.00 93.37 344 C 1 
ATOM   12790 N N   . GLY C 3  345 ? 9.336   -19.294 -11.429 1.00 94.65 345 C 1 
ATOM   12791 C CA  . GLY C 3  345 ? 8.180   -18.468 -11.065 1.00 94.09 345 C 1 
ATOM   12792 C C   . GLY C 3  345 ? 7.002   -18.589 -12.034 1.00 94.18 345 C 1 
ATOM   12793 O O   . GLY C 3  345 ? 5.855   -18.644 -11.603 1.00 92.08 345 C 1 
ATOM   12794 N N   . TYR C 3  346 ? 7.274   -18.691 -13.343 1.00 95.18 346 C 1 
ATOM   12795 C CA  . TYR C 3  346 ? 6.227   -18.858 -14.360 1.00 95.03 346 C 1 
ATOM   12796 C C   . TYR C 3  346 ? 5.692   -20.292 -14.482 1.00 94.71 346 C 1 
ATOM   12797 O O   . TYR C 3  346 ? 4.585   -20.490 -14.977 1.00 92.59 346 C 1 
ATOM   12798 C CB  . TYR C 3  346 ? 6.755   -18.380 -15.714 1.00 94.35 346 C 1 
ATOM   12799 C CG  . TYR C 3  346 ? 6.968   -16.885 -15.823 1.00 93.94 346 C 1 
ATOM   12800 C CD1 . TYR C 3  346 ? 5.952   -15.990 -15.441 1.00 88.85 346 C 1 
ATOM   12801 C CD2 . TYR C 3  346 ? 8.177   -16.378 -16.333 1.00 88.44 346 C 1 
ATOM   12802 C CE1 . TYR C 3  346 ? 6.142   -14.605 -15.554 1.00 87.46 346 C 1 
ATOM   12803 C CE2 . TYR C 3  346 ? 8.379   -14.997 -16.453 1.00 86.80 346 C 1 
ATOM   12804 C CZ  . TYR C 3  346 ? 7.359   -14.112 -16.057 1.00 90.36 346 C 1 
ATOM   12805 O OH  . TYR C 3  346 ? 7.555   -12.763 -16.159 1.00 88.37 346 C 1 
ATOM   12806 N N   . ALA C 3  347 ? 6.462   -21.288 -14.060 1.00 95.08 347 C 1 
ATOM   12807 C CA  . ALA C 3  347 ? 6.093   -22.697 -14.178 1.00 94.96 347 C 1 
ATOM   12808 C C   . ALA C 3  347 ? 5.235   -23.227 -13.019 1.00 94.79 347 C 1 
ATOM   12809 O O   . ALA C 3  347 ? 4.741   -24.350 -13.097 1.00 91.83 347 C 1 
ATOM   12810 C CB  . ALA C 3  347 ? 7.382   -23.507 -14.320 1.00 93.98 347 C 1 
ATOM   12811 N N   . THR C 3  348 ? 5.074   -22.451 -11.955 1.00 94.19 348 C 1 
ATOM   12812 C CA  . THR C 3  348 ? 4.432   -22.872 -10.704 1.00 93.71 348 C 1 
ATOM   12813 C C   . THR C 3  348 ? 3.366   -21.873 -10.251 1.00 93.21 348 C 1 
ATOM   12814 O O   . THR C 3  348 ? 3.313   -20.741 -10.730 1.00 90.61 348 C 1 
ATOM   12815 C CB  . THR C 3  348 ? 5.480   -23.062 -9.598  1.00 92.64 348 C 1 
ATOM   12816 O OG1 . THR C 3  348 ? 6.231   -21.880 -9.418  1.00 84.62 348 C 1 
ATOM   12817 C CG2 . THR C 3  348 ? 6.470   -24.183 -9.902  1.00 83.78 348 C 1 
ATOM   12818 N N   . ILE C 3  349 ? 2.512   -22.309 -9.327  1.00 91.98 349 C 1 
ATOM   12819 C CA  . ILE C 3  349 ? 1.510   -21.472 -8.658  1.00 90.66 349 C 1 
ATOM   12820 C C   . ILE C 3  349 ? 1.874   -21.278 -7.183  1.00 89.07 349 C 1 
ATOM   12821 O O   . ILE C 3  349 ? 2.578   -22.091 -6.589  1.00 83.32 349 C 1 
ATOM   12822 C CB  . ILE C 3  349 ? 0.085   -22.046 -8.827  1.00 88.86 349 C 1 
ATOM   12823 C CG1 . ILE C 3  349 ? -0.042  -23.479 -8.261  1.00 82.48 349 C 1 
ATOM   12824 C CG2 . ILE C 3  349 ? -0.340  -21.974 -10.301 1.00 79.61 349 C 1 
ATOM   12825 C CD1 . ILE C 3  349 ? -1.474  -24.011 -8.242  1.00 77.47 349 C 1 
ATOM   12826 N N   . ALA C 3  350 ? 1.370   -20.207 -6.577  1.00 88.16 350 C 1 
ATOM   12827 C CA  . ALA C 3  350 ? 1.543   -19.973 -5.147  1.00 86.15 350 C 1 
ATOM   12828 C C   . ALA C 3  350 ? 0.678   -20.931 -4.316  1.00 86.38 350 C 1 
ATOM   12829 O O   . ALA C 3  350 ? -0.462  -21.217 -4.675  1.00 80.86 350 C 1 
ATOM   12830 C CB  . ALA C 3  350 ? 1.203   -18.514 -4.840  1.00 82.21 350 C 1 
ATOM   12831 N N   . GLY C 3  351 ? 1.177   -21.356 -3.154  1.00 83.11 351 C 1 
ATOM   12832 C CA  . GLY C 3  351 ? 0.423   -22.211 -2.231  1.00 81.99 351 C 1 
ATOM   12833 C C   . GLY C 3  351 ? -0.919  -21.613 -1.793  1.00 84.32 351 C 1 
ATOM   12834 O O   . GLY C 3  351 ? -1.916  -22.324 -1.721  1.00 81.07 351 C 1 
ATOM   12835 N N   . SER C 3  352 ? -0.982  -20.298 -1.588  1.00 82.08 352 C 1 
ATOM   12836 C CA  . SER C 3  352 ? -2.231  -19.610 -1.229  1.00 80.30 352 C 1 
ATOM   12837 C C   . SER C 3  352 ? -3.314  -19.729 -2.310  1.00 82.45 352 C 1 
ATOM   12838 O O   . SER C 3  352 ? -4.489  -19.889 -1.991  1.00 79.66 352 C 1 
ATOM   12839 C CB  . SER C 3  352 ? -1.947  -18.134 -0.933  1.00 77.01 352 C 1 
ATOM   12840 O OG  . SER C 3  352 ? -1.239  -17.523 -1.989  1.00 69.56 352 C 1 
ATOM   12841 N N   . LEU C 3  353 ? -2.930  -19.718 -3.591  1.00 84.41 353 C 1 
ATOM   12842 C CA  . LEU C 3  353 ? -3.855  -19.914 -4.708  1.00 86.23 353 C 1 
ATOM   12843 C C   . LEU C 3  353 ? -4.243  -21.382 -4.889  1.00 87.97 353 C 1 
ATOM   12844 O O   . LEU C 3  353 ? -5.376  -21.662 -5.268  1.00 86.24 353 C 1 
ATOM   12845 C CB  . LEU C 3  353 ? -3.250  -19.349 -5.998  1.00 84.17 353 C 1 
ATOM   12846 C CG  . LEU C 3  353 ? -3.116  -17.817 -6.014  1.00 81.25 353 C 1 
ATOM   12847 C CD1 . LEU C 3  353 ? -2.501  -17.377 -7.337  1.00 74.41 353 C 1 
ATOM   12848 C CD2 . LEU C 3  353 ? -4.468  -17.119 -5.866  1.00 74.57 353 C 1 
ATOM   12849 N N   . LEU C 3  354 ? -3.353  -22.321 -4.576  1.00 87.95 354 C 1 
ATOM   12850 C CA  . LEU C 3  354 ? -3.654  -23.753 -4.608  1.00 88.72 354 C 1 
ATOM   12851 C C   . LEU C 3  354 ? -4.870  -24.081 -3.727  1.00 89.87 354 C 1 
ATOM   12852 O O   . LEU C 3  354 ? -5.757  -24.811 -4.159  1.00 88.58 354 C 1 
ATOM   12853 C CB  . LEU C 3  354 ? -2.379  -24.524 -4.215  1.00 87.38 354 C 1 
ATOM   12854 C CG  . LEU C 3  354 ? -2.497  -26.059 -4.335  1.00 83.49 354 C 1 
ATOM   12855 C CD1 . LEU C 3  354 ? -1.167  -26.647 -4.789  1.00 75.16 354 C 1 
ATOM   12856 C CD2 . LEU C 3  354 ? -2.854  -26.724 -3.008  1.00 75.39 354 C 1 
ATOM   12857 N N   . GLY C 3  355 ? -4.968  -23.479 -2.547  1.00 86.35 355 C 1 
ATOM   12858 C CA  . GLY C 3  355 ? -6.150  -23.597 -1.694  1.00 85.34 355 C 1 
ATOM   12859 C C   . GLY C 3  355 ? -7.443  -23.109 -2.360  1.00 87.03 355 C 1 
ATOM   12860 O O   . GLY C 3  355 ? -8.469  -23.785 -2.287  1.00 85.52 355 C 1 
ATOM   12861 N N   . ALA C 3  356 ? -7.378  -21.983 -3.071  1.00 87.37 356 C 1 
ATOM   12862 C CA  . ALA C 3  356 ? -8.528  -21.469 -3.812  1.00 87.49 356 C 1 
ATOM   12863 C C   . ALA C 3  356 ? -8.958  -22.423 -4.942  1.00 88.64 356 C 1 
ATOM   12864 O O   . ALA C 3  356 ? -10.144 -22.707 -5.087  1.00 87.38 356 C 1 
ATOM   12865 C CB  . ALA C 3  356 ? -8.202  -20.071 -4.343  1.00 86.39 356 C 1 
ATOM   12866 N N   . TYR C 3  357 ? -8.012  -22.987 -5.692  1.00 91.62 357 C 1 
ATOM   12867 C CA  . TYR C 3  357 ? -8.326  -23.923 -6.781  1.00 92.30 357 C 1 
ATOM   12868 C C   . TYR C 3  357 ? -8.919  -25.240 -6.272  1.00 92.41 357 C 1 
ATOM   12869 O O   . TYR C 3  357 ? -9.852  -25.764 -6.876  1.00 90.76 357 C 1 
ATOM   12870 C CB  . TYR C 3  357 ? -7.081  -24.163 -7.642  1.00 92.22 357 C 1 
ATOM   12871 C CG  . TYR C 3  357 ? -6.449  -22.915 -8.234  1.00 92.60 357 C 1 
ATOM   12872 C CD1 . TYR C 3  357 ? -7.229  -21.792 -8.572  1.00 86.95 357 C 1 
ATOM   12873 C CD2 . TYR C 3  357 ? -5.056  -22.858 -8.433  1.00 87.28 357 C 1 
ATOM   12874 C CE1 . TYR C 3  357 ? -6.632  -20.625 -9.074  1.00 86.63 357 C 1 
ATOM   12875 C CE2 . TYR C 3  357 ? -4.447  -21.698 -8.939  1.00 85.82 357 C 1 
ATOM   12876 C CZ  . TYR C 3  357 ? -5.238  -20.575 -9.249  1.00 90.04 357 C 1 
ATOM   12877 O OH  . TYR C 3  357 ? -4.655  -19.429 -9.713  1.00 88.79 357 C 1 
ATOM   12878 N N   . ILE C 3  358 ? -8.452  -25.741 -5.132  1.00 91.10 358 C 1 
ATOM   12879 C CA  . ILE C 3  358 ? -9.077  -26.896 -4.471  1.00 90.50 358 C 1 
ATOM   12880 C C   . ILE C 3  358 ? -10.534 -26.578 -4.097  1.00 90.41 358 C 1 
ATOM   12881 O O   . ILE C 3  358 ? -11.412 -27.411 -4.302  1.00 89.04 358 C 1 
ATOM   12882 C CB  . ILE C 3  358 ? -8.251  -27.348 -3.244  1.00 90.03 358 C 1 
ATOM   12883 C CG1 . ILE C 3  358 ? -6.884  -27.910 -3.696  1.00 86.68 358 C 1 
ATOM   12884 C CG2 . ILE C 3  358 ? -9.003  -28.420 -2.430  1.00 85.90 358 C 1 
ATOM   12885 C CD1 . ILE C 3  358 ? -5.887  -28.134 -2.556  1.00 81.10 358 C 1 
ATOM   12886 N N   . SER C 3  359 ? -10.809 -25.359 -3.615  1.00 88.67 359 C 1 
ATOM   12887 C CA  . SER C 3  359 ? -12.177 -24.948 -3.282  1.00 86.98 359 C 1 
ATOM   12888 C C   . SER C 3  359 ? -13.108 -24.818 -4.495  1.00 87.91 359 C 1 
ATOM   12889 O O   . SER C 3  359 ? -14.315 -24.969 -4.347  1.00 85.86 359 C 1 
ATOM   12890 C CB  . SER C 3  359 ? -12.171 -23.653 -2.473  1.00 85.08 359 C 1 
ATOM   12891 O OG  . SER C 3  359 ? -11.972 -22.520 -3.290  1.00 75.90 359 C 1 
ATOM   12892 N N   . PHE C 3  360 ? -12.567 -24.625 -5.700  1.00 89.55 360 C 1 
ATOM   12893 C CA  . PHE C 3  360 ? -13.352 -24.721 -6.938  1.00 89.31 360 C 1 
ATOM   12894 C C   . PHE C 3  360 ? -13.763 -26.160 -7.288  1.00 89.74 360 C 1 
ATOM   12895 O O   . PHE C 3  360 ? -14.502 -26.375 -8.247  1.00 87.04 360 C 1 
ATOM   12896 C CB  . PHE C 3  360 ? -12.576 -24.110 -8.113  1.00 87.91 360 C 1 
ATOM   12897 C CG  . PHE C 3  360 ? -12.231 -22.639 -8.040  1.00 88.38 360 C 1 
ATOM   12898 C CD1 . PHE C 3  360 ? -12.934 -21.751 -7.213  1.00 82.15 360 C 1 
ATOM   12899 C CD2 . PHE C 3  360 ? -11.218 -22.144 -8.884  1.00 82.44 360 C 1 
ATOM   12900 C CE1 . PHE C 3  360 ? -12.616 -20.383 -7.220  1.00 81.20 360 C 1 
ATOM   12901 C CE2 . PHE C 3  360 ? -10.904 -20.780 -8.899  1.00 80.88 360 C 1 
ATOM   12902 C CZ  . PHE C 3  360 ? -11.600 -19.898 -8.064  1.00 83.39 360 C 1 
ATOM   12903 N N   . GLY C 3  361 ? -13.275 -27.148 -6.537  1.00 89.10 361 C 1 
ATOM   12904 C CA  . GLY C 3  361 ? -13.467 -28.563 -6.828  1.00 89.54 361 C 1 
ATOM   12905 C C   . GLY C 3  361 ? -12.436 -29.145 -7.795  1.00 90.98 361 C 1 
ATOM   12906 O O   . GLY C 3  361 ? -12.604 -30.282 -8.232  1.00 87.82 361 C 1 
ATOM   12907 N N   . ILE C 3  362 ? -11.364 -28.401 -8.134  1.00 92.08 362 C 1 
ATOM   12908 C CA  . ILE C 3  362 ? -10.243 -28.941 -8.913  1.00 92.61 362 C 1 
ATOM   12909 C C   . ILE C 3  362 ? -9.523  -30.010 -8.079  1.00 92.38 362 C 1 
ATOM   12910 O O   . ILE C 3  362 ? -9.363  -29.852 -6.870  1.00 90.97 362 C 1 
ATOM   12911 C CB  . ILE C 3  362 ? -9.287  -27.826 -9.376  1.00 92.50 362 C 1 
ATOM   12912 C CG1 . ILE C 3  362 ? -10.002 -26.690 -10.139 1.00 89.20 362 C 1 
ATOM   12913 C CG2 . ILE C 3  362 ? -8.156  -28.392 -10.256 1.00 89.31 362 C 1 
ATOM   12914 C CD1 . ILE C 3  362 ? -10.763 -27.111 -11.399 1.00 84.09 362 C 1 
ATOM   12915 N N   . ASP C 3  363 ? -9.085  -31.088 -8.734  1.00 91.47 363 C 1 
ATOM   12916 C CA  . ASP C 3  363 ? -8.449  -32.212 -8.056  1.00 91.07 363 C 1 
ATOM   12917 C C   . ASP C 3  363 ? -7.164  -31.793 -7.322  1.00 91.73 363 C 1 
ATOM   12918 O O   . ASP C 3  363 ? -6.159  -31.409 -7.930  1.00 89.84 363 C 1 
ATOM   12919 C CB  . ASP C 3  363 ? -8.185  -33.336 -9.061  1.00 88.79 363 C 1 
ATOM   12920 C CG  . ASP C 3  363 ? -7.440  -34.509 -8.429  1.00 84.97 363 C 1 
ATOM   12921 O OD1 . ASP C 3  363 ? -7.635  -34.753 -7.215  1.00 77.12 363 C 1 
ATOM   12922 O OD2 . ASP C 3  363 ? -6.609  -35.105 -9.143  1.00 77.78 363 C 1 
ATOM   12923 N N   . ALA C 3  364 ? -7.190  -31.902 -6.003  1.00 91.01 364 C 1 
ATOM   12924 C CA  . ALA C 3  364 ? -6.074  -31.539 -5.138  1.00 90.78 364 C 1 
ATOM   12925 C C   . ALA C 3  364 ? -4.828  -32.389 -5.405  1.00 91.25 364 C 1 
ATOM   12926 O O   . ALA C 3  364 ? -3.714  -31.867 -5.420  1.00 89.77 364 C 1 
ATOM   12927 C CB  . ALA C 3  364 ? -6.540  -31.672 -3.681  1.00 89.24 364 C 1 
ATOM   12928 N N   . THR C 3  365 ? -5.008  -33.680 -5.674  1.00 91.16 365 C 1 
ATOM   12929 C CA  . THR C 3  365 ? -3.910  -34.610 -5.979  1.00 90.84 365 C 1 
ATOM   12930 C C   . THR C 3  365 ? -3.154  -34.169 -7.227  1.00 91.66 365 C 1 
ATOM   12931 O O   . THR C 3  365 ? -1.925  -34.075 -7.211  1.00 90.49 365 C 1 
ATOM   12932 C CB  . THR C 3  365 ? -4.451  -36.032 -6.183  1.00 89.14 365 C 1 
ATOM   12933 O OG1 . THR C 3  365 ? -5.311  -36.383 -5.124  1.00 77.14 365 C 1 
ATOM   12934 C CG2 . THR C 3  365 ? -3.337  -37.070 -6.221  1.00 75.40 365 C 1 
ATOM   12935 N N   . SER C 3  366 ? -3.879  -33.828 -8.287  1.00 92.39 366 C 1 
ATOM   12936 C CA  . SER C 3  366 ? -3.302  -33.341 -9.539  1.00 93.21 366 C 1 
ATOM   12937 C C   . SER C 3  366 ? -2.592  -31.995 -9.373  1.00 93.87 366 C 1 
ATOM   12938 O O   . SER C 3  366 ? -1.496  -31.816 -9.898  1.00 92.68 366 C 1 
ATOM   12939 C CB  . SER C 3  366 ? -4.387  -33.238 -10.612 1.00 92.57 366 C 1 
ATOM   12940 O OG  . SER C 3  366 ? -4.902  -34.524 -10.906 1.00 85.34 366 C 1 
ATOM   12941 N N   . LEU C 3  367 ? -3.150  -31.063 -8.597  1.00 93.73 367 C 1 
ATOM   12942 C CA  . LEU C 3  367 ? -2.522  -29.765 -8.315  1.00 94.03 367 C 1 
ATOM   12943 C C   . LEU C 3  367 ? -1.207  -29.901 -7.532  1.00 94.17 367 C 1 
ATOM   12944 O O   . LEU C 3  367 ? -0.216  -29.247 -7.862  1.00 93.08 367 C 1 
ATOM   12945 C CB  . LEU C 3  367 ? -3.504  -28.877 -7.534  1.00 93.66 367 C 1 
ATOM   12946 C CG  . LEU C 3  367 ? -4.642  -28.275 -8.372  1.00 91.72 367 C 1 
ATOM   12947 C CD1 . LEU C 3  367 ? -5.651  -27.607 -7.443  1.00 86.84 367 C 1 
ATOM   12948 C CD2 . LEU C 3  367 ? -4.126  -27.217 -9.345  1.00 86.54 367 C 1 
ATOM   12949 N N   . ILE C 3  368 ? -1.180  -30.764 -6.515  1.00 93.59 368 C 1 
ATOM   12950 C CA  . ILE C 3  368 ? 0.031   -31.027 -5.725  1.00 92.96 368 C 1 
ATOM   12951 C C   . ILE C 3  368 ? 1.094   -31.696 -6.602  1.00 93.24 368 C 1 
ATOM   12952 O O   . ILE C 3  368 ? 2.245   -31.251 -6.624  1.00 92.63 368 C 1 
ATOM   12953 C CB  . ILE C 3  368 ? -0.303  -31.875 -4.478  1.00 91.96 368 C 1 
ATOM   12954 C CG1 . ILE C 3  368 ? -1.247  -31.119 -3.516  1.00 88.03 368 C 1 
ATOM   12955 C CG2 . ILE C 3  368 ? 0.982   -32.251 -3.715  1.00 87.17 368 C 1 
ATOM   12956 C CD1 . ILE C 3  368 ? -1.951  -32.050 -2.524  1.00 80.43 368 C 1 
ATOM   12957 N N   . ALA C 3  369 ? 0.710   -32.716 -7.369  1.00 93.82 369 C 1 
ATOM   12958 C CA  . ALA C 3  369 ? 1.607   -33.399 -8.290  1.00 94.09 369 C 1 
ATOM   12959 C C   . ALA C 3  369 ? 2.185   -32.437 -9.342  1.00 94.57 369 C 1 
ATOM   12960 O O   . ALA C 3  369 ? 3.399   -32.403 -9.540  1.00 93.56 369 C 1 
ATOM   12961 C CB  . ALA C 3  369 ? 0.855   -34.566 -8.940  1.00 93.40 369 C 1 
ATOM   12962 N N   . ALA C 3  370 ? 1.346   -31.600 -9.953  1.00 94.83 370 C 1 
ATOM   12963 C CA  . ALA C 3  370 ? 1.770   -30.605 -10.932 1.00 95.14 370 C 1 
ATOM   12964 C C   . ALA C 3  370 ? 2.786   -29.616 -10.348 1.00 95.34 370 C 1 
ATOM   12965 O O   . ALA C 3  370 ? 3.809   -29.341 -10.974 1.00 94.10 370 C 1 
ATOM   12966 C CB  . ALA C 3  370 ? 0.532   -29.873 -11.463 1.00 94.79 370 C 1 
ATOM   12967 N N   . SER C 3  371 ? 2.549   -29.134 -9.125  1.00 94.55 371 C 1 
ATOM   12968 C CA  . SER C 3  371 ? 3.445   -28.195 -8.443  1.00 93.99 371 C 1 
ATOM   12969 C C   . SER C 3  371 ? 4.823   -28.804 -8.163  1.00 94.35 371 C 1 
ATOM   12970 O O   . SER C 3  371 ? 5.844   -28.172 -8.416  1.00 92.94 371 C 1 
ATOM   12971 C CB  . SER C 3  371 ? 2.814   -27.714 -7.131  1.00 92.90 371 C 1 
ATOM   12972 O OG  . SER C 3  371 ? 1.582   -27.070 -7.382  1.00 82.02 371 C 1 
ATOM   12973 N N   . VAL C 3  372 ? 4.870   -30.052 -7.692  1.00 94.35 372 C 1 
ATOM   12974 C CA  . VAL C 3  372 ? 6.135   -30.750 -7.401  1.00 94.25 372 C 1 
ATOM   12975 C C   . VAL C 3  372 ? 6.870   -31.139 -8.687  1.00 94.70 372 C 1 
ATOM   12976 O O   . VAL C 3  372 ? 8.082   -30.948 -8.785  1.00 93.52 372 C 1 
ATOM   12977 C CB  . VAL C 3  372 ? 5.893   -31.975 -6.497  1.00 92.99 372 C 1 
ATOM   12978 C CG1 . VAL C 3  372 ? 7.194   -32.725 -6.198  1.00 84.73 372 C 1 
ATOM   12979 C CG2 . VAL C 3  372 ? 5.308   -31.560 -5.142  1.00 85.05 372 C 1 
ATOM   12980 N N   . MET C 3  373 ? 6.160   -31.650 -9.697  1.00 95.31 373 C 1 
ATOM   12981 C CA  . MET C 3  373 ? 6.741   -32.046 -10.983 1.00 95.55 373 C 1 
ATOM   12982 C C   . MET C 3  373 ? 7.250   -30.851 -11.802 1.00 95.96 373 C 1 
ATOM   12983 O O   . MET C 3  373 ? 8.179   -31.003 -12.592 1.00 95.11 373 C 1 
ATOM   12984 C CB  . MET C 3  373 ? 5.705   -32.824 -11.802 1.00 94.94 373 C 1 
ATOM   12985 C CG  . MET C 3  373 ? 5.421   -34.226 -11.252 1.00 91.96 373 C 1 
ATOM   12986 S SD  . MET C 3  373 ? 4.032   -35.082 -12.059 1.00 90.51 373 C 1 
ATOM   12987 C CE  . MET C 3  373 ? 4.641   -35.215 -13.755 1.00 82.67 373 C 1 
ATOM   12988 N N   . ALA C 3  374 ? 6.680   -29.667 -11.613 1.00 95.54 374 C 1 
ATOM   12989 C CA  . ALA C 3  374 ? 7.099   -28.463 -12.321 1.00 95.58 374 C 1 
ATOM   12990 C C   . ALA C 3  374 ? 8.524   -28.022 -11.959 1.00 95.95 374 C 1 
ATOM   12991 O O   . ALA C 3  374 ? 9.246   -27.539 -12.829 1.00 94.60 374 C 1 
ATOM   12992 C CB  . ALA C 3  374 ? 6.087   -27.349 -12.050 1.00 94.67 374 C 1 
ATOM   12993 N N   . ALA C 3  375 ? 8.971   -28.227 -10.712 1.00 95.52 375 C 1 
ATOM   12994 C CA  . ALA C 3  375 ? 10.278  -27.768 -10.250 1.00 95.46 375 C 1 
ATOM   12995 C C   . ALA C 3  375 ? 11.467  -28.369 -11.034 1.00 95.82 375 C 1 
ATOM   12996 O O   . ALA C 3  375 ? 12.239  -27.612 -11.626 1.00 94.85 375 C 1 
ATOM   12997 C CB  . ALA C 3  375 ? 10.381  -27.982 -8.734  1.00 94.73 375 C 1 
ATOM   12998 N N   . PRO C 3  376 ? 11.636  -29.705 -11.121 1.00 96.07 376 C 1 
ATOM   12999 C CA  . PRO C 3  376 ? 12.730  -30.282 -11.911 1.00 96.12 376 C 1 
ATOM   13000 C C   . PRO C 3  376 ? 12.569  -30.022 -13.411 1.00 96.29 376 C 1 
ATOM   13001 O O   . PRO C 3  376 ? 13.566  -29.866 -14.114 1.00 95.20 376 C 1 
ATOM   13002 C CB  . PRO C 3  376 ? 12.722  -31.779 -11.579 1.00 95.20 376 C 1 
ATOM   13003 C CG  . PRO C 3  376 ? 11.279  -32.056 -11.178 1.00 93.54 376 C 1 
ATOM   13004 C CD  . PRO C 3  376 ? 10.863  -30.766 -10.486 1.00 95.87 376 C 1 
ATOM   13005 N N   . CYS C 3  377 ? 11.340  -29.934 -13.912 1.00 96.30 377 C 1 
ATOM   13006 C CA  . CYS C 3  377 ? 11.077  -29.614 -15.312 1.00 96.46 377 C 1 
ATOM   13007 C C   . CYS C 3  377 ? 11.495  -28.177 -15.659 1.00 96.68 377 C 1 
ATOM   13008 O O   . CYS C 3  377 ? 12.140  -27.962 -16.684 1.00 95.63 377 C 1 
ATOM   13009 C CB  . CYS C 3  377 ? 9.594   -29.869 -15.606 1.00 95.92 377 C 1 
ATOM   13010 S SG  . CYS C 3  377 ? 9.281   -29.786 -17.389 1.00 93.36 377 C 1 
ATOM   13011 N N   . ALA C 3  378 ? 11.202  -27.208 -14.791 1.00 96.40 378 C 1 
ATOM   13012 C CA  . ALA C 3  378 ? 11.602  -25.816 -14.967 1.00 96.39 378 C 1 
ATOM   13013 C C   . ALA C 3  378 ? 13.127  -25.664 -15.034 1.00 96.47 378 C 1 
ATOM   13014 O O   . ALA C 3  378 ? 13.641  -25.004 -15.935 1.00 95.28 378 C 1 
ATOM   13015 C CB  . ALA C 3  378 ? 11.005  -24.978 -13.832 1.00 95.86 378 C 1 
ATOM   13016 N N   . LEU C 3  379 ? 13.856  -26.343 -14.141 1.00 96.20 379 C 1 
ATOM   13017 C CA  . LEU C 3  379 ? 15.320  -26.393 -14.189 1.00 95.97 379 C 1 
ATOM   13018 C C   . LEU C 3  379 ? 15.833  -26.993 -15.504 1.00 96.04 379 C 1 
ATOM   13019 O O   . LEU C 3  379 ? 16.704  -26.414 -16.147 1.00 94.70 379 C 1 
ATOM   13020 C CB  . LEU C 3  379 ? 15.841  -27.204 -12.990 1.00 94.93 379 C 1 
ATOM   13021 C CG  . LEU C 3  379 ? 16.107  -26.341 -11.746 1.00 91.09 379 C 1 
ATOM   13022 C CD1 . LEU C 3  379 ? 16.141  -27.218 -10.505 1.00 83.93 379 C 1 
ATOM   13023 C CD2 . LEU C 3  379 ? 17.456  -25.636 -11.850 1.00 83.51 379 C 1 
ATOM   13024 N N   . ALA C 3  380 ? 15.275  -28.133 -15.925 1.00 96.05 380 C 1 
ATOM   13025 C CA  . ALA C 3  380 ? 15.689  -28.815 -17.145 1.00 96.02 380 C 1 
ATOM   13026 C C   . ALA C 3  380 ? 15.478  -27.958 -18.400 1.00 96.12 380 C 1 
ATOM   13027 O O   . ALA C 3  380 ? 16.407  -27.761 -19.185 1.00 94.83 380 C 1 
ATOM   13028 C CB  . ALA C 3  380 ? 14.921  -30.139 -17.246 1.00 95.30 380 C 1 
ATOM   13029 N N   . LEU C 3  381 ? 14.270  -27.428 -18.577 1.00 96.38 381 C 1 
ATOM   13030 C CA  . LEU C 3  381 ? 13.915  -26.643 -19.759 1.00 96.40 381 C 1 
ATOM   13031 C C   . LEU C 3  381 ? 14.582  -25.262 -19.769 1.00 96.18 381 C 1 
ATOM   13032 O O   . LEU C 3  381 ? 14.971  -24.785 -20.829 1.00 94.65 381 C 1 
ATOM   13033 C CB  . LEU C 3  381 ? 12.387  -26.535 -19.879 1.00 95.97 381 C 1 
ATOM   13034 C CG  . LEU C 3  381 ? 11.637  -27.869 -20.082 1.00 94.74 381 C 1 
ATOM   13035 C CD1 . LEU C 3  381 ? 10.161  -27.578 -20.334 1.00 89.61 381 C 1 
ATOM   13036 C CD2 . LEU C 3  381 ? 12.160  -28.695 -21.251 1.00 89.52 381 C 1 
ATOM   13037 N N   . SER C 3  382 ? 14.803  -24.653 -18.608 1.00 96.12 382 C 1 
ATOM   13038 C CA  . SER C 3  382 ? 15.543  -23.395 -18.528 1.00 95.98 382 C 1 
ATOM   13039 C C   . SER C 3  382 ? 17.005  -23.568 -18.942 1.00 95.80 382 C 1 
ATOM   13040 O O   . SER C 3  382 ? 17.506  -22.791 -19.746 1.00 94.07 382 C 1 
ATOM   13041 C CB  . SER C 3  382 ? 15.445  -22.805 -17.126 1.00 95.31 382 C 1 
ATOM   13042 O OG  . SER C 3  382 ? 16.006  -21.513 -17.137 1.00 85.35 382 C 1 
ATOM   13043 N N   . LYS C 3  383 ? 17.672  -24.640 -18.491 1.00 95.46 383 C 1 
ATOM   13044 C CA  . LYS C 3  383 ? 19.043  -24.959 -18.934 1.00 95.02 383 C 1 
ATOM   13045 C C   . LYS C 3  383 ? 19.124  -25.391 -20.406 1.00 94.92 383 C 1 
ATOM   13046 O O   . LYS C 3  383 ? 20.209  -25.344 -20.982 1.00 92.82 383 C 1 
ATOM   13047 C CB  . LYS C 3  383 ? 19.675  -26.019 -18.018 1.00 94.04 383 C 1 
ATOM   13048 C CG  . LYS C 3  383 ? 19.942  -25.535 -16.581 1.00 90.51 383 C 1 
ATOM   13049 C CD  . LYS C 3  383 ? 20.890  -24.330 -16.493 1.00 88.38 383 C 1 
ATOM   13050 C CE  . LYS C 3  383 ? 21.178  -24.010 -15.027 1.00 86.56 383 C 1 
ATOM   13051 N NZ  . LYS C 3  383 ? 21.888  -22.732 -14.818 1.00 82.52 383 C 1 
ATOM   13052 N N   . LEU C 3  384 ? 18.016  -25.776 -21.019 1.00 95.44 384 C 1 
ATOM   13053 C CA  . LEU C 3  384 ? 17.925  -26.040 -22.454 1.00 95.31 384 C 1 
ATOM   13054 C C   . LEU C 3  384 ? 17.828  -24.738 -23.264 1.00 95.15 384 C 1 
ATOM   13055 O O   . LEU C 3  384 ? 18.488  -24.608 -24.288 1.00 93.06 384 C 1 
ATOM   13056 C CB  . LEU C 3  384 ? 16.708  -26.954 -22.698 1.00 94.65 384 C 1 
ATOM   13057 C CG  . LEU C 3  384 ? 16.589  -27.485 -24.138 1.00 93.29 384 C 1 
ATOM   13058 C CD1 . LEU C 3  384 ? 17.628  -28.563 -24.418 1.00 87.79 384 C 1 
ATOM   13059 C CD2 . LEU C 3  384 ? 15.211  -28.099 -24.351 1.00 87.78 384 C 1 
ATOM   13060 N N   . VAL C 3  385 ? 17.029  -23.773 -22.809 1.00 95.37 385 C 1 
ATOM   13061 C CA  . VAL C 3  385 ? 16.776  -22.508 -23.524 1.00 95.13 385 C 1 
ATOM   13062 C C   . VAL C 3  385 ? 17.867  -21.467 -23.276 1.00 94.44 385 C 1 
ATOM   13063 O O   . VAL C 3  385 ? 18.250  -20.737 -24.190 1.00 91.66 385 C 1 
ATOM   13064 C CB  . VAL C 3  385 ? 15.395  -21.940 -23.139 1.00 94.24 385 C 1 
ATOM   13065 C CG1 . VAL C 3  385 ? 15.110  -20.582 -23.788 1.00 87.54 385 C 1 
ATOM   13066 C CG2 . VAL C 3  385 ? 14.283  -22.888 -23.591 1.00 87.58 385 C 1 
ATOM   13067 N N   . TYR C 3  386 ? 18.367  -21.396 -22.050 1.00 94.23 386 C 1 
ATOM   13068 C CA  . TYR C 3  386 ? 19.402  -20.451 -21.634 1.00 94.23 386 C 1 
ATOM   13069 C C   . TYR C 3  386 ? 20.504  -21.187 -20.860 1.00 93.69 386 C 1 
ATOM   13070 O O   . TYR C 3  386 ? 20.579  -21.090 -19.636 1.00 90.84 386 C 1 
ATOM   13071 C CB  . TYR C 3  386 ? 18.757  -19.297 -20.858 1.00 93.31 386 C 1 
ATOM   13072 C CG  . TYR C 3  386 ? 19.405  -17.954 -21.136 1.00 92.70 386 C 1 
ATOM   13073 C CD1 . TYR C 3  386 ? 20.714  -17.674 -20.699 1.00 87.00 386 C 1 
ATOM   13074 C CD2 . TYR C 3  386 ? 18.682  -16.969 -21.838 1.00 86.90 386 C 1 
ATOM   13075 C CE1 . TYR C 3  386 ? 21.297  -16.424 -20.959 1.00 85.66 386 C 1 
ATOM   13076 C CE2 . TYR C 3  386 ? 19.254  -15.716 -22.098 1.00 85.22 386 C 1 
ATOM   13077 C CZ  . TYR C 3  386 ? 20.564  -15.442 -21.654 1.00 88.22 386 C 1 
ATOM   13078 O OH  . TYR C 3  386 ? 21.119  -14.213 -21.897 1.00 86.16 386 C 1 
ATOM   13079 N N   . PRO C 3  387 ? 21.337  -21.972 -21.551 1.00 93.57 387 C 1 
ATOM   13080 C CA  . PRO C 3  387 ? 22.389  -22.751 -20.910 1.00 93.36 387 C 1 
ATOM   13081 C C   . PRO C 3  387 ? 23.462  -21.855 -20.289 1.00 92.78 387 C 1 
ATOM   13082 O O   . PRO C 3  387 ? 23.644  -20.700 -20.679 1.00 88.52 387 C 1 
ATOM   13083 C CB  . PRO C 3  387 ? 22.944  -23.667 -21.998 1.00 91.37 387 C 1 
ATOM   13084 C CG  . PRO C 3  387 ? 22.672  -22.897 -23.283 1.00 88.82 387 C 1 
ATOM   13085 C CD  . PRO C 3  387 ? 21.360  -22.177 -22.990 1.00 91.82 387 C 1 
ATOM   13086 N N   . GLU C 3  388 ? 24.170  -22.422 -19.320 1.00 90.65 388 C 1 
ATOM   13087 C CA  . GLU C 3  388 ? 25.229  -21.713 -18.612 1.00 90.24 388 C 1 
ATOM   13088 C C   . GLU C 3  388 ? 26.483  -21.593 -19.481 1.00 89.93 388 C 1 
ATOM   13089 O O   . GLU C 3  388 ? 27.045  -22.598 -19.914 1.00 85.71 388 C 1 
ATOM   13090 C CB  . GLU C 3  388 ? 25.520  -22.438 -17.290 1.00 88.01 388 C 1 
ATOM   13091 C CG  . GLU C 3  388 ? 26.439  -21.654 -16.345 1.00 84.17 388 C 1 
ATOM   13092 C CD  . GLU C 3  388 ? 25.808  -20.322 -15.950 1.00 83.93 388 C 1 
ATOM   13093 O OE1 . GLU C 3  388 ? 26.082  -19.322 -16.647 1.00 75.62 388 C 1 
ATOM   13094 O OE2 . GLU C 3  388 ? 24.990  -20.299 -15.008 1.00 77.66 388 C 1 
ATOM   13095 N N   . VAL C 3  389 ? 26.907  -20.362 -19.729 1.00 89.88 389 C 1 
ATOM   13096 C CA  . VAL C 3  389 ? 28.137  -20.029 -20.466 1.00 89.17 389 C 1 
ATOM   13097 C C   . VAL C 3  389 ? 29.115  -19.212 -19.626 1.00 88.63 389 C 1 
ATOM   13098 O O   . VAL C 3  389 ? 30.278  -19.074 -19.988 1.00 81.91 389 C 1 
ATOM   13099 C CB  . VAL C 3  389 ? 27.826  -19.289 -21.783 1.00 86.54 389 C 1 
ATOM   13100 C CG1 . VAL C 3  389 ? 27.072  -20.204 -22.752 1.00 76.04 389 C 1 
ATOM   13101 C CG2 . VAL C 3  389 ? 27.002  -18.011 -21.576 1.00 76.72 389 C 1 
ATOM   13102 N N   . GLU C 3  390 ? 28.648  -18.689 -18.505 1.00 87.59 390 C 1 
ATOM   13103 C CA  . GLU C 3  390 ? 29.432  -17.911 -17.556 1.00 86.64 390 C 1 
ATOM   13104 C C   . GLU C 3  390 ? 29.914  -18.788 -16.396 1.00 86.52 390 C 1 
ATOM   13105 O O   . GLU C 3  390 ? 29.435  -19.899 -16.160 1.00 82.41 390 C 1 
ATOM   13106 C CB  . GLU C 3  390 ? 28.610  -16.709 -17.053 1.00 83.89 390 C 1 
ATOM   13107 C CG  . GLU C 3  390 ? 28.117  -15.793 -18.186 1.00 77.65 390 C 1 
ATOM   13108 C CD  . GLU C 3  390 ? 27.346  -14.559 -17.689 1.00 76.07 390 C 1 
ATOM   13109 O OE1 . GLU C 3  390 ? 26.987  -13.717 -18.539 1.00 67.91 390 C 1 
ATOM   13110 O OE2 . GLU C 3  390 ? 27.121  -14.422 -16.462 1.00 71.45 390 C 1 
ATOM   13111 N N   . GLU C 3  391 ? 30.889  -18.282 -15.636 1.00 85.38 391 C 1 
ATOM   13112 C CA  . GLU C 3  391 ? 31.349  -18.967 -14.436 1.00 85.11 391 C 1 
ATOM   13113 C C   . GLU C 3  391 ? 30.499  -18.537 -13.237 1.00 85.78 391 C 1 
ATOM   13114 O O   . GLU C 3  391 ? 30.577  -17.404 -12.764 1.00 80.65 391 C 1 
ATOM   13115 C CB  . GLU C 3  391 ? 32.856  -18.749 -14.248 1.00 81.36 391 C 1 
ATOM   13116 C CG  . GLU C 3  391 ? 33.417  -19.699 -13.178 1.00 70.11 391 C 1 
ATOM   13117 C CD  . GLU C 3  391 ? 34.952  -19.714 -13.098 1.00 62.41 391 C 1 
ATOM   13118 O OE1 . GLU C 3  391 ? 35.473  -20.652 -12.448 1.00 54.00 391 C 1 
ATOM   13119 O OE2 . GLU C 3  391 ? 35.605  -18.819 -13.676 1.00 56.51 391 C 1 
ATOM   13120 N N   . SER C 3  392 ? 29.686  -19.455 -12.728 1.00 84.56 392 C 1 
ATOM   13121 C CA  . SER C 3  392 ? 28.838  -19.183 -11.570 1.00 84.52 392 C 1 
ATOM   13122 C C   . SER C 3  392 ? 29.651  -19.126 -10.277 1.00 85.06 392 C 1 
ATOM   13123 O O   . SER C 3  392 ? 30.409  -20.046 -9.956  1.00 80.61 392 C 1 
ATOM   13124 C CB  . SER C 3  392 ? 27.729  -20.224 -11.445 1.00 81.43 392 C 1 
ATOM   13125 O OG  . SER C 3  392 ? 27.001  -19.999 -10.251 1.00 73.96 392 C 1 
ATOM   13126 N N   . LYS C 3  393 ? 29.414  -18.091 -9.485  1.00 83.76 393 C 1 
ATOM   13127 C CA  . LYS C 3  393 ? 29.989  -17.947 -8.139  1.00 82.43 393 C 1 
ATOM   13128 C C   . LYS C 3  393 ? 29.418  -18.961 -7.137  1.00 82.53 393 C 1 
ATOM   13129 O O   . LYS C 3  393 ? 30.038  -19.222 -6.112  1.00 76.40 393 C 1 
ATOM   13130 C CB  . LYS C 3  393 ? 29.765  -16.513 -7.637  1.00 79.37 393 C 1 
ATOM   13131 C CG  . LYS C 3  393 ? 30.488  -15.444 -8.482  1.00 73.54 393 C 1 
ATOM   13132 C CD  . LYS C 3  393 ? 30.231  -14.053 -7.896  1.00 69.06 393 C 1 
ATOM   13133 C CE  . LYS C 3  393 ? 30.875  -12.941 -8.727  1.00 60.89 393 C 1 
ATOM   13134 N NZ  . LYS C 3  393 ? 30.547  -11.601 -8.188  1.00 54.22 393 C 1 
ATOM   13135 N N   . PHE C 3  394 ? 28.254  -19.544 -7.438  1.00 83.35 394 C 1 
ATOM   13136 C CA  . PHE C 3  394 ? 27.485  -20.398 -6.524  1.00 82.03 394 C 1 
ATOM   13137 C C   . PHE C 3  394 ? 27.586  -21.896 -6.836  1.00 80.93 394 C 1 
ATOM   13138 O O   . PHE C 3  394 ? 26.802  -22.694 -6.334  1.00 74.57 394 C 1 
ATOM   13139 C CB  . PHE C 3  394 ? 26.029  -19.925 -6.507  1.00 80.29 394 C 1 
ATOM   13140 C CG  . PHE C 3  394 ? 25.887  -18.440 -6.274  1.00 81.14 394 C 1 
ATOM   13141 C CD1 . PHE C 3  394 ? 26.206  -17.885 -5.020  1.00 75.88 394 C 1 
ATOM   13142 C CD2 . PHE C 3  394 ? 25.497  -17.599 -7.331  1.00 76.43 394 C 1 
ATOM   13143 C CE1 . PHE C 3  394 ? 26.128  -16.502 -4.824  1.00 74.20 394 C 1 
ATOM   13144 C CE2 . PHE C 3  394 ? 25.418  -16.213 -7.136  1.00 73.84 394 C 1 
ATOM   13145 C CZ  . PHE C 3  394 ? 25.736  -15.663 -5.883  1.00 76.03 394 C 1 
ATOM   13146 N N   . ARG C 3  395 ? 28.557  -22.299 -7.650  1.00 78.23 395 C 1 
ATOM   13147 C CA  . ARG C 3  395 ? 28.728  -23.700 -8.057  1.00 75.09 395 C 1 
ATOM   13148 C C   . ARG C 3  395 ? 29.118  -24.623 -6.901  1.00 73.71 395 C 1 
ATOM   13149 O O   . ARG C 3  395 ? 28.885  -25.828 -6.969  1.00 65.50 395 C 1 
ATOM   13150 C CB  . ARG C 3  395 ? 29.760  -23.743 -9.195  1.00 70.76 395 C 1 
ATOM   13151 C CG  . ARG C 3  395 ? 29.749  -25.087 -9.934  1.00 65.68 395 C 1 
ATOM   13152 C CD  . ARG C 3  395 ? 30.712  -25.036 -11.116 1.00 62.12 395 C 1 
ATOM   13153 N NE  . ARG C 3  395 ? 30.681  -26.295 -11.880 1.00 55.64 395 C 1 
ATOM   13154 C CZ  . ARG C 3  395 ? 31.370  -26.545 -12.982 1.00 49.49 395 C 1 
ATOM   13155 N NH1 . ARG C 3  395 ? 32.191  -25.666 -13.488 1.00 47.06 395 C 1 
ATOM   13156 N NH2 . ARG C 3  395 ? 31.241  -27.679 -13.593 1.00 44.18 395 C 1 
ATOM   13157 N N   . ARG C 3  396 ? 29.738  -24.077 -5.852  1.00 70.32 396 C 1 
ATOM   13158 C CA  . ARG C 3  396 ? 30.083  -24.838 -4.649  1.00 67.74 396 C 1 
ATOM   13159 C C   . ARG C 3  396 ? 28.841  -24.980 -3.768  1.00 67.80 396 C 1 
ATOM   13160 O O   . ARG C 3  396 ? 28.213  -23.989 -3.428  1.00 60.62 396 C 1 
ATOM   13161 C CB  . ARG C 3  396 ? 31.252  -24.180 -3.902  1.00 61.18 396 C 1 
ATOM   13162 C CG  . ARG C 3  396 ? 32.564  -24.264 -4.700  1.00 54.51 396 C 1 
ATOM   13163 C CD  . ARG C 3  396 ? 33.733  -23.697 -3.885  1.00 50.04 396 C 1 
ATOM   13164 N NE  . ARG C 3  396 ? 35.002  -23.786 -4.631  1.00 44.41 396 C 1 
ATOM   13165 C CZ  . ARG C 3  396 ? 36.183  -23.330 -4.230  1.00 38.29 396 C 1 
ATOM   13166 N NH1 . ARG C 3  396 ? 36.333  -22.749 -3.069  1.00 37.13 396 C 1 
ATOM   13167 N NH2 . ARG C 3  396 ? 37.230  -23.454 -4.992  1.00 33.97 396 C 1 
ATOM   13168 N N   . GLU C 3  397 ? 28.536  -26.222 -3.380  1.00 63.60 397 C 1 
ATOM   13169 C CA  . GLU C 3  397 ? 27.316  -26.581 -2.635  1.00 61.06 397 C 1 
ATOM   13170 C C   . GLU C 3  397 ? 27.178  -25.915 -1.258  1.00 62.38 397 C 1 
ATOM   13171 O O   . GLU C 3  397 ? 26.079  -25.838 -0.713  1.00 56.03 397 C 1 
ATOM   13172 C CB  . GLU C 3  397 ? 27.284  -28.106 -2.420  1.00 54.30 397 C 1 
ATOM   13173 C CG  . GLU C 3  397 ? 27.133  -28.924 -3.716  1.00 48.08 397 C 1 
ATOM   13174 C CD  . GLU C 3  397 ? 27.108  -30.444 -3.455  1.00 43.68 397 C 1 
ATOM   13175 O OE1 . GLU C 3  397 ? 26.665  -31.182 -4.363  1.00 39.00 397 C 1 
ATOM   13176 O OE2 . GLU C 3  397 ? 27.559  -30.887 -2.369  1.00 38.98 397 C 1 
ATOM   13177 N N   . GLU C 3  398 ? 28.295  -25.501 -0.668  1.00 61.49 398 C 1 
ATOM   13178 C CA  . GLU C 3  398 ? 28.307  -25.058 0.719   1.00 59.55 398 C 1 
ATOM   13179 C C   . GLU C 3  398 ? 28.136  -23.542 0.850   1.00 61.50 398 C 1 
ATOM   13180 O O   . GLU C 3  398 ? 28.786  -22.760 0.160   1.00 54.41 398 C 1 
ATOM   13181 C CB  . GLU C 3  398 ? 29.583  -25.551 1.428   1.00 51.82 398 C 1 
ATOM   13182 C CG  . GLU C 3  398 ? 29.628  -27.087 1.556   1.00 45.10 398 C 1 
ATOM   13183 C CD  . GLU C 3  398 ? 30.848  -27.625 2.324   1.00 39.71 398 C 1 
ATOM   13184 O OE1 . GLU C 3  398 ? 30.835  -28.841 2.636   1.00 34.92 398 C 1 
ATOM   13185 O OE2 . GLU C 3  398 ? 31.793  -26.853 2.591   1.00 35.09 398 C 1 
ATOM   13186 N N   . GLY C 3  399 ? 27.297  -23.141 1.802   1.00 65.41 399 C 1 
ATOM   13187 C CA  . GLY C 3  399 ? 27.266  -21.775 2.330   1.00 64.98 399 C 1 
ATOM   13188 C C   . GLY C 3  399 ? 26.073  -20.899 1.950   1.00 69.28 399 C 1 
ATOM   13189 O O   . GLY C 3  399 ? 25.935  -19.824 2.536   1.00 63.28 399 C 1 
ATOM   13190 N N   . VAL C 3  400 ? 25.197  -21.333 1.037   1.00 70.86 400 C 1 
ATOM   13191 C CA  . VAL C 3  400 ? 23.980  -20.570 0.732   1.00 72.48 400 C 1 
ATOM   13192 C C   . VAL C 3  400 ? 22.996  -20.693 1.894   1.00 74.29 400 C 1 
ATOM   13193 O O   . VAL C 3  400 ? 22.578  -21.792 2.255   1.00 70.65 400 C 1 
ATOM   13194 C CB  . VAL C 3  400 ? 23.338  -20.995 -0.600  1.00 68.77 400 C 1 
ATOM   13195 C CG1 . VAL C 3  400 ? 22.131  -20.113 -0.927  1.00 62.78 400 C 1 
ATOM   13196 C CG2 . VAL C 3  400 ? 24.337  -20.855 -1.757  1.00 63.77 400 C 1 
ATOM   13197 N N   . LYS C 3  401 ? 22.622  -19.557 2.477   1.00 73.72 401 C 1 
ATOM   13198 C CA  . LYS C 3  401 ? 21.653  -19.480 3.571   1.00 73.84 401 C 1 
ATOM   13199 C C   . LYS C 3  401 ? 20.339  -18.911 3.051   1.00 75.30 401 C 1 
ATOM   13200 O O   . LYS C 3  401 ? 20.340  -17.866 2.404   1.00 70.42 401 C 1 
ATOM   13201 C CB  . LYS C 3  401 ? 22.202  -18.635 4.725   1.00 68.43 401 C 1 
ATOM   13202 C CG  . LYS C 3  401 ? 23.410  -19.294 5.416   1.00 61.50 401 C 1 
ATOM   13203 C CD  . LYS C 3  401 ? 23.873  -18.441 6.602   1.00 56.67 401 C 1 
ATOM   13204 C CE  . LYS C 3  401 ? 25.077  -19.097 7.290   1.00 49.29 401 C 1 
ATOM   13205 N NZ  . LYS C 3  401 ? 25.546  -18.296 8.444   1.00 43.55 401 C 1 
ATOM   13206 N N   . LEU C 3  402 ? 19.232  -19.578 3.382   1.00 73.54 402 C 1 
ATOM   13207 C CA  . LEU C 3  402 ? 17.902  -19.032 3.144   1.00 73.56 402 C 1 
ATOM   13208 C C   . LEU C 3  402 ? 17.614  -17.901 4.129   1.00 74.82 402 C 1 
ATOM   13209 O O   . LEU C 3  402 ? 18.008  -17.963 5.296   1.00 69.99 402 C 1 
ATOM   13210 C CB  . LEU C 3  402 ? 16.842  -20.139 3.259   1.00 69.86 402 C 1 
ATOM   13211 C CG  . LEU C 3  402 ? 16.897  -21.184 2.131   1.00 67.43 402 C 1 
ATOM   13212 C CD1 . LEU C 3  402 ? 15.895  -22.297 2.409   1.00 62.61 402 C 1 
ATOM   13213 C CD2 . LEU C 3  402 ? 16.563  -20.573 0.771   1.00 63.36 402 C 1 
ATOM   13214 N N   . THR C 3  403 ? 16.902  -16.885 3.651   1.00 72.66 403 C 1 
ATOM   13215 C CA  . THR C 3  403 ? 16.342  -15.852 4.516   1.00 70.56 403 C 1 
ATOM   13216 C C   . THR C 3  403 ? 15.139  -16.408 5.283   1.00 71.82 403 C 1 
ATOM   13217 O O   . THR C 3  403 ? 14.347  -17.183 4.750   1.00 66.46 403 C 1 
ATOM   13218 C CB  . THR C 3  403 ? 15.958  -14.597 3.722   1.00 64.75 403 C 1 
ATOM   13219 O OG1 . THR C 3  403 ? 15.221  -14.937 2.573   1.00 58.48 403 C 1 
ATOM   13220 C CG2 . THR C 3  403 ? 17.203  -13.847 3.246   1.00 57.02 403 C 1 
ATOM   13221 N N   . TYR C 3  404 ? 15.018  -16.013 6.548   1.00 70.32 404 C 1 
ATOM   13222 C CA  . TYR C 3  404 ? 13.879  -16.335 7.404   1.00 68.15 404 C 1 
ATOM   13223 C C   . TYR C 3  404 ? 12.926  -15.140 7.455   1.00 68.59 404 C 1 
ATOM   13224 O O   . TYR C 3  404 ? 13.295  -14.015 7.101   1.00 61.74 404 C 1 
ATOM   13225 C CB  . TYR C 3  404 ? 14.380  -16.767 8.788   1.00 62.92 404 C 1 
ATOM   13226 C CG  . TYR C 3  404 ? 14.984  -18.158 8.792   1.00 59.07 404 C 1 
ATOM   13227 C CD1 . TYR C 3  404 ? 14.217  -19.260 9.217   1.00 54.81 404 C 1 
ATOM   13228 C CD2 . TYR C 3  404 ? 16.300  -18.370 8.341   1.00 52.64 404 C 1 
ATOM   13229 C CE1 . TYR C 3  404 ? 14.757  -20.557 9.193   1.00 46.92 404 C 1 
ATOM   13230 C CE2 . TYR C 3  404 ? 16.845  -19.667 8.301   1.00 47.90 404 C 1 
ATOM   13231 C CZ  . TYR C 3  404 ? 16.070  -20.757 8.729   1.00 47.12 404 C 1 
ATOM   13232 O OH  . TYR C 3  404 ? 16.596  -22.025 8.696   1.00 43.16 404 C 1 
ATOM   13233 N N   . GLY C 3  405 ? 11.691  -15.389 7.881   1.00 66.25 405 C 1 
ATOM   13234 C CA  . GLY C 3  405 ? 10.728  -14.319 8.118   1.00 64.76 405 C 1 
ATOM   13235 C C   . GLY C 3  405 ? 11.145  -13.420 9.285   1.00 67.78 405 C 1 
ATOM   13236 O O   . GLY C 3  405 ? 11.845  -13.854 10.197  1.00 62.34 405 C 1 
ATOM   13237 N N   . ASP C 3  406 ? 10.665  -12.188 9.267   1.00 69.09 406 C 1 
ATOM   13238 C CA  . ASP C 3  406 ? 10.992  -11.186 10.293  1.00 69.07 406 C 1 
ATOM   13239 C C   . ASP C 3  406 ? 10.125  -11.296 11.566  1.00 71.72 406 C 1 
ATOM   13240 O O   . ASP C 3  406 ? 10.336  -10.552 12.522  1.00 65.41 406 C 1 
ATOM   13241 C CB  . ASP C 3  406 ? 10.892  -9.781  9.676   1.00 62.41 406 C 1 
ATOM   13242 C CG  . ASP C 3  406 ? 11.927  -9.512  8.573   1.00 55.38 406 C 1 
ATOM   13243 O OD1 . ASP C 3  406 ? 13.087  -9.956  8.726   1.00 49.11 406 C 1 
ATOM   13244 O OD2 . ASP C 3  406 ? 11.567  -8.821  7.599   1.00 49.25 406 C 1 
ATOM   13245 N N   . ALA C 3  407 ? 9.146   -12.208 11.584  1.00 69.84 407 C 1 
ATOM   13246 C CA  . ALA C 3  407 ? 8.261   -12.396 12.727  1.00 70.47 407 C 1 
ATOM   13247 C C   . ALA C 3  407 ? 9.033   -12.944 13.939  1.00 72.66 407 C 1 
ATOM   13248 O O   . ALA C 3  407 ? 9.817   -13.884 13.822  1.00 68.94 407 C 1 
ATOM   13249 C CB  . ALA C 3  407 ? 7.105   -13.313 12.329  1.00 66.66 407 C 1 
ATOM   13250 N N   . GLN C 3  408 ? 8.769   -12.377 15.123  1.00 72.72 408 C 1 
ATOM   13251 C CA  . GLN C 3  408 ? 9.466   -12.766 16.357  1.00 72.39 408 C 1 
ATOM   13252 C C   . GLN C 3  408 ? 8.790   -13.915 17.110  1.00 75.18 408 C 1 
ATOM   13253 O O   . GLN C 3  408 ? 9.411   -14.547 17.966  1.00 69.26 408 C 1 
ATOM   13254 C CB  . GLN C 3  408 ? 9.614   -11.548 17.271  1.00 67.90 408 C 1 
ATOM   13255 C CG  . GLN C 3  408 ? 10.494  -10.460 16.637  1.00 62.49 408 C 1 
ATOM   13256 C CD  . GLN C 3  408 ? 11.046  -9.470  17.655  1.00 57.18 408 C 1 
ATOM   13257 O OE1 . GLN C 3  408 ? 10.744  -9.496  18.834  1.00 51.48 408 C 1 
ATOM   13258 N NE2 . GLN C 3  408 ? 11.913  -8.576  17.228  1.00 49.88 408 C 1 
ATOM   13259 N N   . ASN C 3  409 ? 7.520   -14.173 16.834  1.00 77.88 409 C 1 
ATOM   13260 C CA  . ASN C 3  409 ? 6.754   -15.235 17.474  1.00 77.53 409 C 1 
ATOM   13261 C C   . ASN C 3  409 ? 5.728   -15.847 16.509  1.00 80.47 409 C 1 
ATOM   13262 O O   . ASN C 3  409 ? 5.430   -15.304 15.448  1.00 78.43 409 C 1 
ATOM   13263 C CB  . ASN C 3  409 ? 6.131   -14.688 18.772  1.00 74.26 409 C 1 
ATOM   13264 C CG  . ASN C 3  409 ? 5.032   -13.675 18.514  1.00 70.76 409 C 1 
ATOM   13265 O OD1 . ASN C 3  409 ? 3.962   -14.016 18.066  1.00 64.33 409 C 1 
ATOM   13266 N ND2 . ASN C 3  409 ? 5.256   -12.416 18.808  1.00 64.91 409 C 1 
ATOM   13267 N N   . LEU C 3  410 ? 5.173   -16.987 16.912  1.00 81.24 410 C 1 
ATOM   13268 C CA  . LEU C 3  410 ? 4.239   -17.771 16.106  1.00 83.02 410 C 1 
ATOM   13269 C C   . LEU C 3  410 ? 2.944   -17.008 15.785  1.00 84.99 410 C 1 
ATOM   13270 O O   . LEU C 3  410 ? 2.440   -17.080 14.669  1.00 83.26 410 C 1 
ATOM   13271 C CB  . LEU C 3  410 ? 3.928   -19.063 16.890  1.00 80.48 410 C 1 
ATOM   13272 C CG  . LEU C 3  410 ? 3.323   -20.175 16.013  1.00 75.36 410 C 1 
ATOM   13273 C CD1 . LEU C 3  410 ? 4.429   -20.908 15.259  1.00 68.32 410 C 1 
ATOM   13274 C CD2 . LEU C 3  410 ? 2.583   -21.190 16.873  1.00 68.64 410 C 1 
ATOM   13275 N N   . ILE C 3  411 ? 2.422   -16.264 16.763  1.00 81.68 411 C 1 
ATOM   13276 C CA  . ILE C 3  411 ? 1.169   -15.510 16.620  1.00 80.70 411 C 1 
ATOM   13277 C C   . ILE C 3  411 ? 1.364   -14.283 15.725  1.00 82.30 411 C 1 
ATOM   13278 O O   . ILE C 3  411 ? 0.520   -13.986 14.886  1.00 81.37 411 C 1 
ATOM   13279 C CB  . ILE C 3  411 ? 0.610   -15.124 18.004  1.00 79.14 411 C 1 
ATOM   13280 C CG1 . ILE C 3  411 ? 0.471   -16.335 18.962  1.00 75.69 411 C 1 
ATOM   13281 C CG2 . ILE C 3  411 ? -0.743  -14.402 17.872  1.00 74.04 411 C 1 
ATOM   13282 C CD1 . ILE C 3  411 ? -0.445  -17.460 18.474  1.00 67.15 411 C 1 
ATOM   13283 N N   . GLU C 3  412 ? 2.506   -13.618 15.845  1.00 83.58 412 C 1 
ATOM   13284 C CA  . GLU C 3  412 ? 2.873   -12.534 14.938  1.00 82.33 412 C 1 
ATOM   13285 C C   . GLU C 3  412 ? 3.014   -13.037 13.496  1.00 83.90 412 C 1 
ATOM   13286 O O   . GLU C 3  412 ? 2.509   -12.398 12.578  1.00 83.39 412 C 1 
ATOM   13287 C CB  . GLU C 3  412 ? 4.171   -11.878 15.425  1.00 80.06 412 C 1 
ATOM   13288 C CG  . GLU C 3  412 ? 4.533   -10.641 14.601  1.00 72.92 412 C 1 
ATOM   13289 C CD  . GLU C 3  412 ? 5.898   -10.057 14.966  1.00 68.01 412 C 1 
ATOM   13290 O OE1 . GLU C 3  412 ? 6.464   -9.345  14.113  1.00 61.59 412 C 1 
ATOM   13291 O OE2 . GLU C 3  412 ? 6.388   -10.294 16.092  1.00 64.22 412 C 1 
ATOM   13292 N N   . ALA C 3  413 ? 3.623   -14.208 13.297  1.00 85.03 413 C 1 
ATOM   13293 C CA  . ALA C 3  413 ? 3.715   -14.822 11.978  1.00 85.39 413 C 1 
ATOM   13294 C C   . ALA C 3  413 ? 2.327   -15.128 11.388  1.00 86.63 413 C 1 
ATOM   13295 O O   . ALA C 3  413 ? 2.075   -14.828 10.221  1.00 85.92 413 C 1 
ATOM   13296 C CB  . ALA C 3  413 ? 4.579   -16.087 12.074  1.00 84.56 413 C 1 
ATOM   13297 N N   . ALA C 3  414 ? 1.407   -15.650 12.203  1.00 85.99 414 C 1 
ATOM   13298 C CA  . ALA C 3  414 ? 0.029   -15.888 11.781  1.00 85.68 414 C 1 
ATOM   13299 C C   . ALA C 3  414 ? -0.692  -14.582 11.394  1.00 86.66 414 C 1 
ATOM   13300 O O   . ALA C 3  414 ? -1.273  -14.486 10.313  1.00 85.83 414 C 1 
ATOM   13301 C CB  . ALA C 3  414 ? -0.703  -16.636 12.905  1.00 85.40 414 C 1 
ATOM   13302 N N   . SER C 3  415 ? -0.594  -13.555 12.243  1.00 84.99 415 C 1 
ATOM   13303 C CA  . SER C 3  415 ? -1.233  -12.255 12.016  1.00 83.99 415 C 1 
ATOM   13304 C C   . SER C 3  415 ? -0.679  -11.540 10.778  1.00 84.67 415 C 1 
ATOM   13305 O O   . SER C 3  415 ? -1.442  -11.029 9.962   1.00 83.87 415 C 1 
ATOM   13306 C CB  . SER C 3  415 ? -1.064  -11.381 13.263  1.00 82.85 415 C 1 
ATOM   13307 O OG  . SER C 3  415 ? -1.728  -10.143 13.093  1.00 73.76 415 C 1 
ATOM   13308 N N   . THR C 3  416 ? 0.644   -11.545 10.597  1.00 85.34 416 C 1 
ATOM   13309 C CA  . THR C 3  416 ? 1.279   -10.945 9.418   1.00 83.93 416 C 1 
ATOM   13310 C C   . THR C 3  416 ? 0.920   -11.690 8.136   1.00 85.21 416 C 1 
ATOM   13311 O O   . THR C 3  416 ? 0.614   -11.044 7.137   1.00 83.81 416 C 1 
ATOM   13312 C CB  . THR C 3  416 ? 2.802   -10.841 9.564   1.00 81.72 416 C 1 
ATOM   13313 O OG1 . THR C 3  416 ? 3.381   -12.058 9.949   1.00 72.21 416 C 1 
ATOM   13314 C CG2 . THR C 3  416 ? 3.203   -9.795  10.606  1.00 69.41 416 C 1 
ATOM   13315 N N   . GLY C 3  417 ? 0.859   -13.018 8.170   1.00 85.71 417 C 1 
ATOM   13316 C CA  . GLY C 3  417 ? 0.395   -13.821 7.040   1.00 85.37 417 C 1 
ATOM   13317 C C   . GLY C 3  417 ? -1.037  -13.476 6.615   1.00 87.11 417 C 1 
ATOM   13318 O O   . GLY C 3  417 ? -1.295  -13.251 5.433   1.00 86.02 417 C 1 
ATOM   13319 N N   . ALA C 3  418 ? -1.945  -13.343 7.586   1.00 87.23 418 C 1 
ATOM   13320 C CA  . ALA C 3  418 ? -3.316  -12.906 7.327   1.00 87.25 418 C 1 
ATOM   13321 C C   . ALA C 3  418 ? -3.374  -11.483 6.746   1.00 88.07 418 C 1 
ATOM   13322 O O   . ALA C 3  418 ? -4.036  -11.251 5.738   1.00 86.90 418 C 1 
ATOM   13323 C CB  . ALA C 3  418 ? -4.122  -13.024 8.626   1.00 87.04 418 C 1 
ATOM   13324 N N   . ALA C 3  419 ? -2.628  -10.538 7.329   1.00 86.58 419 C 1 
ATOM   13325 C CA  . ALA C 3  419 ? -2.623  -9.143  6.883   1.00 85.36 419 C 1 
ATOM   13326 C C   . ALA C 3  419 ? -2.061  -8.959  5.459   1.00 86.02 419 C 1 
ATOM   13327 O O   . ALA C 3  419 ? -2.602  -8.183  4.672   1.00 84.37 419 C 1 
ATOM   13328 C CB  . ALA C 3  419 ? -1.841  -8.309  7.907   1.00 83.27 419 C 1 
ATOM   13329 N N   . ILE C 3  420 ? -1.001  -9.688  5.108   1.00 85.76 420 C 1 
ATOM   13330 C CA  . ILE C 3  420 ? -0.402  -9.648  3.764   1.00 84.03 420 C 1 
ATOM   13331 C C   . ILE C 3  420 ? -1.384  -10.172 2.708   1.00 85.47 420 C 1 
ATOM   13332 O O   . ILE C 3  420 ? -1.463  -9.622  1.610   1.00 83.60 420 C 1 
ATOM   13333 C CB  . ILE C 3  420 ? 0.934   -10.430 3.756   1.00 81.57 420 C 1 
ATOM   13334 C CG1 . ILE C 3  420 ? 2.005   -9.673  4.581   1.00 72.71 420 C 1 
ATOM   13335 C CG2 . ILE C 3  420 ? 1.460   -10.649 2.322   1.00 70.11 420 C 1 
ATOM   13336 C CD1 . ILE C 3  420 ? 3.214   -10.540 4.964   1.00 64.51 420 C 1 
ATOM   13337 N N   . SER C 3  421 ? -2.171  -11.189 3.053   1.00 86.66 421 C 1 
ATOM   13338 C CA  . SER C 3  421 ? -3.130  -11.789 2.124   1.00 86.75 421 C 1 
ATOM   13339 C C   . SER C 3  421 ? -4.231  -10.834 1.660   1.00 88.19 421 C 1 
ATOM   13340 O O   . SER C 3  421 ? -4.738  -10.989 0.553   1.00 87.03 421 C 1 
ATOM   13341 C CB  . SER C 3  421 ? -3.759  -13.038 2.741   1.00 86.12 421 C 1 
ATOM   13342 O OG  . SER C 3  421 ? -4.712  -12.706 3.726   1.00 80.56 421 C 1 
ATOM   13343 N N   . VAL C 3  422 ? -4.562  -9.812  2.449   1.00 87.77 422 C 1 
ATOM   13344 C CA  . VAL C 3  422 ? -5.623  -8.843  2.116   1.00 88.20 422 C 1 
ATOM   13345 C C   . VAL C 3  422 ? -5.376  -8.172  0.770   1.00 88.50 422 C 1 
ATOM   13346 O O   . VAL C 3  422 ? -6.281  -8.065  -0.055  1.00 87.71 422 C 1 
ATOM   13347 C CB  . VAL C 3  422 ? -5.746  -7.773  3.216   1.00 87.20 422 C 1 
ATOM   13348 C CG1 . VAL C 3  422 ? -6.758  -6.689  2.841   1.00 78.90 422 C 1 
ATOM   13349 C CG2 . VAL C 3  422 ? -6.221  -8.380  4.531   1.00 80.07 422 C 1 
ATOM   13350 N N   . LYS C 3  423 ? -4.145  -7.756  0.515   1.00 87.15 423 C 1 
ATOM   13351 C CA  . LYS C 3  423 ? -3.773  -7.138  -0.762  1.00 85.70 423 C 1 
ATOM   13352 C C   . LYS C 3  423 ? -3.909  -8.120  -1.928  1.00 86.16 423 C 1 
ATOM   13353 O O   . LYS C 3  423 ? -4.338  -7.727  -3.009  1.00 84.42 423 C 1 
ATOM   13354 C CB  . LYS C 3  423 ? -2.349  -6.571  -0.650  1.00 83.50 423 C 1 
ATOM   13355 C CG  . LYS C 3  423 ? -1.968  -5.757  -1.893  1.00 73.49 423 C 1 
ATOM   13356 C CD  . LYS C 3  423 ? -0.562  -5.167  -1.770  1.00 68.81 423 C 1 
ATOM   13357 C CE  . LYS C 3  423 ? -0.218  -4.402  -3.054  1.00 58.63 423 C 1 
ATOM   13358 N NZ  . LYS C 3  423 ? 1.170   -3.899  -3.052  1.00 51.38 423 C 1 
ATOM   13359 N N   . VAL C 3  424 ? -3.564  -9.380  -1.704  1.00 84.46 424 C 1 
ATOM   13360 C CA  . VAL C 3  424 ? -3.690  -10.438 -2.713  1.00 82.96 424 C 1 
ATOM   13361 C C   . VAL C 3  424 ? -5.162  -10.697 -3.031  1.00 84.79 424 C 1 
ATOM   13362 O O   . VAL C 3  424 ? -5.545  -10.670 -4.195  1.00 84.36 424 C 1 
ATOM   13363 C CB  . VAL C 3  424 ? -2.988  -11.733 -2.257  1.00 81.17 424 C 1 
ATOM   13364 C CG1 . VAL C 3  424 ? -3.101  -12.831 -3.313  1.00 75.86 424 C 1 
ATOM   13365 C CG2 . VAL C 3  424 ? -1.496  -11.489 -1.986  1.00 75.77 424 C 1 
ATOM   13366 N N   . VAL C 3  425 ? -5.991  -10.864 -2.003  1.00 87.60 425 C 1 
ATOM   13367 C CA  . VAL C 3  425 ? -7.439  -11.074 -2.141  1.00 88.59 425 C 1 
ATOM   13368 C C   . VAL C 3  425 ? -8.108  -9.911  -2.880  1.00 89.38 425 C 1 
ATOM   13369 O O   . VAL C 3  425 ? -8.864  -10.137 -3.822  1.00 88.78 425 C 1 
ATOM   13370 C CB  . VAL C 3  425 ? -8.072  -11.281 -0.750  1.00 88.11 425 C 1 
ATOM   13371 C CG1 . VAL C 3  425 ? -9.601  -11.260 -0.789  1.00 79.34 425 C 1 
ATOM   13372 C CG2 . VAL C 3  425 ? -7.650  -12.631 -0.168  1.00 80.45 425 C 1 
ATOM   13373 N N   . ALA C 3  426 ? -7.783  -8.678  -2.508  1.00 87.01 426 C 1 
ATOM   13374 C CA  . ALA C 3  426 ? -8.314  -7.488  -3.163  1.00 87.23 426 C 1 
ATOM   13375 C C   . ALA C 3  426 ? -7.936  -7.418  -4.649  1.00 87.93 426 C 1 
ATOM   13376 O O   . ALA C 3  426 ? -8.785  -7.154  -5.496  1.00 86.36 426 C 1 
ATOM   13377 C CB  . ALA C 3  426 ? -7.809  -6.263  -2.401  1.00 86.36 426 C 1 
ATOM   13378 N N   . ASN C 3  427 ? -6.676  -7.715  -4.981  1.00 85.55 427 C 1 
ATOM   13379 C CA  . ASN C 3  427 ? -6.216  -7.746  -6.364  1.00 83.53 427 C 1 
ATOM   13380 C C   . ASN C 3  427 ? -6.890  -8.863  -7.172  1.00 84.63 427 C 1 
ATOM   13381 O O   . ASN C 3  427 ? -7.229  -8.643  -8.329  1.00 84.00 427 C 1 
ATOM   13382 C CB  . ASN C 3  427 ? -4.690  -7.893  -6.398  1.00 82.12 427 C 1 
ATOM   13383 C CG  . ASN C 3  427 ? -3.938  -6.625  -6.022  1.00 74.74 427 C 1 
ATOM   13384 O OD1 . ASN C 3  427 ? -4.457  -5.534  -5.908  1.00 66.62 427 C 1 
ATOM   13385 N ND2 . ASN C 3  427 ? -2.636  -6.739  -5.865  1.00 66.56 427 C 1 
ATOM   13386 N N   . ILE C 3  428 ? -7.110  -10.036 -6.581  1.00 84.27 428 C 1 
ATOM   13387 C CA  . ILE C 3  428 ? -7.814  -11.142 -7.241  1.00 82.75 428 C 1 
ATOM   13388 C C   . ILE C 3  428 ? -9.260  -10.745 -7.551  1.00 84.07 428 C 1 
ATOM   13389 O O   . ILE C 3  428 ? -9.687  -10.888 -8.692  1.00 84.22 428 C 1 
ATOM   13390 C CB  . ILE C 3  428 ? -7.734  -12.433 -6.395  1.00 82.70 428 C 1 
ATOM   13391 C CG1 . ILE C 3  428 ? -6.291  -12.984 -6.412  1.00 80.42 428 C 1 
ATOM   13392 C CG2 . ILE C 3  428 ? -8.706  -13.508 -6.923  1.00 78.66 428 C 1 
ATOM   13393 C CD1 . ILE C 3  428 ? -6.035  -14.042 -5.336  1.00 73.80 428 C 1 
ATOM   13394 N N   . ALA C 3  429 ? -9.980  -10.196 -6.571  1.00 86.68 429 C 1 
ATOM   13395 C CA  . ALA C 3  429 ? -11.359 -9.761  -6.766  1.00 87.12 429 C 1 
ATOM   13396 C C   . ALA C 3  429 ? -11.477 -8.684  -7.859  1.00 88.28 429 C 1 
ATOM   13397 O O   . ALA C 3  429 ? -12.294 -8.811  -8.767  1.00 87.78 429 C 1 
ATOM   13398 C CB  . ALA C 3  429 ? -11.913 -9.269  -5.425  1.00 87.23 429 C 1 
ATOM   13399 N N   . ALA C 3  430 ? -10.607 -7.668  -7.823  1.00 87.36 430 C 1 
ATOM   13400 C CA  . ALA C 3  430 ? -10.597 -6.610  -8.828  1.00 87.33 430 C 1 
ATOM   13401 C C   . ALA C 3  430 ? -10.273 -7.133  -10.236 1.00 88.18 430 C 1 
ATOM   13402 O O   . ALA C 3  430 ? -10.953 -6.781  -11.197 1.00 86.84 430 C 1 
ATOM   13403 C CB  . ALA C 3  430 ? -9.602  -5.533  -8.390  1.00 86.88 430 C 1 
ATOM   13404 N N   . ASN C 3  431 ? -9.263  -8.008  -10.368 1.00 85.60 431 C 1 
ATOM   13405 C CA  . ASN C 3  431 ? -8.905  -8.593  -11.659 1.00 83.34 431 C 1 
ATOM   13406 C C   . ASN C 3  431 ? -10.001 -9.514  -12.203 1.00 84.03 431 C 1 
ATOM   13407 O O   . ASN C 3  431 ? -10.260 -9.486  -13.403 1.00 82.84 431 C 1 
ATOM   13408 C CB  . ASN C 3  431 ? -7.565  -9.332  -11.552 1.00 81.98 431 C 1 
ATOM   13409 C CG  . ASN C 3  431 ? -6.377  -8.391  -11.643 1.00 78.23 431 C 1 
ATOM   13410 O OD1 . ASN C 3  431 ? -6.050  -7.869  -12.692 1.00 69.45 431 C 1 
ATOM   13411 N ND2 . ASN C 3  431 ? -5.681  -8.162  -10.558 1.00 69.48 431 C 1 
ATOM   13412 N N   . LEU C 3  432 ? -10.675 -10.290 -11.348 1.00 86.39 432 C 1 
ATOM   13413 C CA  . LEU C 3  432 ? -11.816 -11.112 -11.756 1.00 84.94 432 C 1 
ATOM   13414 C C   . LEU C 3  432 ? -12.945 -10.257 -12.328 1.00 86.62 432 C 1 
ATOM   13415 O O   . LEU C 3  432 ? -13.399 -10.519 -13.436 1.00 86.67 432 C 1 
ATOM   13416 C CB  . LEU C 3  432 ? -12.321 -11.944 -10.567 1.00 84.01 432 C 1 
ATOM   13417 C CG  . LEU C 3  432 ? -11.611 -13.296 -10.409 1.00 78.44 432 C 1 
ATOM   13418 C CD1 . LEU C 3  432 ? -11.944 -13.883 -9.041  1.00 72.30 432 C 1 
ATOM   13419 C CD2 . LEU C 3  432 ? -12.077 -14.290 -11.471 1.00 73.43 432 C 1 
ATOM   13420 N N   . ILE C 3  433 ? -13.349 -9.203  -11.615 1.00 87.45 433 C 1 
ATOM   13421 C CA  . ILE C 3  433 ? -14.397 -8.286  -12.085 1.00 87.67 433 C 1 
ATOM   13422 C C   . ILE C 3  433 ? -13.998 -7.660  -13.423 1.00 88.95 433 C 1 
ATOM   13423 O O   . ILE C 3  433 ? -14.763 -7.714  -14.382 1.00 88.51 433 C 1 
ATOM   13424 C CB  . ILE C 3  433 ? -14.694 -7.207  -11.022 1.00 87.86 433 C 1 
ATOM   13425 C CG1 . ILE C 3  433 ? -15.337 -7.829  -9.766  1.00 85.63 433 C 1 
ATOM   13426 C CG2 . ILE C 3  433 ? -15.628 -6.113  -11.587 1.00 85.25 433 C 1 
ATOM   13427 C CD1 . ILE C 3  433 ? -15.272 -6.917  -8.537  1.00 79.98 433 C 1 
ATOM   13428 N N   . ALA C 3  434 ? -12.783 -7.103  -13.506 1.00 88.07 434 C 1 
ATOM   13429 C CA  . ALA C 3  434 ? -12.316 -6.420  -14.706 1.00 87.30 434 C 1 
ATOM   13430 C C   . ALA C 3  434 ? -12.179 -7.363  -15.910 1.00 88.27 434 C 1 
ATOM   13431 O O   . ALA C 3  434 ? -12.694 -7.065  -16.982 1.00 87.57 434 C 1 
ATOM   13432 C CB  . ALA C 3  434 ? -10.997 -5.715  -14.388 1.00 86.71 434 C 1 
ATOM   13433 N N   . PHE C 3  435 ? -11.512 -8.506  -15.750 1.00 88.44 435 C 1 
ATOM   13434 C CA  . PHE C 3  435 ? -11.262 -9.424  -16.860 1.00 87.80 435 C 1 
ATOM   13435 C C   . PHE C 3  435 ? -12.517 -10.136 -17.355 1.00 88.26 435 C 1 
ATOM   13436 O O   . PHE C 3  435 ? -12.659 -10.307 -18.561 1.00 86.44 435 C 1 
ATOM   13437 C CB  . PHE C 3  435 ? -10.169 -10.431 -16.488 1.00 86.07 435 C 1 
ATOM   13438 C CG  . PHE C 3  435 ? -8.751  -9.889  -16.415 1.00 84.07 435 C 1 
ATOM   13439 C CD1 . PHE C 3  435 ? -8.341  -8.777  -17.176 1.00 77.89 435 C 1 
ATOM   13440 C CD2 . PHE C 3  435 ? -7.803  -10.556 -15.613 1.00 77.15 435 C 1 
ATOM   13441 C CE1 . PHE C 3  435 ? -7.008  -8.332  -17.135 1.00 73.92 435 C 1 
ATOM   13442 C CE2 . PHE C 3  435 ? -6.468  -10.115 -15.570 1.00 72.95 435 C 1 
ATOM   13443 C CZ  . PHE C 3  435 ? -6.071  -9.005  -16.327 1.00 76.27 435 C 1 
ATOM   13444 N N   . LEU C 3  436 ? -13.446 -10.493 -16.473 1.00 87.51 436 C 1 
ATOM   13445 C CA  . LEU C 3  436 ? -14.725 -11.057 -16.902 1.00 86.64 436 C 1 
ATOM   13446 C C   . LEU C 3  436 ? -15.575 -10.019 -17.646 1.00 87.69 436 C 1 
ATOM   13447 O O   . LEU C 3  436 ? -16.145 -10.340 -18.682 1.00 87.67 436 C 1 
ATOM   13448 C CB  . LEU C 3  436 ? -15.475 -11.640 -15.697 1.00 86.76 436 C 1 
ATOM   13449 C CG  . LEU C 3  436 ? -14.831 -12.910 -15.103 1.00 84.10 436 C 1 
ATOM   13450 C CD1 . LEU C 3  436 ? -15.553 -13.288 -13.815 1.00 78.47 436 C 1 
ATOM   13451 C CD2 . LEU C 3  436 ? -14.903 -14.102 -16.053 1.00 79.44 436 C 1 
ATOM   13452 N N   . ALA C 3  437 ? -15.587 -8.765  -17.187 1.00 89.64 437 C 1 
ATOM   13453 C CA  . ALA C 3  437 ? -16.271 -7.682  -17.887 1.00 88.85 437 C 1 
ATOM   13454 C C   . ALA C 3  437 ? -15.630 -7.364  -19.253 1.00 89.77 437 C 1 
ATOM   13455 O O   . ALA C 3  437 ? -16.333 -7.184  -20.243 1.00 89.65 437 C 1 
ATOM   13456 C CB  . ALA C 3  437 ? -16.281 -6.455  -16.970 1.00 89.26 437 C 1 
ATOM   13457 N N   . VAL C 3  438 ? -14.290 -7.340  -19.332 1.00 90.16 438 C 1 
ATOM   13458 C CA  . VAL C 3  438 ? -13.559 -7.166  -20.599 1.00 89.27 438 C 1 
ATOM   13459 C C   . VAL C 3  438 ? -13.825 -8.327  -21.553 1.00 89.69 438 C 1 
ATOM   13460 O O   . VAL C 3  438 ? -14.026 -8.098  -22.741 1.00 89.41 438 C 1 
ATOM   13461 C CB  . VAL C 3  438 ? -12.047 -6.998  -20.346 1.00 88.64 438 C 1 
ATOM   13462 C CG1 . VAL C 3  438 ? -11.203 -7.112  -21.623 1.00 82.90 438 C 1 
ATOM   13463 C CG2 . VAL C 3  438 ? -11.753 -5.622  -19.745 1.00 84.26 438 C 1 
ATOM   13464 N N   . LEU C 3  439 ? -13.849 -9.557  -21.053 1.00 89.80 439 C 1 
ATOM   13465 C CA  . LEU C 3  439 ? -14.136 -10.737 -21.865 1.00 89.06 439 C 1 
ATOM   13466 C C   . LEU C 3  439 ? -15.556 -10.690 -22.434 1.00 89.72 439 C 1 
ATOM   13467 O O   . LEU C 3  439 ? -15.740 -10.975 -23.615 1.00 89.68 439 C 1 
ATOM   13468 C CB  . LEU C 3  439 ? -13.899 -11.994 -21.012 1.00 88.66 439 C 1 
ATOM   13469 C CG  . LEU C 3  439 ? -14.065 -13.315 -21.795 1.00 85.50 439 C 1 
ATOM   13470 C CD1 . LEU C 3  439 ? -13.011 -13.468 -22.890 1.00 79.89 439 C 1 
ATOM   13471 C CD2 . LEU C 3  439 ? -13.928 -14.493 -20.833 1.00 80.14 439 C 1 
ATOM   13472 N N   . ASP C 3  440 ? -16.533 -10.277 -21.631 1.00 90.83 440 C 1 
ATOM   13473 C CA  . ASP C 3  440 ? -17.917 -10.115 -22.075 1.00 90.95 440 C 1 
ATOM   13474 C C   . ASP C 3  440 ? -18.039 -9.020  -23.149 1.00 91.51 440 C 1 
ATOM   13475 O O   . ASP C 3  440 ? -18.661 -9.233  -24.189 1.00 90.92 440 C 1 
ATOM   13476 C CB  . ASP C 3  440 ? -18.799 -9.820  -20.852 1.00 90.71 440 C 1 
ATOM   13477 C CG  . ASP C 3  440 ? -20.287 -10.035 -21.129 1.00 85.37 440 C 1 
ATOM   13478 O OD1 . ASP C 3  440 ? -20.628 -11.121 -21.649 1.00 78.07 440 C 1 
ATOM   13479 O OD2 . ASP C 3  440 ? -21.082 -9.145  -20.764 1.00 78.40 440 C 1 
ATOM   13480 N N   . PHE C 3  441 ? -17.341 -7.887  -22.965 1.00 91.94 441 C 1 
ATOM   13481 C CA  . PHE C 3  441 ? -17.250 -6.843  -23.990 1.00 91.81 441 C 1 
ATOM   13482 C C   . PHE C 3  441 ? -16.606 -7.350  -25.285 1.00 92.13 441 C 1 
ATOM   13483 O O   . PHE C 3  441 ? -17.133 -7.111  -26.369 1.00 91.93 441 C 1 
ATOM   13484 C CB  . PHE C 3  441 ? -16.471 -5.641  -23.443 1.00 91.87 441 C 1 
ATOM   13485 C CG  . PHE C 3  441 ? -16.098 -4.641  -24.522 1.00 91.60 441 C 1 
ATOM   13486 C CD1 . PHE C 3  441 ? -14.762 -4.514  -24.943 1.00 88.04 441 C 1 
ATOM   13487 C CD2 . PHE C 3  441 ? -17.098 -3.898  -25.169 1.00 88.95 441 C 1 
ATOM   13488 C CE1 . PHE C 3  441 ? -14.429 -3.640  -25.992 1.00 87.54 441 C 1 
ATOM   13489 C CE2 . PHE C 3  441 ? -16.770 -3.026  -26.223 1.00 87.44 441 C 1 
ATOM   13490 C CZ  . PHE C 3  441 ? -15.434 -2.899  -26.634 1.00 88.77 441 C 1 
ATOM   13491 N N   . ILE C 3  442 ? -15.474 -8.056  -25.196 1.00 92.48 442 C 1 
ATOM   13492 C CA  . ILE C 3  442 ? -14.791 -8.620  -26.365 1.00 91.75 442 C 1 
ATOM   13493 C C   . ILE C 3  442 ? -15.706 -9.612  -27.089 1.00 92.00 442 C 1 
ATOM   13494 O O   . ILE C 3  442 ? -15.794 -9.576  -28.314 1.00 91.20 442 C 1 
ATOM   13495 C CB  . ILE C 3  442 ? -13.443 -9.260  -25.962 1.00 91.02 442 C 1 
ATOM   13496 C CG1 . ILE C 3  442 ? -12.417 -8.155  -25.611 1.00 87.45 442 C 1 
ATOM   13497 C CG2 . ILE C 3  442 ? -12.879 -10.152 -27.083 1.00 86.62 442 C 1 
ATOM   13498 C CD1 . ILE C 3  442 ? -11.135 -8.681  -24.958 1.00 79.75 442 C 1 
ATOM   13499 N N   . ASN C 3  443 ? -16.411 -10.454 -26.347 1.00 92.38 443 C 1 
ATOM   13500 C CA  . ASN C 3  443 ? -17.345 -11.412 -26.928 1.00 92.00 443 C 1 
ATOM   13501 C C   . ASN C 3  443 ? -18.535 -10.721 -27.604 1.00 92.23 443 C 1 
ATOM   13502 O O   . ASN C 3  443 ? -18.896 -11.112 -28.710 1.00 91.08 443 C 1 
ATOM   13503 C CB  . ASN C 3  443 ? -17.796 -12.399 -25.846 1.00 91.06 443 C 1 
ATOM   13504 C CG  . ASN C 3  443 ? -16.726 -13.427 -25.509 1.00 89.66 443 C 1 
ATOM   13505 O OD1 . ASN C 3  443 ? -15.778 -13.667 -26.238 1.00 82.29 443 C 1 
ATOM   13506 N ND2 . ASN C 3  443 ? -16.893 -14.121 -24.403 1.00 81.70 443 C 1 
ATOM   13507 N N   . ALA C 3  444 ? -19.087 -9.667  -27.002 1.00 92.69 444 C 1 
ATOM   13508 C CA  . ALA C 3  444 ? -20.135 -8.867  -27.629 1.00 92.20 444 C 1 
ATOM   13509 C C   . ALA C 3  444 ? -19.642 -8.180  -28.915 1.00 92.60 444 C 1 
ATOM   13510 O O   . ALA C 3  444 ? -20.313 -8.230  -29.942 1.00 91.26 444 C 1 
ATOM   13511 C CB  . ALA C 3  444 ? -20.655 -7.853  -26.604 1.00 91.70 444 C 1 
ATOM   13512 N N   . ALA C 3  445 ? -18.429 -7.597  -28.890 1.00 93.00 445 C 1 
ATOM   13513 C CA  . ALA C 3  445 ? -17.822 -6.979  -30.064 1.00 92.51 445 C 1 
ATOM   13514 C C   . ALA C 3  445 ? -17.528 -8.000  -31.180 1.00 92.57 445 C 1 
ATOM   13515 O O   . ALA C 3  445 ? -17.795 -7.736  -32.349 1.00 91.04 445 C 1 
ATOM   13516 C CB  . ALA C 3  445 ? -16.552 -6.243  -29.622 1.00 91.71 445 C 1 
ATOM   13517 N N   . LEU C 3  446 ? -17.011 -9.177  -30.819 1.00 93.90 446 C 1 
ATOM   13518 C CA  . LEU C 3  446 ? -16.750 -10.258 -31.768 1.00 93.96 446 C 1 
ATOM   13519 C C   . LEU C 3  446 ? -18.042 -10.854 -32.334 1.00 93.55 446 C 1 
ATOM   13520 O O   . LEU C 3  446 ? -18.087 -11.138 -33.525 1.00 92.09 446 C 1 
ATOM   13521 C CB  . LEU C 3  446 ? -15.909 -11.353 -31.097 1.00 93.48 446 C 1 
ATOM   13522 C CG  . LEU C 3  446 ? -14.424 -10.995 -30.883 1.00 91.81 446 C 1 
ATOM   13523 C CD1 . LEU C 3  446 ? -13.758 -12.106 -30.073 1.00 87.89 446 C 1 
ATOM   13524 C CD2 . LEU C 3  446 ? -13.658 -10.850 -32.198 1.00 87.60 446 C 1 
ATOM   13525 N N   . SER C 3  447 ? -19.081 -11.002 -31.520 1.00 93.44 447 C 1 
ATOM   13526 C CA  . SER C 3  447 ? -20.400 -11.440 -31.979 1.00 92.86 447 C 1 
ATOM   13527 C C   . SER C 3  447 ? -20.974 -10.452 -32.991 1.00 92.73 447 C 1 
ATOM   13528 O O   . SER C 3  447 ? -21.361 -10.857 -34.080 1.00 90.35 447 C 1 
ATOM   13529 C CB  . SER C 3  447 ? -21.346 -11.606 -30.790 1.00 91.70 447 C 1 
ATOM   13530 O OG  . SER C 3  447 ? -22.580 -12.157 -31.211 1.00 77.28 447 C 1 
ATOM   13531 N N   . TRP C 3  448 ? -20.915 -9.151  -32.680 1.00 91.67 448 C 1 
ATOM   13532 C CA  . TRP C 3  448 ? -21.355 -8.098  -33.604 1.00 90.57 448 C 1 
ATOM   13533 C C   . TRP C 3  448 ? -20.568 -8.102  -34.925 1.00 90.31 448 C 1 
ATOM   13534 O O   . TRP C 3  448 ? -21.159 -7.959  -35.991 1.00 88.59 448 C 1 
ATOM   13535 C CB  . TRP C 3  448 ? -21.240 -6.747  -32.899 1.00 89.54 448 C 1 
ATOM   13536 C CG  . TRP C 3  448 ? -21.619 -5.577  -33.757 1.00 87.79 448 C 1 
ATOM   13537 C CD1 . TRP C 3  448 ? -22.877 -5.188  -34.048 1.00 81.63 448 C 1 
ATOM   13538 C CD2 . TRP C 3  448 ? -20.730 -4.651  -34.460 1.00 85.93 448 C 1 
ATOM   13539 N NE1 . TRP C 3  448 ? -22.834 -4.066  -34.877 1.00 81.42 448 C 1 
ATOM   13540 C CE2 . TRP C 3  448 ? -21.538 -3.706  -35.150 1.00 84.58 448 C 1 
ATOM   13541 C CE3 . TRP C 3  448 ? -19.325 -4.519  -34.563 1.00 81.03 448 C 1 
ATOM   13542 C CZ2 . TRP C 3  448 ? -20.974 -2.657  -35.916 1.00 82.51 448 C 1 
ATOM   13543 C CZ3 . TRP C 3  448 ? -18.767 -3.478  -35.325 1.00 78.66 448 C 1 
ATOM   13544 C CH2 . TRP C 3  448 ? -19.586 -2.555  -35.992 1.00 79.01 448 C 1 
ATOM   13545 N N   . LEU C 3  449 ? -19.242 -8.302  -34.873 1.00 90.99 449 C 1 
ATOM   13546 C CA  . LEU C 3  449 ? -18.420 -8.444  -36.079 1.00 90.50 449 C 1 
ATOM   13547 C C   . LEU C 3  449 ? -18.747 -9.732  -36.852 1.00 90.18 449 C 1 
ATOM   13548 O O   . LEU C 3  449 ? -18.799 -9.705  -38.078 1.00 87.83 449 C 1 
ATOM   13549 C CB  . LEU C 3  449 ? -16.932 -8.411  -35.697 1.00 89.86 449 C 1 
ATOM   13550 C CG  . LEU C 3  449 ? -16.390 -7.012  -35.336 1.00 86.74 449 C 1 
ATOM   13551 C CD1 . LEU C 3  449 ? -14.991 -7.145  -34.742 1.00 82.07 449 C 1 
ATOM   13552 C CD2 . LEU C 3  449 ? -16.289 -6.102  -36.559 1.00 81.63 449 C 1 
ATOM   13553 N N   . GLY C 3  450 ? -18.952 -10.835 -36.148 1.00 89.63 450 C 1 
ATOM   13554 C CA  . GLY C 3  450 ? -19.312 -12.122 -36.742 1.00 88.84 450 C 1 
ATOM   13555 C C   . GLY C 3  450 ? -20.666 -12.079 -37.450 1.00 89.14 450 C 1 
ATOM   13556 O O   . GLY C 3  450 ? -20.775 -12.530 -38.587 1.00 86.48 450 C 1 
ATOM   13557 N N   . ASP C 3  451 ? -21.654 -11.443 -36.826 1.00 89.45 451 C 1 
ATOM   13558 C CA  . ASP C 3  451 ? -22.994 -11.271 -37.392 1.00 88.39 451 C 1 
ATOM   13559 C C   . ASP C 3  451 ? -22.991 -10.446 -38.695 1.00 88.24 451 C 1 
ATOM   13560 O O   . ASP C 3  451 ? -23.866 -10.622 -39.538 1.00 83.61 451 C 1 
ATOM   13561 C CB  . ASP C 3  451 ? -23.906 -10.592 -36.358 1.00 86.21 451 C 1 
ATOM   13562 C CG  . ASP C 3  451 ? -24.293 -11.467 -35.159 1.00 78.72 451 C 1 
ATOM   13563 O OD1 . ASP C 3  451 ? -24.222 -12.710 -35.264 1.00 69.82 451 C 1 
ATOM   13564 O OD2 . ASP C 3  451 ? -24.718 -10.874 -34.142 1.00 71.87 451 C 1 
ATOM   13565 N N   . MET C 3  452 ? -21.992 -9.566  -38.896 1.00 86.47 452 C 1 
ATOM   13566 C CA  . MET C 3  452 ? -21.825 -8.825  -40.156 1.00 85.11 452 C 1 
ATOM   13567 C C   . MET C 3  452 ? -21.377 -9.700  -41.333 1.00 85.28 452 C 1 
ATOM   13568 O O   . MET C 3  452 ? -21.528 -9.299  -42.487 1.00 80.06 452 C 1 
ATOM   13569 C CB  . MET C 3  452 ? -20.824 -7.681  -39.972 1.00 83.14 452 C 1 
ATOM   13570 C CG  . MET C 3  452 ? -21.398 -6.568  -39.112 1.00 78.30 452 C 1 
ATOM   13571 S SD  . MET C 3  452 ? -20.322 -5.112  -39.059 1.00 72.58 452 C 1 
ATOM   13572 C CE  . MET C 3  452 ? -21.448 -4.021  -38.179 1.00 63.77 452 C 1 
ATOM   13573 N N   . VAL C 3  453 ? -20.819 -10.861 -41.059 1.00 86.01 453 C 1 
ATOM   13574 C CA  . VAL C 3  453 ? -20.368 -11.845 -42.052 1.00 83.96 453 C 1 
ATOM   13575 C C   . VAL C 3  453 ? -21.115 -13.178 -41.920 1.00 83.38 453 C 1 
ATOM   13576 O O   . VAL C 3  453 ? -20.634 -14.199 -42.385 1.00 76.38 453 C 1 
ATOM   13577 C CB  . VAL C 3  453 ? -18.831 -12.047 -42.039 1.00 81.35 453 C 1 
ATOM   13578 C CG1 . VAL C 3  453 ? -18.215 -11.479 -43.315 1.00 72.70 453 C 1 
ATOM   13579 C CG2 . VAL C 3  453 ? -18.099 -11.417 -40.857 1.00 72.61 453 C 1 
ATOM   13580 N N   . ASP C 3  454 ? -22.274 -13.151 -41.271 1.00 83.62 454 C 1 
ATOM   13581 C CA  . ASP C 3  454 ? -23.129 -14.315 -41.001 1.00 83.68 454 C 1 
ATOM   13582 C C   . ASP C 3  454 ? -22.429 -15.467 -40.246 1.00 84.79 454 C 1 
ATOM   13583 O O   . ASP C 3  454 ? -22.805 -16.632 -40.354 1.00 78.45 454 C 1 
ATOM   13584 C CB  . ASP C 3  454 ? -23.867 -14.755 -42.279 1.00 79.57 454 C 1 
ATOM   13585 C CG  . ASP C 3  454 ? -24.824 -13.685 -42.824 1.00 72.91 454 C 1 
ATOM   13586 O OD1 . ASP C 3  454 ? -25.447 -12.967 -42.010 1.00 64.42 454 C 1 
ATOM   13587 O OD2 . ASP C 3  454 ? -24.962 -13.600 -44.063 1.00 65.98 454 C 1 
ATOM   13588 N N   . ILE C 3  455 ? -21.402 -15.149 -39.463 1.00 84.20 455 C 1 
ATOM   13589 C CA  . ILE C 3  455 ? -20.734 -16.108 -38.577 1.00 84.21 455 C 1 
ATOM   13590 C C   . ILE C 3  455 ? -21.408 -16.036 -37.210 1.00 84.56 455 C 1 
ATOM   13591 O O   . ILE C 3  455 ? -21.183 -15.099 -36.443 1.00 81.09 455 C 1 
ATOM   13592 C CB  . ILE C 3  455 ? -19.215 -15.871 -38.496 1.00 81.77 455 C 1 
ATOM   13593 C CG1 . ILE C 3  455 ? -18.561 -15.990 -39.892 1.00 75.48 455 C 1 
ATOM   13594 C CG2 . ILE C 3  455 ? -18.571 -16.877 -37.520 1.00 73.86 455 C 1 
ATOM   13595 C CD1 . ILE C 3  455 ? -17.069 -15.644 -39.920 1.00 68.15 455 C 1 
ATOM   13596 N N   . GLN C 3  456 ? -22.196 -17.042 -36.887 1.00 85.63 456 C 1 
ATOM   13597 C CA  . GLN C 3  456 ? -22.869 -17.107 -35.594 1.00 84.20 456 C 1 
ATOM   13598 C C   . GLN C 3  456 ? -21.914 -17.531 -34.473 1.00 84.07 456 C 1 
ATOM   13599 O O   . GLN C 3  456 ? -21.085 -18.425 -34.637 1.00 76.40 456 C 1 
ATOM   13600 C CB  . GLN C 3  456 ? -24.080 -18.040 -35.670 1.00 79.97 456 C 1 
ATOM   13601 C CG  . GLN C 3  456 ? -25.176 -17.470 -36.588 1.00 70.21 456 C 1 
ATOM   13602 C CD  . GLN C 3  456 ? -26.450 -18.319 -36.588 1.00 62.20 456 C 1 
ATOM   13603 O OE1 . GLN C 3  456 ? -26.544 -19.373 -35.987 1.00 54.31 456 C 1 
ATOM   13604 N NE2 . GLN C 3  456 ? -27.482 -17.873 -37.268 1.00 51.72 456 C 1 
ATOM   13605 N N   . GLY C 3  457 ? -22.061 -16.915 -33.316 1.00 84.39 457 C 1 
ATOM   13606 C CA  . GLY C 3  457 ? -21.373 -17.315 -32.085 1.00 84.91 457 C 1 
ATOM   13607 C C   . GLY C 3  457 ? -19.863 -17.060 -32.070 1.00 87.50 457 C 1 
ATOM   13608 O O   . GLY C 3  457 ? -19.143 -17.751 -31.344 1.00 82.94 457 C 1 
ATOM   13609 N N   . LEU C 3  458 ? -19.367 -16.082 -32.838 1.00 89.32 458 C 1 
ATOM   13610 C CA  . LEU C 3  458 ? -17.961 -15.692 -32.780 1.00 90.81 458 C 1 
ATOM   13611 C C   . LEU C 3  458 ? -17.633 -15.140 -31.387 1.00 91.36 458 C 1 
ATOM   13612 O O   . LEU C 3  458 ? -18.244 -14.179 -30.924 1.00 89.45 458 C 1 
ATOM   13613 C CB  . LEU C 3  458 ? -17.651 -14.686 -33.901 1.00 89.73 458 C 1 
ATOM   13614 C CG  . LEU C 3  458 ? -16.150 -14.375 -34.052 1.00 87.13 458 C 1 
ATOM   13615 C CD1 . LEU C 3  458 ? -15.364 -15.581 -34.570 1.00 81.20 458 C 1 
ATOM   13616 C CD2 . LEU C 3  458 ? -15.941 -13.232 -35.038 1.00 81.97 458 C 1 
ATOM   13617 N N   . SER C 3  459 ? -16.649 -15.741 -30.732 1.00 90.91 459 C 1 
ATOM   13618 C CA  . SER C 3  459 ? -16.192 -15.346 -29.401 1.00 90.99 459 C 1 
ATOM   13619 C C   . SER C 3  459 ? -14.684 -15.522 -29.265 1.00 91.62 459 C 1 
ATOM   13620 O O   . SER C 3  459 ? -14.045 -16.215 -30.062 1.00 89.63 459 C 1 
ATOM   13621 C CB  . SER C 3  459 ? -16.948 -16.145 -28.324 1.00 88.48 459 C 1 
ATOM   13622 O OG  . SER C 3  459 ? -16.596 -17.513 -28.346 1.00 80.90 459 C 1 
ATOM   13623 N N   . PHE C 3  460 ? -14.093 -14.907 -28.240 1.00 91.31 460 C 1 
ATOM   13624 C CA  . PHE C 3  460 ? -12.673 -15.085 -27.927 1.00 91.30 460 C 1 
ATOM   13625 C C   . PHE C 3  460 ? -12.346 -16.551 -27.631 1.00 91.65 460 C 1 
ATOM   13626 O O   . PHE C 3  460 ? -11.353 -17.075 -28.131 1.00 90.63 460 C 1 
ATOM   13627 C CB  . PHE C 3  460 ? -12.305 -14.196 -26.738 1.00 90.18 460 C 1 
ATOM   13628 C CG  . PHE C 3  460 ? -10.873 -14.376 -26.287 1.00 89.63 460 C 1 
ATOM   13629 C CD1 . PHE C 3  460 ? -10.581 -15.104 -25.122 1.00 84.92 460 C 1 
ATOM   13630 C CD2 . PHE C 3  460 ? -9.820  -13.855 -27.057 1.00 85.30 460 C 1 
ATOM   13631 C CE1 . PHE C 3  460 ? -9.248  -15.293 -24.724 1.00 84.40 460 C 1 
ATOM   13632 C CE2 . PHE C 3  460 ? -8.484  -14.045 -26.663 1.00 83.60 460 C 1 
ATOM   13633 C CZ  . PHE C 3  460 ? -8.201  -14.765 -25.496 1.00 85.34 460 C 1 
ATOM   13634 N N   . GLN C 3  461 ? -13.217 -17.225 -26.887 1.00 90.15 461 C 1 
ATOM   13635 C CA  . GLN C 3  461 ? -13.109 -18.647 -26.590 1.00 88.85 461 C 1 
ATOM   13636 C C   . GLN C 3  461 ? -13.098 -19.472 -27.882 1.00 89.65 461 C 1 
ATOM   13637 O O   . GLN C 3  461 ? -12.215 -20.313 -28.067 1.00 88.18 461 C 1 
ATOM   13638 C CB  . GLN C 3  461 ? -14.269 -19.085 -25.685 1.00 87.36 461 C 1 
ATOM   13639 C CG  . GLN C 3  461 ? -14.300 -18.430 -24.294 1.00 84.42 461 C 1 
ATOM   13640 C CD  . GLN C 3  461 ? -15.120 -17.150 -24.209 1.00 82.36 461 C 1 
ATOM   13641 O OE1 . GLN C 3  461 ? -15.313 -16.421 -25.167 1.00 74.31 461 C 1 
ATOM   13642 N NE2 . GLN C 3  461 ? -15.635 -16.828 -23.040 1.00 71.87 461 C 1 
ATOM   13643 N N   . LEU C 3  462 ? -13.994 -19.180 -28.817 1.00 91.41 462 C 1 
ATOM   13644 C CA  . LEU C 3  462 ? -14.050 -19.874 -30.102 1.00 91.74 462 C 1 
ATOM   13645 C C   . LEU C 3  462 ? -12.751 -19.688 -30.901 1.00 92.56 462 C 1 
ATOM   13646 O O   . LEU C 3  462 ? -12.215 -20.660 -31.431 1.00 91.41 462 C 1 
ATOM   13647 C CB  . LEU C 3  462 ? -15.279 -19.394 -30.891 1.00 90.85 462 C 1 
ATOM   13648 C CG  . LEU C 3  462 ? -15.553 -20.236 -32.158 1.00 87.89 462 C 1 
ATOM   13649 C CD1 . LEU C 3  462 ? -16.054 -21.637 -31.807 1.00 81.07 462 C 1 
ATOM   13650 C CD2 . LEU C 3  462 ? -16.608 -19.564 -33.025 1.00 80.65 462 C 1 
ATOM   13651 N N   . ILE C 3  463 ? -12.199 -18.476 -30.950 1.00 92.46 463 C 1 
ATOM   13652 C CA  . ILE C 3  463 ? -10.922 -18.196 -31.626 1.00 92.84 463 C 1 
ATOM   13653 C C   . ILE C 3  463 ? -9.784  -19.011 -30.995 1.00 93.22 463 C 1 
ATOM   13654 O O   . ILE C 3  463 ? -9.034  -19.685 -31.708 1.00 92.10 463 C 1 
ATOM   13655 C CB  . ILE C 3  463 ? -10.621 -16.678 -31.625 1.00 92.43 463 C 1 
ATOM   13656 C CG1 . ILE C 3  463 ? -11.647 -15.921 -32.499 1.00 88.27 463 C 1 
ATOM   13657 C CG2 . ILE C 3  463 ? -9.195  -16.393 -32.139 1.00 88.59 463 C 1 
ATOM   13658 C CD1 . ILE C 3  463 ? -11.606 -14.401 -32.330 1.00 83.27 463 C 1 
ATOM   13659 N N   . CYS C 3  464 ? -9.675  -19.008 -29.663 1.00 91.59 464 C 1 
ATOM   13660 C CA  . CYS C 3  464 ? -8.685  -19.813 -28.948 1.00 91.28 464 C 1 
ATOM   13661 C C   . CYS C 3  464 ? -8.868  -21.317 -29.204 1.00 91.68 464 C 1 
ATOM   13662 O O   . CYS C 3  464 ? -7.883  -22.023 -29.407 1.00 90.37 464 C 1 
ATOM   13663 C CB  . CYS C 3  464 ? -8.758  -19.500 -27.451 1.00 89.66 464 C 1 
ATOM   13664 S SG  . CYS C 3  464 ? -8.044  -17.855 -27.133 1.00 83.55 464 C 1 
ATOM   13665 N N   . SER C 3  465 ? -10.106 -21.790 -29.278 1.00 90.95 465 C 1 
ATOM   13666 C CA  . SER C 3  465 ? -10.418 -23.199 -29.547 1.00 90.17 465 C 1 
ATOM   13667 C C   . SER C 3  465 ? -9.905  -23.698 -30.905 1.00 91.19 465 C 1 
ATOM   13668 O O   . SER C 3  465 ? -9.691  -24.895 -31.076 1.00 89.14 465 C 1 
ATOM   13669 C CB  . SER C 3  465 ? -11.929 -23.443 -29.443 1.00 88.32 465 C 1 
ATOM   13670 O OG  . SER C 3  465 ? -12.607 -23.165 -30.657 1.00 79.17 465 C 1 
ATOM   13671 N N   . TYR C 3  466 ? -9.690  -22.802 -31.865 1.00 93.78 466 C 1 
ATOM   13672 C CA  . TYR C 3  466 ? -9.077  -23.136 -33.152 1.00 94.30 466 C 1 
ATOM   13673 C C   . TYR C 3  466 ? -7.556  -22.965 -33.130 1.00 94.72 466 C 1 
ATOM   13674 O O   . TYR C 3  466 ? -6.835  -23.879 -33.524 1.00 92.95 466 C 1 
ATOM   13675 C CB  . TYR C 3  466 ? -9.720  -22.315 -34.275 1.00 93.45 466 C 1 
ATOM   13676 C CG  . TYR C 3  466 ? -11.081 -22.829 -34.692 1.00 91.05 466 C 1 
ATOM   13677 C CD1 . TYR C 3  466 ? -11.189 -24.014 -35.441 1.00 84.83 466 C 1 
ATOM   13678 C CD2 . TYR C 3  466 ? -12.249 -22.134 -34.328 1.00 84.10 466 C 1 
ATOM   13679 C CE1 . TYR C 3  466 ? -12.447 -24.508 -35.815 1.00 82.41 466 C 1 
ATOM   13680 C CE2 . TYR C 3  466 ? -13.515 -22.623 -34.694 1.00 81.56 466 C 1 
ATOM   13681 C CZ  . TYR C 3  466 ? -13.608 -23.813 -35.437 1.00 83.56 466 C 1 
ATOM   13682 O OH  . TYR C 3  466 ? -14.847 -24.300 -35.788 1.00 82.33 466 C 1 
ATOM   13683 N N   . ILE C 3  467 ? -7.050  -21.830 -32.639 1.00 95.07 467 C 1 
ATOM   13684 C CA  . ILE C 3  467 ? -5.616  -21.501 -32.676 1.00 95.12 467 C 1 
ATOM   13685 C C   . ILE C 3  467 ? -4.787  -22.461 -31.814 1.00 95.47 467 C 1 
ATOM   13686 O O   . ILE C 3  467 ? -3.726  -22.915 -32.236 1.00 93.92 467 C 1 
ATOM   13687 C CB  . ILE C 3  467 ? -5.387  -20.024 -32.275 1.00 93.72 467 C 1 
ATOM   13688 C CG1 . ILE C 3  467 ? -6.027  -19.085 -33.325 1.00 85.20 467 C 1 
ATOM   13689 C CG2 . ILE C 3  467 ? -3.882  -19.705 -32.132 1.00 83.10 467 C 1 
ATOM   13690 C CD1 . ILE C 3  467 ? -5.974  -17.598 -32.956 1.00 75.06 467 C 1 
ATOM   13691 N N   . LEU C 3  468 ? -5.257  -22.791 -30.615 1.00 95.23 468 C 1 
ATOM   13692 C CA  . LEU C 3  468 ? -4.523  -23.638 -29.661 1.00 95.51 468 C 1 
ATOM   13693 C C   . LEU C 3  468 ? -4.919  -25.123 -29.728 1.00 95.60 468 C 1 
ATOM   13694 O O   . LEU C 3  468 ? -4.360  -25.937 -28.994 1.00 93.72 468 C 1 
ATOM   13695 C CB  . LEU C 3  468 ? -4.648  -23.053 -28.243 1.00 94.69 468 C 1 
ATOM   13696 C CG  . LEU C 3  468 ? -3.987  -21.664 -28.076 1.00 93.75 468 C 1 
ATOM   13697 C CD1 . LEU C 3  468 ? -4.325  -21.096 -26.705 1.00 87.42 468 C 1 
ATOM   13698 C CD2 . LEU C 3  468 ? -2.463  -21.726 -28.191 1.00 87.09 468 C 1 
ATOM   13699 N N   . ARG C 3  469 ? -5.827  -25.498 -30.628 1.00 95.21 469 C 1 
ATOM   13700 C CA  . ARG C 3  469 ? -6.246  -26.905 -30.810 1.00 95.19 469 C 1 
ATOM   13701 C C   . ARG C 3  469 ? -5.073  -27.869 -31.067 1.00 95.37 469 C 1 
ATOM   13702 O O   . ARG C 3  469 ? -5.060  -28.934 -30.458 1.00 93.76 469 C 1 
ATOM   13703 C CB  . ARG C 3  469 ? -7.323  -26.967 -31.908 1.00 93.72 469 C 1 
ATOM   13704 C CG  . ARG C 3  469 ? -7.990  -28.342 -32.019 1.00 87.08 469 C 1 
ATOM   13705 C CD  . ARG C 3  469 ? -9.106  -28.343 -33.072 1.00 86.70 469 C 1 
ATOM   13706 N NE  . ARG C 3  469 ? -10.254 -27.503 -32.669 1.00 82.82 469 C 1 
ATOM   13707 C CZ  . ARG C 3  469 ? -11.363 -27.276 -33.366 1.00 79.81 469 C 1 
ATOM   13708 N NH1 . ARG C 3  469 ? -11.561 -27.791 -34.552 1.00 71.94 469 C 1 
ATOM   13709 N NH2 . ARG C 3  469 ? -12.305 -26.527 -32.877 1.00 72.52 469 C 1 
ATOM   13710 N N   . PRO C 3  470 ? -4.055  -27.517 -31.894 1.00 95.55 470 C 1 
ATOM   13711 C CA  . PRO C 3  470 ? -2.887  -28.383 -32.077 1.00 95.42 470 C 1 
ATOM   13712 C C   . PRO C 3  470 ? -2.093  -28.606 -30.788 1.00 95.75 470 C 1 
ATOM   13713 O O   . PRO C 3  470 ? -1.576  -29.697 -30.566 1.00 94.58 470 C 1 
ATOM   13714 C CB  . PRO C 3  470 ? -2.018  -27.696 -33.141 1.00 94.04 470 C 1 
ATOM   13715 C CG  . PRO C 3  470 ? -2.989  -26.772 -33.874 1.00 91.59 470 C 1 
ATOM   13716 C CD  . PRO C 3  470 ? -3.955  -26.361 -32.771 1.00 95.04 470 C 1 
ATOM   13717 N N   . VAL C 3  471 ? -1.993  -27.590 -29.932 1.00 95.94 471 C 1 
ATOM   13718 C CA  . VAL C 3  471 ? -1.286  -27.677 -28.644 1.00 96.00 471 C 1 
ATOM   13719 C C   . VAL C 3  471 ? -2.038  -28.599 -27.684 1.00 95.99 471 C 1 
ATOM   13720 O O   . VAL C 3  471 ? -1.426  -29.476 -27.079 1.00 94.61 471 C 1 
ATOM   13721 C CB  . VAL C 3  471 ? -1.081  -26.280 -28.020 1.00 95.14 471 C 1 
ATOM   13722 C CG1 . VAL C 3  471 ? -0.297  -26.362 -26.708 1.00 89.98 471 C 1 
ATOM   13723 C CG2 . VAL C 3  471 ? -0.305  -25.350 -28.965 1.00 90.47 471 C 1 
ATOM   13724 N N   . ALA C 3  472 ? -3.361  -28.461 -27.607 1.00 95.78 472 C 1 
ATOM   13725 C CA  . ALA C 3  472 ? -4.199  -29.356 -26.811 1.00 95.70 472 C 1 
ATOM   13726 C C   . ALA C 3  472 ? -4.093  -30.819 -27.285 1.00 95.57 472 C 1 
ATOM   13727 O O   . ALA C 3  472 ? -3.955  -31.728 -26.469 1.00 93.76 472 C 1 
ATOM   13728 C CB  . ALA C 3  472 ? -5.642  -28.842 -26.869 1.00 94.95 472 C 1 
ATOM   13729 N N   . PHE C 3  473 ? -4.075  -31.045 -28.605 1.00 95.83 473 C 1 
ATOM   13730 C CA  . PHE C 3  473 ? -3.904  -32.389 -29.163 1.00 95.81 473 C 1 
ATOM   13731 C C   . PHE C 3  473 ? -2.534  -32.994 -28.825 1.00 95.74 473 C 1 
ATOM   13732 O O   . PHE C 3  473 ? -2.458  -34.157 -28.429 1.00 94.49 473 C 1 
ATOM   13733 C CB  . PHE C 3  473 ? -4.137  -32.342 -30.677 1.00 95.23 473 C 1 
ATOM   13734 C CG  . PHE C 3  473 ? -4.078  -33.714 -31.313 1.00 94.33 473 C 1 
ATOM   13735 C CD1 . PHE C 3  473 ? -2.967  -34.097 -32.085 1.00 89.71 473 C 1 
ATOM   13736 C CD2 . PHE C 3  473 ? -5.124  -34.634 -31.100 1.00 89.78 473 C 1 
ATOM   13737 C CE1 . PHE C 3  473 ? -2.912  -35.383 -32.644 1.00 88.73 473 C 1 
ATOM   13738 C CE2 . PHE C 3  473 ? -5.071  -35.918 -31.656 1.00 88.50 473 C 1 
ATOM   13739 C CZ  . PHE C 3  473 ? -3.962  -36.293 -32.430 1.00 89.51 473 C 1 
ATOM   13740 N N   . LEU C 3  474 ? -1.457  -32.200 -28.907 1.00 95.35 474 C 1 
ATOM   13741 C CA  . LEU C 3  474 ? -0.102  -32.640 -28.549 1.00 95.08 474 C 1 
ATOM   13742 C C   . LEU C 3  474 ? 0.055   -33.016 -27.066 1.00 94.90 474 C 1 
ATOM   13743 O O   . LEU C 3  474 ? 0.963   -33.772 -26.729 1.00 93.18 474 C 1 
ATOM   13744 C CB  . LEU C 3  474 ? 0.913   -31.547 -28.923 1.00 94.19 474 C 1 
ATOM   13745 C CG  . LEU C 3  474 ? 1.266   -31.485 -30.419 1.00 90.77 474 C 1 
ATOM   13746 C CD1 . LEU C 3  474 ? 2.093   -30.225 -30.687 1.00 85.06 474 C 1 
ATOM   13747 C CD2 . LEU C 3  474 ? 2.091   -32.692 -30.864 1.00 84.76 474 C 1 
ATOM   13748 N N   . MET C 3  475 ? -0.814  -32.541 -26.193 1.00 94.73 475 C 1 
ATOM   13749 C CA  . MET C 3  475 ? -0.857  -32.990 -24.794 1.00 93.93 475 C 1 
ATOM   13750 C C   . MET C 3  475 ? -1.431  -34.411 -24.632 1.00 93.54 475 C 1 
ATOM   13751 O O   . MET C 3  475 ? -1.298  -35.005 -23.570 1.00 90.38 475 C 1 
ATOM   13752 C CB  . MET C 3  475 ? -1.682  -32.010 -23.958 1.00 91.95 475 C 1 
ATOM   13753 C CG  . MET C 3  475 ? -0.992  -30.652 -23.758 1.00 87.28 475 C 1 
ATOM   13754 S SD  . MET C 3  475 ? -2.089  -29.346 -23.109 1.00 87.38 475 C 1 
ATOM   13755 C CE  . MET C 3  475 ? -2.892  -30.200 -21.735 1.00 80.23 475 C 1 
ATOM   13756 N N   . GLY C 3  476 ? -2.045  -34.972 -25.676 1.00 92.00 476 C 1 
ATOM   13757 C CA  . GLY C 3  476 ? -2.707  -36.281 -25.632 1.00 91.43 476 C 1 
ATOM   13758 C C   . GLY C 3  476 ? -4.167  -36.224 -25.179 1.00 92.03 476 C 1 
ATOM   13759 O O   . GLY C 3  476 ? -4.698  -37.220 -24.690 1.00 87.87 476 C 1 
ATOM   13760 N N   . VAL C 3  477 ? -4.795  -35.062 -25.323 1.00 93.25 477 C 1 
ATOM   13761 C CA  . VAL C 3  477 ? -6.241  -34.890 -25.119 1.00 93.34 477 C 1 
ATOM   13762 C C   . VAL C 3  477 ? -6.989  -35.486 -26.318 1.00 92.89 477 C 1 
ATOM   13763 O O   . VAL C 3  477 ? -6.530  -35.369 -27.454 1.00 90.48 477 C 1 
ATOM   13764 C CB  . VAL C 3  477 ? -6.580  -33.403 -24.923 1.00 92.41 477 C 1 
ATOM   13765 C CG1 . VAL C 3  477 ? -8.076  -33.164 -24.735 1.00 85.50 477 C 1 
ATOM   13766 C CG2 . VAL C 3  477 ? -5.875  -32.835 -23.682 1.00 85.96 477 C 1 
ATOM   13767 N N   . ALA C 3  478 ? -8.132  -36.113 -26.075 1.00 92.81 478 C 1 
ATOM   13768 C CA  . ALA C 3  478 ? -8.991  -36.622 -27.142 1.00 92.40 478 C 1 
ATOM   13769 C C   . ALA C 3  478 ? -9.408  -35.486 -28.092 1.00 92.65 478 C 1 
ATOM   13770 O O   . ALA C 3  478 ? -9.665  -34.363 -27.656 1.00 89.70 478 C 1 
ATOM   13771 C CB  . ALA C 3  478 ? -10.211 -37.312 -26.525 1.00 90.10 478 C 1 
ATOM   13772 N N   . TRP C 3  479 ? -9.484  -35.771 -29.388 1.00 92.90 479 C 1 
ATOM   13773 C CA  . TRP C 3  479 ? -9.756  -34.744 -30.403 1.00 93.06 479 C 1 
ATOM   13774 C C   . TRP C 3  479 ? -11.061 -33.976 -30.161 1.00 92.81 479 C 1 
ATOM   13775 O O   . TRP C 3  479 ? -11.140 -32.779 -30.425 1.00 90.16 479 C 1 
ATOM   13776 C CB  . TRP C 3  479 ? -9.769  -35.396 -31.786 1.00 91.92 479 C 1 
ATOM   13777 C CG  . TRP C 3  479 ? -9.867  -34.411 -32.909 1.00 89.60 479 C 1 
ATOM   13778 C CD1 . TRP C 3  479 ? -10.946 -34.202 -33.689 1.00 83.35 479 C 1 
ATOM   13779 C CD2 . TRP C 3  479 ? -8.850  -33.450 -33.350 1.00 86.75 479 C 1 
ATOM   13780 N NE1 . TRP C 3  479 ? -10.674 -33.183 -34.597 1.00 82.29 479 C 1 
ATOM   13781 C CE2 . TRP C 3  479 ? -9.402  -32.690 -34.414 1.00 85.26 479 C 1 
ATOM   13782 C CE3 . TRP C 3  479 ? -7.530  -33.152 -32.948 1.00 82.64 479 C 1 
ATOM   13783 C CZ2 . TRP C 3  479 ? -8.679  -31.659 -35.054 1.00 83.28 479 C 1 
ATOM   13784 C CZ3 . TRP C 3  479 ? -6.810  -32.131 -33.584 1.00 79.75 479 C 1 
ATOM   13785 C CH2 . TRP C 3  479 ? -7.378  -31.389 -34.628 1.00 80.09 479 C 1 
ATOM   13786 N N   . GLU C 3  480 ? -12.048 -34.663 -29.604 1.00 91.67 480 C 1 
ATOM   13787 C CA  . GLU C 3  480 ? -13.357 -34.100 -29.260 1.00 91.32 480 C 1 
ATOM   13788 C C   . GLU C 3  480 ? -13.289 -33.093 -28.100 1.00 92.03 480 C 1 
ATOM   13789 O O   . GLU C 3  480 ? -14.088 -32.161 -28.041 1.00 89.23 480 C 1 
ATOM   13790 C CB  . GLU C 3  480 ? -14.282 -35.252 -28.862 1.00 88.89 480 C 1 
ATOM   13791 C CG  . GLU C 3  480 ? -14.455 -36.315 -29.963 1.00 77.80 480 C 1 
ATOM   13792 C CD  . GLU C 3  480 ? -15.204 -37.554 -29.459 1.00 70.29 480 C 1 
ATOM   13793 O OE1 . GLU C 3  480 ? -15.140 -38.582 -30.173 1.00 61.22 480 C 1 
ATOM   13794 O OE2 . GLU C 3  480 ? -15.798 -37.472 -28.356 1.00 61.66 480 C 1 
ATOM   13795 N N   . ASP C 3  481 ? -12.324 -33.257 -27.194 1.00 92.32 481 C 1 
ATOM   13796 C CA  . ASP C 3  481 ? -12.117 -32.366 -26.049 1.00 92.66 481 C 1 
ATOM   13797 C C   . ASP C 3  481 ? -11.147 -31.219 -26.365 1.00 93.54 481 C 1 
ATOM   13798 O O   . ASP C 3  481 ? -11.127 -30.205 -25.664 1.00 91.60 481 C 1 
ATOM   13799 C CB  . ASP C 3  481 ? -11.606 -33.176 -24.849 1.00 91.08 481 C 1 
ATOM   13800 C CG  . ASP C 3  481 ? -12.577 -34.253 -24.367 1.00 89.74 481 C 1 
ATOM   13801 O OD1 . ASP C 3  481 ? -13.799 -33.998 -24.343 1.00 82.77 481 C 1 
ATOM   13802 O OD2 . ASP C 3  481 ? -12.097 -35.330 -23.968 1.00 83.09 481 C 1 
ATOM   13803 N N   . CYS C 3  482 ? -10.351 -31.338 -27.434 1.00 93.96 482 C 1 
ATOM   13804 C CA  . CYS C 3  482 ? -9.358  -30.336 -27.821 1.00 94.47 482 C 1 
ATOM   13805 C C   . CYS C 3  482 ? -9.903  -28.899 -27.961 1.00 94.78 482 C 1 
ATOM   13806 O O   . CYS C 3  482 ? -9.185  -27.992 -27.551 1.00 93.59 482 C 1 
ATOM   13807 C CB  . CYS C 3  482 ? -8.644  -30.752 -29.112 1.00 93.66 482 C 1 
ATOM   13808 S SG  . CYS C 3  482 ? -7.487  -32.114 -28.808 1.00 89.58 482 C 1 
ATOM   13809 N N   . PRO C 3  483 ? -11.102 -28.642 -28.501 1.00 94.05 483 C 1 
ATOM   13810 C CA  . PRO C 3  483 ? -11.636 -27.276 -28.566 1.00 93.83 483 C 1 
ATOM   13811 C C   . PRO C 3  483 ? -11.774 -26.616 -27.192 1.00 94.15 483 C 1 
ATOM   13812 O O   . PRO C 3  483 ? -11.316 -25.492 -27.005 1.00 92.94 483 C 1 
ATOM   13813 C CB  . PRO C 3  483 ? -12.988 -27.390 -29.277 1.00 92.28 483 C 1 
ATOM   13814 C CG  . PRO C 3  483 ? -12.860 -28.674 -30.088 1.00 89.64 483 C 1 
ATOM   13815 C CD  . PRO C 3  483 ? -11.985 -29.551 -29.209 1.00 92.81 483 C 1 
ATOM   13816 N N   . VAL C 3  484 ? -12.342 -27.336 -26.227 1.00 94.57 484 C 1 
ATOM   13817 C CA  . VAL C 3  484 ? -12.549 -26.829 -24.862 1.00 94.83 484 C 1 
ATOM   13818 C C   . VAL C 3  484 ? -11.214 -26.646 -24.138 1.00 95.10 484 C 1 
ATOM   13819 O O   . VAL C 3  484 ? -10.971 -25.610 -23.523 1.00 94.13 484 C 1 
ATOM   13820 C CB  . VAL C 3  484 ? -13.473 -27.772 -24.067 1.00 93.89 484 C 1 
ATOM   13821 C CG1 . VAL C 3  484 ? -13.669 -27.279 -22.633 1.00 88.88 484 C 1 
ATOM   13822 C CG2 . VAL C 3  484 ? -14.855 -27.879 -24.722 1.00 88.53 484 C 1 
ATOM   13823 N N   . VAL C 3  485 ? -10.304 -27.614 -24.254 1.00 95.75 485 C 1 
ATOM   13824 C CA  . VAL C 3  485 ? -8.968  -27.509 -23.648 1.00 96.08 485 C 1 
ATOM   13825 C C   . VAL C 3  485 ? -8.167  -26.356 -24.263 1.00 96.01 485 C 1 
ATOM   13826 O O   . VAL C 3  485 ? -7.484  -25.632 -23.543 1.00 95.08 485 C 1 
ATOM   13827 C CB  . VAL C 3  485 ? -8.211  -28.844 -23.751 1.00 95.66 485 C 1 
ATOM   13828 C CG1 . VAL C 3  485 ? -6.790  -28.741 -23.195 1.00 91.90 485 C 1 
ATOM   13829 C CG2 . VAL C 3  485 ? -8.940  -29.935 -22.957 1.00 91.56 485 C 1 
ATOM   13830 N N   . ALA C 3  486 ? -8.269  -26.145 -25.573 1.00 95.94 486 C 1 
ATOM   13831 C CA  . ALA C 3  486 ? -7.617  -25.029 -26.253 1.00 95.85 486 C 1 
ATOM   13832 C C   . ALA C 3  486 ? -8.157  -23.663 -25.803 1.00 95.72 486 C 1 
ATOM   13833 O O   . ALA C 3  486 ? -7.377  -22.723 -25.639 1.00 94.38 486 C 1 
ATOM   13834 C CB  . ALA C 3  486 ? -7.782  -25.217 -27.763 1.00 95.24 486 C 1 
ATOM   13835 N N   . GLU C 3  487 ? -9.460  -23.565 -25.563 1.00 95.37 487 C 1 
ATOM   13836 C CA  . GLU C 3  487 ? -10.083 -22.380 -24.972 1.00 94.76 487 C 1 
ATOM   13837 C C   . GLU C 3  487 ? -9.495  -22.083 -23.584 1.00 94.94 487 C 1 
ATOM   13838 O O   . GLU C 3  487 ? -8.999  -20.979 -23.353 1.00 93.58 487 C 1 
ATOM   13839 C CB  . GLU C 3  487 ? -11.607 -22.596 -24.926 1.00 93.04 487 C 1 
ATOM   13840 C CG  . GLU C 3  487 ? -12.367 -21.501 -24.174 1.00 81.79 487 C 1 
ATOM   13841 C CD  . GLU C 3  487 ? -13.868 -21.777 -24.046 1.00 80.25 487 C 1 
ATOM   13842 O OE1 . GLU C 3  487 ? -14.489 -21.191 -23.135 1.00 72.59 487 C 1 
ATOM   13843 O OE2 . GLU C 3  487 ? -14.422 -22.549 -24.864 1.00 75.12 487 C 1 
ATOM   13844 N N   . LEU C 3  488 ? -9.450  -23.079 -22.701 1.00 95.37 488 C 1 
ATOM   13845 C CA  . LEU C 3  488 ? -8.912  -22.929 -21.344 1.00 95.40 488 C 1 
ATOM   13846 C C   . LEU C 3  488 ? -7.422  -22.545 -21.342 1.00 95.41 488 C 1 
ATOM   13847 O O   . LEU C 3  488 ? -7.000  -21.676 -20.574 1.00 94.32 488 C 1 
ATOM   13848 C CB  . LEU C 3  488 ? -9.138  -24.235 -20.568 1.00 95.17 488 C 1 
ATOM   13849 C CG  . LEU C 3  488 ? -10.617 -24.576 -20.297 1.00 93.91 488 C 1 
ATOM   13850 C CD1 . LEU C 3  488 ? -10.718 -25.986 -19.723 1.00 88.19 488 C 1 
ATOM   13851 C CD2 . LEU C 3  488 ? -11.259 -23.612 -19.309 1.00 88.24 488 C 1 
ATOM   13852 N N   . LEU C 3  489 ? -6.616  -23.134 -22.226 1.00 95.80 489 C 1 
ATOM   13853 C CA  . LEU C 3  489 ? -5.208  -22.754 -22.403 1.00 95.65 489 C 1 
ATOM   13854 C C   . LEU C 3  489 ? -5.062  -21.308 -22.896 1.00 95.40 489 C 1 
ATOM   13855 O O   . LEU C 3  489 ? -4.148  -20.602 -22.468 1.00 94.13 489 C 1 
ATOM   13856 C CB  . LEU C 3  489 ? -4.531  -23.715 -23.394 1.00 95.54 489 C 1 
ATOM   13857 C CG  . LEU C 3  489 ? -4.304  -25.149 -22.875 1.00 94.04 489 C 1 
ATOM   13858 C CD1 . LEU C 3  489 ? -3.741  -26.005 -24.009 1.00 89.35 489 C 1 
ATOM   13859 C CD2 . LEU C 3  489 ? -3.324  -25.200 -21.711 1.00 89.02 489 C 1 
ATOM   13860 N N   . GLY C 3  490 ? -5.955  -20.859 -23.771 1.00 94.63 490 C 1 
ATOM   13861 C CA  . GLY C 3  490 ? -6.006  -19.476 -24.242 1.00 94.10 490 C 1 
ATOM   13862 C C   . GLY C 3  490 ? -6.333  -18.492 -23.123 1.00 93.99 490 C 1 
ATOM   13863 O O   . GLY C 3  490 ? -5.616  -17.506 -22.945 1.00 92.41 490 C 1 
ATOM   13864 N N   . ILE C 3  491 ? -7.348  -18.797 -22.328 1.00 93.53 491 C 1 
ATOM   13865 C CA  . ILE C 3  491 ? -7.738  -17.984 -21.168 1.00 92.63 491 C 1 
ATOM   13866 C C   . ILE C 3  491 ? -6.576  -17.872 -20.174 1.00 92.09 491 C 1 
ATOM   13867 O O   . ILE C 3  491 ? -6.237  -16.764 -19.758 1.00 90.39 491 C 1 
ATOM   13868 C CB  . ILE C 3  491 ? -9.018  -18.547 -20.509 1.00 91.95 491 C 1 
ATOM   13869 C CG1 . ILE C 3  491 ? -10.224 -18.408 -21.468 1.00 88.85 491 C 1 
ATOM   13870 C CG2 . ILE C 3  491 ? -9.326  -17.816 -19.190 1.00 87.91 491 C 1 
ATOM   13871 C CD1 . ILE C 3  491 ? -11.468 -19.175 -21.017 1.00 80.99 491 C 1 
ATOM   13872 N N   . LYS C 3  492 ? -5.899  -18.984 -19.862 1.00 92.81 492 C 1 
ATOM   13873 C CA  . LYS C 3  492 ? -4.705  -18.959 -18.999 1.00 92.72 492 C 1 
ATOM   13874 C C   . LYS C 3  492 ? -3.626  -18.014 -19.532 1.00 92.17 492 C 1 
ATOM   13875 O O   . LYS C 3  492 ? -3.073  -17.214 -18.782 1.00 89.85 492 C 1 
ATOM   13876 C CB  . LYS C 3  492 ? -4.127  -20.379 -18.860 1.00 92.28 492 C 1 
ATOM   13877 C CG  . LYS C 3  492 ? -2.895  -20.391 -17.937 1.00 91.56 492 C 1 
ATOM   13878 C CD  . LYS C 3  492 ? -2.035  -21.637 -18.110 1.00 89.67 492 C 1 
ATOM   13879 C CE  . LYS C 3  492 ? -0.760  -21.452 -17.286 1.00 87.37 492 C 1 
ATOM   13880 N NZ  . LYS C 3  492 ? 0.188   -22.580 -17.414 1.00 83.08 492 C 1 
ATOM   13881 N N   . LEU C 3  493 ? -3.285  -18.137 -20.817 1.00 92.07 493 C 1 
ATOM   13882 C CA  . LEU C 3  493 ? -2.138  -17.453 -21.411 1.00 91.16 493 C 1 
ATOM   13883 C C   . LEU C 3  493 ? -2.383  -15.954 -21.614 1.00 90.76 493 C 1 
ATOM   13884 O O   . LEU C 3  493 ? -1.480  -15.144 -21.392 1.00 88.06 493 C 1 
ATOM   13885 C CB  . LEU C 3  493 ? -1.784  -18.160 -22.730 1.00 89.92 493 C 1 
ATOM   13886 C CG  . LEU C 3  493 ? -0.507  -17.615 -23.408 1.00 83.24 493 C 1 
ATOM   13887 C CD1 . LEU C 3  493 ? 0.745   -17.873 -22.571 1.00 77.34 493 C 1 
ATOM   13888 C CD2 . LEU C 3  493 ? -0.316  -18.294 -24.763 1.00 78.29 493 C 1 
ATOM   13889 N N   . PHE C 3  494 ? -3.587  -15.585 -22.039 1.00 89.34 494 C 1 
ATOM   13890 C CA  . PHE C 3  494 ? -3.925  -14.207 -22.389 1.00 87.27 494 C 1 
ATOM   13891 C C   . PHE C 3  494 ? -4.566  -13.425 -21.243 1.00 86.15 494 C 1 
ATOM   13892 O O   . PHE C 3  494 ? -4.374  -12.212 -21.163 1.00 82.25 494 C 1 
ATOM   13893 C CB  . PHE C 3  494 ? -4.808  -14.201 -23.637 1.00 86.31 494 C 1 
ATOM   13894 C CG  . PHE C 3  494 ? -4.117  -14.723 -24.883 1.00 84.84 494 C 1 
ATOM   13895 C CD1 . PHE C 3  494 ? -2.974  -14.070 -25.381 1.00 79.72 494 C 1 
ATOM   13896 C CD2 . PHE C 3  494 ? -4.598  -15.864 -25.548 1.00 79.54 494 C 1 
ATOM   13897 C CE1 . PHE C 3  494 ? -2.316  -14.557 -26.521 1.00 77.61 494 C 1 
ATOM   13898 C CE2 . PHE C 3  494 ? -3.943  -16.353 -26.690 1.00 76.82 494 C 1 
ATOM   13899 C CZ  . PHE C 3  494 ? -2.799  -15.704 -27.174 1.00 80.41 494 C 1 
ATOM   13900 N N   . LEU C 3  495 ? -5.288  -14.090 -20.342 1.00 87.49 495 C 1 
ATOM   13901 C CA  . LEU C 3  495 ? -5.920  -13.469 -19.181 1.00 84.71 495 C 1 
ATOM   13902 C C   . LEU C 3  495 ? -5.198  -13.878 -17.897 1.00 83.37 495 C 1 
ATOM   13903 O O   . LEU C 3  495 ? -4.254  -13.197 -17.478 1.00 77.40 495 C 1 
ATOM   13904 C CB  . LEU C 3  495 ? -7.436  -13.771 -19.164 1.00 82.85 495 C 1 
ATOM   13905 C CG  . LEU C 3  495 ? -8.223  -13.280 -20.391 1.00 79.52 495 C 1 
ATOM   13906 C CD1 . LEU C 3  495 ? -9.675  -13.718 -20.263 1.00 72.77 495 C 1 
ATOM   13907 C CD2 . LEU C 3  495 ? -8.190  -11.761 -20.527 1.00 72.47 495 C 1 
ATOM   13908 N N   . ASN C 3  496 ? -5.629  -14.974 -17.279 1.00 85.67 496 C 1 
ATOM   13909 C CA  . ASN C 3  496 ? -5.129  -15.417 -15.981 1.00 85.90 496 C 1 
ATOM   13910 C C   . ASN C 3  496 ? -5.480  -16.904 -15.763 1.00 88.07 496 C 1 
ATOM   13911 O O   . ASN C 3  496 ? -6.556  -17.352 -16.143 1.00 85.19 496 C 1 
ATOM   13912 C CB  . ASN C 3  496 ? -5.780  -14.495 -14.926 1.00 81.48 496 C 1 
ATOM   13913 C CG  . ASN C 3  496 ? -5.257  -14.677 -13.517 1.00 78.37 496 C 1 
ATOM   13914 O OD1 . ASN C 3  496 ? -4.915  -15.751 -13.087 1.00 67.04 496 C 1 
ATOM   13915 N ND2 . ASN C 3  496 ? -5.220  -13.625 -12.732 1.00 69.50 496 C 1 
ATOM   13916 N N   . GLU C 3  497 ? -4.601  -17.643 -15.096 1.00 89.40 497 C 1 
ATOM   13917 C CA  . GLU C 3  497 ? -4.865  -19.039 -14.725 1.00 90.25 497 C 1 
ATOM   13918 C C   . GLU C 3  497 ? -6.043  -19.192 -13.749 1.00 91.44 497 C 1 
ATOM   13919 O O   . GLU C 3  497 ? -6.715  -20.209 -13.761 1.00 89.50 497 C 1 
ATOM   13920 C CB  . GLU C 3  497 ? -3.592  -19.698 -14.157 1.00 88.23 497 C 1 
ATOM   13921 C CG  . GLU C 3  497 ? -3.140  -19.263 -12.748 1.00 82.07 497 C 1 
ATOM   13922 C CD  . GLU C 3  497 ? -2.726  -17.786 -12.628 1.00 81.29 497 C 1 
ATOM   13923 O OE1 . GLU C 3  497 ? -2.829  -17.244 -11.512 1.00 70.91 497 C 1 
ATOM   13924 O OE2 . GLU C 3  497 ? -2.316  -17.180 -13.644 1.00 75.05 497 C 1 
ATOM   13925 N N   . PHE C 3  498 ? -6.338  -18.161 -12.959 1.00 88.56 498 C 1 
ATOM   13926 C CA  . PHE C 3  498 ? -7.460  -18.170 -12.019 1.00 88.12 498 C 1 
ATOM   13927 C C   . PHE C 3  498 ? -8.810  -18.247 -12.746 1.00 88.93 498 C 1 
ATOM   13928 O O   . PHE C 3  498 ? -9.670  -19.037 -12.374 1.00 88.01 498 C 1 
ATOM   13929 C CB  . PHE C 3  498 ? -7.377  -16.923 -11.127 1.00 86.55 498 C 1 
ATOM   13930 C CG  . PHE C 3  498 ? -8.177  -17.020 -9.850  1.00 84.76 498 C 1 
ATOM   13931 C CD1 . PHE C 3  498 ? -9.565  -16.834 -9.857  1.00 77.80 498 C 1 
ATOM   13932 C CD2 . PHE C 3  498 ? -7.518  -17.292 -8.636  1.00 77.77 498 C 1 
ATOM   13933 C CE1 . PHE C 3  498 ? -10.298 -16.931 -8.662  1.00 75.33 498 C 1 
ATOM   13934 C CE2 . PHE C 3  498 ? -8.244  -17.383 -7.440  1.00 73.91 498 C 1 
ATOM   13935 C CZ  . PHE C 3  498 ? -9.635  -17.206 -7.453  1.00 77.46 498 C 1 
ATOM   13936 N N   . VAL C 3  499 ? -8.973  -17.467 -13.814 1.00 88.48 499 C 1 
ATOM   13937 C CA  . VAL C 3  499 ? -10.176 -17.517 -14.664 1.00 88.09 499 C 1 
ATOM   13938 C C   . VAL C 3  499 ? -10.266 -18.865 -15.389 1.00 89.43 499 C 1 
ATOM   13939 O O   . VAL C 3  499 ? -11.340 -19.457 -15.446 1.00 89.06 499 C 1 
ATOM   13940 C CB  . VAL C 3  499 ? -10.196 -16.350 -15.675 1.00 86.89 499 C 1 
ATOM   13941 C CG1 . VAL C 3  499 ? -11.471 -16.356 -16.522 1.00 80.17 499 C 1 
ATOM   13942 C CG2 . VAL C 3  499 ? -10.119 -14.990 -14.968 1.00 80.08 499 C 1 
ATOM   13943 N N   . ALA C 3  500 ? -9.139  -19.392 -15.874 1.00 91.93 500 C 1 
ATOM   13944 C CA  . ALA C 3  500 ? -9.107  -20.687 -16.549 1.00 93.14 500 C 1 
ATOM   13945 C C   . ALA C 3  500 ? -9.507  -21.848 -15.618 1.00 93.85 500 C 1 
ATOM   13946 O O   . ALA C 3  500 ? -10.299 -22.702 -16.007 1.00 93.06 500 C 1 
ATOM   13947 C CB  . ALA C 3  500 ? -7.711  -20.890 -17.144 1.00 93.17 500 C 1 
ATOM   13948 N N   . TYR C 3  501 ? -9.019  -21.864 -14.373 1.00 93.45 501 C 1 
ATOM   13949 C CA  . TYR C 3  501 ? -9.441  -22.861 -13.379 1.00 94.18 501 C 1 
ATOM   13950 C C   . TYR C 3  501 ? -10.913 -22.716 -12.985 1.00 93.93 501 C 1 
ATOM   13951 O O   . TYR C 3  501 ? -11.583 -23.718 -12.754 1.00 92.91 501 C 1 
ATOM   13952 C CB  . TYR C 3  501 ? -8.562  -22.778 -12.129 1.00 94.51 501 C 1 
ATOM   13953 C CG  . TYR C 3  501 ? -7.275  -23.570 -12.224 1.00 94.92 501 C 1 
ATOM   13954 C CD1 . TYR C 3  501 ? -7.313  -24.957 -12.483 1.00 90.81 501 C 1 
ATOM   13955 C CD2 . TYR C 3  501 ? -6.033  -22.944 -12.017 1.00 90.84 501 C 1 
ATOM   13956 C CE1 . TYR C 3  501 ? -6.128  -25.707 -12.548 1.00 91.01 501 C 1 
ATOM   13957 C CE2 . TYR C 3  501 ? -4.842  -23.687 -12.078 1.00 90.41 501 C 1 
ATOM   13958 C CZ  . TYR C 3  501 ? -4.892  -25.068 -12.346 1.00 94.00 501 C 1 
ATOM   13959 O OH  . TYR C 3  501 ? -3.731  -25.792 -12.418 1.00 93.01 501 C 1 
ATOM   13960 N N   . GLN C 3  502 ? -11.426 -21.492 -12.932 1.00 92.02 502 C 1 
ATOM   13961 C CA  . GLN C 3  502 ? -12.837 -21.234 -12.668 1.00 90.61 502 C 1 
ATOM   13962 C C   . GLN C 3  502 ? -13.733 -21.801 -13.781 1.00 91.28 502 C 1 
ATOM   13963 O O   . GLN C 3  502 ? -14.753 -22.431 -13.487 1.00 90.36 502 C 1 
ATOM   13964 C CB  . GLN C 3  502 ? -12.995 -19.721 -12.450 1.00 88.94 502 C 1 
ATOM   13965 C CG  . GLN C 3  502 ? -14.405 -19.339 -12.021 1.00 80.93 502 C 1 
ATOM   13966 C CD  . GLN C 3  502 ? -15.393 -19.237 -13.173 1.00 73.91 502 C 1 
ATOM   13967 O OE1 . GLN C 3  502 ? -15.148 -18.723 -14.253 1.00 64.68 502 C 1 
ATOM   13968 N NE2 . GLN C 3  502 ? -16.587 -19.727 -12.969 1.00 61.01 502 C 1 
ATOM   13969 N N   . ASP C 3  503 ? -13.334 -21.663 -15.042 1.00 91.73 503 C 1 
ATOM   13970 C CA  . ASP C 3  503 ? -14.065 -22.274 -16.156 1.00 92.15 503 C 1 
ATOM   13971 C C   . ASP C 3  503 ? -13.920 -23.804 -16.169 1.00 93.32 503 C 1 
ATOM   13972 O O   . ASP C 3  503 ? -14.911 -24.512 -16.358 1.00 92.33 503 C 1 
ATOM   13973 C CB  . ASP C 3  503 ? -13.638 -21.642 -17.487 1.00 90.91 503 C 1 
ATOM   13974 C CG  . ASP C 3  503 ? -14.334 -20.308 -17.790 1.00 85.98 503 C 1 
ATOM   13975 O OD1 . ASP C 3  503 ? -15.302 -19.935 -17.076 1.00 77.74 503 C 1 
ATOM   13976 O OD2 . ASP C 3  503 ? -13.949 -19.695 -18.804 1.00 77.83 503 C 1 
ATOM   13977 N N   . LEU C 3  504 ? -12.729 -24.335 -15.874 1.00 94.11 504 C 1 
ATOM   13978 C CA  . LEU C 3  504 ? -12.535 -25.781 -15.715 1.00 95.04 504 C 1 
ATOM   13979 C C   . LEU C 3  504 ? -13.452 -26.355 -14.622 1.00 95.34 504 C 1 
ATOM   13980 O O   . LEU C 3  504 ? -14.040 -27.420 -14.811 1.00 94.54 504 C 1 
ATOM   13981 C CB  . LEU C 3  504 ? -11.052 -26.069 -15.413 1.00 95.13 504 C 1 
ATOM   13982 C CG  . LEU C 3  504 ? -10.724 -27.573 -15.252 1.00 94.76 504 C 1 
ATOM   13983 C CD1 . LEU C 3  504 ? -11.003 -28.377 -16.519 1.00 89.65 504 C 1 
ATOM   13984 C CD2 . LEU C 3  504 ? -9.254  -27.749 -14.897 1.00 90.03 504 C 1 
ATOM   13985 N N   . SER C 3  505 ? -13.630 -25.635 -13.523 1.00 94.26 505 C 1 
ATOM   13986 C CA  . SER C 3  505 ? -14.563 -26.010 -12.458 1.00 93.80 505 C 1 
ATOM   13987 C C   . SER C 3  505 ? -16.003 -26.126 -12.967 1.00 94.02 505 C 1 
ATOM   13988 O O   . SER C 3  505 ? -16.684 -27.098 -12.638 1.00 92.75 505 C 1 
ATOM   13989 C CB  . SER C 3  505 ? -14.480 -24.997 -11.316 1.00 92.44 505 C 1 
ATOM   13990 O OG  . SER C 3  505 ? -15.468 -25.252 -10.335 1.00 81.12 505 C 1 
ATOM   13991 N N   . LYS C 3  506 ? -16.463 -25.212 -13.825 1.00 92.81 506 C 1 
ATOM   13992 C CA  . LYS C 3  506 ? -17.808 -25.303 -14.427 1.00 92.26 506 C 1 
ATOM   13993 C C   . LYS C 3  506 ? -17.963 -26.567 -15.271 1.00 92.90 506 C 1 
ATOM   13994 O O   . LYS C 3  506 ? -18.976 -27.252 -15.153 1.00 91.29 506 C 1 
ATOM   13995 C CB  . LYS C 3  506 ? -18.110 -24.081 -15.302 1.00 90.85 506 C 1 
ATOM   13996 C CG  . LYS C 3  506 ? -18.283 -22.766 -14.531 1.00 85.68 506 C 1 
ATOM   13997 C CD  . LYS C 3  506 ? -18.361 -21.626 -15.553 1.00 81.20 506 C 1 
ATOM   13998 C CE  . LYS C 3  506 ? -18.502 -20.259 -14.880 1.00 72.61 506 C 1 
ATOM   13999 N NZ  . LYS C 3  506 ? -18.014 -19.177 -15.776 1.00 64.54 506 C 1 
ATOM   14000 N N   . TYR C 3  507 ? -16.962 -26.896 -16.099 1.00 93.67 507 C 1 
ATOM   14001 C CA  . TYR C 3  507 ? -16.985 -28.130 -16.890 1.00 93.98 507 C 1 
ATOM   14002 C C   . TYR C 3  507 ? -17.013 -29.370 -15.989 1.00 94.15 507 C 1 
ATOM   14003 O O   . TYR C 3  507 ? -17.821 -30.271 -16.206 1.00 92.74 507 C 1 
ATOM   14004 C CB  . TYR C 3  507 ? -15.787 -28.168 -17.845 1.00 93.74 507 C 1 
ATOM   14005 C CG  . TYR C 3  507 ? -15.890 -27.197 -19.006 1.00 93.61 507 C 1 
ATOM   14006 C CD1 . TYR C 3  507 ? -16.866 -27.390 -20.005 1.00 88.87 507 C 1 
ATOM   14007 C CD2 . TYR C 3  507 ? -15.016 -26.098 -19.102 1.00 88.83 507 C 1 
ATOM   14008 C CE1 . TYR C 3  507 ? -16.975 -26.492 -21.081 1.00 87.88 507 C 1 
ATOM   14009 C CE2 . TYR C 3  507 ? -15.120 -25.193 -20.172 1.00 87.49 507 C 1 
ATOM   14010 C CZ  . TYR C 3  507 ? -16.104 -25.391 -21.161 1.00 90.54 507 C 1 
ATOM   14011 O OH  . TYR C 3  507 ? -16.211 -24.506 -22.205 1.00 89.32 507 C 1 
ATOM   14012 N N   . LYS C 3  508 ? -16.208 -29.381 -14.926 1.00 94.08 508 C 1 
ATOM   14013 C CA  . LYS C 3  508 ? -16.194 -30.471 -13.948 1.00 94.13 508 C 1 
ATOM   14014 C C   . LYS C 3  508 ? -17.523 -30.607 -13.204 1.00 94.08 508 C 1 
ATOM   14015 O O   . LYS C 3  508 ? -18.021 -31.719 -13.052 1.00 92.85 508 C 1 
ATOM   14016 C CB  . LYS C 3  508 ? -15.019 -30.252 -12.986 1.00 93.41 508 C 1 
ATOM   14017 C CG  . LYS C 3  508 ? -14.909 -31.381 -11.957 1.00 88.97 508 C 1 
ATOM   14018 C CD  . LYS C 3  508 ? -13.580 -31.287 -11.215 1.00 87.02 508 C 1 
ATOM   14019 C CE  . LYS C 3  508 ? -13.372 -32.518 -10.328 1.00 81.47 508 C 1 
ATOM   14020 N NZ  . LYS C 3  508 ? -11.961 -32.608 -9.890  1.00 74.70 508 C 1 
ATOM   14021 N N   . GLN C 3  509 ? -18.122 -29.506 -12.776 1.00 92.81 509 C 1 
ATOM   14022 C CA  . GLN C 3  509 ? -19.427 -29.521 -12.106 1.00 92.13 509 C 1 
ATOM   14023 C C   . GLN C 3  509 ? -20.529 -30.080 -13.012 1.00 92.41 509 C 1 
ATOM   14024 O O   . GLN C 3  509 ? -21.322 -30.902 -12.559 1.00 90.43 509 C 1 
ATOM   14025 C CB  . GLN C 3  509 ? -19.794 -28.109 -11.639 1.00 90.64 509 C 1 
ATOM   14026 C CG  . GLN C 3  509 ? -19.012 -27.679 -10.388 1.00 83.61 509 C 1 
ATOM   14027 C CD  . GLN C 3  509 ? -19.278 -26.221 -9.994  1.00 77.72 509 C 1 
ATOM   14028 O OE1 . GLN C 3  509 ? -20.054 -25.503 -10.603 1.00 68.64 509 C 1 
ATOM   14029 N NE2 . GLN C 3  509 ? -18.634 -25.736 -8.953  1.00 65.71 509 C 1 
ATOM   14030 N N   . ARG C 3  510 ? -20.556 -29.700 -14.295 1.00 91.54 510 C 1 
ATOM   14031 C CA  . ARG C 3  510 ? -21.519 -30.260 -15.259 1.00 91.24 510 C 1 
ATOM   14032 C C   . ARG C 3  510 ? -21.320 -31.762 -15.448 1.00 91.26 510 C 1 
ATOM   14033 O O   . ARG C 3  510 ? -22.303 -32.498 -15.467 1.00 89.00 510 C 1 
ATOM   14034 C CB  . ARG C 3  510 ? -21.391 -29.553 -16.611 1.00 90.47 510 C 1 
ATOM   14035 C CG  . ARG C 3  510 ? -21.905 -28.108 -16.588 1.00 86.96 510 C 1 
ATOM   14036 C CD  . ARG C 3  510 ? -21.569 -27.460 -17.932 1.00 86.11 510 C 1 
ATOM   14037 N NE  . ARG C 3  510 ? -21.777 -26.001 -17.917 1.00 82.68 510 C 1 
ATOM   14038 C CZ  . ARG C 3  510 ? -21.245 -25.149 -18.778 1.00 80.51 510 C 1 
ATOM   14039 N NH1 . ARG C 3  510 ? -20.519 -25.548 -19.789 1.00 72.64 510 C 1 
ATOM   14040 N NH2 . ARG C 3  510 ? -21.424 -23.868 -18.633 1.00 73.09 510 C 1 
ATOM   14041 N N   . ARG C 3  511 ? -20.061 -32.209 -15.532 1.00 90.64 511 C 1 
ATOM   14042 C CA  . ARG C 3  511 ? -19.745 -33.639 -15.614 1.00 90.38 511 C 1 
ATOM   14043 C C   . ARG C 3  511 ? -20.233 -34.389 -14.375 1.00 90.35 511 C 1 
ATOM   14044 O O   . ARG C 3  511 ? -20.921 -35.392 -14.514 1.00 88.79 511 C 1 
ATOM   14045 C CB  . ARG C 3  511 ? -18.230 -33.815 -15.816 1.00 89.48 511 C 1 
ATOM   14046 C CG  . ARG C 3  511 ? -17.863 -35.299 -16.012 1.00 87.10 511 C 1 
ATOM   14047 C CD  . ARG C 3  511 ? -16.360 -35.509 -16.242 1.00 86.66 511 C 1 
ATOM   14048 N NE  . ARG C 3  511 ? -15.529 -35.126 -15.094 1.00 84.01 511 C 1 
ATOM   14049 C CZ  . ARG C 3  511 ? -15.350 -35.794 -13.959 1.00 84.31 511 C 1 
ATOM   14050 N NH1 . ARG C 3  511 ? -15.963 -36.920 -13.701 1.00 75.77 511 C 1 
ATOM   14051 N NH2 . ARG C 3  511 ? -14.526 -35.333 -13.066 1.00 77.33 511 C 1 
ATOM   14052 N N   . LEU C 3  512 ? -19.922 -33.899 -13.184 1.00 90.14 512 C 1 
ATOM   14053 C CA  . LEU C 3  512 ? -20.330 -34.531 -11.922 1.00 89.37 512 C 1 
ATOM   14054 C C   . LEU C 3  512 ? -21.853 -34.539 -11.721 1.00 88.85 512 C 1 
ATOM   14055 O O   . LEU C 3  512 ? -22.380 -35.481 -11.133 1.00 85.17 512 C 1 
ATOM   14056 C CB  . LEU C 3  512 ? -19.641 -33.813 -10.748 1.00 88.25 512 C 1 
ATOM   14057 C CG  . LEU C 3  512 ? -18.121 -34.044 -10.649 1.00 84.98 512 C 1 
ATOM   14058 C CD1 . LEU C 3  512 ? -17.538 -33.131 -9.573  1.00 78.66 512 C 1 
ATOM   14059 C CD2 . LEU C 3  512 ? -17.770 -35.487 -10.291 1.00 78.11 512 C 1 
ATOM   14060 N N   . ALA C 3  513 ? -22.549 -33.532 -12.241 1.00 87.68 513 C 1 
ATOM   14061 C CA  . ALA C 3  513 ? -24.008 -33.479 -12.221 1.00 85.94 513 C 1 
ATOM   14062 C C   . ALA C 3  513 ? -24.674 -34.437 -13.233 1.00 84.86 513 C 1 
ATOM   14063 O O   . ALA C 3  513 ? -25.899 -34.534 -13.254 1.00 78.79 513 C 1 
ATOM   14064 C CB  . ALA C 3  513 ? -24.446 -32.030 -12.443 1.00 84.06 513 C 1 
ATOM   14065 N N   . GLY C 3  514 ? -23.882 -35.120 -14.066 1.00 81.85 514 C 1 
ATOM   14066 C CA  . GLY C 3  514 ? -24.398 -36.007 -15.116 1.00 80.01 514 C 1 
ATOM   14067 C C   . GLY C 3  514 ? -25.147 -35.262 -16.223 1.00 80.92 514 C 1 
ATOM   14068 O O   . GLY C 3  514 ? -26.097 -35.801 -16.784 1.00 74.15 514 C 1 
ATOM   14069 N N   . ALA C 3  515 ? -24.751 -34.021 -16.516 1.00 81.39 515 C 1 
ATOM   14070 C CA  . ALA C 3  515 ? -25.332 -33.276 -17.627 1.00 80.53 515 C 1 
ATOM   14071 C C   . ALA C 3  515 ? -25.027 -33.959 -18.973 1.00 81.46 515 C 1 
ATOM   14072 O O   . ALA C 3  515 ? -24.047 -34.691 -19.103 1.00 76.53 515 C 1 
ATOM   14073 C CB  . ALA C 3  515 ? -24.813 -31.832 -17.587 1.00 76.18 515 C 1 
ATOM   14074 N N   . GLU C 3  516 ? -25.841 -33.685 -19.983 1.00 81.81 516 C 1 
ATOM   14075 C CA  . GLU C 3  516 ? -25.576 -34.173 -21.337 1.00 81.43 516 C 1 
ATOM   14076 C C   . GLU C 3  516 ? -24.247 -33.622 -21.862 1.00 82.89 516 C 1 
ATOM   14077 O O   . GLU C 3  516 ? -23.916 -32.451 -21.670 1.00 77.03 516 C 1 
ATOM   14078 C CB  . GLU C 3  516 ? -26.718 -33.816 -22.297 1.00 76.00 516 C 1 
ATOM   14079 C CG  . GLU C 3  516 ? -28.005 -34.604 -22.000 1.00 67.16 516 C 1 
ATOM   14080 C CD  . GLU C 3  516 ? -29.099 -34.398 -23.061 1.00 60.22 516 C 1 
ATOM   14081 O OE1 . GLU C 3  516 ? -30.097 -35.152 -23.012 1.00 53.73 516 C 1 
ATOM   14082 O OE2 . GLU C 3  516 ? -28.949 -33.498 -23.920 1.00 54.26 516 C 1 
ATOM   14083 N N   . GLU C 3  517 ? -23.490 -34.481 -22.546 1.00 83.43 517 C 1 
ATOM   14084 C CA  . GLU C 3  517 ? -22.156 -34.135 -23.052 1.00 83.54 517 C 1 
ATOM   14085 C C   . GLU C 3  517 ? -22.205 -33.040 -24.124 1.00 84.39 517 C 1 
ATOM   14086 O O   . GLU C 3  517 ? -21.316 -32.194 -24.201 1.00 80.03 517 C 1 
ATOM   14087 C CB  . GLU C 3  517 ? -21.496 -35.419 -23.591 1.00 79.86 517 C 1 
ATOM   14088 C CG  . GLU C 3  517 ? -20.020 -35.212 -23.965 1.00 72.99 517 C 1 
ATOM   14089 C CD  . GLU C 3  517 ? -19.299 -36.484 -24.447 1.00 71.16 517 C 1 
ATOM   14090 O OE1 . GLU C 3  517 ? -18.127 -36.355 -24.865 1.00 64.91 517 C 1 
ATOM   14091 O OE2 . GLU C 3  517 ? -19.888 -37.587 -24.413 1.00 69.42 517 C 1 
ATOM   14092 N N   . TRP C 3  518 ? -23.266 -33.050 -24.922 1.00 85.88 518 C 1 
ATOM   14093 C CA  . TRP C 3  518 ? -23.450 -32.123 -26.029 1.00 85.15 518 C 1 
ATOM   14094 C C   . TRP C 3  518 ? -24.800 -31.417 -25.924 1.00 84.95 518 C 1 
ATOM   14095 O O   . TRP C 3  518 ? -25.842 -32.053 -25.790 1.00 79.46 518 C 1 
ATOM   14096 C CB  . TRP C 3  518 ? -23.330 -32.873 -27.362 1.00 82.39 518 C 1 
ATOM   14097 C CG  . TRP C 3  518 ? -21.998 -33.512 -27.625 1.00 81.01 518 C 1 
ATOM   14098 C CD1 . TRP C 3  518 ? -21.646 -34.765 -27.258 1.00 70.68 518 C 1 
ATOM   14099 C CD2 . TRP C 3  518 ? -20.836 -32.936 -28.303 1.00 76.79 518 C 1 
ATOM   14100 N NE1 . TRP C 3  518 ? -20.337 -35.015 -27.670 1.00 70.50 518 C 1 
ATOM   14101 C CE2 . TRP C 3  518 ? -19.811 -33.921 -28.323 1.00 74.65 518 C 1 
ATOM   14102 C CE3 . TRP C 3  518 ? -20.566 -31.688 -28.901 1.00 72.06 518 C 1 
ATOM   14103 C CZ2 . TRP C 3  518 ? -18.558 -33.682 -28.925 1.00 73.41 518 C 1 
ATOM   14104 C CZ3 . TRP C 3  518 ? -19.320 -31.446 -29.502 1.00 68.05 518 C 1 
ATOM   14105 C CH2 . TRP C 3  518 ? -18.325 -32.437 -29.517 1.00 69.50 518 C 1 
ATOM   14106 N N   . VAL C 3  519 ? -24.775 -30.095 -26.050 1.00 83.17 519 C 1 
ATOM   14107 C CA  . VAL C 3  519 ? -25.968 -29.265 -26.256 1.00 81.83 519 C 1 
ATOM   14108 C C   . VAL C 3  519 ? -25.775 -28.511 -27.570 1.00 81.08 519 C 1 
ATOM   14109 O O   . VAL C 3  519 ? -24.997 -27.554 -27.642 1.00 73.59 519 C 1 
ATOM   14110 C CB  . VAL C 3  519 ? -26.236 -28.322 -25.070 1.00 77.96 519 C 1 
ATOM   14111 C CG1 . VAL C 3  519 ? -27.457 -27.434 -25.332 1.00 69.81 519 C 1 
ATOM   14112 C CG2 . VAL C 3  519 ? -26.515 -29.114 -23.786 1.00 70.74 519 C 1 
ATOM   14113 N N   . GLY C 3  520 ? -26.451 -28.975 -28.608 1.00 77.48 520 C 1 
ATOM   14114 C CA  . GLY C 3  520 ? -26.165 -28.561 -29.977 1.00 76.22 520 C 1 
ATOM   14115 C C   . GLY C 3  520 ? -24.721 -28.917 -30.359 1.00 78.05 520 C 1 
ATOM   14116 O O   . GLY C 3  520 ? -24.276 -30.045 -30.152 1.00 71.04 520 C 1 
ATOM   14117 N N   . ASP C 3  521 ? -23.976 -27.922 -30.870 1.00 79.64 521 C 1 
ATOM   14118 C CA  . ASP C 3  521 ? -22.577 -28.108 -31.280 1.00 79.21 521 C 1 
ATOM   14119 C C   . ASP C 3  521 ? -21.566 -27.851 -30.148 1.00 81.01 521 C 1 
ATOM   14120 O O   . ASP C 3  521 ? -20.352 -27.905 -30.362 1.00 74.45 521 C 1 
ATOM   14121 C CB  . ASP C 3  521 ? -22.280 -27.205 -32.488 1.00 73.50 521 C 1 
ATOM   14122 C CG  . ASP C 3  521 ? -23.158 -27.504 -33.705 1.00 64.78 521 C 1 
ATOM   14123 O OD1 . ASP C 3  521 ? -23.549 -28.678 -33.881 1.00 55.61 521 C 1 
ATOM   14124 O OD2 . ASP C 3  521 ? -23.427 -26.544 -34.456 1.00 56.99 521 C 1 
ATOM   14125 N N   . ARG C 3  522 ? -22.028 -27.521 -28.945 1.00 81.29 522 C 1 
ATOM   14126 C CA  . ARG C 3  522 ? -21.161 -27.186 -27.814 1.00 82.10 522 C 1 
ATOM   14127 C C   . ARG C 3  522 ? -21.077 -28.338 -26.825 1.00 84.61 522 C 1 
ATOM   14128 O O   . ARG C 3  522 ? -22.087 -28.782 -26.279 1.00 80.48 522 C 1 
ATOM   14129 C CB  . ARG C 3  522 ? -21.616 -25.896 -27.121 1.00 77.33 522 C 1 
ATOM   14130 C CG  . ARG C 3  522 ? -21.246 -24.654 -27.946 1.00 68.25 522 C 1 
ATOM   14131 C CD  . ARG C 3  522 ? -21.563 -23.388 -27.146 1.00 64.01 522 C 1 
ATOM   14132 N NE  . ARG C 3  522 ? -21.071 -22.180 -27.832 1.00 56.86 522 C 1 
ATOM   14133 C CZ  . ARG C 3  522 ? -21.148 -20.938 -27.380 1.00 50.43 522 C 1 
ATOM   14134 N NH1 . ARG C 3  522 ? -21.725 -20.659 -26.241 1.00 47.95 522 C 1 
ATOM   14135 N NH2 . ARG C 3  522 ? -20.639 -19.956 -28.071 1.00 44.46 522 C 1 
ATOM   14136 N N   . LYS C 3  523 ? -19.839 -28.721 -26.535 1.00 83.46 523 C 1 
ATOM   14137 C CA  . LYS C 3  523 ? -19.536 -29.682 -25.482 1.00 85.41 523 C 1 
ATOM   14138 C C   . LYS C 3  523 ? -19.752 -29.032 -24.109 1.00 86.86 523 C 1 
ATOM   14139 O O   . LYS C 3  523 ? -19.271 -27.924 -23.868 1.00 83.66 523 C 1 
ATOM   14140 C CB  . LYS C 3  523 ? -18.109 -30.219 -25.702 1.00 82.78 523 C 1 
ATOM   14141 C CG  . LYS C 3  523 ? -18.028 -31.678 -25.250 1.00 79.48 523 C 1 
ATOM   14142 C CD  . LYS C 3  523 ? -16.752 -32.381 -25.696 1.00 77.68 523 C 1 
ATOM   14143 C CE  . LYS C 3  523 ? -16.969 -33.861 -25.371 1.00 74.81 523 C 1 
ATOM   14144 N NZ  . LYS C 3  523 ? -15.872 -34.746 -25.768 1.00 69.37 523 C 1 
ATOM   14145 N N   . GLN C 3  524 ? -20.486 -29.688 -23.226 1.00 88.17 524 C 1 
ATOM   14146 C CA  . GLN C 3  524 ? -20.830 -29.155 -21.902 1.00 88.21 524 C 1 
ATOM   14147 C C   . GLN C 3  524 ? -19.800 -29.511 -20.830 1.00 89.25 524 C 1 
ATOM   14148 O O   . GLN C 3  524 ? -19.648 -28.782 -19.849 1.00 84.68 524 C 1 
ATOM   14149 C CB  . GLN C 3  524 ? -22.221 -29.659 -21.489 1.00 86.10 524 C 1 
ATOM   14150 C CG  . GLN C 3  524 ? -23.340 -29.156 -22.409 1.00 82.75 524 C 1 
ATOM   14151 C CD  . GLN C 3  524 ? -23.408 -27.626 -22.456 1.00 77.93 524 C 1 
ATOM   14152 O OE1 . GLN C 3  524 ? -23.474 -26.954 -21.443 1.00 68.94 524 C 1 
ATOM   14153 N NE2 . GLN C 3  524 ? -23.373 -27.041 -23.632 1.00 67.44 524 C 1 
ATOM   14154 N N   . TRP C 3  525 ? -19.107 -30.616 -21.015 1.00 90.31 525 C 1 
ATOM   14155 C CA  . TRP C 3  525 ? -18.052 -31.118 -20.144 1.00 90.20 525 C 1 
ATOM   14156 C C   . TRP C 3  525 ? -17.026 -31.911 -20.957 1.00 90.76 525 C 1 
ATOM   14157 O O   . TRP C 3  525 ? -17.279 -32.299 -22.098 1.00 87.75 525 C 1 
ATOM   14158 C CB  . TRP C 3  525 ? -18.672 -31.943 -19.010 1.00 87.68 525 C 1 
ATOM   14159 C CG  . TRP C 3  525 ? -19.573 -33.071 -19.427 1.00 86.70 525 C 1 
ATOM   14160 C CD1 . TRP C 3  525 ? -20.923 -33.017 -19.487 1.00 78.39 525 C 1 
ATOM   14161 C CD2 . TRP C 3  525 ? -19.201 -34.429 -19.796 1.00 83.46 525 C 1 
ATOM   14162 N NE1 . TRP C 3  525 ? -21.421 -34.259 -19.871 1.00 78.68 525 C 1 
ATOM   14163 C CE2 . TRP C 3  525 ? -20.393 -35.155 -20.064 1.00 81.98 525 C 1 
ATOM   14164 C CE3 . TRP C 3  525 ? -17.978 -35.112 -19.915 1.00 77.53 525 C 1 
ATOM   14165 C CZ2 . TRP C 3  525 ? -20.372 -36.517 -20.436 1.00 79.10 525 C 1 
ATOM   14166 C CZ3 . TRP C 3  525 ? -17.951 -36.465 -20.294 1.00 75.83 525 C 1 
ATOM   14167 C CH2 . TRP C 3  525 ? -19.137 -37.153 -20.546 1.00 77.01 525 C 1 
ATOM   14168 N N   . ILE C 3  526 ? -15.847 -32.123 -20.381 1.00 91.26 526 C 1 
ATOM   14169 C CA  . ILE C 3  526 ? -14.738 -32.859 -20.996 1.00 91.48 526 C 1 
ATOM   14170 C C   . ILE C 3  526 ? -14.485 -34.179 -20.260 1.00 91.59 526 C 1 
ATOM   14171 O O   . ILE C 3  526 ? -14.875 -34.348 -19.103 1.00 89.18 526 C 1 
ATOM   14172 C CB  . ILE C 3  526 ? -13.467 -31.980 -21.077 1.00 90.23 526 C 1 
ATOM   14173 C CG1 . ILE C 3  526 ? -13.031 -31.442 -19.694 1.00 83.37 526 C 1 
ATOM   14174 C CG2 . ILE C 3  526 ? -13.696 -30.845 -22.090 1.00 80.10 526 C 1 
ATOM   14175 C CD1 . ILE C 3  526 ? -11.721 -30.645 -19.719 1.00 81.08 526 C 1 
ATOM   14176 N N   . SER C 3  527 ? -13.801 -35.106 -20.922 1.00 91.50 527 C 1 
ATOM   14177 C CA  . SER C 3  527 ? -13.440 -36.392 -20.324 1.00 91.34 527 C 1 
ATOM   14178 C C   . SER C 3  527 ? -12.574 -36.226 -19.068 1.00 91.96 527 C 1 
ATOM   14179 O O   . SER C 3  527 ? -11.839 -35.246 -18.917 1.00 90.23 527 C 1 
ATOM   14180 C CB  . SER C 3  527 ? -12.728 -37.274 -21.357 1.00 89.43 527 C 1 
ATOM   14181 O OG  . SER C 3  527 ? -11.470 -36.749 -21.719 1.00 81.22 527 C 1 
ATOM   14182 N N   . VAL C 3  528 ? -12.601 -37.225 -18.184 1.00 92.56 528 C 1 
ATOM   14183 C CA  . VAL C 3  528 ? -11.779 -37.224 -16.957 1.00 92.73 528 C 1 
ATOM   14184 C C   . VAL C 3  528 ? -10.290 -37.100 -17.289 1.00 93.25 528 C 1 
ATOM   14185 O O   . VAL C 3  528 ? -9.566  -36.368 -16.620 1.00 91.97 528 C 1 
ATOM   14186 C CB  . VAL C 3  528 ? -12.035 -38.487 -16.115 1.00 91.23 528 C 1 
ATOM   14187 C CG1 . VAL C 3  528 ? -11.244 -38.471 -14.806 1.00 83.94 528 C 1 
ATOM   14188 C CG2 . VAL C 3  528 ? -13.519 -38.625 -15.751 1.00 83.48 528 C 1 
ATOM   14189 N N   . ARG C 3  529 ? -9.828  -37.749 -18.361 1.00 92.94 529 C 1 
ATOM   14190 C CA  . ARG C 3  529 ? -8.451  -37.620 -18.850 1.00 93.42 529 C 1 
ATOM   14191 C C   . ARG C 3  529 ? -8.139  -36.178 -19.248 1.00 94.19 529 C 1 
ATOM   14192 O O   . ARG C 3  529 ? -7.136  -35.638 -18.801 1.00 93.05 529 C 1 
ATOM   14193 C CB  . ARG C 3  529 ? -8.221  -38.594 -20.019 1.00 92.17 529 C 1 
ATOM   14194 C CG  . ARG C 3  529 ? -6.812  -38.461 -20.613 1.00 88.97 529 C 1 
ATOM   14195 C CD  . ARG C 3  529 ? -6.607  -39.442 -21.771 1.00 86.87 529 C 1 
ATOM   14196 N NE  . ARG C 3  529 ? -5.319  -39.221 -22.437 1.00 84.69 529 C 1 
ATOM   14197 C CZ  . ARG C 3  529 ? -4.148  -39.770 -22.125 1.00 84.00 529 C 1 
ATOM   14198 N NH1 . ARG C 3  529 ? -4.017  -40.660 -21.185 1.00 73.83 529 C 1 
ATOM   14199 N NH2 . ARG C 3  529 ? -3.081  -39.409 -22.767 1.00 78.47 529 C 1 
ATOM   14200 N N   . ALA C 3  530 ? -8.984  -35.555 -20.052 1.00 94.37 530 C 1 
ATOM   14201 C CA  . ALA C 3  530 ? -8.803  -34.171 -20.477 1.00 94.82 530 C 1 
ATOM   14202 C C   . ALA C 3  530 ? -8.822  -33.204 -19.283 1.00 95.16 530 C 1 
ATOM   14203 O O   . ALA C 3  530 ? -7.995  -32.300 -19.220 1.00 93.99 530 C 1 
ATOM   14204 C CB  . ALA C 3  530 ? -9.881  -33.816 -21.502 1.00 94.22 530 C 1 
ATOM   14205 N N   . GLU C 3  531 ? -9.692  -33.445 -18.307 1.00 94.78 531 C 1 
ATOM   14206 C CA  . GLU C 3  531 ? -9.782  -32.655 -17.076 1.00 94.82 531 C 1 
ATOM   14207 C C   . GLU C 3  531 ? -8.478  -32.708 -16.260 1.00 95.22 531 C 1 
ATOM   14208 O O   . GLU C 3  531 ? -7.947  -31.666 -15.870 1.00 94.23 531 C 1 
ATOM   14209 C CB  . GLU C 3  531 ? -10.985 -33.171 -16.272 1.00 93.48 531 C 1 
ATOM   14210 C CG  . GLU C 3  531 ? -11.393 -32.257 -15.116 1.00 85.49 531 C 1 
ATOM   14211 C CD  . GLU C 3  531 ? -12.524 -32.908 -14.309 1.00 86.44 531 C 1 
ATOM   14212 O OE1 . GLU C 3  531 ? -12.339 -33.169 -13.106 1.00 80.00 531 C 1 
ATOM   14213 O OE2 . GLU C 3  531 ? -13.595 -33.217 -14.875 1.00 82.13 531 C 1 
ATOM   14214 N N   . VAL C 3  532 ? -7.904  -33.906 -16.074 1.00 95.10 532 C 1 
ATOM   14215 C CA  . VAL C 3  532 ? -6.622  -34.083 -15.372 1.00 95.10 532 C 1 
ATOM   14216 C C   . VAL C 3  532 ? -5.480  -33.424 -16.150 1.00 95.45 532 C 1 
ATOM   14217 O O   . VAL C 3  532 ? -4.731  -32.629 -15.582 1.00 94.72 532 C 1 
ATOM   14218 C CB  . VAL C 3  532 ? -6.338  -35.572 -15.100 1.00 94.06 532 C 1 
ATOM   14219 C CG1 . VAL C 3  532 ? -4.939  -35.802 -14.512 1.00 89.17 532 C 1 
ATOM   14220 C CG2 . VAL C 3  532 ? -7.346  -36.142 -14.096 1.00 88.97 532 C 1 
ATOM   14221 N N   . LEU C 3  533 ? -5.353  -33.691 -17.451 1.00 95.73 533 C 1 
ATOM   14222 C CA  . LEU C 3  533 ? -4.301  -33.085 -18.280 1.00 96.01 533 C 1 
ATOM   14223 C C   . LEU C 3  533 ? -4.396  -31.554 -18.301 1.00 96.24 533 C 1 
ATOM   14224 O O   . LEU C 3  533 ? -3.377  -30.871 -18.226 1.00 95.01 533 C 1 
ATOM   14225 C CB  . LEU C 3  533 ? -4.361  -33.639 -19.714 1.00 95.33 533 C 1 
ATOM   14226 C CG  . LEU C 3  533 ? -4.070  -35.145 -19.856 1.00 93.18 533 C 1 
ATOM   14227 C CD1 . LEU C 3  533 ? -4.009  -35.508 -21.337 1.00 84.70 533 C 1 
ATOM   14228 C CD2 . LEU C 3  533 ? -2.771  -35.570 -19.198 1.00 84.56 533 C 1 
ATOM   14229 N N   . THR C 3  534 ? -5.607  -31.016 -18.356 1.00 96.32 534 C 1 
ATOM   14230 C CA  . THR C 3  534 ? -5.847  -29.572 -18.301 1.00 96.42 534 C 1 
ATOM   14231 C C   . THR C 3  534 ? -5.464  -28.999 -16.940 1.00 96.47 534 C 1 
ATOM   14232 O O   . THR C 3  534 ? -4.836  -27.950 -16.887 1.00 95.30 534 C 1 
ATOM   14233 C CB  . THR C 3  534 ? -7.303  -29.234 -18.634 1.00 95.71 534 C 1 
ATOM   14234 O OG1 . THR C 3  534 ? -7.651  -29.798 -19.876 1.00 84.85 534 C 1 
ATOM   14235 C CG2 . THR C 3  534 ? -7.527  -27.732 -18.775 1.00 84.21 534 C 1 
ATOM   14236 N N   . THR C 3  535 ? -5.743  -29.713 -15.851 1.00 96.34 535 C 1 
ATOM   14237 C CA  . THR C 3  535 ? -5.321  -29.303 -14.502 1.00 96.31 535 C 1 
ATOM   14238 C C   . THR C 3  535 ? -3.802  -29.132 -14.416 1.00 96.26 535 C 1 
ATOM   14239 O O   . THR C 3  535 ? -3.329  -28.117 -13.910 1.00 95.06 535 C 1 
ATOM   14240 C CB  . THR C 3  535 ? -5.810  -30.297 -13.441 1.00 95.56 535 C 1 
ATOM   14241 O OG1 . THR C 3  535 ? -7.208  -30.414 -13.499 1.00 87.02 535 C 1 
ATOM   14242 C CG2 . THR C 3  535 ? -5.472  -29.854 -12.021 1.00 85.39 535 C 1 
ATOM   14243 N N   . PHE C 3  536 ? -3.027  -30.072 -14.979 1.00 96.40 536 C 1 
ATOM   14244 C CA  . PHE C 3  536 ? -1.568  -29.948 -15.067 1.00 96.37 536 C 1 
ATOM   14245 C C   . PHE C 3  536 ? -1.135  -28.789 -15.984 1.00 96.20 536 C 1 
ATOM   14246 O O   . PHE C 3  536 ? -0.244  -28.022 -15.630 1.00 94.85 536 C 1 
ATOM   14247 C CB  . PHE C 3  536 ? -0.957  -31.271 -15.550 1.00 96.00 536 C 1 
ATOM   14248 C CG  . PHE C 3  536 ? -0.783  -32.324 -14.473 1.00 95.88 536 C 1 
ATOM   14249 C CD1 . PHE C 3  536 ? 0.471   -32.513 -13.869 1.00 91.36 536 C 1 
ATOM   14250 C CD2 . PHE C 3  536 ? -1.856  -33.130 -14.073 1.00 90.98 536 C 1 
ATOM   14251 C CE1 . PHE C 3  536 ? 0.647   -33.490 -12.878 1.00 90.55 536 C 1 
ATOM   14252 C CE2 . PHE C 3  536 ? -1.691  -34.105 -13.076 1.00 90.29 536 C 1 
ATOM   14253 C CZ  . PHE C 3  536 ? -0.438  -34.285 -12.477 1.00 93.35 536 C 1 
ATOM   14254 N N   . ALA C 3  537 ? -1.763  -28.632 -17.152 1.00 96.38 537 C 1 
ATOM   14255 C CA  . ALA C 3  537 ? -1.388  -27.603 -18.126 1.00 96.29 537 C 1 
ATOM   14256 C C   . ALA C 3  537 ? -1.689  -26.169 -17.662 1.00 96.15 537 C 1 
ATOM   14257 O O   . ALA C 3  537 ? -0.981  -25.231 -18.043 1.00 94.07 537 C 1 
ATOM   14258 C CB  . ALA C 3  537 ? -2.109  -27.901 -19.441 1.00 95.59 537 C 1 
ATOM   14259 N N   . LEU C 3  538 ? -2.724  -25.991 -16.849 1.00 95.89 538 C 1 
ATOM   14260 C CA  . LEU C 3  538 ? -3.103  -24.697 -16.279 1.00 95.50 538 C 1 
ATOM   14261 C C   . LEU C 3  538 ? -2.278  -24.326 -15.041 1.00 94.96 538 C 1 
ATOM   14262 O O   . LEU C 3  538 ? -2.231  -23.149 -14.684 1.00 92.61 538 C 1 
ATOM   14263 C CB  . LEU C 3  538 ? -4.608  -24.684 -15.967 1.00 94.88 538 C 1 
ATOM   14264 C CG  . LEU C 3  538 ? -5.542  -24.804 -17.185 1.00 93.81 538 C 1 
ATOM   14265 C CD1 . LEU C 3  538 ? -6.993  -24.769 -16.708 1.00 88.11 538 C 1 
ATOM   14266 C CD2 . LEU C 3  538 ? -5.346  -23.694 -18.209 1.00 88.18 538 C 1 
ATOM   14267 N N   . CYS C 3  539 ? -1.585  -25.285 -14.413 1.00 94.65 539 C 1 
ATOM   14268 C CA  . CYS C 3  539 ? -0.761  -25.049 -13.233 1.00 94.42 539 C 1 
ATOM   14269 C C   . CYS C 3  539 ? 0.498   -24.238 -13.579 1.00 94.08 539 C 1 
ATOM   14270 O O   . CYS C 3  539 ? 1.503   -24.777 -14.031 1.00 90.40 539 C 1 
ATOM   14271 C CB  . CYS C 3  539 ? -0.449  -26.398 -12.576 1.00 93.14 539 C 1 
ATOM   14272 S SG  . CYS C 3  539 ? 0.261   -26.140 -10.934 1.00 89.42 539 C 1 
ATOM   14273 N N   . GLY C 3  540 ? 0.453   -22.929 -13.354 1.00 92.86 540 C 1 
ATOM   14274 C CA  . GLY C 3  540 ? 1.580   -22.017 -13.558 1.00 93.01 540 C 1 
ATOM   14275 C C   . GLY C 3  540 ? 1.159   -20.585 -13.866 1.00 93.17 540 C 1 
ATOM   14276 O O   . GLY C 3  540 ? 0.138   -20.348 -14.511 1.00 88.90 540 C 1 
ATOM   14277 N N   . PHE C 3  541 ? 1.991   -19.624 -13.455 1.00 91.98 541 C 1 
ATOM   14278 C CA  . PHE C 3  541 ? 1.783   -18.185 -13.671 1.00 91.62 541 C 1 
ATOM   14279 C C   . PHE C 3  541 ? 2.232   -17.679 -15.053 1.00 91.52 541 C 1 
ATOM   14280 O O   . PHE C 3  541 ? 2.405   -16.473 -15.239 1.00 88.27 541 C 1 
ATOM   14281 C CB  . PHE C 3  541 ? 2.482   -17.403 -12.552 1.00 89.92 541 C 1 
ATOM   14282 C CG  . PHE C 3  541 ? 1.848   -17.514 -11.184 1.00 89.51 541 C 1 
ATOM   14283 C CD1 . PHE C 3  541 ? 0.500   -17.160 -11.003 1.00 83.00 541 C 1 
ATOM   14284 C CD2 . PHE C 3  541 ? 2.621   -17.887 -10.077 1.00 82.36 541 C 1 
ATOM   14285 C CE1 . PHE C 3  541 ? -0.068  -17.182 -9.723  1.00 81.17 541 C 1 
ATOM   14286 C CE2 . PHE C 3  541 ? 2.056   -17.903 -8.793  1.00 79.87 541 C 1 
ATOM   14287 C CZ  . PHE C 3  541 ? 0.710   -17.551 -8.616  1.00 82.12 541 C 1 
ATOM   14288 N N   . ALA C 3  542 ? 2.449   -18.545 -16.030 1.00 91.50 542 C 1 
ATOM   14289 C CA  . ALA C 3  542 ? 2.902   -18.150 -17.360 1.00 91.88 542 C 1 
ATOM   14290 C C   . ALA C 3  542 ? 1.786   -17.461 -18.163 1.00 91.62 542 C 1 
ATOM   14291 O O   . ALA C 3  542 ? 1.168   -18.062 -19.040 1.00 88.03 542 C 1 
ATOM   14292 C CB  . ALA C 3  542 ? 3.499   -19.364 -18.069 1.00 90.92 542 C 1 
ATOM   14293 N N   . ASN C 3  543 ? 1.528   -16.187 -17.857 1.00 89.42 543 C 1 
ATOM   14294 C CA  . ASN C 3  543 ? 0.591   -15.327 -18.568 1.00 88.76 543 C 1 
ATOM   14295 C C   . ASN C 3  543 ? 1.200   -13.937 -18.811 1.00 89.18 543 C 1 
ATOM   14296 O O   . ASN C 3  543 ? 2.192   -13.559 -18.186 1.00 85.04 543 C 1 
ATOM   14297 C CB  . ASN C 3  543 ? -0.749  -15.304 -17.806 1.00 85.30 543 C 1 
ATOM   14298 C CG  . ASN C 3  543 ? -0.668  -14.605 -16.466 1.00 82.45 543 C 1 
ATOM   14299 O OD1 . ASN C 3  543 ? -0.374  -13.430 -16.387 1.00 69.95 543 C 1 
ATOM   14300 N ND2 . ASN C 3  543 ? -0.967  -15.302 -15.390 1.00 72.13 543 C 1 
ATOM   14301 N N   . PHE C 3  544 ? 0.620   -13.167 -19.729 1.00 86.54 544 C 1 
ATOM   14302 C CA  . PHE C 3  544 ? 1.167   -11.855 -20.087 1.00 85.72 544 C 1 
ATOM   14303 C C   . PHE C 3  544 ? 1.095   -10.828 -18.947 1.00 84.96 544 C 1 
ATOM   14304 O O   . PHE C 3  544 ? 1.969   -9.967  -18.864 1.00 79.99 544 C 1 
ATOM   14305 C CB  . PHE C 3  544 ? 0.481   -11.331 -21.351 1.00 84.45 544 C 1 
ATOM   14306 C CG  . PHE C 3  544 ? 0.898   -12.042 -22.621 1.00 84.22 544 C 1 
ATOM   14307 C CD1 . PHE C 3  544 ? 2.203   -11.885 -23.118 1.00 78.29 544 C 1 
ATOM   14308 C CD2 . PHE C 3  544 ? -0.008  -12.857 -23.317 1.00 77.26 544 C 1 
ATOM   14309 C CE1 . PHE C 3  544 ? 2.598   -12.539 -24.297 1.00 76.39 544 C 1 
ATOM   14310 C CE2 . PHE C 3  544 ? 0.382   -13.512 -24.496 1.00 74.95 544 C 1 
ATOM   14311 C CZ  . PHE C 3  544 ? 1.687   -13.353 -24.986 1.00 78.95 544 C 1 
ATOM   14312 N N   . SER C 3  545 ? 0.120   -10.917 -18.042 1.00 83.38 545 C 1 
ATOM   14313 C CA  . SER C 3  545 ? 0.024   -10.010 -16.889 1.00 80.29 545 C 1 
ATOM   14314 C C   . SER C 3  545 ? 1.136   -10.227 -15.858 1.00 80.95 545 C 1 
ATOM   14315 O O   . SER C 3  545 ? 1.512   -9.302  -15.143 1.00 76.54 545 C 1 
ATOM   14316 C CB  . SER C 3  545 ? -1.356  -10.110 -16.230 1.00 77.68 545 C 1 
ATOM   14317 O OG  . SER C 3  545 ? -1.516  -11.294 -15.482 1.00 70.76 545 C 1 
ATOM   14318 N N   . SER C 3  546 ? 1.729   -11.428 -15.824 1.00 84.90 546 C 1 
ATOM   14319 C CA  . SER C 3  546 ? 2.829   -11.762 -14.917 1.00 85.08 546 C 1 
ATOM   14320 C C   . SER C 3  546 ? 4.167   -11.109 -15.278 1.00 85.73 546 C 1 
ATOM   14321 O O   . SER C 3  546 ? 5.067   -11.100 -14.447 1.00 82.91 546 C 1 
ATOM   14322 C CB  . SER C 3  546 ? 3.007   -13.278 -14.845 1.00 83.20 546 C 1 
ATOM   14323 O OG  . SER C 3  546 ? 1.901   -13.881 -14.198 1.00 74.72 546 C 1 
ATOM   14324 N N   . ILE C 3  547 ? 4.321   -10.550 -16.488 1.00 85.70 547 C 1 
ATOM   14325 C CA  . ILE C 3  547 ? 5.581   -9.918  -16.914 1.00 85.28 547 C 1 
ATOM   14326 C C   . ILE C 3  547 ? 5.939   -8.752  -15.990 1.00 85.25 547 C 1 
ATOM   14327 O O   . ILE C 3  547 ? 7.040   -8.710  -15.443 1.00 83.25 547 C 1 
ATOM   14328 C CB  . ILE C 3  547 ? 5.514   -9.479  -18.398 1.00 84.73 547 C 1 
ATOM   14329 C CG1 . ILE C 3  547 ? 5.413   -10.717 -19.315 1.00 81.52 547 C 1 
ATOM   14330 C CG2 . ILE C 3  547 ? 6.743   -8.636  -18.786 1.00 80.14 547 C 1 
ATOM   14331 C CD1 . ILE C 3  547 ? 5.178   -10.400 -20.792 1.00 75.50 547 C 1 
ATOM   14332 N N   . GLY C 3  548 ? 5.015   -7.831  -15.775 1.00 81.77 548 C 1 
ATOM   14333 C CA  . GLY C 3  548 ? 5.240   -6.682  -14.898 1.00 77.59 548 C 1 
ATOM   14334 C C   . GLY C 3  548 ? 5.393   -7.067  -13.432 1.00 79.11 548 C 1 
ATOM   14335 O O   . GLY C 3  548 ? 6.226   -6.493  -12.730 1.00 76.68 548 C 1 
ATOM   14336 N N   . ILE C 3  549 ? 4.672   -8.092  -12.973 1.00 82.07 549 C 1 
ATOM   14337 C CA  . ILE C 3  549 ? 4.803   -8.614  -11.603 1.00 80.98 549 C 1 
ATOM   14338 C C   . ILE C 3  549 ? 6.223   -9.145  -11.366 1.00 82.91 549 C 1 
ATOM   14339 O O   . ILE C 3  549 ? 6.866   -8.779  -10.382 1.00 82.22 549 C 1 
ATOM   14340 C CB  . ILE C 3  549 ? 3.731   -9.696  -11.317 1.00 79.19 549 C 1 
ATOM   14341 C CG1 . ILE C 3  549 ? 2.300   -9.126  -11.465 1.00 75.21 549 C 1 
ATOM   14342 C CG2 . ILE C 3  549 ? 3.913   -10.277 -9.901  1.00 73.40 549 C 1 
ATOM   14343 C CD1 . ILE C 3  549 ? 1.189   -10.181 -11.401 1.00 67.37 549 C 1 
ATOM   14344 N N   . MET C 3  550 ? 6.736   -9.961  -12.296 1.00 87.46 550 C 1 
ATOM   14345 C CA  . MET C 3  550 ? 8.084   -10.528 -12.207 1.00 88.97 550 C 1 
ATOM   14346 C C   . MET C 3  550 ? 9.164   -9.438  -12.274 1.00 89.44 550 C 1 
ATOM   14347 O O   . MET C 3  550 ? 10.062  -9.402  -11.433 1.00 87.77 550 C 1 
ATOM   14348 C CB  . MET C 3  550 ? 8.268   -11.558 -13.334 1.00 89.15 550 C 1 
ATOM   14349 C CG  . MET C 3  550 ? 9.634   -12.254 -13.291 1.00 86.03 550 C 1 
ATOM   14350 S SD  . MET C 3  550 ? 9.952   -13.294 -11.844 1.00 85.35 550 C 1 
ATOM   14351 C CE  . MET C 3  550 ? 8.943   -14.729 -12.266 1.00 77.58 550 C 1 
ATOM   14352 N N   . LEU C 3  551 ? 9.070   -8.534  -13.251 1.00 87.27 551 C 1 
ATOM   14353 C CA  . LEU C 3  551 ? 10.026  -7.437  -13.403 1.00 86.97 551 C 1 
ATOM   14354 C C   . LEU C 3  551 ? 9.995   -6.485  -12.205 1.00 86.56 551 C 1 
ATOM   14355 O O   . LEU C 3  551 ? 11.050  -6.111  -11.703 1.00 84.01 551 C 1 
ATOM   14356 C CB  . LEU C 3  551 ? 9.748   -6.670  -14.706 1.00 86.43 551 C 1 
ATOM   14357 C CG  . LEU C 3  551 ? 10.133  -7.425  -15.992 1.00 84.11 551 C 1 
ATOM   14358 C CD1 . LEU C 3  551 ? 9.734   -6.583  -17.195 1.00 78.92 551 C 1 
ATOM   14359 C CD2 . LEU C 3  551 ? 11.630  -7.699  -16.084 1.00 79.25 551 C 1 
ATOM   14360 N N   . GLY C 3  552 ? 8.808   -6.126  -11.720 1.00 83.17 552 C 1 
ATOM   14361 C CA  . GLY C 3  552 ? 8.649   -5.284  -10.541 1.00 79.14 552 C 1 
ATOM   14362 C C   . GLY C 3  552 ? 9.267   -5.921  -9.293  1.00 81.13 552 C 1 
ATOM   14363 O O   . GLY C 3  552 ? 10.061  -5.281  -8.605  1.00 78.32 552 C 1 
ATOM   14364 N N   . GLY C 3  553 ? 8.970   -7.199  -9.054  1.00 83.26 553 C 1 
ATOM   14365 C CA  . GLY C 3  553 ? 9.514   -7.946  -7.923  1.00 83.41 553 C 1 
ATOM   14366 C C   . GLY C 3  553 ? 11.044  -8.018  -7.937  1.00 85.68 553 C 1 
ATOM   14367 O O   . GLY C 3  553 ? 11.694  -7.570  -6.996  1.00 83.80 553 C 1 
ATOM   14368 N N   . LEU C 3  554 ? 11.630  -8.504  -9.030  1.00 88.65 554 C 1 
ATOM   14369 C CA  . LEU C 3  554 ? 13.088  -8.630  -9.151  1.00 89.85 554 C 1 
ATOM   14370 C C   . LEU C 3  554 ? 13.801  -7.272  -9.147  1.00 90.19 554 C 1 
ATOM   14371 O O   . LEU C 3  554 ? 14.815  -7.114  -8.471  1.00 88.48 554 C 1 
ATOM   14372 C CB  . LEU C 3  554 ? 13.440  -9.426  -10.415 1.00 89.88 554 C 1 
ATOM   14373 C CG  . LEU C 3  554 ? 13.054  -10.917 -10.362 1.00 89.18 554 C 1 
ATOM   14374 C CD1 . LEU C 3  554 ? 13.363  -11.563 -11.705 1.00 82.95 554 C 1 
ATOM   14375 C CD2 . LEU C 3  554 ? 13.824  -11.681 -9.291  1.00 82.71 554 C 1 
ATOM   14376 N N   . THR C 3  555 ? 13.257  -6.273  -9.850  1.00 87.32 555 C 1 
ATOM   14377 C CA  . THR C 3  555 ? 13.842  -4.925  -9.892  1.00 85.55 555 C 1 
ATOM   14378 C C   . THR C 3  555 ? 13.805  -4.248  -8.522  1.00 86.02 555 C 1 
ATOM   14379 O O   . THR C 3  555 ? 14.732  -3.528  -8.178  1.00 83.91 555 C 1 
ATOM   14380 C CB  . THR C 3  555 ? 13.134  -4.033  -10.923 1.00 84.29 555 C 1 
ATOM   14381 O OG1 . THR C 3  555 ? 13.135  -4.634  -12.200 1.00 73.81 555 C 1 
ATOM   14382 C CG2 . THR C 3  555 ? 13.822  -2.678  -11.101 1.00 72.32 555 C 1 
ATOM   14383 N N   . SER C 3  556 ? 12.782  -4.507  -7.704  1.00 84.77 556 C 1 
ATOM   14384 C CA  . SER C 3  556 ? 12.733  -3.979  -6.336  1.00 82.66 556 C 1 
ATOM   14385 C C   . SER C 3  556 ? 13.825  -4.557  -5.428  1.00 84.11 556 C 1 
ATOM   14386 O O   . SER C 3  556 ? 14.271  -3.894  -4.495  1.00 80.70 556 C 1 
ATOM   14387 C CB  . SER C 3  556 ? 11.344  -4.216  -5.728  1.00 79.44 556 C 1 
ATOM   14388 O OG  . SER C 3  556 ? 11.163  -5.551  -5.299  1.00 68.12 556 C 1 
ATOM   14389 N N   . MET C 3  557 ? 14.280  -5.781  -5.715  1.00 86.15 557 C 1 
ATOM   14390 C CA  . MET C 3  557 ? 15.344  -6.446  -4.956  1.00 85.73 557 C 1 
ATOM   14391 C C   . MET C 3  557 ? 16.743  -6.081  -5.455  1.00 86.73 557 C 1 
ATOM   14392 O O   . MET C 3  557 ? 17.651  -5.927  -4.638  1.00 84.50 557 C 1 
ATOM   14393 C CB  . MET C 3  557 ? 15.133  -7.963  -5.003  1.00 84.78 557 C 1 
ATOM   14394 C CG  . MET C 3  557 ? 13.912  -8.398  -4.194  1.00 81.48 557 C 1 
ATOM   14395 S SD  . MET C 3  557 ? 13.675  -10.188 -4.110  1.00 79.34 557 C 1 
ATOM   14396 C CE  . MET C 3  557 ? 12.873  -10.461 -5.699  1.00 70.05 557 C 1 
ATOM   14397 N N   . VAL C 3  558 ? 16.914  -5.959  -6.780  1.00 88.42 558 C 1 
ATOM   14398 C CA  . VAL C 3  558 ? 18.197  -5.679  -7.447  1.00 88.94 558 C 1 
ATOM   14399 C C   . VAL C 3  558 ? 17.989  -4.640  -8.565  1.00 89.23 558 C 1 
ATOM   14400 O O   . VAL C 3  558 ? 17.962  -4.993  -9.747  1.00 86.38 558 C 1 
ATOM   14401 C CB  . VAL C 3  558 ? 18.844  -6.976  -7.980  1.00 87.95 558 C 1 
ATOM   14402 C CG1 . VAL C 3  558 ? 20.272  -6.713  -8.459  1.00 77.97 558 C 1 
ATOM   14403 C CG2 . VAL C 3  558 ? 18.933  -8.066  -6.905  1.00 77.35 558 C 1 
ATOM   14404 N N   . PRO C 3  559 ? 17.845  -3.342  -8.229  1.00 86.33 559 C 1 
ATOM   14405 C CA  . PRO C 3  559 ? 17.524  -2.291  -9.206  1.00 84.37 559 C 1 
ATOM   14406 C C   . PRO C 3  559 ? 18.545  -2.163  -10.341 1.00 85.12 559 C 1 
ATOM   14407 O O   . PRO C 3  559 ? 18.176  -1.908  -11.488 1.00 83.45 559 C 1 
ATOM   14408 C CB  . PRO C 3  559 ? 17.443  -0.991  -8.395  1.00 82.44 559 C 1 
ATOM   14409 C CG  . PRO C 3  559 ? 17.124  -1.452  -6.980  1.00 80.65 559 C 1 
ATOM   14410 C CD  . PRO C 3  559 ? 17.844  -2.792  -6.881  1.00 83.37 559 C 1 
ATOM   14411 N N   . GLN C 3  560 ? 19.815  -2.399  -10.040 1.00 87.58 560 C 1 
ATOM   14412 C CA  . GLN C 3  560 ? 20.924  -2.284  -10.985 1.00 86.80 560 C 1 
ATOM   14413 C C   . GLN C 3  560 ? 20.876  -3.318  -12.124 1.00 87.75 560 C 1 
ATOM   14414 O O   . GLN C 3  560 ? 21.478  -3.093  -13.168 1.00 83.67 560 C 1 
ATOM   14415 C CB  . GLN C 3  560 ? 22.267  -2.341  -10.228 1.00 84.23 560 C 1 
ATOM   14416 C CG  . GLN C 3  560 ? 22.587  -3.645  -9.464  1.00 76.63 560 C 1 
ATOM   14417 C CD  . GLN C 3  560 ? 22.042  -3.698  -8.031  1.00 73.04 560 C 1 
ATOM   14418 O OE1 . GLN C 3  560 ? 21.101  -3.021  -7.649  1.00 64.80 560 C 1 
ATOM   14419 N NE2 . GLN C 3  560 ? 22.614  -4.526  -7.183  1.00 63.06 560 C 1 
ATOM   14420 N N   . ARG C 3  561 ? 20.144  -4.427  -11.971 1.00 89.06 561 C 1 
ATOM   14421 C CA  . ARG C 3  561 ? 20.004  -5.479  -12.995 1.00 89.98 561 C 1 
ATOM   14422 C C   . ARG C 3  561 ? 18.710  -5.385  -13.813 1.00 90.18 561 C 1 
ATOM   14423 O O   . ARG C 3  561 ? 18.371  -6.324  -14.530 1.00 87.04 561 C 1 
ATOM   14424 C CB  . ARG C 3  561 ? 20.187  -6.876  -12.375 1.00 88.77 561 C 1 
ATOM   14425 C CG  . ARG C 3  561 ? 21.578  -7.058  -11.736 1.00 85.31 561 C 1 
ATOM   14426 C CD  . ARG C 3  561 ? 21.881  -8.535  -11.481 1.00 84.86 561 C 1 
ATOM   14427 N NE  . ARG C 3  561 ? 22.179  -9.223  -12.744 1.00 84.01 561 C 1 
ATOM   14428 C CZ  . ARG C 3  561 ? 22.583  -10.480 -12.890 1.00 84.79 561 C 1 
ATOM   14429 N NH1 . ARG C 3  561 ? 22.724  -11.287 -11.873 1.00 77.06 561 C 1 
ATOM   14430 N NH2 . ARG C 3  561 ? 22.862  -10.926 -14.074 1.00 79.02 561 C 1 
ATOM   14431 N N   . LYS C 3  562 ? 17.994  -4.261  -13.760 1.00 87.71 562 C 1 
ATOM   14432 C CA  . LYS C 3  562 ? 16.726  -4.072  -14.490 1.00 86.31 562 C 1 
ATOM   14433 C C   . LYS C 3  562 ? 16.838  -4.370  -15.989 1.00 87.43 562 C 1 
ATOM   14434 O O   . LYS C 3  562 ? 15.909  -4.919  -16.575 1.00 85.60 562 C 1 
ATOM   14435 C CB  . LYS C 3  562 ? 16.210  -2.643  -14.245 1.00 83.08 562 C 1 
ATOM   14436 C CG  . LYS C 3  562 ? 14.856  -2.384  -14.927 1.00 75.03 562 C 1 
ATOM   14437 C CD  . LYS C 3  562 ? 14.265  -1.025  -14.547 1.00 70.91 562 C 1 
ATOM   14438 C CE  . LYS C 3  562 ? 12.887  -0.872  -15.207 1.00 60.94 562 C 1 
ATOM   14439 N NZ  . LYS C 3  562 ? 12.163  0.337   -14.760 1.00 55.12 562 C 1 
ATOM   14440 N N   . SER C 3  563 ? 17.965  -4.025  -16.613 1.00 88.16 563 C 1 
ATOM   14441 C CA  . SER C 3  563 ? 18.218  -4.307  -18.031 1.00 87.86 563 C 1 
ATOM   14442 C C   . SER C 3  563 ? 18.270  -5.810  -18.312 1.00 88.75 563 C 1 
ATOM   14443 O O   . SER C 3  563 ? 17.589  -6.282  -19.220 1.00 86.27 563 C 1 
ATOM   14444 C CB  . SER C 3  563 ? 19.528  -3.642  -18.473 1.00 86.04 563 C 1 
ATOM   14445 O OG  . SER C 3  563 ? 20.586  -3.968  -17.592 1.00 73.35 563 C 1 
ATOM   14446 N N   . ASP C 3  564 ? 19.001  -6.570  -17.497 1.00 90.30 564 C 1 
ATOM   14447 C CA  . ASP C 3  564 ? 19.135  -8.021  -17.633 1.00 90.23 564 C 1 
ATOM   14448 C C   . ASP C 3  564 ? 17.774  -8.712  -17.496 1.00 91.21 564 C 1 
ATOM   14449 O O   . ASP C 3  564 ? 17.390  -9.533  -18.328 1.00 89.40 564 C 1 
ATOM   14450 C CB  . ASP C 3  564 ? 20.068  -8.579  -16.547 1.00 88.65 564 C 1 
ATOM   14451 C CG  . ASP C 3  564 ? 21.517  -8.098  -16.585 1.00 85.94 564 C 1 
ATOM   14452 O OD1 . ASP C 3  564 ? 21.876  -7.319  -17.489 1.00 78.45 564 C 1 
ATOM   14453 O OD2 . ASP C 3  564 ? 22.246  -8.515  -15.650 1.00 79.30 564 C 1 
ATOM   14454 N N   . PHE C 3  565 ? 17.005  -8.334  -16.474 1.00 91.11 565 C 1 
ATOM   14455 C CA  . PHE C 3  565 ? 15.675  -8.889  -16.249 1.00 91.64 565 C 1 
ATOM   14456 C C   . PHE C 3  565 ? 14.746  -8.629  -17.440 1.00 91.81 565 C 1 
ATOM   14457 O O   . PHE C 3  565 ? 14.056  -9.538  -17.889 1.00 89.98 565 C 1 
ATOM   14458 C CB  . PHE C 3  565 ? 15.079  -8.317  -14.955 1.00 91.06 565 C 1 
ATOM   14459 C CG  . PHE C 3  565 ? 15.879  -8.544  -13.682 1.00 92.00 565 C 1 
ATOM   14460 C CD1 . PHE C 3  565 ? 16.647  -9.703  -13.492 1.00 86.48 565 C 1 
ATOM   14461 C CD2 . PHE C 3  565 ? 15.839  -7.574  -12.658 1.00 86.31 565 C 1 
ATOM   14462 C CE1 . PHE C 3  565 ? 17.383  -9.884  -12.310 1.00 85.99 565 C 1 
ATOM   14463 C CE2 . PHE C 3  565 ? 16.568  -7.754  -11.474 1.00 85.17 565 C 1 
ATOM   14464 C CZ  . PHE C 3  565 ? 17.348  -8.906  -11.300 1.00 89.51 565 C 1 
ATOM   14465 N N   . SER C 3  566 ? 14.775  -7.420  -17.994 1.00 88.92 566 C 1 
ATOM   14466 C CA  . SER C 3  566 ? 13.927  -7.045  -19.131 1.00 87.41 566 C 1 
ATOM   14467 C C   . SER C 3  566 ? 14.268  -7.820  -20.410 1.00 87.86 566 C 1 
ATOM   14468 O O   . SER C 3  566 ? 13.371  -8.168  -21.168 1.00 86.12 566 C 1 
ATOM   14469 C CB  . SER C 3  566 ? 14.023  -5.540  -19.397 1.00 85.10 566 C 1 
ATOM   14470 O OG  . SER C 3  566 ? 13.662  -4.802  -18.247 1.00 72.89 566 C 1 
ATOM   14471 N N   . GLN C 3  567 ? 15.544  -8.131  -20.636 1.00 89.64 567 C 1 
ATOM   14472 C CA  . GLN C 3  567 ? 15.976  -8.909  -21.805 1.00 89.04 567 C 1 
ATOM   14473 C C   . GLN C 3  567 ? 15.581  -10.390 -21.709 1.00 90.03 567 C 1 
ATOM   14474 O O   . GLN C 3  567 ? 15.292  -11.026 -22.726 1.00 87.63 567 C 1 
ATOM   14475 C CB  . GLN C 3  567 ? 17.497  -8.787  -21.960 1.00 87.07 567 C 1 
ATOM   14476 C CG  . GLN C 3  567 ? 17.945  -7.400  -22.463 1.00 77.54 567 C 1 
ATOM   14477 C CD  . GLN C 3  567 ? 19.473  -7.295  -22.599 1.00 73.12 567 C 1 
ATOM   14478 O OE1 . GLN C 3  567 ? 20.210  -8.211  -22.291 1.00 64.99 567 C 1 
ATOM   14479 N NE2 . GLN C 3  567 ? 19.990  -6.189  -23.084 1.00 61.97 567 C 1 
ATOM   14480 N N   . ILE C 3  568 ? 15.559  -10.944 -20.502 1.00 92.36 568 C 1 
ATOM   14481 C CA  . ILE C 3  568 ? 15.350  -12.380 -20.272 1.00 92.76 568 C 1 
ATOM   14482 C C   . ILE C 3  568 ? 13.865  -12.742 -20.134 1.00 93.38 568 C 1 
ATOM   14483 O O   . ILE C 3  568 ? 13.456  -13.828 -20.545 1.00 91.78 568 C 1 
ATOM   14484 C CB  . ILE C 3  568 ? 16.188  -12.823 -19.050 1.00 91.12 568 C 1 
ATOM   14485 C CG1 . ILE C 3  568 ? 17.702  -12.676 -19.349 1.00 83.24 568 C 1 
ATOM   14486 C CG2 . ILE C 3  568 ? 15.888  -14.280 -18.653 1.00 81.07 568 C 1 
ATOM   14487 C CD1 . ILE C 3  568 ? 18.582  -12.782 -18.100 1.00 78.87 568 C 1 
ATOM   14488 N N   . VAL C 3  569 ? 13.035  -11.842 -19.601 1.00 91.81 569 C 1 
ATOM   14489 C CA  . VAL C 3  569 ? 11.669  -12.137 -19.137 1.00 91.74 569 C 1 
ATOM   14490 C C   . VAL C 3  569 ? 10.773  -12.815 -20.181 1.00 92.06 569 C 1 
ATOM   14491 O O   . VAL C 3  569 ? 10.053  -13.749 -19.848 1.00 91.42 569 C 1 
ATOM   14492 C CB  . VAL C 3  569 ? 11.013  -10.866 -18.558 1.00 90.56 569 C 1 
ATOM   14493 C CG1 . VAL C 3  569 ? 10.648  -9.822  -19.619 1.00 82.65 569 C 1 
ATOM   14494 C CG2 . VAL C 3  569 ? 9.757   -11.200 -17.746 1.00 82.75 569 C 1 
ATOM   14495 N N   . LEU C 3  570 ? 10.840  -12.415 -21.455 1.00 91.27 570 C 1 
ATOM   14496 C CA  . LEU C 3  570 ? 10.013  -13.018 -22.511 1.00 91.04 570 C 1 
ATOM   14497 C C   . LEU C 3  570 ? 10.409  -14.473 -22.805 1.00 91.85 570 C 1 
ATOM   14498 O O   . LEU C 3  570 ? 9.540   -15.321 -23.001 1.00 90.70 570 C 1 
ATOM   14499 C CB  . LEU C 3  570 ? 10.085  -12.167 -23.788 1.00 89.18 570 C 1 
ATOM   14500 C CG  . LEU C 3  570 ? 9.309   -10.839 -23.718 1.00 81.13 570 C 1 
ATOM   14501 C CD1 . LEU C 3  570 ? 9.606   -10.017 -24.970 1.00 74.47 570 C 1 
ATOM   14502 C CD2 . LEU C 3  570 ? 7.796   -11.057 -23.644 1.00 73.84 570 C 1 
ATOM   14503 N N   . ARG C 3  571 ? 11.710  -14.788 -22.804 1.00 92.84 571 C 1 
ATOM   14504 C CA  . ARG C 3  571 ? 12.178  -16.178 -22.952 1.00 93.31 571 C 1 
ATOM   14505 C C   . ARG C 3  571 ? 11.782  -17.022 -21.745 1.00 94.19 571 C 1 
ATOM   14506 O O   . ARG C 3  571 ? 11.375  -18.163 -21.919 1.00 92.92 571 C 1 
ATOM   14507 C CB  . ARG C 3  571 ? 13.698  -16.245 -23.145 1.00 91.94 571 C 1 
ATOM   14508 C CG  . ARG C 3  571 ? 14.150  -15.727 -24.510 1.00 84.08 571 C 1 
ATOM   14509 C CD  . ARG C 3  571 ? 15.628  -16.064 -24.712 1.00 81.99 571 C 1 
ATOM   14510 N NE  . ARG C 3  571 ? 16.151  -15.481 -25.960 1.00 78.15 571 C 1 
ATOM   14511 C CZ  . ARG C 3  571 ? 17.216  -15.884 -26.627 1.00 72.85 571 C 1 
ATOM   14512 N NH1 . ARG C 3  571 ? 17.939  -16.902 -26.252 1.00 64.34 571 C 1 
ATOM   14513 N NH2 . ARG C 3  571 ? 17.584  -15.246 -27.696 1.00 66.15 571 C 1 
ATOM   14514 N N   . ALA C 3  572 ? 11.872  -16.462 -20.553 1.00 94.65 572 C 1 
ATOM   14515 C CA  . ALA C 3  572 ? 11.466  -17.139 -19.329 1.00 95.02 572 C 1 
ATOM   14516 C C   . ALA C 3  572 ? 9.957   -17.423 -19.312 1.00 95.29 572 C 1 
ATOM   14517 O O   . ALA C 3  572 ? 9.561   -18.542 -19.001 1.00 94.24 572 C 1 
ATOM   14518 C CB  . ALA C 3  572 ? 11.909  -16.296 -18.131 1.00 94.68 572 C 1 
ATOM   14519 N N   . LEU C 3  573 ? 9.121   -16.465 -19.738 1.00 94.81 573 C 1 
ATOM   14520 C CA  . LEU C 3  573 ? 7.672   -16.648 -19.865 1.00 94.68 573 C 1 
ATOM   14521 C C   . LEU C 3  573 ? 7.332   -17.792 -20.826 1.00 95.00 573 C 1 
ATOM   14522 O O   . LEU C 3  573 ? 6.564   -18.684 -20.476 1.00 94.10 573 C 1 
ATOM   14523 C CB  . LEU C 3  573 ? 7.035   -15.327 -20.337 1.00 93.72 573 C 1 
ATOM   14524 C CG  . LEU C 3  573 ? 5.500   -15.403 -20.493 1.00 92.08 573 C 1 
ATOM   14525 C CD1 . LEU C 3  573 ? 4.800   -15.540 -19.152 1.00 84.72 573 C 1 
ATOM   14526 C CD2 . LEU C 3  573 ? 4.978   -14.144 -21.172 1.00 84.20 573 C 1 
ATOM   14527 N N   . PHE C 3  574 ? 7.935   -17.792 -22.024 1.00 95.35 574 C 1 
ATOM   14528 C CA  . PHE C 3  574 ? 7.719   -18.851 -23.006 1.00 95.44 574 C 1 
ATOM   14529 C C   . PHE C 3  574 ? 8.183   -20.217 -22.488 1.00 95.71 574 C 1 
ATOM   14530 O O   . PHE C 3  574 ? 7.478   -21.214 -22.642 1.00 94.96 574 C 1 
ATOM   14531 C CB  . PHE C 3  574 ? 8.433   -18.479 -24.311 1.00 94.71 574 C 1 
ATOM   14532 C CG  . PHE C 3  574 ? 8.210   -19.496 -25.413 1.00 89.73 574 C 1 
ATOM   14533 C CD1 . PHE C 3  574 ? 9.248   -20.357 -25.811 1.00 80.70 574 C 1 
ATOM   14534 C CD2 . PHE C 3  574 ? 6.948   -19.605 -26.024 1.00 79.03 574 C 1 
ATOM   14535 C CE1 . PHE C 3  574 ? 9.024   -21.309 -26.821 1.00 74.58 574 C 1 
ATOM   14536 C CE2 . PHE C 3  574 ? 6.721   -20.559 -27.031 1.00 72.53 574 C 1 
ATOM   14537 C CZ  . PHE C 3  574 ? 7.763   -21.408 -27.429 1.00 76.05 574 C 1 
ATOM   14538 N N   . THR C 3  575 ? 9.338   -20.253 -21.817 1.00 96.09 575 C 1 
ATOM   14539 C CA  . THR C 3  575 ? 9.863   -21.484 -21.216 1.00 96.40 575 C 1 
ATOM   14540 C C   . THR C 3  575 ? 8.941   -21.990 -20.107 1.00 96.44 575 C 1 
ATOM   14541 O O   . THR C 3  575 ? 8.593   -23.164 -20.103 1.00 95.40 575 C 1 
ATOM   14542 C CB  . THR C 3  575 ? 11.288  -21.292 -20.680 1.00 95.87 575 C 1 
ATOM   14543 O OG1 . THR C 3  575 ? 12.116  -20.715 -21.668 1.00 85.42 575 C 1 
ATOM   14544 C CG2 . THR C 3  575 ? 11.937  -22.616 -20.296 1.00 85.50 575 C 1 
ATOM   14545 N N   . GLY C 3  576 ? 8.479   -21.110 -19.223 1.00 95.94 576 C 1 
ATOM   14546 C CA  . GLY C 3  576 ? 7.543   -21.450 -18.151 1.00 95.84 576 C 1 
ATOM   14547 C C   . GLY C 3  576 ? 6.195   -21.966 -18.664 1.00 96.17 576 C 1 
ATOM   14548 O O   . GLY C 3  576 ? 5.675   -22.951 -18.146 1.00 94.95 576 C 1 
ATOM   14549 N N   . ALA C 3  577 ? 5.658   -21.368 -19.736 1.00 96.17 577 C 1 
ATOM   14550 C CA  . ALA C 3  577 ? 4.455   -21.879 -20.395 1.00 95.89 577 C 1 
ATOM   14551 C C   . ALA C 3  577 ? 4.672   -23.299 -20.951 1.00 96.01 577 C 1 
ATOM   14552 O O   . ALA C 3  577 ? 3.836   -24.179 -20.756 1.00 94.73 577 C 1 
ATOM   14553 C CB  . ALA C 3  577 ? 4.036   -20.896 -21.492 1.00 95.09 577 C 1 
ATOM   14554 N N   . CYS C 3  578 ? 5.831   -23.551 -21.574 1.00 96.52 578 C 1 
ATOM   14555 C CA  . CYS C 3  578 ? 6.197   -24.880 -22.054 1.00 96.58 578 C 1 
ATOM   14556 C C   . CYS C 3  578 ? 6.402   -25.889 -20.917 1.00 96.78 578 C 1 
ATOM   14557 O O   . CYS C 3  578 ? 6.072   -27.053 -21.102 1.00 95.84 578 C 1 
ATOM   14558 C CB  . CYS C 3  578 ? 7.444   -24.789 -22.932 1.00 95.97 578 C 1 
ATOM   14559 S SG  . CYS C 3  578 ? 7.045   -23.977 -24.514 1.00 91.55 578 C 1 
ATOM   14560 N N   . VAL C 3  579 ? 6.898   -25.476 -19.748 1.00 96.76 579 C 1 
ATOM   14561 C CA  . VAL C 3  579 ? 7.011   -26.366 -18.575 1.00 96.81 579 C 1 
ATOM   14562 C C   . VAL C 3  579 ? 5.644   -26.913 -18.179 1.00 96.71 579 C 1 
ATOM   14563 O O   . VAL C 3  579 ? 5.515   -28.121 -18.006 1.00 95.80 579 C 1 
ATOM   14564 C CB  . VAL C 3  579 ? 7.677   -25.673 -17.373 1.00 96.39 579 C 1 
ATOM   14565 C CG1 . VAL C 3  579 ? 7.620   -26.536 -16.103 1.00 92.22 579 C 1 
ATOM   14566 C CG2 . VAL C 3  579 ? 9.153   -25.388 -17.635 1.00 91.81 579 C 1 
ATOM   14567 N N   . SER C 3  580 ? 4.620   -26.066 -18.102 1.00 96.83 580 C 1 
ATOM   14568 C CA  . SER C 3  580 ? 3.259   -26.515 -17.780 1.00 96.47 580 C 1 
ATOM   14569 C C   . SER C 3  580 ? 2.710   -27.495 -18.826 1.00 96.56 580 C 1 
ATOM   14570 O O   . SER C 3  580 ? 2.096   -28.495 -18.470 1.00 95.08 580 C 1 
ATOM   14571 C CB  . SER C 3  580 ? 2.311   -25.320 -17.645 1.00 95.38 580 C 1 
ATOM   14572 O OG  . SER C 3  580 ? 2.754   -24.413 -16.647 1.00 84.98 580 C 1 
ATOM   14573 N N   . LEU C 3  581 ? 2.986   -27.260 -20.115 1.00 96.78 581 C 1 
ATOM   14574 C CA  . LEU C 3  581 ? 2.572   -28.159 -21.197 1.00 96.75 581 C 1 
ATOM   14575 C C   . LEU C 3  581 ? 3.308   -29.505 -21.151 1.00 96.73 581 C 1 
ATOM   14576 O O   . LEU C 3  581 ? 2.679   -30.551 -21.283 1.00 95.55 581 C 1 
ATOM   14577 C CB  . LEU C 3  581 ? 2.789   -27.470 -22.555 1.00 96.35 581 C 1 
ATOM   14578 C CG  . LEU C 3  581 ? 1.911   -26.228 -22.803 1.00 95.12 581 C 1 
ATOM   14579 C CD1 . LEU C 3  581 ? 2.345   -25.556 -24.105 1.00 90.91 581 C 1 
ATOM   14580 C CD2 . LEU C 3  581 ? 0.432   -26.574 -22.905 1.00 90.90 581 C 1 
ATOM   14581 N N   . VAL C 3  582 ? 4.627   -29.498 -20.920 1.00 96.83 582 C 1 
ATOM   14582 C CA  . VAL C 3  582 ? 5.414   -30.732 -20.756 1.00 96.84 582 C 1 
ATOM   14583 C C   . VAL C 3  582 ? 4.960   -31.507 -19.520 1.00 96.59 582 C 1 
ATOM   14584 O O   . VAL C 3  582 ? 4.893   -32.732 -19.555 1.00 95.37 582 C 1 
ATOM   14585 C CB  . VAL C 3  582 ? 6.923   -30.425 -20.699 1.00 96.31 582 C 1 
ATOM   14586 C CG1 . VAL C 3  582 ? 7.773   -31.652 -20.350 1.00 92.23 582 C 1 
ATOM   14587 C CG2 . VAL C 3  582 ? 7.423   -29.924 -22.060 1.00 91.56 582 C 1 
ATOM   14588 N N   . ASN C 3  583 ? 4.594   -30.810 -18.452 1.00 96.40 583 C 1 
ATOM   14589 C CA  . ASN C 3  583 ? 4.053   -31.421 -17.242 1.00 96.12 583 C 1 
ATOM   14590 C C   . ASN C 3  583 ? 2.717   -32.136 -17.519 1.00 96.24 583 C 1 
ATOM   14591 O O   . ASN C 3  583 ? 2.527   -33.274 -17.096 1.00 94.61 583 C 1 
ATOM   14592 C CB  . ASN C 3  583 ? 3.928   -30.319 -16.175 1.00 94.94 583 C 1 
ATOM   14593 C CG  . ASN C 3  583 ? 4.102   -30.821 -14.755 1.00 91.76 583 C 1 
ATOM   14594 O OD1 . ASN C 3  583 ? 4.578   -31.908 -14.490 1.00 81.70 583 C 1 
ATOM   14595 N ND2 . ASN C 3  583 ? 3.771   -29.991 -13.787 1.00 81.85 583 C 1 
ATOM   14596 N N   . ALA C 3  584 ? 1.841   -31.511 -18.316 1.00 96.48 584 C 1 
ATOM   14597 C CA  . ALA C 3  584 ? 0.605   -32.141 -18.770 1.00 96.40 584 C 1 
ATOM   14598 C C   . ALA C 3  584 ? 0.863   -33.354 -19.679 1.00 96.26 584 C 1 
ATOM   14599 O O   . ALA C 3  584 ? 0.217   -34.387 -19.523 1.00 94.76 584 C 1 
ATOM   14600 C CB  . ALA C 3  584 ? -0.245  -31.089 -19.478 1.00 95.83 584 C 1 
ATOM   14601 N N   . CYS C 3  585 ? 1.853   -33.278 -20.582 1.00 96.12 585 C 1 
ATOM   14602 C CA  . CYS C 3  585 ? 2.256   -34.422 -21.402 1.00 95.83 585 C 1 
ATOM   14603 C C   . CYS C 3  585 ? 2.778   -35.590 -20.546 1.00 95.51 585 C 1 
ATOM   14604 O O   . CYS C 3  585 ? 2.436   -36.737 -20.809 1.00 94.01 585 C 1 
ATOM   14605 C CB  . CYS C 3  585 ? 3.322   -33.990 -22.409 1.00 95.53 585 C 1 
ATOM   14606 S SG  . CYS C 3  585 ? 2.692   -32.818 -23.636 1.00 92.17 585 C 1 
ATOM   14607 N N   . MET C 3  586 ? 3.574   -35.314 -19.508 1.00 95.09 586 C 1 
ATOM   14608 C CA  . MET C 3  586 ? 4.028   -36.340 -18.557 1.00 94.92 586 C 1 
ATOM   14609 C C   . MET C 3  586 ? 2.850   -36.999 -17.841 1.00 94.74 586 C 1 
ATOM   14610 O O   . MET C 3  586 ? 2.792   -38.224 -17.765 1.00 93.38 586 C 1 
ATOM   14611 C CB  . MET C 3  586 ? 4.986   -35.733 -17.524 1.00 94.15 586 C 1 
ATOM   14612 C CG  . MET C 3  586 ? 6.405   -35.567 -18.051 1.00 87.30 586 C 1 
ATOM   14613 S SD  . MET C 3  586 ? 7.303   -37.125 -18.257 1.00 85.99 586 C 1 
ATOM   14614 C CE  . MET C 3  586 ? 8.948   -36.472 -18.618 1.00 76.45 586 C 1 
ATOM   14615 N N   . ALA C 3  587 ? 1.887   -36.211 -17.382 1.00 95.04 587 C 1 
ATOM   14616 C CA  . ALA C 3  587 ? 0.658   -36.748 -16.814 1.00 94.84 587 C 1 
ATOM   14617 C C   . ALA C 3  587 ? -0.118  -37.593 -17.836 1.00 94.53 587 C 1 
ATOM   14618 O O   . ALA C 3  587 ? -0.617  -38.661 -17.496 1.00 92.84 587 C 1 
ATOM   14619 C CB  . ALA C 3  587 ? -0.181  -35.588 -16.275 1.00 94.25 587 C 1 
ATOM   14620 N N   . GLY C 3  588 ? -0.142  -37.179 -19.103 1.00 93.95 588 C 1 
ATOM   14621 C CA  . GLY C 3  588 ? -0.783  -37.917 -20.193 1.00 93.45 588 C 1 
ATOM   14622 C C   . GLY C 3  588 ? -0.154  -39.276 -20.490 1.00 93.29 588 C 1 
ATOM   14623 O O   . GLY C 3  588 ? -0.874  -40.231 -20.790 1.00 91.14 588 C 1 
ATOM   14624 N N   . ILE C 3  589 ? 1.177   -39.399 -20.373 1.00 93.32 589 C 1 
ATOM   14625 C CA  . ILE C 3  589 ? 1.888   -40.682 -20.508 1.00 92.57 589 C 1 
ATOM   14626 C C   . ILE C 3  589 ? 1.551   -41.615 -19.343 1.00 91.80 589 C 1 
ATOM   14627 O O   . ILE C 3  589 ? 1.405   -42.821 -19.525 1.00 89.51 589 C 1 
ATOM   14628 C CB  . ILE C 3  589 ? 3.417   -40.452 -20.590 1.00 91.62 589 C 1 
ATOM   14629 C CG1 . ILE C 3  589 ? 3.790   -39.697 -21.883 1.00 85.84 589 C 1 
ATOM   14630 C CG2 . ILE C 3  589 ? 4.196   -41.778 -20.543 1.00 86.10 589 C 1 
ATOM   14631 C CD1 . ILE C 3  589 ? 5.212   -39.135 -21.871 1.00 81.93 589 C 1 
ATOM   14632 N N   . LEU C 3  590 ? 1.436   -41.053 -18.147 1.00 91.94 590 C 1 
ATOM   14633 C CA  . LEU C 3  590 ? 1.271   -41.822 -16.913 1.00 91.26 590 C 1 
ATOM   14634 C C   . LEU C 3  590 ? -0.191  -42.083 -16.544 1.00 90.51 590 C 1 
ATOM   14635 O O   . LEU C 3  590 ? -0.468  -43.009 -15.782 1.00 87.19 590 C 1 
ATOM   14636 C CB  . LEU C 3  590 ? 2.005   -41.080 -15.790 1.00 90.67 590 C 1 
ATOM   14637 C CG  . LEU C 3  590 ? 3.531   -41.039 -15.983 1.00 90.13 590 C 1 
ATOM   14638 C CD1 . LEU C 3  590 ? 4.139   -40.033 -15.021 1.00 84.91 590 C 1 
ATOM   14639 C CD2 . LEU C 3  590 ? 4.162   -42.406 -15.728 1.00 85.02 590 C 1 
ATOM   14640 N N   . TYR C 3  591 ? -1.107  -41.295 -17.094 1.00 90.42 591 C 1 
ATOM   14641 C CA  . TYR C 3  591 ? -2.516  -41.351 -16.738 1.00 89.85 591 C 1 
ATOM   14642 C C   . TYR C 3  591 ? -3.108  -42.738 -16.954 1.00 88.96 591 C 1 
ATOM   14643 O O   . TYR C 3  591 ? -3.099  -43.297 -18.053 1.00 86.22 591 C 1 
ATOM   14644 C CB  . TYR C 3  591 ? -3.303  -40.292 -17.510 1.00 89.17 591 C 1 
ATOM   14645 C CG  . TYR C 3  591 ? -4.779  -40.299 -17.170 1.00 89.61 591 C 1 
ATOM   14646 C CD1 . TYR C 3  591 ? -5.697  -41.011 -17.967 1.00 85.08 591 C 1 
ATOM   14647 C CD2 . TYR C 3  591 ? -5.238  -39.643 -16.010 1.00 85.34 591 C 1 
ATOM   14648 C CE1 . TYR C 3  591 ? -7.054  -41.062 -17.616 1.00 83.93 591 C 1 
ATOM   14649 C CE2 . TYR C 3  591 ? -6.593  -39.690 -15.652 1.00 83.69 591 C 1 
ATOM   14650 C CZ  . TYR C 3  591 ? -7.501  -40.401 -16.458 1.00 85.80 591 C 1 
ATOM   14651 O OH  . TYR C 3  591 ? -8.823  -40.452 -16.106 1.00 84.33 591 C 1 
ATOM   14652 N N   . MET C 3  592 ? -3.664  -43.243 -15.878 1.00 85.63 592 C 1 
ATOM   14653 C CA  . MET C 3  592 ? -4.483  -44.441 -15.880 1.00 84.17 592 C 1 
ATOM   14654 C C   . MET C 3  592 ? -5.887  -44.053 -15.412 1.00 84.18 592 C 1 
ATOM   14655 O O   . MET C 3  592 ? -6.004  -43.421 -14.362 1.00 77.63 592 C 1 
ATOM   14656 C CB  . MET C 3  592 ? -3.834  -45.487 -14.963 1.00 79.47 592 C 1 
ATOM   14657 C CG  . MET C 3  592 ? -4.632  -46.786 -14.890 1.00 70.56 592 C 1 
ATOM   14658 S SD  . MET C 3  592 ? -3.660  -48.153 -14.218 1.00 65.12 592 C 1 
ATOM   14659 C CE  . MET C 3  592 ? -4.931  -49.433 -14.117 1.00 57.75 592 C 1 
ATOM   14660 N N   . PRO C 3  593 ? -6.929  -44.429 -16.158 1.00 83.18 593 C 1 
ATOM   14661 C CA  . PRO C 3  593 ? -8.278  -44.242 -15.659 1.00 82.06 593 C 1 
ATOM   14662 C C   . PRO C 3  593 ? -8.428  -45.025 -14.354 1.00 81.51 593 C 1 
ATOM   14663 O O   . PRO C 3  593 ? -8.160  -46.226 -14.297 1.00 74.75 593 C 1 
ATOM   14664 C CB  . PRO C 3  593 ? -9.215  -44.735 -16.765 1.00 78.39 593 C 1 
ATOM   14665 C CG  . PRO C 3  593 ? -8.354  -45.701 -17.573 1.00 75.49 593 C 1 
ATOM   14666 C CD  . PRO C 3  593 ? -6.944  -45.129 -17.422 1.00 78.21 593 C 1 
ATOM   14667 N N   . ARG C 3  594 ? -8.801  -44.313 -13.312 1.00 79.56 594 C 1 
ATOM   14668 C CA  . ARG C 3  594 ? -9.111  -44.863 -12.001 1.00 77.80 594 C 1 
ATOM   14669 C C   . ARG C 3  594 ? -10.574 -44.576 -11.704 1.00 75.99 594 C 1 
ATOM   14670 O O   . ARG C 3  594 ? -11.079 -43.501 -11.995 1.00 65.51 594 C 1 
ATOM   14671 C CB  . ARG C 3  594 ? -8.189  -44.280 -10.920 1.00 73.10 594 C 1 
ATOM   14672 C CG  . ARG C 3  594 ? -6.730  -44.732 -11.091 1.00 69.18 594 C 1 
ATOM   14673 C CD  . ARG C 3  594 ? -5.890  -44.239 -9.915  1.00 66.20 594 C 1 
ATOM   14674 N NE  . ARG C 3  594 ? -4.478  -44.642 -10.024 1.00 62.17 594 C 1 
ATOM   14675 C CZ  . ARG C 3  594 ? -3.791  -45.386 -9.158  1.00 57.86 594 C 1 
ATOM   14676 N NH1 . ARG C 3  594 ? -4.330  -45.895 -8.086  1.00 55.00 594 C 1 
ATOM   14677 N NH2 . ARG C 3  594 ? -2.531  -45.625 -9.357  1.00 54.04 594 C 1 
ATOM   14678 N N   . GLY C 3  595 ? -11.206 -45.542 -11.105 1.00 71.71 595 C 1 
ATOM   14679 C CA  . GLY C 3  595 ? -12.610 -45.487 -10.734 1.00 70.48 595 C 1 
ATOM   14680 C C   . GLY C 3  595 ? -13.031 -46.900 -10.375 1.00 71.58 595 C 1 
ATOM   14681 O O   . GLY C 3  595 ? -12.545 -47.851 -10.984 1.00 64.21 595 C 1 
ATOM   14682 N N   . ALA C 3  596 ? -13.869 -47.025 -9.364  1.00 66.05 596 C 1 
ATOM   14683 C CA  . ALA C 3  596 ? -14.534 -48.297 -9.151  1.00 65.28 596 C 1 
ATOM   14684 C C   . ALA C 3  596 ? -15.410 -48.575 -10.379 1.00 67.19 596 C 1 
ATOM   14685 O O   . ALA C 3  596 ? -16.025 -47.652 -10.916 1.00 60.70 596 C 1 
ATOM   14686 C CB  . ALA C 3  596 ? -15.343 -48.239 -7.853  1.00 57.61 596 C 1 
ATOM   14687 N N   . GLU C 3  597 ? -15.448 -49.828 -10.826 1.00 68.23 597 C 1 
ATOM   14688 C CA  . GLU C 3  597 ? -16.505 -50.237 -11.746 1.00 67.90 597 C 1 
ATOM   14689 C C   . GLU C 3  597 ? -17.829 -50.027 -11.023 1.00 69.54 597 C 1 
ATOM   14690 O O   . GLU C 3  597 ? -18.110 -50.661 -10.002 1.00 64.37 597 C 1 
ATOM   14691 C CB  . GLU C 3  597 ? -16.330 -51.689 -12.203 1.00 61.07 597 C 1 
ATOM   14692 C CG  . GLU C 3  597 ? -15.225 -51.832 -13.262 1.00 52.96 597 C 1 
ATOM   14693 C CD  . GLU C 3  597 ? -15.045 -53.268 -13.776 1.00 46.92 597 C 1 
ATOM   14694 O OE1 . GLU C 3  597 ? -14.375 -53.422 -14.820 1.00 41.22 597 C 1 
ATOM   14695 O OE2 . GLU C 3  597 ? -15.527 -54.210 -13.110 1.00 41.58 597 C 1 
ATOM   14696 N N   . VAL C 3  598 ? -18.592 -49.077 -11.512 1.00 69.49 598 C 1 
ATOM   14697 C CA  . VAL C 3  598 ? -19.920 -48.831 -10.973 1.00 70.08 598 C 1 
ATOM   14698 C C   . VAL C 3  598 ? -20.787 -50.000 -11.410 1.00 72.64 598 C 1 
ATOM   14699 O O   . VAL C 3  598 ? -20.920 -50.260 -12.602 1.00 67.33 598 C 1 
ATOM   14700 C CB  . VAL C 3  598 ? -20.485 -47.483 -11.440 1.00 64.08 598 C 1 
ATOM   14701 C CG1 . VAL C 3  598 ? -21.821 -47.206 -10.762 1.00 57.16 598 C 1 
ATOM   14702 C CG2 . VAL C 3  598 ? -19.534 -46.326 -11.092 1.00 56.64 598 C 1 
ATOM   14703 N N   . ASP C 3  599 ? -21.359 -50.700 -10.452 1.00 71.59 599 C 1 
ATOM   14704 C CA  . ASP C 3  599 ? -22.349 -51.722 -10.765 1.00 71.95 599 C 1 
ATOM   14705 C C   . ASP C 3  599 ? -23.624 -51.037 -11.270 1.00 73.45 599 C 1 
ATOM   14706 O O   . ASP C 3  599 ? -24.535 -50.698 -10.510 1.00 67.62 599 C 1 
ATOM   14707 C CB  . ASP C 3  599 ? -22.575 -52.623 -9.548  1.00 66.30 599 C 1 
ATOM   14708 C CG  . ASP C 3  599 ? -23.615 -53.710 -9.813  1.00 59.81 599 C 1 
ATOM   14709 O OD1 . ASP C 3  599 ? -24.020 -53.902 -10.984 1.00 52.87 599 C 1 
ATOM   14710 O OD2 . ASP C 3  599 ? -24.058 -54.310 -8.813  1.00 52.71 599 C 1 
ATOM   14711 N N   . CYS C 3  600 ? -23.662 -50.800 -12.572 1.00 75.29 600 C 1 
ATOM   14712 C CA  . CYS C 3  600 ? -24.767 -50.108 -13.227 1.00 74.70 600 C 1 
ATOM   14713 C C   . CYS C 3  600 ? -26.113 -50.791 -12.995 1.00 75.58 600 C 1 
ATOM   14714 O O   . CYS C 3  600 ? -27.129 -50.114 -12.866 1.00 71.12 600 C 1 
ATOM   14715 C CB  . CYS C 3  600 ? -24.466 -50.001 -14.724 1.00 71.02 600 C 1 
ATOM   14716 S SG  . CYS C 3  600 ? -23.102 -48.861 -15.106 1.00 64.83 600 C 1 
ATOM   14717 N N   . MET C 3  601 ? -26.114 -52.107 -12.883 1.00 75.11 601 C 1 
ATOM   14718 C CA  . MET C 3  601 ? -27.339 -52.860 -12.617 1.00 73.84 601 C 1 
ATOM   14719 C C   . MET C 3  601 ? -27.904 -52.551 -11.232 1.00 75.24 601 C 1 
ATOM   14720 O O   . MET C 3  601 ? -29.102 -52.328 -11.090 1.00 70.04 601 C 1 
ATOM   14721 C CB  . MET C 3  601 ? -27.061 -54.361 -12.759 1.00 69.31 601 C 1 
ATOM   14722 C CG  . MET C 3  601 ? -26.873 -54.778 -14.220 1.00 62.66 601 C 1 
ATOM   14723 S SD  . MET C 3  601 ? -28.407 -54.752 -15.193 1.00 55.88 601 C 1 
ATOM   14724 C CE  . MET C 3  601 ? -29.180 -56.280 -14.621 1.00 50.13 601 C 1 
ATOM   14725 N N   . SER C 3  602 ? -27.055 -52.511 -10.215 1.00 75.27 602 C 1 
ATOM   14726 C CA  . SER C 3  602 ? -27.507 -52.180 -8.862  1.00 75.08 602 C 1 
ATOM   14727 C C   . SER C 3  602 ? -27.844 -50.698 -8.715  1.00 75.72 602 C 1 
ATOM   14728 O O   . SER C 3  602 ? -28.847 -50.360 -8.087  1.00 71.90 602 C 1 
ATOM   14729 C CB  . SER C 3  602 ? -26.479 -52.622 -7.817  1.00 71.89 602 C 1 
ATOM   14730 O OG  . SER C 3  602 ? -25.259 -51.930 -7.923  1.00 63.96 602 C 1 
ATOM   14731 N N   . LEU C 3  603 ? -27.064 -49.815 -9.347  1.00 75.05 603 C 1 
ATOM   14732 C CA  . LEU C 3  603 ? -27.264 -48.371 -9.279  1.00 74.20 603 C 1 
ATOM   14733 C C   . LEU C 3  603 ? -28.586 -47.952 -9.937  1.00 75.00 603 C 1 
ATOM   14734 O O   . LEU C 3  603 ? -29.392 -47.267 -9.316  1.00 71.35 603 C 1 
ATOM   14735 C CB  . LEU C 3  603 ? -26.055 -47.664 -9.922  1.00 70.84 603 C 1 
ATOM   14736 C CG  . LEU C 3  603 ? -26.035 -46.147 -9.635  1.00 65.85 603 C 1 
ATOM   14737 C CD1 . LEU C 3  603 ? -25.543 -45.859 -8.220  1.00 60.22 603 C 1 
ATOM   14738 C CD2 . LEU C 3  603 ? -25.119 -45.434 -10.615 1.00 60.86 603 C 1 
ATOM   14739 N N   . LEU C 3  604 ? -28.830 -48.394 -11.167 1.00 75.18 604 C 1 
ATOM   14740 C CA  . LEU C 3  604 ? -30.030 -48.012 -11.920 1.00 73.47 604 C 1 
ATOM   14741 C C   . LEU C 3  604 ? -31.325 -48.617 -11.357 1.00 73.91 604 C 1 
ATOM   14742 O O   . LEU C 3  604 ? -32.395 -48.045 -11.552 1.00 69.18 604 C 1 
ATOM   14743 C CB  . LEU C 3  604 ? -29.852 -48.391 -13.397 1.00 69.86 604 C 1 
ATOM   14744 C CG  . LEU C 3  604 ? -28.798 -47.567 -14.151 1.00 66.96 604 C 1 
ATOM   14745 C CD1 . LEU C 3  604 ? -28.647 -48.119 -15.566 1.00 61.57 604 C 1 
ATOM   14746 C CD2 . LEU C 3  604 ? -29.178 -46.095 -14.255 1.00 63.77 604 C 1 
ATOM   14747 N N   . ASN C 3  605 ? -31.230 -49.731 -10.647 1.00 73.74 605 C 1 
ATOM   14748 C CA  . ASN C 3  605 ? -32.389 -50.326 -9.973  1.00 72.09 605 C 1 
ATOM   14749 C C   . ASN C 3  605 ? -32.738 -49.655 -8.637  1.00 72.58 605 C 1 
ATOM   14750 O O   . ASN C 3  605 ? -33.758 -49.985 -8.033  1.00 66.76 605 C 1 
ATOM   14751 C CB  . ASN C 3  605 ? -32.151 -51.831 -9.803  1.00 67.24 605 C 1 
ATOM   14752 C CG  . ASN C 3  605 ? -32.263 -52.596 -11.116 1.00 62.96 605 C 1 
ATOM   14753 O OD1 . ASN C 3  605 ? -33.044 -52.297 -11.989 1.00 56.37 605 C 1 
ATOM   14754 N ND2 . ASN C 3  605 ? -31.498 -53.651 -11.267 1.00 56.55 605 C 1 
ATOM   14755 N N   . THR C 3  606 ? -31.903 -48.731 -8.154  1.00 73.69 606 C 1 
ATOM   14756 C CA  . THR C 3  606 ? -32.220 -47.949 -6.954  1.00 72.66 606 C 1 
ATOM   14757 C C   . THR C 3  606 ? -33.074 -46.727 -7.300  1.00 73.35 606 C 1 
ATOM   14758 O O   . THR C 3  606 ? -33.080 -46.233 -8.424  1.00 68.59 606 C 1 
ATOM   14759 C CB  . THR C 3  606 ? -30.971 -47.555 -6.153  1.00 68.27 606 C 1 
ATOM   14760 O OG1 . THR C 3  606 ? -30.044 -46.833 -6.904  1.00 61.49 606 C 1 
ATOM   14761 C CG2 . THR C 3  606 ? -30.260 -48.765 -5.559  1.00 59.05 606 C 1 
ATOM   14762 N N   . THR C 3  607 ? -33.810 -46.225 -6.318  1.00 70.72 607 C 1 
ATOM   14763 C CA  . THR C 3  607 ? -34.597 -44.998 -6.477  1.00 69.62 607 C 1 
ATOM   14764 C C   . THR C 3  607 ? -33.674 -43.790 -6.584  1.00 70.59 607 C 1 
ATOM   14765 O O   . THR C 3  607 ? -33.172 -43.285 -5.577  1.00 65.51 607 C 1 
ATOM   14766 C CB  . THR C 3  607 ? -35.586 -44.815 -5.320  1.00 64.13 607 C 1 
ATOM   14767 O OG1 . THR C 3  607 ? -34.958 -45.053 -4.083  1.00 57.49 607 C 1 
ATOM   14768 C CG2 . THR C 3  607 ? -36.767 -45.776 -5.434  1.00 54.65 607 C 1 
ATOM   14769 N N   . LEU C 3  608 ? -33.471 -43.300 -7.801  1.00 71.18 608 C 1 
ATOM   14770 C CA  . LEU C 3  608 ? -32.616 -42.155 -8.083  1.00 70.06 608 C 1 
ATOM   14771 C C   . LEU C 3  608 ? -33.408 -40.851 -7.956  1.00 71.27 608 C 1 
ATOM   14772 O O   . LEU C 3  608 ? -34.422 -40.650 -8.626  1.00 65.70 608 C 1 
ATOM   14773 C CB  . LEU C 3  608 ? -31.989 -42.330 -9.472  1.00 64.69 608 C 1 
ATOM   14774 C CG  . LEU C 3  608 ? -31.095 -43.578 -9.601  1.00 60.10 608 C 1 
ATOM   14775 C CD1 . LEU C 3  608 ? -30.720 -43.793 -11.060 1.00 55.47 608 C 1 
ATOM   14776 C CD2 . LEU C 3  608 ? -29.825 -43.458 -8.763  1.00 56.92 608 C 1 
ATOM   14777 N N   . SER C 3  609 ? -32.928 -39.948 -7.100  1.00 71.72 609 C 1 
ATOM   14778 C CA  . SER C 3  609 ? -33.533 -38.623 -6.914  1.00 71.08 609 C 1 
ATOM   14779 C C   . SER C 3  609 ? -32.917 -37.546 -7.810  1.00 72.34 609 C 1 
ATOM   14780 O O   . SER C 3  609 ? -33.596 -36.595 -8.196  1.00 66.85 609 C 1 
ATOM   14781 C CB  . SER C 3  609 ? -33.418 -38.208 -5.447  1.00 66.62 609 C 1 
ATOM   14782 O OG  . SER C 3  609 ? -32.073 -38.238 -5.015  1.00 60.13 609 C 1 
ATOM   14783 N N   . SER C 3  610 ? -31.634 -37.693 -8.134  1.00 75.17 610 C 1 
ATOM   14784 C CA  . SER C 3  610 ? -30.878 -36.757 -8.964  1.00 75.05 610 C 1 
ATOM   14785 C C   . SER C 3  610 ? -29.919 -37.509 -9.877  1.00 76.34 610 C 1 
ATOM   14786 O O   . SER C 3  610 ? -29.435 -38.583 -9.523  1.00 71.52 610 C 1 
ATOM   14787 C CB  . SER C 3  610 ? -30.103 -35.766 -8.085  1.00 70.70 610 C 1 
ATOM   14788 O OG  . SER C 3  610 ? -29.227 -36.444 -7.213  1.00 63.30 610 C 1 
ATOM   14789 N N   . SER C 3  611 ? -29.604 -36.921 -11.031 1.00 76.50 611 C 1 
ATOM   14790 C CA  . SER C 3  611 ? -28.600 -37.460 -11.942 1.00 77.09 611 C 1 
ATOM   14791 C C   . SER C 3  611 ? -27.183 -37.225 -11.408 1.00 79.26 611 C 1 
ATOM   14792 O O   . SER C 3  611 ? -26.911 -36.233 -10.727 1.00 74.25 611 C 1 
ATOM   14793 C CB  . SER C 3  611 ? -28.782 -36.851 -13.332 1.00 72.06 611 C 1 
ATOM   14794 O OG  . SER C 3  611 ? -27.894 -37.461 -14.232 1.00 64.68 611 C 1 
ATOM   14795 N N   . SER C 3  612 ? -26.268 -38.140 -11.737 1.00 79.60 612 C 1 
ATOM   14796 C CA  . SER C 3  612 ? -24.832 -38.015 -11.487 1.00 80.40 612 C 1 
ATOM   14797 C C   . SER C 3  612 ? -24.048 -38.503 -12.704 1.00 81.79 612 C 1 
ATOM   14798 O O   . SER C 3  612 ? -24.612 -39.071 -13.638 1.00 78.43 612 C 1 
ATOM   14799 C CB  . SER C 3  612 ? -24.444 -38.796 -10.221 1.00 76.58 612 C 1 
ATOM   14800 O OG  . SER C 3  612 ? -24.429 -40.187 -10.466 1.00 70.27 612 C 1 
ATOM   14801 N N   . PHE C 3  613 ? -22.721 -38.284 -12.698 1.00 85.15 613 C 1 
ATOM   14802 C CA  . PHE C 3  613 ? -21.855 -38.763 -13.775 1.00 85.41 613 C 1 
ATOM   14803 C C   . PHE C 3  613 ? -21.887 -40.291 -13.915 1.00 86.29 613 C 1 
ATOM   14804 O O   . PHE C 3  613 ? -21.878 -40.813 -15.023 1.00 84.10 613 C 1 
ATOM   14805 C CB  . PHE C 3  613 ? -20.427 -38.274 -13.520 1.00 83.39 613 C 1 
ATOM   14806 C CG  . PHE C 3  613 ? -19.448 -38.685 -14.598 1.00 84.00 613 C 1 
ATOM   14807 C CD1 . PHE C 3  613 ? -18.374 -39.543 -14.306 1.00 78.12 613 C 1 
ATOM   14808 C CD2 . PHE C 3  613 ? -19.625 -38.233 -15.918 1.00 78.36 613 C 1 
ATOM   14809 C CE1 . PHE C 3  613 ? -17.482 -39.931 -15.318 1.00 76.23 613 C 1 
ATOM   14810 C CE2 . PHE C 3  613 ? -18.741 -38.624 -16.936 1.00 76.39 613 C 1 
ATOM   14811 C CZ  . PHE C 3  613 ? -17.667 -39.473 -16.632 1.00 78.46 613 C 1 
ATOM   14812 N N   . GLU C 3  614 ? -21.977 -41.009 -12.797 1.00 84.26 614 C 1 
ATOM   14813 C CA  . GLU C 3  614 ? -22.096 -42.468 -12.772 1.00 83.91 614 C 1 
ATOM   14814 C C   . GLU C 3  614 ? -23.410 -42.922 -13.421 1.00 84.63 614 C 1 
ATOM   14815 O O   . GLU C 3  614 ? -23.406 -43.801 -14.276 1.00 82.51 614 C 1 
ATOM   14816 C CB  . GLU C 3  614 ? -22.026 -42.956 -11.321 1.00 82.26 614 C 1 
ATOM   14817 C CG  . GLU C 3  614 ? -20.681 -42.636 -10.658 1.00 75.04 614 C 1 
ATOM   14818 C CD  . GLU C 3  614 ? -20.651 -42.951 -9.160  1.00 68.53 614 C 1 
ATOM   14819 O OE1 . GLU C 3  614 ? -19.539 -42.875 -8.588  1.00 60.54 614 C 1 
ATOM   14820 O OE2 . GLU C 3  614 ? -21.731 -43.221 -8.583  1.00 61.68 614 C 1 
ATOM   14821 N N   . ILE C 3  615 ? -24.511 -42.260 -13.095 1.00 83.64 615 C 1 
ATOM   14822 C CA  . ILE C 3  615 ? -25.814 -42.516 -13.717 1.00 83.29 615 C 1 
ATOM   14823 C C   . ILE C 3  615 ? -25.753 -42.229 -15.219 1.00 83.99 615 C 1 
ATOM   14824 O O   . ILE C 3  615 ? -26.245 -43.030 -16.005 1.00 81.94 615 C 1 
ATOM   14825 C CB  . ILE C 3  615 ? -26.924 -41.698 -13.028 1.00 81.94 615 C 1 
ATOM   14826 C CG1 . ILE C 3  615 ? -27.108 -42.163 -11.570 1.00 78.00 615 C 1 
ATOM   14827 C CG2 . ILE C 3  615 ? -28.263 -41.828 -13.778 1.00 75.67 615 C 1 
ATOM   14828 C CD1 . ILE C 3  615 ? -27.859 -41.159 -10.702 1.00 70.20 615 C 1 
ATOM   14829 N N   . TYR C 3  616 ? -25.103 -41.127 -15.634 1.00 85.85 616 C 1 
ATOM   14830 C CA  . TYR C 3  616 ? -24.934 -40.801 -17.053 1.00 85.55 616 C 1 
ATOM   14831 C C   . TYR C 3  616 ? -24.182 -41.901 -17.807 1.00 85.79 616 C 1 
ATOM   14832 O O   . TYR C 3  616 ? -24.620 -42.312 -18.880 1.00 84.44 616 C 1 
ATOM   14833 C CB  . TYR C 3  616 ? -24.214 -39.455 -17.199 1.00 84.83 616 C 1 
ATOM   14834 C CG  . TYR C 3  616 ? -23.938 -39.075 -18.641 1.00 84.33 616 C 1 
ATOM   14835 C CD1 . TYR C 3  616 ? -22.713 -39.408 -19.249 1.00 78.45 616 C 1 
ATOM   14836 C CD2 . TYR C 3  616 ? -24.931 -38.429 -19.406 1.00 79.12 616 C 1 
ATOM   14837 C CE1 . TYR C 3  616 ? -22.484 -39.102 -20.603 1.00 76.46 616 C 1 
ATOM   14838 C CE2 . TYR C 3  616 ? -24.710 -38.122 -20.756 1.00 76.37 616 C 1 
ATOM   14839 C CZ  . TYR C 3  616 ? -23.485 -38.465 -21.356 1.00 77.77 616 C 1 
ATOM   14840 O OH  . TYR C 3  616 ? -23.273 -38.177 -22.679 1.00 77.08 616 C 1 
ATOM   14841 N N   . GLN C 3  617 ? -23.074 -42.402 -17.253 1.00 83.73 617 C 1 
ATOM   14842 C CA  . GLN C 3  617 ? -22.318 -43.494 -17.874 1.00 83.03 617 C 1 
ATOM   14843 C C   . GLN C 3  617 ? -23.152 -44.778 -17.954 1.00 83.36 617 C 1 
ATOM   14844 O O   . GLN C 3  617 ? -23.255 -45.366 -19.033 1.00 80.65 617 C 1 
ATOM   14845 C CB  . GLN C 3  617 ? -21.009 -43.746 -17.113 1.00 81.48 617 C 1 
ATOM   14846 C CG  . GLN C 3  617 ? -19.970 -42.654 -17.406 1.00 75.83 617 C 1 
ATOM   14847 C CD  . GLN C 3  617 ? -18.570 -43.019 -16.899 1.00 71.91 617 C 1 
ATOM   14848 O OE1 . GLN C 3  617 ? -18.373 -43.793 -15.980 1.00 64.18 617 C 1 
ATOM   14849 N NE2 . GLN C 3  617 ? -17.537 -42.479 -17.504 1.00 61.80 617 C 1 
ATOM   14850 N N   . CYS C 3  618 ? -23.800 -45.169 -16.873 1.00 82.85 618 C 1 
ATOM   14851 C CA  . CYS C 3  618 ? -24.654 -46.351 -16.846 1.00 81.89 618 C 1 
ATOM   14852 C C   . CYS C 3  618 ? -25.857 -46.230 -17.795 1.00 82.56 618 C 1 
ATOM   14853 O O   . CYS C 3  618 ? -26.179 -47.181 -18.498 1.00 79.02 618 C 1 
ATOM   14854 C CB  . CYS C 3  618 ? -25.103 -46.600 -15.408 1.00 79.45 618 C 1 
ATOM   14855 S SG  . CYS C 3  618 ? -23.746 -47.104 -14.306 1.00 72.90 618 C 1 
ATOM   14856 N N   . CYS C 3  619 ? -26.471 -45.062 -17.891 1.00 82.61 619 C 1 
ATOM   14857 C CA  . CYS C 3  619 ? -27.548 -44.811 -18.849 1.00 81.87 619 C 1 
ATOM   14858 C C   . CYS C 3  619 ? -27.056 -44.858 -20.296 1.00 82.42 619 C 1 
ATOM   14859 O O   . CYS C 3  619 ? -27.717 -45.441 -21.147 1.00 80.01 619 C 1 
ATOM   14860 C CB  . CYS C 3  619 ? -28.215 -43.474 -18.543 1.00 80.01 619 C 1 
ATOM   14861 S SG  . CYS C 3  619 ? -29.203 -43.517 -17.023 1.00 74.05 619 C 1 
ATOM   14862 N N   . ARG C 3  620 ? -25.876 -44.299 -20.577 1.00 83.26 620 C 1 
ATOM   14863 C CA  . ARG C 3  620 ? -25.269 -44.387 -21.910 1.00 82.52 620 C 1 
ATOM   14864 C C   . ARG C 3  620 ? -24.983 -45.833 -22.297 1.00 82.76 620 C 1 
ATOM   14865 O O   . ARG C 3  620 ? -25.233 -46.211 -23.438 1.00 80.29 620 C 1 
ATOM   14866 C CB  . ARG C 3  620 ? -24.000 -43.528 -21.942 1.00 81.09 620 C 1 
ATOM   14867 C CG  . ARG C 3  620 ? -23.354 -43.505 -23.337 1.00 73.65 620 C 1 
ATOM   14868 C CD  . ARG C 3  620 ? -22.124 -42.606 -23.320 1.00 69.96 620 C 1 
ATOM   14869 N NE  . ARG C 3  620 ? -21.436 -42.623 -24.625 1.00 62.63 620 C 1 
ATOM   14870 C CZ  . ARG C 3  620 ? -20.491 -41.779 -25.013 1.00 56.04 620 C 1 
ATOM   14871 N NH1 . ARG C 3  620 ? -20.044 -40.829 -24.235 1.00 51.75 620 C 1 
ATOM   14872 N NH2 . ARG C 3  620 ? -19.982 -41.872 -26.202 1.00 49.05 620 C 1 
ATOM   14873 N N   . GLU C 3  621 ? -24.496 -46.628 -21.361 1.00 83.06 621 C 1 
ATOM   14874 C CA  . GLU C 3  621 ? -24.259 -48.054 -21.565 1.00 82.05 621 C 1 
ATOM   14875 C C   . GLU C 3  621 ? -25.582 -48.812 -21.762 1.00 82.04 621 C 1 
ATOM   14876 O O   . GLU C 3  621 ? -25.709 -49.586 -22.708 1.00 79.40 621 C 1 
ATOM   14877 C CB  . GLU C 3  621 ? -23.426 -48.579 -20.384 1.00 80.00 621 C 1 
ATOM   14878 C CG  . GLU C 3  621 ? -22.707 -49.894 -20.708 1.00 71.45 621 C 1 
ATOM   14879 C CD  . GLU C 3  621 ? -21.695 -50.294 -19.621 1.00 66.58 621 C 1 
ATOM   14880 O OE1 . GLU C 3  621 ? -20.763 -51.057 -19.960 1.00 59.71 621 C 1 
ATOM   14881 O OE2 . GLU C 3  621 ? -21.837 -49.823 -18.470 1.00 60.44 621 C 1 
ATOM   14882 N N   . ALA C 3  622 ? -26.594 -48.512 -20.966 1.00 81.29 622 C 1 
ATOM   14883 C CA  . ALA C 3  622 ? -27.933 -49.080 -21.106 1.00 80.01 622 C 1 
ATOM   14884 C C   . ALA C 3  622 ? -28.580 -48.754 -22.460 1.00 80.24 622 C 1 
ATOM   14885 O O   . ALA C 3  622 ? -29.178 -49.621 -23.088 1.00 77.25 622 C 1 
ATOM   14886 C CB  . ALA C 3  622 ? -28.806 -48.582 -19.950 1.00 77.59 622 C 1 
ATOM   14887 N N   . PHE C 3  623 ? -28.426 -47.516 -22.948 1.00 81.74 623 C 1 
ATOM   14888 C CA  . PHE C 3  623 ? -28.965 -47.113 -24.251 1.00 80.16 623 C 1 
ATOM   14889 C C   . PHE C 3  623 ? -28.203 -47.720 -25.439 1.00 79.60 623 C 1 
ATOM   14890 O O   . PHE C 3  623 ? -28.778 -47.890 -26.512 1.00 75.39 623 C 1 
ATOM   14891 C CB  . PHE C 3  623 ? -28.973 -45.585 -24.357 1.00 77.76 623 C 1 
ATOM   14892 C CG  . PHE C 3  623 ? -29.888 -44.835 -23.410 1.00 76.28 623 C 1 
ATOM   14893 C CD1 . PHE C 3  623 ? -31.162 -45.319 -23.076 1.00 71.14 623 C 1 
ATOM   14894 C CD2 . PHE C 3  623 ? -29.468 -43.589 -22.895 1.00 71.24 623 C 1 
ATOM   14895 C CE1 . PHE C 3  623 ? -32.005 -44.578 -22.230 1.00 68.51 623 C 1 
ATOM   14896 C CE2 . PHE C 3  623 ? -30.310 -42.846 -22.052 1.00 68.72 623 C 1 
ATOM   14897 C CZ  . PHE C 3  623 ? -31.577 -43.341 -21.716 1.00 69.68 623 C 1 
ATOM   14898 N N   . GLN C 3  624 ? -26.910 -48.032 -25.276 1.00 79.19 624 C 1 
ATOM   14899 C CA  . GLN C 3  624 ? -26.110 -48.705 -26.306 1.00 77.83 624 C 1 
ATOM   14900 C C   . GLN C 3  624 ? -26.248 -50.229 -26.248 1.00 77.05 624 C 1 
ATOM   14901 O O   . GLN C 3  624 ? -26.097 -50.896 -27.275 1.00 71.16 624 C 1 
ATOM   14902 C CB  . GLN C 3  624 ? -24.639 -48.294 -26.173 1.00 75.32 624 C 1 
ATOM   14903 C CG  . GLN C 3  624 ? -24.411 -46.850 -26.637 1.00 69.23 624 C 1 
ATOM   14904 C CD  . GLN C 3  624 ? -22.939 -46.413 -26.573 1.00 65.20 624 C 1 
ATOM   14905 O OE1 . GLN C 3  624 ? -22.049 -47.104 -26.107 1.00 59.10 624 C 1 
ATOM   14906 N NE2 . GLN C 3  624 ? -22.635 -45.232 -27.064 1.00 57.29 624 C 1 
ATOM   14907 N N   . SER C 3  625 ? -26.537 -50.772 -25.081 1.00 75.09 625 C 1 
ATOM   14908 C CA  . SER C 3  625 ? -26.772 -52.196 -24.902 1.00 72.66 625 C 1 
ATOM   14909 C C   . SER C 3  625 ? -28.067 -52.599 -25.609 1.00 72.50 625 C 1 
ATOM   14910 O O   . SER C 3  625 ? -29.159 -52.163 -25.260 1.00 67.29 625 C 1 
ATOM   14911 C CB  . SER C 3  625 ? -26.819 -52.545 -23.411 1.00 67.86 625 C 1 
ATOM   14912 O OG  . SER C 3  625 ? -27.107 -53.921 -23.254 1.00 59.72 625 C 1 
ATOM   14913 N N   . VAL C 3  626 ? -27.927 -53.453 -26.603 1.00 67.57 626 C 1 
ATOM   14914 C CA  . VAL C 3  626 ? -29.085 -54.073 -27.271 1.00 65.47 626 C 1 
ATOM   14915 C C   . VAL C 3  626 ? -29.642 -55.214 -26.421 1.00 65.78 626 C 1 
ATOM   14916 O O   . VAL C 3  626 ? -30.790 -55.617 -26.584 1.00 59.37 626 C 1 
ATOM   14917 C CB  . VAL C 3  626 ? -28.700 -54.581 -28.676 1.00 60.21 626 C 1 
ATOM   14918 C CG1 . VAL C 3  626 ? -29.934 -54.940 -29.506 1.00 54.56 626 C 1 
ATOM   14919 C CG2 . VAL C 3  626 ? -27.903 -53.543 -29.476 1.00 53.14 626 C 1 
ATOM   14920 N N   . ASN C 3  627 ? -28.809 -55.735 -25.524 1.00 63.43 627 C 1 
ATOM   14921 C CA  . ASN C 3  627 ? -29.185 -56.870 -24.699 1.00 62.58 627 C 1 
ATOM   14922 C C   . ASN C 3  627 ? -30.098 -56.416 -23.551 1.00 64.73 627 C 1 
ATOM   14923 O O   . ASN C 3  627 ? -29.815 -55.404 -22.923 1.00 59.71 627 C 1 
ATOM   14924 C CB  . ASN C 3  627 ? -27.916 -57.588 -24.202 1.00 56.12 627 C 1 
ATOM   14925 C CG  . ASN C 3  627 ? -27.826 -59.044 -24.622 1.00 50.51 627 C 1 
ATOM   14926 O OD1 . ASN C 3  627 ? -28.703 -59.612 -25.256 1.00 45.79 627 C 1 
ATOM   14927 N ND2 . ASN C 3  627 ? -26.738 -59.692 -24.268 1.00 45.05 627 C 1 
ATOM   14928 N N   . PRO C 3  628 ? -31.148 -57.166 -23.246 1.00 61.43 628 C 1 
ATOM   14929 C CA  . PRO C 3  628 ? -32.106 -56.793 -22.206 1.00 61.40 628 C 1 
ATOM   14930 C C   . PRO C 3  628 ? -31.563 -57.055 -20.787 1.00 63.40 628 C 1 
ATOM   14931 O O   . PRO C 3  628 ? -32.286 -57.536 -19.915 1.00 59.27 628 C 1 
ATOM   14932 C CB  . PRO C 3  628 ? -33.358 -57.612 -22.543 1.00 57.31 628 C 1 
ATOM   14933 C CG  . PRO C 3  628 ? -32.767 -58.900 -23.115 1.00 56.70 628 C 1 
ATOM   14934 C CD  . PRO C 3  628 ? -31.553 -58.397 -23.896 1.00 57.87 628 C 1 
ATOM   14935 N N   . GLU C 3  629 ? -30.285 -56.802 -20.563 1.00 67.10 629 C 1 
ATOM   14936 C CA  . GLU C 3  629 ? -29.659 -56.964 -19.249 1.00 66.50 629 C 1 
ATOM   14937 C C   . GLU C 3  629 ? -30.157 -55.912 -18.259 1.00 68.19 629 C 1 
ATOM   14938 O O   . GLU C 3  629 ? -30.339 -56.208 -17.079 1.00 62.87 629 C 1 
ATOM   14939 C CB  . GLU C 3  629 ? -28.131 -56.898 -19.379 1.00 61.04 629 C 1 
ATOM   14940 C CG  . GLU C 3  629 ? -27.561 -58.159 -20.042 1.00 55.38 629 C 1 
ATOM   14941 C CD  . GLU C 3  629 ? -26.029 -58.157 -20.167 1.00 50.47 629 C 1 
ATOM   14942 O OE1 . GLU C 3  629 ? -25.503 -59.214 -20.581 1.00 45.35 629 C 1 
ATOM   14943 O OE2 . GLU C 3  629 ? -25.403 -57.111 -19.881 1.00 45.11 629 C 1 
ATOM   14944 N N   . PHE C 3  630 ? -30.411 -54.706 -18.755 1.00 69.11 630 C 1 
ATOM   14945 C CA  . PHE C 3  630 ? -30.991 -53.653 -17.938 1.00 69.01 630 C 1 
ATOM   14946 C C   . PHE C 3  630 ? -32.494 -53.876 -17.781 1.00 70.43 630 C 1 
ATOM   14947 O O   . PHE C 3  630 ? -33.226 -54.048 -18.755 1.00 66.53 630 C 1 
ATOM   14948 C CB  . PHE C 3  630 ? -30.647 -52.283 -18.523 1.00 65.19 630 C 1 
ATOM   14949 C CG  . PHE C 3  630 ? -29.168 -51.973 -18.434 1.00 63.79 630 C 1 
ATOM   14950 C CD1 . PHE C 3  630 ? -28.619 -51.466 -17.246 1.00 58.80 630 C 1 
ATOM   14951 C CD2 . PHE C 3  630 ? -28.317 -52.247 -19.522 1.00 59.26 630 C 1 
ATOM   14952 C CE1 . PHE C 3  630 ? -27.241 -51.220 -17.145 1.00 55.96 630 C 1 
ATOM   14953 C CE2 . PHE C 3  630 ? -26.935 -52.006 -19.423 1.00 56.58 630 C 1 
ATOM   14954 C CZ  . PHE C 3  630 ? -26.397 -51.490 -18.233 1.00 55.88 630 C 1 
ATOM   14955 N N   . SER C 3  631 ? -32.947 -53.856 -16.537 1.00 69.89 631 C 1 
ATOM   14956 C CA  . SER C 3  631 ? -34.367 -53.976 -16.229 1.00 70.42 631 C 1 
ATOM   14957 C C   . SER C 3  631 ? -35.168 -52.816 -16.843 1.00 72.50 631 C 1 
ATOM   14958 O O   . SER C 3  631 ? -34.638 -51.716 -17.024 1.00 68.54 631 C 1 
ATOM   14959 C CB  . SER C 3  631 ? -34.581 -54.061 -14.710 1.00 65.84 631 C 1 
ATOM   14960 O OG  . SER C 3  631 ? -34.331 -52.823 -14.086 1.00 59.55 631 C 1 
ATOM   14961 N N   . PRO C 3  632 ? -36.445 -53.013 -17.143 1.00 73.76 632 C 1 
ATOM   14962 C CA  . PRO C 3  632 ? -37.290 -51.920 -17.632 1.00 74.28 632 C 1 
ATOM   14963 C C   . PRO C 3  632 ? -37.359 -50.750 -16.644 1.00 75.60 632 C 1 
ATOM   14964 O O   . PRO C 3  632 ? -37.405 -49.605 -17.076 1.00 72.62 632 C 1 
ATOM   14965 C CB  . PRO C 3  632 ? -38.664 -52.553 -17.905 1.00 71.79 632 C 1 
ATOM   14966 C CG  . PRO C 3  632 ? -38.664 -53.829 -17.061 1.00 69.22 632 C 1 
ATOM   14967 C CD  . PRO C 3  632 ? -37.203 -54.249 -17.040 1.00 70.43 632 C 1 
ATOM   14968 N N   . GLU C 3  633 ? -37.250 -50.991 -15.335 1.00 76.39 633 C 1 
ATOM   14969 C CA  . GLU C 3  633 ? -37.164 -49.934 -14.315 1.00 75.77 633 C 1 
ATOM   14970 C C   . GLU C 3  633 ? -35.864 -49.125 -14.429 1.00 76.99 633 C 1 
ATOM   14971 O O   . GLU C 3  633 ? -35.882 -47.908 -14.248 1.00 73.13 633 C 1 
ATOM   14972 C CB  . GLU C 3  633 ? -37.250 -50.546 -12.909 1.00 72.63 633 C 1 
ATOM   14973 C CG  . GLU C 3  633 ? -38.631 -51.134 -12.587 1.00 64.76 633 C 1 
ATOM   14974 C CD  . GLU C 3  633 ? -38.718 -51.726 -11.170 1.00 58.32 633 C 1 
ATOM   14975 O OE1 . GLU C 3  633 ? -39.857 -51.858 -10.668 1.00 51.80 633 C 1 
ATOM   14976 O OE2 . GLU C 3  633 ? -37.655 -52.076 -10.604 1.00 51.77 633 C 1 
ATOM   14977 N N   . ALA C 3  634 ? -34.741 -49.760 -14.768 1.00 76.63 634 C 1 
ATOM   14978 C CA  . ALA C 3  634 ? -33.471 -49.076 -14.990 1.00 76.18 634 C 1 
ATOM   14979 C C   . ALA C 3  634 ? -33.532 -48.160 -16.223 1.00 77.42 634 C 1 
ATOM   14980 O O   . ALA C 3  634 ? -33.078 -47.017 -16.171 1.00 74.78 634 C 1 
ATOM   14981 C CB  . ALA C 3  634 ? -32.363 -50.127 -15.123 1.00 73.37 634 C 1 
ATOM   14982 N N   . LEU C 3  635 ? -34.142 -48.637 -17.313 1.00 78.33 635 C 1 
ATOM   14983 C CA  . LEU C 3  635 ? -34.395 -47.825 -18.507 1.00 77.18 635 C 1 
ATOM   14984 C C   . LEU C 3  635 ? -35.329 -46.650 -18.209 1.00 77.79 635 C 1 
ATOM   14985 O O   . LEU C 3  635 ? -35.049 -45.532 -18.635 1.00 74.59 635 C 1 
ATOM   14986 C CB  . LEU C 3  635 ? -34.963 -48.722 -19.622 1.00 74.66 635 C 1 
ATOM   14987 C CG  . LEU C 3  635 ? -33.864 -49.405 -20.450 1.00 69.10 635 C 1 
ATOM   14988 C CD1 . LEU C 3  635 ? -34.404 -50.648 -21.140 1.00 62.02 635 C 1 
ATOM   14989 C CD2 . LEU C 3  635 ? -33.334 -48.454 -21.530 1.00 62.87 635 C 1 
ATOM   14990 N N   . ASP C 3  636 ? -36.381 -46.871 -17.433 1.00 80.04 636 C 1 
ATOM   14991 C CA  . ASP C 3  636 ? -37.336 -45.821 -17.068 1.00 79.25 636 C 1 
ATOM   14992 C C   . ASP C 3  636 ? -36.683 -44.736 -16.196 1.00 79.64 636 C 1 
ATOM   14993 O O   . ASP C 3  636 ? -36.882 -43.537 -16.416 1.00 76.03 636 C 1 
ATOM   14994 C CB  . ASP C 3  636 ? -38.550 -46.470 -16.378 1.00 76.53 636 C 1 
ATOM   14995 C CG  . ASP C 3  636 ? -39.909 -45.896 -16.788 1.00 69.26 636 C 1 
ATOM   14996 O OD1 . ASP C 3  636 ? -39.988 -45.212 -17.836 1.00 60.82 636 C 1 
ATOM   14997 O OD2 . ASP C 3  636 ? -40.888 -46.171 -16.058 1.00 60.66 636 C 1 
ATOM   14998 N N   . ASN C 3  637 ? -35.795 -45.118 -15.270 1.00 78.61 637 C 1 
ATOM   14999 C CA  . ASN C 3  637 ? -34.975 -44.178 -14.506 1.00 77.68 637 C 1 
ATOM   15000 C C   . ASN C 3  637 ? -34.047 -43.355 -15.412 1.00 78.70 637 C 1 
ATOM   15001 O O   . ASN C 3  637 ? -33.931 -42.143 -15.232 1.00 74.03 637 C 1 
ATOM   15002 C CB  . ASN C 3  637 ? -34.164 -44.940 -13.445 1.00 74.23 637 C 1 
ATOM   15003 C CG  . ASN C 3  637 ? -34.868 -45.045 -12.102 1.00 71.44 637 C 1 
ATOM   15004 O OD1 . ASN C 3  637 ? -35.688 -44.231 -11.712 1.00 63.83 637 C 1 
ATOM   15005 N ND2 . ASN C 3  637 ? -34.492 -46.034 -11.313 1.00 64.44 637 C 1 
ATOM   15006 N N   . CYS C 3  638 ? -33.419 -43.983 -16.412 1.00 79.48 638 C 1 
ATOM   15007 C CA  . CYS C 3  638 ? -32.584 -43.268 -17.377 1.00 78.57 638 C 1 
ATOM   15008 C C   . CYS C 3  638 ? -33.392 -42.306 -18.254 1.00 79.38 638 C 1 
ATOM   15009 O O   . CYS C 3  638 ? -32.983 -41.165 -18.460 1.00 75.17 638 C 1 
ATOM   15010 C CB  . CYS C 3  638 ? -31.818 -44.277 -18.226 1.00 76.03 638 C 1 
ATOM   15011 S SG  . CYS C 3  638 ? -30.503 -45.108 -17.294 1.00 70.47 638 C 1 
ATOM   15012 N N   . CYS C 3  639 ? -34.560 -42.731 -18.723 1.00 78.70 639 C 1 
ATOM   15013 C CA  . CYS C 3  639 ? -35.451 -41.901 -19.530 1.00 77.01 639 C 1 
ATOM   15014 C C   . CYS C 3  639 ? -36.002 -40.684 -18.779 1.00 77.13 639 C 1 
ATOM   15015 O O   . CYS C 3  639 ? -36.364 -39.683 -19.399 1.00 72.55 639 C 1 
ATOM   15016 C CB  . CYS C 3  639 ? -36.586 -42.781 -20.053 1.00 73.94 639 C 1 
ATOM   15017 S SG  . CYS C 3  639 ? -36.018 -43.948 -21.322 1.00 67.98 639 C 1 
ATOM   15018 N N   . ARG C 3  640 ? -36.011 -40.742 -17.454 1.00 79.33 640 C 1 
ATOM   15019 C CA  . ARG C 3  640 ? -36.424 -39.613 -16.618 1.00 78.62 640 C 1 
ATOM   15020 C C   . ARG C 3  640 ? -35.405 -38.471 -16.605 1.00 78.94 640 C 1 
ATOM   15021 O O   . ARG C 3  640 ? -35.787 -37.325 -16.370 1.00 74.20 640 C 1 
ATOM   15022 C CB  . ARG C 3  640 ? -36.702 -40.156 -15.212 1.00 75.91 640 C 1 
ATOM   15023 C CG  . ARG C 3  640 ? -37.488 -39.152 -14.364 1.00 69.81 640 C 1 
ATOM   15024 C CD  . ARG C 3  640 ? -37.763 -39.773 -13.000 1.00 66.32 640 C 1 
ATOM   15025 N NE  . ARG C 3  640 ? -38.561 -38.857 -12.165 1.00 60.22 640 C 1 
ATOM   15026 C CZ  . ARG C 3  640 ? -38.929 -39.081 -10.915 1.00 53.95 640 C 1 
ATOM   15027 N NH1 . ARG C 3  640 ? -38.602 -40.181 -10.293 1.00 51.26 640 C 1 
ATOM   15028 N NH2 . ARG C 3  640 ? -39.635 -38.198 -10.274 1.00 48.29 640 C 1 
ATOM   15029 N N   . PHE C 3  641 ? -34.123 -38.773 -16.824 1.00 80.07 641 C 1 
ATOM   15030 C CA  . PHE C 3  641 ? -33.032 -37.792 -16.790 1.00 78.82 641 C 1 
ATOM   15031 C C   . PHE C 3  641 ? -32.484 -37.438 -18.175 1.00 79.12 641 C 1 
ATOM   15032 O O   . PHE C 3  641 ? -32.030 -36.310 -18.378 1.00 73.82 641 C 1 
ATOM   15033 C CB  . PHE C 3  641 ? -31.910 -38.316 -15.887 1.00 75.87 641 C 1 
ATOM   15034 C CG  . PHE C 3  641 ? -32.310 -38.492 -14.437 1.00 75.24 641 C 1 
ATOM   15035 C CD1 . PHE C 3  641 ? -32.695 -37.382 -13.663 1.00 68.86 641 C 1 
ATOM   15036 C CD2 . PHE C 3  641 ? -32.302 -39.768 -13.849 1.00 69.26 641 C 1 
ATOM   15037 C CE1 . PHE C 3  641 ? -33.075 -37.547 -12.324 1.00 65.29 641 C 1 
ATOM   15038 C CE2 . PHE C 3  641 ? -32.681 -39.935 -12.509 1.00 65.82 641 C 1 
ATOM   15039 C CZ  . PHE C 3  641 ? -33.069 -38.827 -11.744 1.00 66.48 641 C 1 
ATOM   15040 N N   . TYR C 3  642 ? -32.519 -38.368 -19.125 1.00 78.51 642 C 1 
ATOM   15041 C CA  . TYR C 3  642 ? -31.931 -38.217 -20.452 1.00 77.65 642 C 1 
ATOM   15042 C C   . TYR C 3  642 ? -32.946 -38.554 -21.543 1.00 76.90 642 C 1 
ATOM   15043 O O   . TYR C 3  642 ? -33.635 -39.571 -21.483 1.00 71.46 642 C 1 
ATOM   15044 C CB  . TYR C 3  642 ? -30.688 -39.101 -20.567 1.00 75.79 642 C 1 
ATOM   15045 C CG  . TYR C 3  642 ? -29.663 -38.844 -19.487 1.00 76.96 642 C 1 
ATOM   15046 C CD1 . TYR C 3  642 ? -28.949 -37.635 -19.458 1.00 71.50 642 C 1 
ATOM   15047 C CD2 . TYR C 3  642 ? -29.462 -39.788 -18.459 1.00 73.41 642 C 1 
ATOM   15048 C CE1 . TYR C 3  642 ? -28.049 -37.361 -18.422 1.00 70.62 642 C 1 
ATOM   15049 C CE2 . TYR C 3  642 ? -28.565 -39.522 -17.415 1.00 71.71 642 C 1 
ATOM   15050 C CZ  . TYR C 3  642 ? -27.862 -38.304 -17.396 1.00 74.11 642 C 1 
ATOM   15051 O OH  . TYR C 3  642 ? -27.002 -38.032 -16.372 1.00 71.99 642 C 1 
ATOM   15052 N N   . ASN C 3  643 ? -33.019 -37.700 -22.570 1.00 75.97 643 C 1 
ATOM   15053 C CA  . ASN C 3  643 ? -33.832 -37.979 -23.743 1.00 74.02 643 C 1 
ATOM   15054 C C   . ASN C 3  643 ? -33.074 -38.902 -24.697 1.00 74.21 643 C 1 
ATOM   15055 O O   . ASN C 3  643 ? -32.035 -38.533 -25.246 1.00 67.41 643 C 1 
ATOM   15056 C CB  . ASN C 3  643 ? -34.261 -36.664 -24.420 1.00 67.68 643 C 1 
ATOM   15057 C CG  . ASN C 3  643 ? -35.619 -36.167 -23.950 1.00 61.64 643 C 1 
ATOM   15058 O OD1 . ASN C 3  643 ? -36.477 -36.902 -23.506 1.00 54.26 643 C 1 
ATOM   15059 N ND2 . ASN C 3  643 ? -35.874 -34.885 -24.099 1.00 53.91 643 C 1 
ATOM   15060 N N   . HIS C 3  644 ? -33.622 -40.075 -24.932 1.00 74.05 644 C 1 
ATOM   15061 C CA  . HIS C 3  644 ? -33.134 -40.998 -25.948 1.00 72.40 644 C 1 
ATOM   15062 C C   . HIS C 3  644 ? -34.302 -41.556 -26.772 1.00 73.01 644 C 1 
ATOM   15063 O O   . HIS C 3  644 ? -35.440 -41.608 -26.314 1.00 68.18 644 C 1 
ATOM   15064 C CB  . HIS C 3  644 ? -32.306 -42.102 -25.281 1.00 68.08 644 C 1 
ATOM   15065 C CG  . HIS C 3  644 ? -31.367 -42.772 -26.236 1.00 64.72 644 C 1 
ATOM   15066 N ND1 . HIS C 3  644 ? -31.597 -43.936 -26.929 1.00 56.74 644 C 1 
ATOM   15067 C CD2 . HIS C 3  644 ? -30.134 -42.317 -26.633 1.00 56.93 644 C 1 
ATOM   15068 C CE1 . HIS C 3  644 ? -30.531 -44.186 -27.705 1.00 53.95 644 C 1 
ATOM   15069 N NE2 . HIS C 3  644 ? -29.623 -43.219 -27.557 1.00 55.44 644 C 1 
ATOM   15070 N N   . THR C 3  645 ? -34.025 -41.981 -27.999 1.00 72.13 645 C 1 
ATOM   15071 C CA  . THR C 3  645 ? -35.045 -42.536 -28.905 1.00 70.49 645 C 1 
ATOM   15072 C C   . THR C 3  645 ? -35.750 -43.775 -28.345 1.00 70.57 645 C 1 
ATOM   15073 O O   . THR C 3  645 ? -36.916 -44.003 -28.659 1.00 65.90 645 C 1 
ATOM   15074 C CB  . THR C 3  645 ? -34.417 -42.893 -30.254 1.00 66.59 645 C 1 
ATOM   15075 O OG1 . THR C 3  645 ? -33.200 -43.589 -30.061 1.00 61.13 645 C 1 
ATOM   15076 C CG2 . THR C 3  645 ? -34.089 -41.646 -31.073 1.00 58.05 645 C 1 
ATOM   15077 N N   . ILE C 3  646 ? -35.064 -44.529 -27.499 1.00 72.65 646 C 1 
ATOM   15078 C CA  . ILE C 3  646 ? -35.623 -45.715 -26.830 1.00 71.67 646 C 1 
ATOM   15079 C C   . ILE C 3  646 ? -36.726 -45.331 -25.832 1.00 71.98 646 C 1 
ATOM   15080 O O   . ILE C 3  646 ? -37.674 -46.086 -25.649 1.00 65.84 646 C 1 
ATOM   15081 C CB  . ILE C 3  646 ? -34.489 -46.520 -26.154 1.00 67.63 646 C 1 
ATOM   15082 C CG1 . ILE C 3  646 ? -33.450 -46.981 -27.209 1.00 62.07 646 C 1 
ATOM   15083 C CG2 . ILE C 3  646 ? -35.040 -47.740 -25.394 1.00 59.02 646 C 1 
ATOM   15084 C CD1 . ILE C 3  646 ? -32.174 -47.585 -26.614 1.00 55.48 646 C 1 
ATOM   15085 N N   . CYS C 3  647 ? -36.650 -44.137 -25.239 1.00 72.37 647 C 1 
ATOM   15086 C CA  . CYS C 3  647 ? -37.628 -43.668 -24.254 1.00 69.47 647 C 1 
ATOM   15087 C C   . CYS C 3  647 ? -39.012 -43.362 -24.840 1.00 67.50 647 C 1 
ATOM   15088 O O   . CYS C 3  647 ? -39.979 -43.231 -24.094 1.00 61.18 647 C 1 
ATOM   15089 C CB  . CYS C 3  647 ? -37.075 -42.419 -23.563 1.00 66.22 647 C 1 
ATOM   15090 S SG  . CYS C 3  647 ? -35.469 -42.674 -22.756 1.00 61.07 647 C 1 
ATOM   15091 N N   . ALA C 3  648 ? -39.089 -43.215 -26.148 1.00 66.31 648 C 1 
ATOM   15092 C CA  . ALA C 3  648 ? -40.353 -42.951 -26.838 1.00 63.97 648 C 1 
ATOM   15093 C C   . ALA C 3  648 ? -41.141 -44.230 -27.192 1.00 62.86 648 C 1 
ATOM   15094 O O   . ALA C 3  648 ? -42.227 -44.127 -27.764 1.00 56.61 648 C 1 
ATOM   15095 C CB  . ALA C 3  648 ? -40.056 -42.098 -28.075 1.00 58.51 648 C 1 
ATOM   15096 N N   . GLN C 3  649 ? -40.576 -45.403 -26.924 1.00 65.14 649 C 1 
ATOM   15097 C CA  . GLN C 3  649 ? -41.225 -46.688 -27.182 1.00 62.99 649 C 1 
ATOM   15098 C C   . GLN C 3  649 ? -41.924 -47.245 -25.950 1.00 59.94 649 C 1 
ATOM   15099 O O   . GLN C 3  649 ? -41.349 -47.172 -24.854 1.00 52.44 649 C 1 
ATOM   15100 C CB  . GLN C 3  649 ? -40.237 -47.714 -27.754 1.00 55.93 649 C 1 
ATOM   15101 C CG  . GLN C 3  649 ? -39.886 -47.390 -29.201 1.00 50.78 649 C 1 
ATOM   15102 C CD  . GLN C 3  649 ? -39.083 -48.490 -29.902 1.00 45.98 649 C 1 
ATOM   15103 O OE1 . GLN C 3  649 ? -38.576 -49.437 -29.333 1.00 42.56 649 C 1 
ATOM   15104 N NE2 . GLN C 3  649 ? -38.958 -48.397 -31.211 1.00 40.29 649 C 1 
ATOM   15105 O OXT . GLN C 3  649 ? -43.026 -47.771 -26.156 1.00 42.75 649 C 1 
ATOM   15106 N N   . PRO D 4  1   ? 45.345  7.693   10.668  1.00 74.11 1   D 1 
ATOM   15107 C CA  . PRO D 4  1   ? 46.199  8.334   9.667   1.00 79.19 1   D 1 
ATOM   15108 C C   . PRO D 4  1   ? 47.644  7.842   9.775   1.00 80.62 1   D 1 
ATOM   15109 O O   . PRO D 4  1   ? 48.107  7.476   10.859  1.00 75.80 1   D 1 
ATOM   15110 C CB  . PRO D 4  1   ? 46.080  9.838   9.926   1.00 74.08 1   D 1 
ATOM   15111 C CG  . PRO D 4  1   ? 45.731  9.907   11.405  1.00 70.01 1   D 1 
ATOM   15112 C CD  . PRO D 4  1   ? 44.899  8.650   11.642  1.00 72.81 1   D 1 
ATOM   15113 N N   . ILE D 4  2   ? 48.361  7.854   8.642   1.00 79.63 2   D 1 
ATOM   15114 C CA  . ILE D 4  2   ? 49.808  7.643   8.626   1.00 80.69 2   D 1 
ATOM   15115 C C   . ILE D 4  2   ? 50.468  8.970   8.993   1.00 80.19 2   D 1 
ATOM   15116 O O   . ILE D 4  2   ? 50.279  9.980   8.313   1.00 77.13 2   D 1 
ATOM   15117 C CB  . ILE D 4  2   ? 50.282  7.087   7.277   1.00 79.54 2   D 1 
ATOM   15118 C CG1 . ILE D 4  2   ? 49.603  5.721   7.018   1.00 74.94 2   D 1 
ATOM   15119 C CG2 . ILE D 4  2   ? 51.812  6.943   7.271   1.00 72.32 2   D 1 
ATOM   15120 C CD1 . ILE D 4  2   ? 49.983  5.080   5.685   1.00 68.04 2   D 1 
ATOM   15121 N N   . VAL D 4  3   ? 51.222  8.958   10.077  1.00 79.26 3   D 1 
ATOM   15122 C CA  . VAL D 4  3   ? 51.940  10.126  10.586  1.00 77.95 3   D 1 
ATOM   15123 C C   . VAL D 4  3   ? 53.421  9.789   10.607  1.00 77.36 3   D 1 
ATOM   15124 O O   . VAL D 4  3   ? 53.814  8.676   10.964  1.00 74.71 3   D 1 
ATOM   15125 C CB  . VAL D 4  3   ? 51.439  10.556  11.978  1.00 75.29 3   D 1 
ATOM   15126 C CG1 . VAL D 4  3   ? 51.930  11.967  12.304  1.00 64.54 3   D 1 
ATOM   15127 C CG2 . VAL D 4  3   ? 49.904  10.580  12.067  1.00 65.24 3   D 1 
ATOM   15128 N N   . GLN D 4  4   ? 54.237  10.737  10.211  1.00 74.97 4   D 1 
ATOM   15129 C CA  . GLN D 4  4   ? 55.677  10.566  10.300  1.00 73.42 4   D 1 
ATOM   15130 C C   . GLN D 4  4   ? 56.096  10.660  11.766  1.00 72.75 4   D 1 
ATOM   15131 O O   . GLN D 4  4   ? 55.877  11.672  12.430  1.00 69.01 4   D 1 
ATOM   15132 C CB  . GLN D 4  4   ? 56.363  11.581  9.383   1.00 70.15 4   D 1 
ATOM   15133 C CG  . GLN D 4  4   ? 57.777  11.131  9.013   1.00 64.38 4   D 1 
ATOM   15134 C CD  . GLN D 4  4   ? 58.403  12.008  7.923   1.00 58.74 4   D 1 
ATOM   15135 O OE1 . GLN D 4  4   ? 57.926  13.071  7.586   1.00 55.63 4   D 1 
ATOM   15136 N NE2 . GLN D 4  4   ? 59.498  11.579  7.340   1.00 51.97 4   D 1 
ATOM   15137 N N   . ASN D 4  5   ? 56.667  9.573   12.276  1.00 73.40 5   D 1 
ATOM   15138 C CA  . ASN D 4  5   ? 57.162  9.551   13.643  1.00 71.98 5   D 1 
ATOM   15139 C C   . ASN D 4  5   ? 58.448  10.392  13.756  1.00 71.45 5   D 1 
ATOM   15140 O O   . ASN D 4  5   ? 59.101  10.675  12.756  1.00 67.37 5   D 1 
ATOM   15141 C CB  . ASN D 4  5   ? 57.330  8.081   14.075  1.00 67.75 5   D 1 
ATOM   15142 C CG  . ASN D 4  5   ? 57.068  7.875   15.558  1.00 62.71 5   D 1 
ATOM   15143 O OD1 . ASN D 4  5   ? 56.826  8.795   16.316  1.00 54.83 5   D 1 
ATOM   15144 N ND2 . ASN D 4  5   ? 57.101  6.643   16.010  1.00 58.25 5   D 1 
ATOM   15145 N N   . ILE D 4  6   ? 58.841  10.741  14.973  1.00 70.29 6   D 1 
ATOM   15146 C CA  . ILE D 4  6   ? 60.024  11.592  15.236  1.00 68.41 6   D 1 
ATOM   15147 C C   . ILE D 4  6   ? 61.301  11.032  14.576  1.00 68.58 6   D 1 
ATOM   15148 O O   . ILE D 4  6   ? 62.154  11.788  14.117  1.00 63.39 6   D 1 
ATOM   15149 C CB  . ILE D 4  6   ? 60.217  11.758  16.759  1.00 65.71 6   D 1 
ATOM   15150 C CG1 . ILE D 4  6   ? 58.947  12.349  17.426  1.00 61.66 6   D 1 
ATOM   15151 C CG2 . ILE D 4  6   ? 61.437  12.647  17.072  1.00 58.89 6   D 1 
ATOM   15152 C CD1 . ILE D 4  6   ? 58.977  12.334  18.961  1.00 52.07 6   D 1 
ATOM   15153 N N   . GLN D 4  7   ? 61.393  9.699   14.451  1.00 70.37 7   D 1 
ATOM   15154 C CA  . GLN D 4  7   ? 62.510  9.002   13.788  1.00 69.81 7   D 1 
ATOM   15155 C C   . GLN D 4  7   ? 62.420  8.982   12.245  1.00 70.53 7   D 1 
ATOM   15156 O O   . GLN D 4  7   ? 63.191  8.284   11.594  1.00 65.64 7   D 1 
ATOM   15157 C CB  . GLN D 4  7   ? 62.616  7.582   14.358  1.00 67.73 7   D 1 
ATOM   15158 C CG  . GLN D 4  7   ? 63.017  7.576   15.843  1.00 62.40 7   D 1 
ATOM   15159 C CD  . GLN D 4  7   ? 63.176  6.158   16.398  1.00 54.75 7   D 1 
ATOM   15160 O OE1 . GLN D 4  7   ? 62.761  5.174   15.817  1.00 51.39 7   D 1 
ATOM   15161 N NE2 . GLN D 4  7   ? 63.775  6.005   17.555  1.00 48.81 7   D 1 
ATOM   15162 N N   . GLY D 4  8   ? 61.471  9.699   11.628  1.00 69.30 8   D 1 
ATOM   15163 C CA  . GLY D 4  8   ? 61.282  9.734   10.171  1.00 68.96 8   D 1 
ATOM   15164 C C   . GLY D 4  8   ? 60.529  8.539   9.583   1.00 70.73 8   D 1 
ATOM   15165 O O   . GLY D 4  8   ? 60.230  8.540   8.390   1.00 66.26 8   D 1 
ATOM   15166 N N   . GLN D 4  9   ? 60.175  7.523   10.387  1.00 72.74 9   D 1 
ATOM   15167 C CA  . GLN D 4  9   ? 59.369  6.391   9.926   1.00 72.95 9   D 1 
ATOM   15168 C C   . GLN D 4  9   ? 57.887  6.764   9.852   1.00 74.10 9   D 1 
ATOM   15169 O O   . GLN D 4  9   ? 57.332  7.371   10.772  1.00 71.30 9   D 1 
ATOM   15170 C CB  . GLN D 4  9   ? 59.583  5.160   10.814  1.00 70.10 9   D 1 
ATOM   15171 C CG  . GLN D 4  9   ? 60.963  4.528   10.573  1.00 64.37 9   D 1 
ATOM   15172 C CD  . GLN D 4  9   ? 61.174  3.227   11.354  1.00 58.24 9   D 1 
ATOM   15173 O OE1 . GLN D 4  9   ? 60.409  2.847   12.221  1.00 54.75 9   D 1 
ATOM   15174 N NE2 . GLN D 4  9   ? 62.231  2.499   11.072  1.00 51.39 9   D 1 
ATOM   15175 N N   . MET D 4  10  ? 57.227  6.350   8.748   1.00 74.97 10  D 1 
ATOM   15176 C CA  . MET D 4  10  ? 55.777  6.481   8.592   1.00 75.37 10  D 1 
ATOM   15177 C C   . MET D 4  10  ? 55.079  5.403   9.430   1.00 76.79 10  D 1 
ATOM   15178 O O   . MET D 4  10  ? 55.209  4.213   9.153   1.00 74.62 10  D 1 
ATOM   15179 C CB  . MET D 4  10  ? 55.408  6.357   7.109   1.00 72.93 10  D 1 
ATOM   15180 C CG  . MET D 4  10  ? 55.857  7.564   6.281   1.00 69.36 10  D 1 
ATOM   15181 S SD  . MET D 4  10  ? 54.941  9.087   6.625   1.00 61.81 10  D 1 
ATOM   15182 C CE  . MET D 4  10  ? 54.408  9.501   4.948   1.00 55.93 10  D 1 
ATOM   15183 N N   . VAL D 4  11  ? 54.333  5.805   10.447  1.00 78.21 11  D 1 
ATOM   15184 C CA  . VAL D 4  11  ? 53.608  4.903   11.351  1.00 78.93 11  D 1 
ATOM   15185 C C   . VAL D 4  11  ? 52.118  5.198   11.274  1.00 80.68 11  D 1 
ATOM   15186 O O   . VAL D 4  11  ? 51.693  6.352   11.354  1.00 77.70 11  D 1 
ATOM   15187 C CB  . VAL D 4  11  ? 54.127  4.997   12.799  1.00 75.64 11  D 1 
ATOM   15188 C CG1 . VAL D 4  11  ? 53.498  3.912   13.676  1.00 65.12 11  D 1 
ATOM   15189 C CG2 . VAL D 4  11  ? 55.651  4.802   12.867  1.00 64.57 11  D 1 
ATOM   15190 N N   . HIS D 4  12  ? 51.311  4.138   11.123  1.00 80.61 12  D 1 
ATOM   15191 C CA  . HIS D 4  12  ? 49.860  4.264   11.196  1.00 81.45 12  D 1 
ATOM   15192 C C   . HIS D 4  12  ? 49.420  4.497   12.645  1.00 81.68 12  D 1 
ATOM   15193 O O   . HIS D 4  12  ? 49.716  3.701   13.536  1.00 79.97 12  D 1 
ATOM   15194 C CB  . HIS D 4  12  ? 49.189  3.023   10.598  1.00 80.85 12  D 1 
ATOM   15195 C CG  . HIS D 4  12  ? 47.693  3.073   10.693  1.00 80.09 12  D 1 
ATOM   15196 N ND1 . HIS D 4  12  ? 46.917  2.499   11.677  1.00 69.71 12  D 1 
ATOM   15197 C CD2 . HIS D 4  12  ? 46.853  3.763   9.862   1.00 70.28 12  D 1 
ATOM   15198 C CE1 . HIS D 4  12  ? 45.640  2.828   11.441  1.00 71.27 12  D 1 
ATOM   15199 N NE2 . HIS D 4  12  ? 45.565  3.595   10.345  1.00 71.98 12  D 1 
ATOM   15200 N N   . GLN D 4  13  ? 48.669  5.555   12.860  1.00 81.39 13  D 1 
ATOM   15201 C CA  . GLN D 4  13  ? 47.939  5.778   14.101  1.00 81.77 13  D 1 
ATOM   15202 C C   . GLN D 4  13  ? 46.444  5.648   13.832  1.00 82.72 13  D 1 
ATOM   15203 O O   . GLN D 4  13  ? 45.943  6.173   12.839  1.00 80.24 13  D 1 
ATOM   15204 C CB  . GLN D 4  13  ? 48.283  7.143   14.698  1.00 79.01 13  D 1 
ATOM   15205 C CG  . GLN D 4  13  ? 49.721  7.175   15.246  1.00 71.54 13  D 1 
ATOM   15206 C CD  . GLN D 4  13  ? 50.049  8.477   15.986  1.00 67.20 13  D 1 
ATOM   15207 O OE1 . GLN D 4  13  ? 49.288  9.425   16.022  1.00 61.30 13  D 1 
ATOM   15208 N NE2 . GLN D 4  13  ? 51.198  8.558   16.619  1.00 58.18 13  D 1 
ATOM   15209 N N   . ALA D 4  14  ? 45.719  4.967   14.719  1.00 81.36 14  D 1 
ATOM   15210 C CA  . ALA D 4  14  ? 44.265  4.914   14.637  1.00 81.61 14  D 1 
ATOM   15211 C C   . ALA D 4  14  ? 43.674  6.331   14.701  1.00 83.42 14  D 1 
ATOM   15212 O O   . ALA D 4  14  ? 44.215  7.211   15.380  1.00 79.63 14  D 1 
ATOM   15213 C CB  . ALA D 4  14  ? 43.732  4.022   15.763  1.00 77.93 14  D 1 
ATOM   15214 N N   . ILE D 4  15  ? 42.547  6.542   13.998  1.00 80.81 15  D 1 
ATOM   15215 C CA  . ILE D 4  15  ? 41.845  7.828   14.069  1.00 82.70 15  D 1 
ATOM   15216 C C   . ILE D 4  15  ? 41.477  8.118   15.522  1.00 83.34 15  D 1 
ATOM   15217 O O   . ILE D 4  15  ? 40.897  7.283   16.213  1.00 80.99 15  D 1 
ATOM   15218 C CB  . ILE D 4  15  ? 40.619  7.863   13.138  1.00 81.44 15  D 1 
ATOM   15219 C CG1 . ILE D 4  15  ? 41.116  7.981   11.689  1.00 73.26 15  D 1 
ATOM   15220 C CG2 . ILE D 4  15  ? 39.685  9.037   13.471  1.00 70.48 15  D 1 
ATOM   15221 C CD1 . ILE D 4  15  ? 40.008  8.159   10.660  1.00 67.91 15  D 1 
ATOM   15222 N N   . SER D 4  16  ? 41.793  9.318   15.971  1.00 81.92 16  D 1 
ATOM   15223 C CA  . SER D 4  16  ? 41.473  9.704   17.338  1.00 81.81 16  D 1 
ATOM   15224 C C   . SER D 4  16  ? 39.955  9.811   17.524  1.00 83.22 16  D 1 
ATOM   15225 O O   . SER D 4  16  ? 39.253  10.307  16.635  1.00 81.90 16  D 1 
ATOM   15226 C CB  . SER D 4  16  ? 42.206  10.987  17.740  1.00 78.99 16  D 1 
ATOM   15227 O OG  . SER D 4  16  ? 41.528  12.152  17.316  1.00 71.39 16  D 1 
ATOM   15228 N N   . PRO D 4  17  ? 39.411  9.432   18.697  1.00 80.33 17  D 1 
ATOM   15229 C CA  . PRO D 4  17  ? 37.996  9.653   19.010  1.00 80.16 17  D 1 
ATOM   15230 C C   . PRO D 4  17  ? 37.573  11.114  18.843  1.00 81.40 17  D 1 
ATOM   15231 O O   . PRO D 4  17  ? 36.435  11.407  18.493  1.00 79.28 17  D 1 
ATOM   15232 C CB  . PRO D 4  17  ? 37.824  9.200   20.464  1.00 78.46 17  D 1 
ATOM   15233 C CG  . PRO D 4  17  ? 38.963  8.201   20.673  1.00 77.71 17  D 1 
ATOM   15234 C CD  . PRO D 4  17  ? 40.078  8.750   19.785  1.00 80.07 17  D 1 
ATOM   15235 N N   . ARG D 4  18  ? 38.505  12.038  19.047  1.00 78.60 18  D 1 
ATOM   15236 C CA  . ARG D 4  18  ? 38.280  13.475  18.884  1.00 78.94 18  D 1 
ATOM   15237 C C   . ARG D 4  18  ? 38.026  13.852  17.424  1.00 81.84 18  D 1 
ATOM   15238 O O   . ARG D 4  18  ? 37.139  14.651  17.155  1.00 80.35 18  D 1 
ATOM   15239 C CB  . ARG D 4  18  ? 39.485  14.229  19.475  1.00 76.92 18  D 1 
ATOM   15240 C CG  . ARG D 4  18  ? 39.088  15.621  19.969  1.00 68.22 18  D 1 
ATOM   15241 C CD  . ARG D 4  18  ? 40.310  16.319  20.563  1.00 63.63 18  D 1 
ATOM   15242 N NE  . ARG D 4  18  ? 39.936  17.544  21.289  1.00 54.90 18  D 1 
ATOM   15243 C CZ  . ARG D 4  18  ? 40.765  18.358  21.922  1.00 48.07 18  D 1 
ATOM   15244 N NH1 . ARG D 4  18  ? 42.053  18.163  21.919  1.00 43.80 18  D 1 
ATOM   15245 N NH2 . ARG D 4  18  ? 40.304  19.389  22.571  1.00 42.45 18  D 1 
ATOM   15246 N N   . THR D 4  19  ? 38.764  13.244  16.494  1.00 82.01 19  D 1 
ATOM   15247 C CA  . THR D 4  19  ? 38.574  13.446  15.052  1.00 82.96 19  D 1 
ATOM   15248 C C   . THR D 4  19  ? 37.252  12.844  14.580  1.00 84.64 19  D 1 
ATOM   15249 O O   . THR D 4  19  ? 36.520  13.496  13.841  1.00 84.24 19  D 1 
ATOM   15250 C CB  . THR D 4  19  ? 39.734  12.835  14.256  1.00 82.43 19  D 1 
ATOM   15251 O OG1 . THR D 4  19  ? 40.974  13.226  14.800  1.00 73.17 19  D 1 
ATOM   15252 C CG2 . THR D 4  19  ? 39.736  13.287  12.799  1.00 71.11 19  D 1 
ATOM   15253 N N   . LEU D 4  20  ? 36.899  11.650  15.062  1.00 83.50 20  D 1 
ATOM   15254 C CA  . LEU D 4  20  ? 35.610  11.017  14.771  1.00 83.85 20  D 1 
ATOM   15255 C C   . LEU D 4  20  ? 34.436  11.853  15.294  1.00 84.74 20  D 1 
ATOM   15256 O O   . LEU D 4  20  ? 33.501  12.128  14.549  1.00 84.63 20  D 1 
ATOM   15257 C CB  . LEU D 4  20  ? 35.579  9.600   15.374  1.00 83.64 20  D 1 
ATOM   15258 C CG  . LEU D 4  20  ? 36.436  8.580   14.605  1.00 79.71 20  D 1 
ATOM   15259 C CD1 . LEU D 4  20  ? 36.591  7.299   15.425  1.00 70.09 20  D 1 
ATOM   15260 C CD2 . LEU D 4  20  ? 35.801  8.208   13.270  1.00 71.50 20  D 1 
ATOM   15261 N N   . ASN D 4  21  ? 34.508  12.324  16.530  1.00 83.96 21  D 1 
ATOM   15262 C CA  . ASN D 4  21  ? 33.475  13.189  17.093  1.00 82.98 21  D 1 
ATOM   15263 C C   . ASN D 4  21  ? 33.371  14.525  16.350  1.00 83.35 21  D 1 
ATOM   15264 O O   . ASN D 4  21  ? 32.264  15.015  16.139  1.00 83.41 21  D 1 
ATOM   15265 C CB  . ASN D 4  21  ? 33.754  13.425  18.586  1.00 82.43 21  D 1 
ATOM   15266 C CG  . ASN D 4  21  ? 33.394  12.233  19.456  1.00 75.86 21  D 1 
ATOM   15267 O OD1 . ASN D 4  21  ? 32.752  11.289  19.056  1.00 67.00 21  D 1 
ATOM   15268 N ND2 . ASN D 4  21  ? 33.776  12.265  20.714  1.00 66.34 21  D 1 
ATOM   15269 N N   . ALA D 4  22  ? 34.497  15.103  15.934  1.00 84.49 22  D 1 
ATOM   15270 C CA  . ALA D 4  22  ? 34.482  16.317  15.124  1.00 84.38 22  D 1 
ATOM   15271 C C   . ALA D 4  22  ? 33.797  16.080  13.771  1.00 85.16 22  D 1 
ATOM   15272 O O   . ALA D 4  22  ? 32.982  16.900  13.354  1.00 83.90 22  D 1 
ATOM   15273 C CB  . ALA D 4  22  ? 35.912  16.832  14.957  1.00 83.79 22  D 1 
ATOM   15274 N N   . TRP D 4  23  ? 34.062  14.937  13.127  1.00 86.28 23  D 1 
ATOM   15275 C CA  . TRP D 4  23  ? 33.410  14.556  11.876  1.00 86.20 23  D 1 
ATOM   15276 C C   . TRP D 4  23  ? 31.901  14.364  12.040  1.00 85.93 23  D 1 
ATOM   15277 O O   . TRP D 4  23  ? 31.128  14.978  11.309  1.00 84.48 23  D 1 
ATOM   15278 C CB  . TRP D 4  23  ? 34.067  13.289  11.320  1.00 86.27 23  D 1 
ATOM   15279 C CG  . TRP D 4  23  ? 33.371  12.720  10.126  1.00 86.76 23  D 1 
ATOM   15280 C CD1 . TRP D 4  23  ? 32.821  11.486  10.049  1.00 80.88 23  D 1 
ATOM   15281 C CD2 . TRP D 4  23  ? 33.104  13.367  8.842   1.00 85.82 23  D 1 
ATOM   15282 N NE1 . TRP D 4  23  ? 32.238  11.315  8.799   1.00 81.72 23  D 1 
ATOM   15283 C CE2 . TRP D 4  23  ? 32.380  12.448  8.038   1.00 84.28 23  D 1 
ATOM   15284 C CE3 . TRP D 4  23  ? 33.401  14.632  8.302   1.00 84.97 23  D 1 
ATOM   15285 C CZ2 . TRP D 4  23  ? 31.954  12.778  6.729   1.00 85.34 23  D 1 
ATOM   15286 C CZ3 . TRP D 4  23  ? 32.973  14.957  7.000   1.00 80.28 23  D 1 
ATOM   15287 C CH2 . TRP D 4  23  ? 32.256  14.042  6.229   1.00 81.33 23  D 1 
ATOM   15288 N N   . VAL D 4  24  ? 31.478  13.582  13.032  1.00 86.07 24  D 1 
ATOM   15289 C CA  . VAL D 4  24  ? 30.050  13.359  13.316  1.00 84.57 24  D 1 
ATOM   15290 C C   . VAL D 4  24  ? 29.355  14.688  13.599  1.00 83.92 24  D 1 
ATOM   15291 O O   . VAL D 4  24  ? 28.307  14.970  13.024  1.00 82.37 24  D 1 
ATOM   15292 C CB  . VAL D 4  24  ? 29.867  12.374  14.485  1.00 83.53 24  D 1 
ATOM   15293 C CG1 . VAL D 4  24  ? 28.404  12.244  14.921  1.00 73.61 24  D 1 
ATOM   15294 C CG2 . VAL D 4  24  ? 30.340  10.972  14.083  1.00 74.11 24  D 1 
ATOM   15295 N N   . LYS D 4  25  ? 29.972  15.550  14.393  1.00 84.22 25  D 1 
ATOM   15296 C CA  . LYS D 4  25  ? 29.423  16.860  14.729  1.00 82.25 25  D 1 
ATOM   15297 C C   . LYS D 4  25  ? 29.285  17.771  13.506  1.00 81.87 25  D 1 
ATOM   15298 O O   . LYS D 4  25  ? 28.287  18.466  13.373  1.00 81.25 25  D 1 
ATOM   15299 C CB  . LYS D 4  25  ? 30.287  17.478  15.833  1.00 81.30 25  D 1 
ATOM   15300 C CG  . LYS D 4  25  ? 29.545  18.623  16.510  1.00 72.47 25  D 1 
ATOM   15301 C CD  . LYS D 4  25  ? 30.346  19.150  17.702  1.00 66.99 25  D 1 
ATOM   15302 C CE  . LYS D 4  25  ? 29.500  20.233  18.350  1.00 59.03 25  D 1 
ATOM   15303 N NZ  . LYS D 4  25  ? 30.153  20.849  19.515  1.00 51.85 25  D 1 
ATOM   15304 N N   . VAL D 4  26  ? 30.250  17.741  12.585  1.00 84.30 26  D 1 
ATOM   15305 C CA  . VAL D 4  26  ? 30.152  18.490  11.321  1.00 82.70 26  D 1 
ATOM   15306 C C   . VAL D 4  26  ? 28.983  17.991  10.475  1.00 82.27 26  D 1 
ATOM   15307 O O   . VAL D 4  26  ? 28.243  18.802  9.926   1.00 81.14 26  D 1 
ATOM   15308 C CB  . VAL D 4  26  ? 31.475  18.423  10.538  1.00 82.30 26  D 1 
ATOM   15309 C CG1 . VAL D 4  26  ? 31.345  18.912  9.091   1.00 72.20 26  D 1 
ATOM   15310 C CG2 . VAL D 4  26  ? 32.535  19.305  11.202  1.00 72.46 26  D 1 
ATOM   15311 N N   . VAL D 4  27  ? 28.793  16.672  10.380  1.00 84.85 27  D 1 
ATOM   15312 C CA  . VAL D 4  27  ? 27.685  16.091  9.609   1.00 83.48 27  D 1 
ATOM   15313 C C   . VAL D 4  27  ? 26.333  16.383  10.264  1.00 82.05 27  D 1 
ATOM   15314 O O   . VAL D 4  27  ? 25.379  16.700  9.559   1.00 79.38 27  D 1 
ATOM   15315 C CB  . VAL D 4  27  ? 27.897  14.584  9.386   1.00 82.75 27  D 1 
ATOM   15316 C CG1 . VAL D 4  27  ? 26.712  13.934  8.661   1.00 72.46 27  D 1 
ATOM   15317 C CG2 . VAL D 4  27  ? 29.134  14.338  8.515   1.00 72.60 27  D 1 
ATOM   15318 N N   . GLU D 4  28  ? 26.237  16.339  11.589  1.00 83.27 28  D 1 
ATOM   15319 C CA  . GLU D 4  28  ? 25.001  16.672  12.306  1.00 79.88 28  D 1 
ATOM   15320 C C   . GLU D 4  28  ? 24.658  18.166  12.226  1.00 78.67 28  D 1 
ATOM   15321 O O   . GLU D 4  28  ? 23.523  18.521  11.926  1.00 75.57 28  D 1 
ATOM   15322 C CB  . GLU D 4  28  ? 25.101  16.253  13.780  1.00 77.97 28  D 1 
ATOM   15323 C CG  . GLU D 4  28  ? 24.940  14.741  13.975  1.00 71.10 28  D 1 
ATOM   15324 C CD  . GLU D 4  28  ? 24.933  14.329  15.457  1.00 63.88 28  D 1 
ATOM   15325 O OE1 . GLU D 4  28  ? 24.480  13.199  15.736  1.00 56.28 28  D 1 
ATOM   15326 O OE2 . GLU D 4  28  ? 25.386  15.132  16.309  1.00 56.87 28  D 1 
ATOM   15327 N N   . GLU D 4  29  ? 25.628  19.057  12.456  1.00 79.97 29  D 1 
ATOM   15328 C CA  . GLU D 4  29  ? 25.373  20.504  12.480  1.00 77.34 29  D 1 
ATOM   15329 C C   . GLU D 4  29  ? 25.187  21.102  11.083  1.00 76.58 29  D 1 
ATOM   15330 O O   . GLU D 4  29  ? 24.359  21.993  10.894  1.00 73.55 29  D 1 
ATOM   15331 C CB  . GLU D 4  29  ? 26.516  21.246  13.194  1.00 75.74 29  D 1 
ATOM   15332 C CG  . GLU D 4  29  ? 26.532  21.055  14.720  1.00 70.26 29  D 1 
ATOM   15333 C CD  . GLU D 4  29  ? 27.672  21.818  15.422  1.00 65.03 29  D 1 
ATOM   15334 O OE1 . GLU D 4  29  ? 27.734  21.785  16.674  1.00 58.24 29  D 1 
ATOM   15335 O OE2 . GLU D 4  29  ? 28.525  22.435  14.737  1.00 59.50 29  D 1 
ATOM   15336 N N   . LYS D 4  30  ? 25.973  20.654  10.106  1.00 78.98 30  D 1 
ATOM   15337 C CA  . LYS D 4  30  ? 25.981  21.234  8.753   1.00 75.61 30  D 1 
ATOM   15338 C C   . LYS D 4  30  ? 25.303  20.354  7.709   1.00 75.00 30  D 1 
ATOM   15339 O O   . LYS D 4  30  ? 25.212  20.759  6.552   1.00 70.14 30  D 1 
ATOM   15340 C CB  . LYS D 4  30  ? 27.406  21.623  8.334   1.00 73.19 30  D 1 
ATOM   15341 C CG  . LYS D 4  30  ? 28.033  22.643  9.297   1.00 70.78 30  D 1 
ATOM   15342 C CD  . LYS D 4  30  ? 29.289  23.263  8.690   1.00 65.16 30  D 1 
ATOM   15343 C CE  . LYS D 4  30  ? 29.808  24.363  9.614   1.00 61.13 30  D 1 
ATOM   15344 N NZ  . LYS D 4  30  ? 30.811  25.205  8.947   1.00 55.11 30  D 1 
ATOM   15345 N N   . ALA D 4  31  ? 24.836  19.177  8.097   1.00 76.42 31  D 1 
ATOM   15346 C CA  . ALA D 4  31  ? 24.310  18.152  7.204   1.00 75.08 31  D 1 
ATOM   15347 C C   . ALA D 4  31  ? 25.268  17.934  6.011   1.00 76.38 31  D 1 
ATOM   15348 O O   . ALA D 4  31  ? 26.471  17.764  6.203   1.00 71.24 31  D 1 
ATOM   15349 C CB  . ALA D 4  31  ? 22.853  18.489  6.855   1.00 70.83 31  D 1 
ATOM   15350 N N   . PHE D 4  32  ? 24.759  17.959  4.793   1.00 78.94 32  D 1 
ATOM   15351 C CA  . PHE D 4  32  ? 25.555  17.888  3.565   1.00 78.85 32  D 1 
ATOM   15352 C C   . PHE D 4  32  ? 25.665  19.254  2.877   1.00 78.37 32  D 1 
ATOM   15353 O O   . PHE D 4  32  ? 25.490  19.385  1.670   1.00 73.23 32  D 1 
ATOM   15354 C CB  . PHE D 4  32  ? 25.036  16.760  2.677   1.00 77.38 32  D 1 
ATOM   15355 C CG  . PHE D 4  32  ? 25.246  15.398  3.294   1.00 78.03 32  D 1 
ATOM   15356 C CD1 . PHE D 4  32  ? 26.518  14.798  3.270   1.00 70.07 32  D 1 
ATOM   15357 C CD2 . PHE D 4  32  ? 24.193  14.752  3.954   1.00 70.83 32  D 1 
ATOM   15358 C CE1 . PHE D 4  32  ? 26.735  13.560  3.890   1.00 69.59 32  D 1 
ATOM   15359 C CE2 . PHE D 4  32  ? 24.405  13.515  4.582   1.00 68.94 32  D 1 
ATOM   15360 C CZ  . PHE D 4  32  ? 25.680  12.920  4.550   1.00 74.83 32  D 1 
ATOM   15361 N N   . SER D 4  33  ? 25.951  20.291  3.652   1.00 78.17 33  D 1 
ATOM   15362 C CA  . SER D 4  33  ? 26.281  21.594  3.082   1.00 77.47 33  D 1 
ATOM   15363 C C   . SER D 4  33  ? 27.627  21.542  2.337   1.00 78.77 33  D 1 
ATOM   15364 O O   . SER D 4  33  ? 28.463  20.685  2.643   1.00 76.53 33  D 1 
ATOM   15365 C CB  . SER D 4  33  ? 26.285  22.668  4.176   1.00 74.03 33  D 1 
ATOM   15366 O OG  . SER D 4  33  ? 27.430  22.578  4.998   1.00 66.08 33  D 1 
ATOM   15367 N N   . PRO D 4  34  ? 27.890  22.468  1.407   1.00 78.90 34  D 1 
ATOM   15368 C CA  . PRO D 4  34  ? 29.176  22.517  0.695   1.00 78.32 34  D 1 
ATOM   15369 C C   . PRO D 4  34  ? 30.408  22.580  1.606   1.00 79.91 34  D 1 
ATOM   15370 O O   . PRO D 4  34  ? 31.508  22.221  1.201   1.00 77.43 34  D 1 
ATOM   15371 C CB  . PRO D 4  34  ? 29.092  23.764  -0.194  1.00 75.56 34  D 1 
ATOM   15372 C CG  . PRO D 4  34  ? 27.595  23.961  -0.408  1.00 73.08 34  D 1 
ATOM   15373 C CD  . PRO D 4  34  ? 26.986  23.475  0.903   1.00 75.23 34  D 1 
ATOM   15374 N N   . GLU D 4  35  ? 30.232  23.013  2.853   1.00 77.44 35  D 1 
ATOM   15375 C CA  . GLU D 4  35  ? 31.308  23.113  3.845   1.00 77.66 35  D 1 
ATOM   15376 C C   . GLU D 4  35  ? 31.759  21.757  4.402   1.00 79.89 35  D 1 
ATOM   15377 O O   . GLU D 4  35  ? 32.847  21.667  4.966   1.00 78.23 35  D 1 
ATOM   15378 C CB  . GLU D 4  35  ? 30.858  24.013  5.001   1.00 74.44 35  D 1 
ATOM   15379 C CG  . GLU D 4  35  ? 30.526  25.429  4.519   1.00 66.63 35  D 1 
ATOM   15380 C CD  . GLU D 4  35  ? 30.078  26.381  5.624   1.00 59.88 35  D 1 
ATOM   15381 O OE1 . GLU D 4  35  ? 30.014  27.593  5.322   1.00 52.34 35  D 1 
ATOM   15382 O OE2 . GLU D 4  35  ? 29.781  25.932  6.755   1.00 52.97 35  D 1 
ATOM   15383 N N   . VAL D 4  36  ? 30.946  20.703  4.248   1.00 81.66 36  D 1 
ATOM   15384 C CA  . VAL D 4  36  ? 31.295  19.353  4.718   1.00 83.31 36  D 1 
ATOM   15385 C C   . VAL D 4  36  ? 32.495  18.791  3.957   1.00 84.69 36  D 1 
ATOM   15386 O O   . VAL D 4  36  ? 33.333  18.116  4.549   1.00 83.25 36  D 1 
ATOM   15387 C CB  . VAL D 4  36  ? 30.074  18.425  4.612   1.00 81.84 36  D 1 
ATOM   15388 C CG1 . VAL D 4  36  ? 30.392  16.958  4.886   1.00 69.22 36  D 1 
ATOM   15389 C CG2 . VAL D 4  36  ? 29.026  18.849  5.643   1.00 69.59 36  D 1 
ATOM   15390 N N   . ILE D 4  37  ? 32.630  19.106  2.680   1.00 84.01 37  D 1 
ATOM   15391 C CA  . ILE D 4  37  ? 33.710  18.590  1.827   1.00 84.55 37  D 1 
ATOM   15392 C C   . ILE D 4  37  ? 35.095  19.069  2.288   1.00 85.06 37  D 1 
ATOM   15393 O O   . ILE D 4  37  ? 35.966  18.228  2.516   1.00 83.63 37  D 1 
ATOM   15394 C CB  . ILE D 4  37  ? 33.444  18.908  0.341   1.00 83.45 37  D 1 
ATOM   15395 C CG1 . ILE D 4  37  ? 32.094  18.295  -0.101  1.00 80.02 37  D 1 
ATOM   15396 C CG2 . ILE D 4  37  ? 34.599  18.395  -0.536  1.00 77.77 37  D 1 
ATOM   15397 C CD1 . ILE D 4  37  ? 31.660  18.741  -1.486  1.00 73.92 37  D 1 
ATOM   15398 N N   . PRO D 4  38  ? 35.342  20.380  2.467   1.00 84.91 38  D 1 
ATOM   15399 C CA  . PRO D 4  38  ? 36.631  20.838  2.984   1.00 83.71 38  D 1 
ATOM   15400 C C   . PRO D 4  38  ? 36.885  20.364  4.416   1.00 84.40 38  D 1 
ATOM   15401 O O   . PRO D 4  38  ? 38.018  20.018  4.732   1.00 82.58 38  D 1 
ATOM   15402 C CB  . PRO D 4  38  ? 36.610  22.365  2.859   1.00 81.65 38  D 1 
ATOM   15403 C CG  . PRO D 4  38  ? 35.131  22.714  2.833   1.00 79.40 38  D 1 
ATOM   15404 C CD  . PRO D 4  38  ? 34.502  21.511  2.139   1.00 82.21 38  D 1 
ATOM   15405 N N   . MET D 4  39  ? 35.845  20.258  5.257   1.00 83.45 39  D 1 
ATOM   15406 C CA  . MET D 4  39  ? 35.980  19.698  6.604   1.00 82.91 39  D 1 
ATOM   15407 C C   . MET D 4  39  ? 36.381  18.225  6.574   1.00 84.22 39  D 1 
ATOM   15408 O O   . MET D 4  39  ? 37.316  17.833  7.272   1.00 83.30 39  D 1 
ATOM   15409 C CB  . MET D 4  39  ? 34.668  19.869  7.382   1.00 81.66 39  D 1 
ATOM   15410 C CG  . MET D 4  39  ? 34.495  21.281  7.929   1.00 75.10 39  D 1 
ATOM   15411 S SD  . MET D 4  39  ? 35.620  21.659  9.292   1.00 67.55 39  D 1 
ATOM   15412 C CE  . MET D 4  39  ? 34.950  23.236  9.826   1.00 58.61 39  D 1 
ATOM   15413 N N   . PHE D 4  40  ? 35.739  17.416  5.728   1.00 86.73 40  D 1 
ATOM   15414 C CA  . PHE D 4  40  ? 36.126  16.022  5.524   1.00 86.94 40  D 1 
ATOM   15415 C C   . PHE D 4  40  ? 37.568  15.920  5.034   1.00 87.18 40  D 1 
ATOM   15416 O O   . PHE D 4  40  ? 38.352  15.139  5.569   1.00 86.37 40  D 1 
ATOM   15417 C CB  . PHE D 4  40  ? 35.172  15.355  4.530   1.00 87.25 40  D 1 
ATOM   15418 C CG  . PHE D 4  40  ? 35.537  13.912  4.245   1.00 87.10 40  D 1 
ATOM   15419 C CD1 . PHE D 4  40  ? 36.204  13.561  3.059   1.00 74.72 40  D 1 
ATOM   15420 C CD2 . PHE D 4  40  ? 35.253  12.916  5.196   1.00 75.49 40  D 1 
ATOM   15421 C CE1 . PHE D 4  40  ? 36.576  12.228  2.830   1.00 76.19 40  D 1 
ATOM   15422 C CE2 . PHE D 4  40  ? 35.625  11.586  4.970   1.00 75.18 40  D 1 
ATOM   15423 C CZ  . PHE D 4  40  ? 36.290  11.242  3.787   1.00 84.35 40  D 1 
ATOM   15424 N N   . SER D 4  41  ? 37.940  16.752  4.068   1.00 86.80 41  D 1 
ATOM   15425 C CA  . SER D 4  41  ? 39.295  16.756  3.526   1.00 85.72 41  D 1 
ATOM   15426 C C   . SER D 4  41  ? 40.353  17.108  4.575   1.00 85.59 41  D 1 
ATOM   15427 O O   . SER D 4  41  ? 41.419  16.498  4.567   1.00 84.04 41  D 1 
ATOM   15428 C CB  . SER D 4  41  ? 39.383  17.709  2.336   1.00 85.47 41  D 1 
ATOM   15429 O OG  . SER D 4  41  ? 40.584  17.474  1.634   1.00 74.30 41  D 1 
ATOM   15430 N N   . ALA D 4  42  ? 40.056  18.022  5.481   1.00 85.32 42  D 1 
ATOM   15431 C CA  . ALA D 4  42  ? 40.964  18.390  6.563   1.00 84.05 42  D 1 
ATOM   15432 C C   . ALA D 4  42  ? 41.056  17.295  7.641   1.00 84.20 42  D 1 
ATOM   15433 O O   . ALA D 4  42  ? 42.144  16.923  8.068   1.00 81.94 42  D 1 
ATOM   15434 C CB  . ALA D 4  42  ? 40.498  19.727  7.145   1.00 82.69 42  D 1 
ATOM   15435 N N   . LEU D 4  43  ? 39.908  16.717  8.041   1.00 84.02 43  D 1 
ATOM   15436 C CA  . LEU D 4  43  ? 39.863  15.686  9.087   1.00 83.45 43  D 1 
ATOM   15437 C C   . LEU D 4  43  ? 40.449  14.336  8.644   1.00 83.91 43  D 1 
ATOM   15438 O O   . LEU D 4  43  ? 40.862  13.546  9.487   1.00 82.12 43  D 1 
ATOM   15439 C CB  . LEU D 4  43  ? 38.407  15.511  9.548   1.00 83.47 43  D 1 
ATOM   15440 C CG  . LEU D 4  43  ? 37.837  16.709  10.333  1.00 81.95 43  D 1 
ATOM   15441 C CD1 . LEU D 4  43  ? 36.333  16.522  10.524  1.00 72.98 43  D 1 
ATOM   15442 C CD2 . LEU D 4  43  ? 38.477  16.856  11.708  1.00 74.07 43  D 1 
ATOM   15443 N N   . SER D 4  44  ? 40.483  14.070  7.339   1.00 86.83 44  D 1 
ATOM   15444 C CA  . SER D 4  44  ? 40.987  12.821  6.748   1.00 86.22 44  D 1 
ATOM   15445 C C   . SER D 4  44  ? 42.392  12.944  6.162   1.00 85.73 44  D 1 
ATOM   15446 O O   . SER D 4  44  ? 42.776  12.185  5.279   1.00 82.31 44  D 1 
ATOM   15447 C CB  . SER D 4  44  ? 39.986  12.270  5.730   1.00 84.94 44  D 1 
ATOM   15448 O OG  . SER D 4  44  ? 39.783  13.195  4.679   1.00 76.94 44  D 1 
ATOM   15449 N N   . GLU D 4  45  ? 43.160  13.911  6.593   1.00 83.88 45  D 1 
ATOM   15450 C CA  . GLU D 4  45  ? 44.513  14.092  6.084   1.00 82.31 45  D 1 
ATOM   15451 C C   . GLU D 4  45  ? 45.419  12.931  6.510   1.00 82.55 45  D 1 
ATOM   15452 O O   . GLU D 4  45  ? 45.432  12.520  7.670   1.00 79.34 45  D 1 
ATOM   15453 C CB  . GLU D 4  45  ? 45.030  15.474  6.496   1.00 79.67 45  D 1 
ATOM   15454 C CG  . GLU D 4  45  ? 46.149  15.950  5.564   1.00 71.21 45  D 1 
ATOM   15455 C CD  . GLU D 4  45  ? 46.435  17.447  5.713   1.00 64.35 45  D 1 
ATOM   15456 O OE1 . GLU D 4  45  ? 46.916  18.035  4.718   1.00 56.04 45  D 1 
ATOM   15457 O OE2 . GLU D 4  45  ? 46.145  17.995  6.799   1.00 56.12 45  D 1 
ATOM   15458 N N   . GLY D 4  46  ? 46.116  12.326  5.546   1.00 83.09 46  D 1 
ATOM   15459 C CA  . GLY D 4  46  ? 46.943  11.134  5.759   1.00 82.93 46  D 1 
ATOM   15460 C C   . GLY D 4  46  ? 46.182  9.852   6.126   1.00 85.08 46  D 1 
ATOM   15461 O O   . GLY D 4  46  ? 46.810  8.867   6.507   1.00 80.91 46  D 1 
ATOM   15462 N N   . ALA D 4  47  ? 44.852  9.848   6.039   1.00 85.77 47  D 1 
ATOM   15463 C CA  . ALA D 4  47  ? 44.040  8.698   6.410   1.00 86.94 47  D 1 
ATOM   15464 C C   . ALA D 4  47  ? 44.226  7.522   5.438   1.00 88.07 47  D 1 
ATOM   15465 O O   . ALA D 4  47  ? 44.279  7.695   4.219   1.00 85.85 47  D 1 
ATOM   15466 C CB  . ALA D 4  47  ? 42.575  9.127   6.509   1.00 85.31 47  D 1 
ATOM   15467 N N   . THR D 4  48  ? 44.269  6.308   5.988   1.00 87.04 48  D 1 
ATOM   15468 C CA  . THR D 4  48  ? 44.207  5.068   5.206   1.00 87.49 48  D 1 
ATOM   15469 C C   . THR D 4  48  ? 42.767  4.784   4.760   1.00 88.24 48  D 1 
ATOM   15470 O O   . THR D 4  48  ? 41.822  5.307   5.356   1.00 86.56 48  D 1 
ATOM   15471 C CB  . THR D 4  48  ? 44.747  3.873   6.002   1.00 86.49 48  D 1 
ATOM   15472 O OG1 . THR D 4  48  ? 43.958  3.627   7.131   1.00 75.31 48  D 1 
ATOM   15473 C CG2 . THR D 4  48  ? 46.193  4.061   6.448   1.00 75.26 48  D 1 
ATOM   15474 N N   . PRO D 4  49  ? 42.540  3.904   3.757   1.00 89.23 49  D 1 
ATOM   15475 C CA  . PRO D 4  49  ? 41.188  3.468   3.395   1.00 89.67 49  D 1 
ATOM   15476 C C   . PRO D 4  49  ? 40.368  2.931   4.571   1.00 89.96 49  D 1 
ATOM   15477 O O   . PRO D 4  49  ? 39.166  3.185   4.656   1.00 88.25 49  D 1 
ATOM   15478 C CB  . PRO D 4  49  ? 41.395  2.398   2.323   1.00 88.48 49  D 1 
ATOM   15479 C CG  . PRO D 4  49  ? 42.698  2.817   1.654   1.00 85.87 49  D 1 
ATOM   15480 C CD  . PRO D 4  49  ? 43.511  3.391   2.815   1.00 88.10 49  D 1 
ATOM   15481 N N   . GLN D 4  50  ? 41.001  2.232   5.508   1.00 88.79 50  D 1 
ATOM   15482 C CA  . GLN D 4  50  ? 40.328  1.733   6.711   1.00 87.93 50  D 1 
ATOM   15483 C C   . GLN D 4  50  ? 39.917  2.872   7.658   1.00 88.35 50  D 1 
ATOM   15484 O O   . GLN D 4  50  ? 38.818  2.841   8.216   1.00 86.97 50  D 1 
ATOM   15485 C CB  . GLN D 4  50  ? 41.234  0.711   7.407   1.00 87.31 50  D 1 
ATOM   15486 C CG  . GLN D 4  50  ? 40.493  0.012   8.558   1.00 79.58 50  D 1 
ATOM   15487 C CD  . GLN D 4  50  ? 41.293  -1.134  9.183   1.00 74.19 50  D 1 
ATOM   15488 O OE1 . GLN D 4  50  ? 42.385  -1.471  8.792   1.00 67.00 50  D 1 
ATOM   15489 N NE2 . GLN D 4  50  ? 40.764  -1.782  10.192  1.00 63.31 50  D 1 
ATOM   15490 N N   . ASP D 4  51  ? 40.753  3.893   7.796   1.00 88.65 51  D 1 
ATOM   15491 C CA  . ASP D 4  51  ? 40.419  5.077   8.585   1.00 87.86 51  D 1 
ATOM   15492 C C   . ASP D 4  51  ? 39.252  5.847   7.957   1.00 88.34 51  D 1 
ATOM   15493 O O   . ASP D 4  51  ? 38.306  6.229   8.647   1.00 86.99 51  D 1 
ATOM   15494 C CB  . ASP D 4  51  ? 41.633  6.009   8.700   1.00 86.54 51  D 1 
ATOM   15495 C CG  . ASP D 4  51  ? 42.842  5.429   9.426   1.00 84.60 51  D 1 
ATOM   15496 O OD1 . ASP D 4  51  ? 42.671  4.664   10.394  1.00 74.96 51  D 1 
ATOM   15497 O OD2 . ASP D 4  51  ? 43.965  5.799   9.014   1.00 76.80 51  D 1 
ATOM   15498 N N   . LEU D 4  52  ? 39.261  6.001   6.630   1.00 88.35 52  D 1 
ATOM   15499 C CA  . LEU D 4  52  ? 38.177  6.638   5.887   1.00 88.69 52  D 1 
ATOM   15500 C C   . LEU D 4  52  ? 36.863  5.868   6.042   1.00 88.77 52  D 1 
ATOM   15501 O O   . LEU D 4  52  ? 35.833  6.467   6.338   1.00 87.53 52  D 1 
ATOM   15502 C CB  . LEU D 4  52  ? 38.573  6.761   4.408   1.00 88.71 52  D 1 
ATOM   15503 C CG  . LEU D 4  52  ? 39.726  7.744   4.143   1.00 88.25 52  D 1 
ATOM   15504 C CD1 . LEU D 4  52  ? 40.198  7.629   2.697   1.00 76.30 52  D 1 
ATOM   15505 C CD2 . LEU D 4  52  ? 39.304  9.188   4.378   1.00 77.90 52  D 1 
ATOM   15506 N N   . ASN D 4  53  ? 36.895  4.541   5.928   1.00 88.80 53  D 1 
ATOM   15507 C CA  . ASN D 4  53  ? 35.720  3.707   6.180   1.00 88.34 53  D 1 
ATOM   15508 C C   . ASN D 4  53  ? 35.223  3.829   7.622   1.00 88.00 53  D 1 
ATOM   15509 O O   . ASN D 4  53  ? 34.017  3.848   7.857   1.00 86.48 53  D 1 
ATOM   15510 C CB  . ASN D 4  53  ? 36.039  2.245   5.832   1.00 87.99 53  D 1 
ATOM   15511 C CG  . ASN D 4  53  ? 36.002  1.993   4.333   1.00 87.85 53  D 1 
ATOM   15512 O OD1 . ASN D 4  53  ? 35.348  2.681   3.579   1.00 79.73 53  D 1 
ATOM   15513 N ND2 . ASN D 4  53  ? 36.674  0.960   3.873   1.00 78.50 53  D 1 
ATOM   15514 N N   . THR D 4  54  ? 36.123  3.955   8.582   1.00 87.25 54  D 1 
ATOM   15515 C CA  . THR D 4  54  ? 35.758  4.175   9.985   1.00 86.05 54  D 1 
ATOM   15516 C C   . THR D 4  54  ? 35.042  5.516   10.151  1.00 86.39 54  D 1 
ATOM   15517 O O   . THR D 4  54  ? 33.990  5.558   10.783  1.00 85.10 54  D 1 
ATOM   15518 C CB  . THR D 4  54  ? 36.978  4.081   10.910  1.00 85.98 54  D 1 
ATOM   15519 O OG1 . THR D 4  54  ? 37.642  2.857   10.716  1.00 75.96 54  D 1 
ATOM   15520 C CG2 . THR D 4  54  ? 36.581  4.119   12.386  1.00 73.30 54  D 1 
ATOM   15521 N N   . MET D 4  55  ? 35.531  6.585   9.523   1.00 87.80 55  D 1 
ATOM   15522 C CA  . MET D 4  55  ? 34.850  7.886   9.519   1.00 87.21 55  D 1 
ATOM   15523 C C   . MET D 4  55  ? 33.456  7.813   8.894   1.00 87.13 55  D 1 
ATOM   15524 O O   . MET D 4  55  ? 32.510  8.356   9.450   1.00 85.80 55  D 1 
ATOM   15525 C CB  . MET D 4  55  ? 35.674  8.938   8.764   1.00 86.92 55  D 1 
ATOM   15526 C CG  . MET D 4  55  ? 36.940  9.352   9.508   1.00 83.92 55  D 1 
ATOM   15527 S SD  . MET D 4  55  ? 37.921  10.617  8.647   1.00 82.11 55  D 1 
ATOM   15528 C CE  . MET D 4  55  ? 36.855  12.057  8.865   1.00 74.22 55  D 1 
ATOM   15529 N N   . LEU D 4  56  ? 33.312  7.126   7.756   1.00 87.19 56  D 1 
ATOM   15530 C CA  . LEU D 4  56  ? 32.017  6.995   7.082   1.00 85.83 56  D 1 
ATOM   15531 C C   . LEU D 4  56  ? 31.024  6.149   7.890   1.00 85.24 56  D 1 
ATOM   15532 O O   . LEU D 4  56  ? 29.852  6.496   7.980   1.00 82.68 56  D 1 
ATOM   15533 C CB  . LEU D 4  56  ? 32.226  6.401   5.685   1.00 85.45 56  D 1 
ATOM   15534 C CG  . LEU D 4  56  ? 33.014  7.308   4.720   1.00 83.96 56  D 1 
ATOM   15535 C CD1 . LEU D 4  56  ? 33.259  6.548   3.417   1.00 74.60 56  D 1 
ATOM   15536 C CD2 . LEU D 4  56  ? 32.298  8.616   4.415   1.00 75.22 56  D 1 
ATOM   15537 N N   . ASN D 4  57  ? 31.495  5.069   8.513   1.00 85.63 57  D 1 
ATOM   15538 C CA  . ASN D 4  57  ? 30.653  4.180   9.312   1.00 83.98 57  D 1 
ATOM   15539 C C   . ASN D 4  57  ? 30.227  4.794   10.653  1.00 83.39 57  D 1 
ATOM   15540 O O   . ASN D 4  57  ? 29.213  4.379   11.207  1.00 80.57 57  D 1 
ATOM   15541 C CB  . ASN D 4  57  ? 31.394  2.856   9.530   1.00 82.69 57  D 1 
ATOM   15542 C CG  . ASN D 4  57  ? 31.494  2.006   8.271   1.00 79.10 57  D 1 
ATOM   15543 O OD1 . ASN D 4  57  ? 30.701  2.076   7.354   1.00 70.98 57  D 1 
ATOM   15544 N ND2 . ASN D 4  57  ? 32.472  1.127   8.220   1.00 70.46 57  D 1 
ATOM   15545 N N   . THR D 4  58  ? 30.961  5.772   11.176  1.00 84.15 58  D 1 
ATOM   15546 C CA  . THR D 4  58  ? 30.542  6.490   12.392  1.00 83.41 58  D 1 
ATOM   15547 C C   . THR D 4  58  ? 29.355  7.418   12.162  1.00 83.19 58  D 1 
ATOM   15548 O O   . THR D 4  58  ? 28.666  7.767   13.117  1.00 80.46 58  D 1 
ATOM   15549 C CB  . THR D 4  58  ? 31.682  7.285   13.058  1.00 83.05 58  D 1 
ATOM   15550 O OG1 . THR D 4  58  ? 32.732  7.600   12.193  1.00 71.40 58  D 1 
ATOM   15551 C CG2 . THR D 4  58  ? 32.289  6.512   14.221  1.00 70.46 58  D 1 
ATOM   15552 N N   . VAL D 4  59  ? 29.065  7.773   10.925  1.00 82.88 59  D 1 
ATOM   15553 C CA  . VAL D 4  59  ? 27.867  8.542   10.583  1.00 80.15 59  D 1 
ATOM   15554 C C   . VAL D 4  59  ? 26.651  7.611   10.601  1.00 77.71 59  D 1 
ATOM   15555 O O   . VAL D 4  59  ? 26.347  6.931   9.624   1.00 70.96 59  D 1 
ATOM   15556 C CB  . VAL D 4  59  ? 28.023  9.273   9.238   1.00 78.10 59  D 1 
ATOM   15557 C CG1 . VAL D 4  59  ? 26.808  10.157  8.960   1.00 68.88 59  D 1 
ATOM   15558 C CG2 . VAL D 4  59  ? 29.265  10.175  9.236   1.00 69.44 59  D 1 
ATOM   15559 N N   . GLY D 4  60  ? 25.938  7.580   11.727  1.00 76.29 60  D 1 
ATOM   15560 C CA  . GLY D 4  60  ? 24.758  6.717   11.887  1.00 73.00 60  D 1 
ATOM   15561 C C   . GLY D 4  60  ? 23.520  7.177   11.110  1.00 72.89 60  D 1 
ATOM   15562 O O   . GLY D 4  60  ? 22.712  6.361   10.672  1.00 65.44 60  D 1 
ATOM   15563 N N   . GLY D 4  61  ? 23.369  8.485   10.938  1.00 70.63 61  D 1 
ATOM   15564 C CA  . GLY D 4  61  ? 22.259  9.073   10.195  1.00 70.60 61  D 1 
ATOM   15565 C C   . GLY D 4  61  ? 22.485  9.116   8.678   1.00 73.84 61  D 1 
ATOM   15566 O O   . GLY D 4  61  ? 23.460  8.591   8.146   1.00 69.12 61  D 1 
ATOM   15567 N N   . HIS D 4  62  ? 21.565  9.760   7.963   1.00 74.48 62  D 1 
ATOM   15568 C CA  . HIS D 4  62  ? 21.673  10.053  6.532   1.00 76.42 62  D 1 
ATOM   15569 C C   . HIS D 4  62  ? 21.971  8.834   5.642   1.00 78.97 62  D 1 
ATOM   15570 O O   . HIS D 4  62  ? 22.734  8.917   4.685   1.00 76.13 62  D 1 
ATOM   15571 C CB  . HIS D 4  62  ? 22.661  11.208  6.313   1.00 75.09 62  D 1 
ATOM   15572 C CG  . HIS D 4  62  ? 22.296  12.450  7.066   1.00 74.58 62  D 1 
ATOM   15573 N ND1 . HIS D 4  62  ? 21.307  13.345  6.727   1.00 65.87 62  D 1 
ATOM   15574 C CD2 . HIS D 4  62  ? 22.866  12.901  8.226   1.00 65.83 62  D 1 
ATOM   15575 C CE1 . HIS D 4  62  ? 21.291  14.319  7.656   1.00 66.39 62  D 1 
ATOM   15576 N NE2 . HIS D 4  62  ? 22.223  14.078  8.586   1.00 66.61 62  D 1 
ATOM   15577 N N   . GLN D 4  63  ? 21.323  7.699   5.925   1.00 77.15 63  D 1 
ATOM   15578 C CA  . GLN D 4  63  ? 21.584  6.441   5.218   1.00 77.35 63  D 1 
ATOM   15579 C C   . GLN D 4  63  ? 21.394  6.537   3.694   1.00 79.54 63  D 1 
ATOM   15580 O O   . GLN D 4  63  ? 22.149  5.915   2.949   1.00 76.05 63  D 1 
ATOM   15581 C CB  . GLN D 4  63  ? 20.696  5.328   5.805   1.00 74.43 63  D 1 
ATOM   15582 C CG  . GLN D 4  63  ? 21.104  4.945   7.238   1.00 71.48 63  D 1 
ATOM   15583 C CD  . GLN D 4  63  ? 22.506  4.331   7.314   1.00 65.23 63  D 1 
ATOM   15584 O OE1 . GLN D 4  63  ? 22.999  3.723   6.381   1.00 59.67 63  D 1 
ATOM   15585 N NE2 . GLN D 4  63  ? 23.202  4.485   8.416   1.00 56.37 63  D 1 
ATOM   15586 N N   . ALA D 4  64  ? 20.451  7.355   3.215   1.00 79.50 64  D 1 
ATOM   15587 C CA  . ALA D 4  64  ? 20.293  7.599   1.778   1.00 79.66 64  D 1 
ATOM   15588 C C   . ALA D 4  64  ? 21.545  8.254   1.158   1.00 81.42 64  D 1 
ATOM   15589 O O   . ALA D 4  64  ? 22.011  7.835   0.100   1.00 80.03 64  D 1 
ATOM   15590 C CB  . ALA D 4  64  ? 19.050  8.472   1.571   1.00 77.78 64  D 1 
ATOM   15591 N N   . ALA D 4  65  ? 22.124  9.228   1.842   1.00 81.52 65  D 1 
ATOM   15592 C CA  . ALA D 4  65  ? 23.360  9.869   1.412   1.00 82.55 65  D 1 
ATOM   15593 C C   . ALA D 4  65  ? 24.554  8.903   1.478   1.00 84.48 65  D 1 
ATOM   15594 O O   . ALA D 4  65  ? 25.354  8.838   0.549   1.00 83.96 65  D 1 
ATOM   15595 C CB  . ALA D 4  65  ? 23.581  11.116  2.271   1.00 81.13 65  D 1 
ATOM   15596 N N   . MET D 4  66  ? 24.631  8.083   2.528   1.00 84.17 66  D 1 
ATOM   15597 C CA  . MET D 4  66  ? 25.656  7.043   2.639   1.00 84.53 66  D 1 
ATOM   15598 C C   . MET D 4  66  ? 25.519  5.982   1.548   1.00 86.02 66  D 1 
ATOM   15599 O O   . MET D 4  66  ? 26.528  5.470   1.066   1.00 85.22 66  D 1 
ATOM   15600 C CB  . MET D 4  66  ? 25.597  6.382   4.025   1.00 83.10 66  D 1 
ATOM   15601 C CG  . MET D 4  66  ? 26.038  7.320   5.155   1.00 78.85 66  D 1 
ATOM   15602 S SD  . MET D 4  66  ? 27.766  7.884   5.014   1.00 74.30 66  D 1 
ATOM   15603 C CE  . MET D 4  66  ? 27.519  9.635   4.700   1.00 66.36 66  D 1 
ATOM   15604 N N   . GLN D 4  67  ? 24.294  5.674   1.126   1.00 84.11 67  D 1 
ATOM   15605 C CA  . GLN D 4  67  ? 24.059  4.744   0.028   1.00 83.65 67  D 1 
ATOM   15606 C C   . GLN D 4  67  ? 24.507  5.333   -1.317  1.00 85.45 67  D 1 
ATOM   15607 O O   . GLN D 4  67  ? 25.239  4.667   -2.043  1.00 84.77 67  D 1 
ATOM   15608 C CB  . GLN D 4  67  ? 22.584  4.312   0.029   1.00 83.55 67  D 1 
ATOM   15609 C CG  . GLN D 4  67  ? 22.350  3.071   -0.837  1.00 77.66 67  D 1 
ATOM   15610 C CD  . GLN D 4  67  ? 23.057  1.808   -0.330  1.00 73.30 67  D 1 
ATOM   15611 O OE1 . GLN D 4  67  ? 23.491  1.687   0.811   1.00 68.43 67  D 1 
ATOM   15612 N NE2 . GLN D 4  67  ? 23.203  0.818   -1.178  1.00 63.25 67  D 1 
ATOM   15613 N N   . MET D 4  68  ? 24.188  6.586   -1.608  1.00 84.33 68  D 1 
ATOM   15614 C CA  . MET D 4  68  ? 24.726  7.284   -2.788  1.00 84.38 68  D 1 
ATOM   15615 C C   . MET D 4  68  ? 26.256  7.351   -2.781  1.00 86.15 68  D 1 
ATOM   15616 O O   . MET D 4  68  ? 26.899  7.211   -3.823  1.00 85.91 68  D 1 
ATOM   15617 C CB  . MET D 4  68  ? 24.205  8.720   -2.843  1.00 83.07 68  D 1 
ATOM   15618 C CG  . MET D 4  68  ? 22.754  8.825   -3.300  1.00 76.31 68  D 1 
ATOM   15619 S SD  . MET D 4  68  ? 22.191  10.548  -3.416  1.00 71.49 68  D 1 
ATOM   15620 C CE  . MET D 4  68  ? 23.226  11.163  -4.765  1.00 62.77 68  D 1 
ATOM   15621 N N   . LEU D 4  69  ? 26.846  7.553   -1.610  1.00 86.74 69  D 1 
ATOM   15622 C CA  . LEU D 4  69  ? 28.293  7.553   -1.456  1.00 87.59 69  D 1 
ATOM   15623 C C   . LEU D 4  69  ? 28.882  6.179   -1.792  1.00 88.37 69  D 1 
ATOM   15624 O O   . LEU D 4  69  ? 29.835  6.103   -2.561  1.00 87.82 69  D 1 
ATOM   15625 C CB  . LEU D 4  69  ? 28.644  7.998   -0.028  1.00 87.32 69  D 1 
ATOM   15626 C CG  . LEU D 4  69  ? 30.145  8.291   0.140   1.00 83.80 69  D 1 
ATOM   15627 C CD1 . LEU D 4  69  ? 30.535  9.615   -0.502  1.00 71.91 69  D 1 
ATOM   15628 C CD2 . LEU D 4  69  ? 30.484  8.385   1.620   1.00 73.69 69  D 1 
ATOM   15629 N N   . LYS D 4  70  ? 28.280  5.100   -1.284  1.00 87.56 70  D 1 
ATOM   15630 C CA  . LYS D 4  70  ? 28.690  3.725   -1.604  1.00 86.56 70  D 1 
ATOM   15631 C C   . LYS D 4  70  ? 28.555  3.408   -3.088  1.00 87.20 70  D 1 
ATOM   15632 O O   . LYS D 4  70  ? 29.461  2.806   -3.649  1.00 86.93 70  D 1 
ATOM   15633 C CB  . LYS D 4  70  ? 27.868  2.714   -0.796  1.00 85.52 70  D 1 
ATOM   15634 C CG  . LYS D 4  70  ? 28.373  2.588   0.646   1.00 76.56 70  D 1 
ATOM   15635 C CD  . LYS D 4  70  ? 27.496  1.581   1.391   1.00 71.41 70  D 1 
ATOM   15636 C CE  . LYS D 4  70  ? 28.010  1.402   2.821   1.00 62.52 70  D 1 
ATOM   15637 N NZ  . LYS D 4  70  ? 27.177  0.438   3.567   1.00 55.17 70  D 1 
ATOM   15638 N N   . GLU D 4  71  ? 27.462  3.821   -3.718  1.00 87.73 71  D 1 
ATOM   15639 C CA  . GLU D 4  71  ? 27.274  3.645   -5.159  1.00 87.14 71  D 1 
ATOM   15640 C C   . GLU D 4  71  ? 28.360  4.372   -5.953  1.00 88.05 71  D 1 
ATOM   15641 O O   . GLU D 4  71  ? 28.977  3.774   -6.831  1.00 86.73 71  D 1 
ATOM   15642 C CB  . GLU D 4  71  ? 25.884  4.143   -5.573  1.00 87.11 71  D 1 
ATOM   15643 C CG  . GLU D 4  71  ? 24.788  3.160   -5.147  1.00 80.84 71  D 1 
ATOM   15644 C CD  . GLU D 4  71  ? 23.365  3.681   -5.390  1.00 74.51 71  D 1 
ATOM   15645 O OE1 . GLU D 4  71  ? 22.426  2.975   -4.955  1.00 68.43 71  D 1 
ATOM   15646 O OE2 . GLU D 4  71  ? 23.215  4.790   -5.956  1.00 68.64 71  D 1 
ATOM   15647 N N   . THR D 4  72  ? 28.671  5.611   -5.584  1.00 89.05 72  D 1 
ATOM   15648 C CA  . THR D 4  72  ? 29.757  6.363   -6.223  1.00 89.40 72  D 1 
ATOM   15649 C C   . THR D 4  72  ? 31.115  5.689   -6.012  1.00 90.38 72  D 1 
ATOM   15650 O O   . THR D 4  72  ? 31.890  5.574   -6.951  1.00 89.26 72  D 1 
ATOM   15651 C CB  . THR D 4  72  ? 29.817  7.808   -5.718  1.00 89.34 72  D 1 
ATOM   15652 O OG1 . THR D 4  72  ? 28.563  8.453   -5.868  1.00 78.64 72  D 1 
ATOM   15653 C CG2 . THR D 4  72  ? 30.832  8.640   -6.497  1.00 76.14 72  D 1 
ATOM   15654 N N   . ILE D 4  73  ? 31.397  5.204   -4.811  1.00 90.27 73  D 1 
ATOM   15655 C CA  . ILE D 4  73  ? 32.639  4.473   -4.522  1.00 89.76 73  D 1 
ATOM   15656 C C   . ILE D 4  73  ? 32.724  3.191   -5.358  1.00 89.88 73  D 1 
ATOM   15657 O O   . ILE D 4  73  ? 33.790  2.879   -5.880  1.00 88.82 73  D 1 
ATOM   15658 C CB  . ILE D 4  73  ? 32.751  4.172   -3.014  1.00 89.66 73  D 1 
ATOM   15659 C CG1 . ILE D 4  73  ? 33.013  5.472   -2.222  1.00 86.18 73  D 1 
ATOM   15660 C CG2 . ILE D 4  73  ? 33.876  3.158   -2.715  1.00 85.27 73  D 1 
ATOM   15661 C CD1 . ILE D 4  73  ? 32.734  5.337   -0.720  1.00 81.19 73  D 1 
ATOM   15662 N N   . ASN D 4  74  ? 31.614  2.473   -5.512  1.00 89.60 74  D 1 
ATOM   15663 C CA  . ASN D 4  74  ? 31.573  1.256   -6.320  1.00 88.82 74  D 1 
ATOM   15664 C C   . ASN D 4  74  ? 31.759  1.552   -7.816  1.00 89.06 74  D 1 
ATOM   15665 O O   . ASN D 4  74  ? 32.478  0.810   -8.483  1.00 87.93 74  D 1 
ATOM   15666 C CB  . ASN D 4  74  ? 30.251  0.520   -6.065  1.00 88.00 74  D 1 
ATOM   15667 C CG  . ASN D 4  74  ? 30.168  -0.142  -4.694  1.00 83.98 74  D 1 
ATOM   15668 O OD1 . ASN D 4  74  ? 31.128  -0.360  -3.982  1.00 74.53 74  D 1 
ATOM   15669 N ND2 . ASN D 4  74  ? 28.970  -0.529  -4.301  1.00 74.09 74  D 1 
ATOM   15670 N N   . GLU D 4  75  ? 31.163  2.624   -8.334  1.00 88.75 75  D 1 
ATOM   15671 C CA  . GLU D 4  75  ? 31.395  3.078   -9.711  1.00 88.00 75  D 1 
ATOM   15672 C C   . GLU D 4  75  ? 32.869  3.427   -9.946  1.00 88.41 75  D 1 
ATOM   15673 O O   . GLU D 4  75  ? 33.475  2.915   -10.884 1.00 87.32 75  D 1 
ATOM   15674 C CB  . GLU D 4  75  ? 30.521  4.305   -10.045 1.00 87.58 75  D 1 
ATOM   15675 C CG  . GLU D 4  75  ? 29.066  3.942   -10.367 1.00 77.36 75  D 1 
ATOM   15676 C CD  . GLU D 4  75  ? 28.199  5.164   -10.737 1.00 71.59 75  D 1 
ATOM   15677 O OE1 . GLU D 4  75  ? 27.142  4.946   -11.374 1.00 63.80 75  D 1 
ATOM   15678 O OE2 . GLU D 4  75  ? 28.553  6.325   -10.385 1.00 64.78 75  D 1 
ATOM   15679 N N   . GLU D 4  76  ? 33.459  4.218   -9.067  1.00 88.80 76  D 1 
ATOM   15680 C CA  . GLU D 4  76  ? 34.865  4.618   -9.185  1.00 88.68 76  D 1 
ATOM   15681 C C   . GLU D 4  76  ? 35.821  3.423   -9.005  1.00 89.46 76  D 1 
ATOM   15682 O O   . GLU D 4  76  ? 36.839  3.331   -9.688  1.00 88.13 76  D 1 
ATOM   15683 C CB  . GLU D 4  76  ? 35.174  5.706   -8.148  1.00 88.46 76  D 1 
ATOM   15684 C CG  . GLU D 4  76  ? 34.492  7.057   -8.435  1.00 85.09 76  D 1 
ATOM   15685 C CD  . GLU D 4  76  ? 35.035  7.797   -9.663  1.00 84.47 76  D 1 
ATOM   15686 O OE1 . GLU D 4  76  ? 34.260  8.595   -10.241 1.00 75.28 76  D 1 
ATOM   15687 O OE2 . GLU D 4  76  ? 36.236  7.635   -9.976  1.00 75.69 76  D 1 
ATOM   15688 N N   . ALA D 4  77  ? 35.481  2.474   -8.133  1.00 89.55 77  D 1 
ATOM   15689 C CA  . ALA D 4  77  ? 36.247  1.241   -7.973  1.00 89.24 77  D 1 
ATOM   15690 C C   . ALA D 4  77  ? 36.192  0.363   -9.233  1.00 89.27 77  D 1 
ATOM   15691 O O   . ALA D 4  77  ? 37.219  -0.165  -9.659  1.00 87.81 77  D 1 
ATOM   15692 C CB  . ALA D 4  77  ? 35.735  0.487   -6.738  1.00 89.01 77  D 1 
ATOM   15693 N N   . ALA D 4  78  ? 35.013  0.244   -9.853  1.00 88.81 78  D 1 
ATOM   15694 C CA  . ALA D 4  78  ? 34.862  -0.483  -11.111 1.00 87.78 78  D 1 
ATOM   15695 C C   . ALA D 4  78  ? 35.596  0.211   -12.270 1.00 87.97 78  D 1 
ATOM   15696 O O   . ALA D 4  78  ? 36.211  -0.450  -13.112 1.00 86.32 78  D 1 
ATOM   15697 C CB  . ALA D 4  78  ? 33.364  -0.632  -11.408 1.00 87.50 78  D 1 
ATOM   15698 N N   . GLU D 4  79  ? 35.576  1.535   -12.296 1.00 88.60 79  D 1 
ATOM   15699 C CA  . GLU D 4  79  ? 36.321  2.302   -13.287 1.00 87.72 79  D 1 
ATOM   15700 C C   . GLU D 4  79  ? 37.837  2.177   -13.074 1.00 87.94 79  D 1 
ATOM   15701 O O   . GLU D 4  79  ? 38.577  1.979   -14.042 1.00 86.27 79  D 1 
ATOM   15702 C CB  . GLU D 4  79  ? 35.824  3.754   -13.304 1.00 87.12 79  D 1 
ATOM   15703 C CG  . GLU D 4  79  ? 36.407  4.523   -14.500 1.00 78.98 79  D 1 
ATOM   15704 C CD  . GLU D 4  79  ? 35.458  5.594   -15.066 1.00 71.38 79  D 1 
ATOM   15705 O OE1 . GLU D 4  79  ? 35.467  5.730   -16.319 1.00 63.90 79  D 1 
ATOM   15706 O OE2 . GLU D 4  79  ? 34.693  6.211   -14.299 1.00 64.01 79  D 1 
ATOM   15707 N N   . TRP D 4  80  ? 38.297  2.166   -11.811 1.00 88.57 80  D 1 
ATOM   15708 C CA  . TRP D 4  80  ? 39.691  1.892   -11.469 1.00 88.59 80  D 1 
ATOM   15709 C C   . TRP D 4  80  ? 40.136  0.522   -11.967 1.00 88.89 80  D 1 
ATOM   15710 O O   . TRP D 4  80  ? 41.167  0.425   -12.627 1.00 86.53 80  D 1 
ATOM   15711 C CB  . TRP D 4  80  ? 39.905  2.006   -9.959  1.00 88.31 80  D 1 
ATOM   15712 C CG  . TRP D 4  80  ? 41.328  1.784   -9.555  1.00 88.48 80  D 1 
ATOM   15713 C CD1 . TRP D 4  80  ? 41.903  0.586   -9.291  1.00 81.81 80  D 1 
ATOM   15714 C CD2 . TRP D 4  80  ? 42.391  2.781   -9.438  1.00 86.43 80  D 1 
ATOM   15715 N NE1 . TRP D 4  80  ? 43.258  0.772   -9.008  1.00 82.64 80  D 1 
ATOM   15716 C CE2 . TRP D 4  80  ? 43.591  2.104   -9.096  1.00 84.59 80  D 1 
ATOM   15717 C CE3 . TRP D 4  80  ? 42.439  4.184   -9.593  1.00 85.13 80  D 1 
ATOM   15718 C CZ2 . TRP D 4  80  ? 44.811  2.796   -8.921  1.00 85.30 80  D 1 
ATOM   15719 C CZ3 . TRP D 4  80  ? 43.651  4.870   -9.413  1.00 80.30 80  D 1 
ATOM   15720 C CH2 . TRP D 4  80  ? 44.825  4.180   -9.085  1.00 81.22 80  D 1 
ATOM   15721 N N   . ASP D 4  81  ? 39.355  -0.521  -11.731 1.00 87.91 81  D 1 
ATOM   15722 C CA  . ASP D 4  81  ? 39.667  -1.875  -12.203 1.00 86.55 81  D 1 
ATOM   15723 C C   . ASP D 4  81  ? 39.697  -1.967  -13.739 1.00 86.61 81  D 1 
ATOM   15724 O O   . ASP D 4  81  ? 40.448  -2.763  -14.304 1.00 84.29 81  D 1 
ATOM   15725 C CB  . ASP D 4  81  ? 38.646  -2.877  -11.633 1.00 85.24 81  D 1 
ATOM   15726 C CG  . ASP D 4  81  ? 38.825  -3.181  -10.139 1.00 82.98 81  D 1 
ATOM   15727 O OD1 . ASP D 4  81  ? 39.936  -2.992  -9.600  1.00 74.35 81  D 1 
ATOM   15728 O OD2 . ASP D 4  81  ? 37.855  -3.683  -9.524  1.00 75.42 81  D 1 
ATOM   15729 N N   . ARG D 4  82  ? 38.909  -1.142  -14.426 1.00 86.04 82  D 1 
ATOM   15730 C CA  . ARG D 4  82  ? 38.903  -1.085  -15.892 1.00 84.80 82  D 1 
ATOM   15731 C C   . ARG D 4  82  ? 40.117  -0.348  -16.460 1.00 84.65 82  D 1 
ATOM   15732 O O   . ARG D 4  82  ? 40.608  -0.717  -17.524 1.00 83.14 82  D 1 
ATOM   15733 C CB  . ARG D 4  82  ? 37.595  -0.430  -16.364 1.00 85.03 82  D 1 
ATOM   15734 C CG  . ARG D 4  82  ? 37.307  -0.754  -17.837 1.00 75.64 82  D 1 
ATOM   15735 C CD  . ARG D 4  82  ? 36.065  -0.018  -18.352 1.00 73.11 82  D 1 
ATOM   15736 N NE  . ARG D 4  82  ? 36.418  1.363   -18.750 1.00 64.84 82  D 1 
ATOM   15737 C CZ  . ARG D 4  82  ? 35.604  2.249   -19.310 1.00 56.11 82  D 1 
ATOM   15738 N NH1 . ARG D 4  82  ? 34.362  1.953   -19.591 1.00 51.60 82  D 1 
ATOM   15739 N NH2 . ARG D 4  82  ? 36.034  3.447   -19.594 1.00 51.16 82  D 1 
ATOM   15740 N N   . VAL D 4  83  ? 40.567  0.704   -15.789 1.00 86.08 83  D 1 
ATOM   15741 C CA  . VAL D 4  83  ? 41.712  1.523   -16.220 1.00 84.80 83  D 1 
ATOM   15742 C C   . VAL D 4  83  ? 43.041  0.902   -15.785 1.00 84.81 83  D 1 
ATOM   15743 O O   . VAL D 4  83  ? 44.023  0.985   -16.518 1.00 81.08 83  D 1 
ATOM   15744 C CB  . VAL D 4  83  ? 41.566  2.966   -15.704 1.00 83.57 83  D 1 
ATOM   15745 C CG1 . VAL D 4  83  ? 42.762  3.847   -16.069 1.00 75.11 83  D 1 
ATOM   15746 C CG2 . VAL D 4  83  ? 40.330  3.647   -16.318 1.00 74.61 83  D 1 
ATOM   15747 N N   . HIS D 4  84  ? 43.059  0.244   -14.639 1.00 83.73 84  D 1 
ATOM   15748 C CA  . HIS D 4  84  ? 44.222  -0.422  -14.053 1.00 81.98 84  D 1 
ATOM   15749 C C   . HIS D 4  84  ? 43.992  -1.938  -13.978 1.00 80.43 84  D 1 
ATOM   15750 O O   . HIS D 4  84  ? 43.857  -2.493  -12.884 1.00 75.59 84  D 1 
ATOM   15751 C CB  . HIS D 4  84  ? 44.540  0.189   -12.679 1.00 81.08 84  D 1 
ATOM   15752 C CG  . HIS D 4  84  ? 44.741  1.674   -12.719 1.00 81.13 84  D 1 
ATOM   15753 N ND1 . HIS D 4  84  ? 43.745  2.623   -12.689 1.00 70.51 84  D 1 
ATOM   15754 C CD2 . HIS D 4  84  ? 45.930  2.360   -12.822 1.00 70.79 84  D 1 
ATOM   15755 C CE1 . HIS D 4  84  ? 44.312  3.836   -12.770 1.00 72.29 84  D 1 
ATOM   15756 N NE2 . HIS D 4  84  ? 45.643  3.718   -12.848 1.00 72.82 84  D 1 
ATOM   15757 N N   . PRO D 4  85  ? 43.909  -2.631  -15.131 1.00 80.50 85  D 1 
ATOM   15758 C CA  . PRO D 4  85  ? 43.737  -4.074  -15.138 1.00 78.64 85  D 1 
ATOM   15759 C C   . PRO D 4  85  ? 44.949  -4.714  -14.466 1.00 77.70 85  D 1 
ATOM   15760 O O   . PRO D 4  85  ? 46.085  -4.568  -14.923 1.00 73.04 85  D 1 
ATOM   15761 C CB  . PRO D 4  85  ? 43.580  -4.469  -16.610 1.00 75.76 85  D 1 
ATOM   15762 C CG  . PRO D 4  85  ? 44.304  -3.352  -17.362 1.00 74.71 85  D 1 
ATOM   15763 C CD  . PRO D 4  85  ? 44.064  -2.126  -16.480 1.00 77.87 85  D 1 
ATOM   15764 N N   . VAL D 4  86  ? 44.697  -5.420  -13.374 1.00 73.40 86  D 1 
ATOM   15765 C CA  . VAL D 4  86  ? 45.759  -6.106  -12.640 1.00 71.11 86  D 1 
ATOM   15766 C C   . VAL D 4  86  ? 46.325  -7.194  -13.539 1.00 70.83 86  D 1 
ATOM   15767 O O   . VAL D 4  86  ? 45.629  -8.153  -13.881 1.00 64.94 86  D 1 
ATOM   15768 C CB  . VAL D 4  86  ? 45.254  -6.677  -11.307 1.00 65.61 86  D 1 
ATOM   15769 C CG1 . VAL D 4  86  ? 46.388  -7.336  -10.517 1.00 58.07 86  D 1 
ATOM   15770 C CG2 . VAL D 4  86  ? 44.653  -5.573  -10.425 1.00 57.44 86  D 1 
ATOM   15771 N N   . HIS D 4  87  ? 47.586  -7.071  -13.927 1.00 66.31 87  D 1 
ATOM   15772 C CA  . HIS D 4  87  ? 48.254  -8.139  -14.653 1.00 65.71 87  D 1 
ATOM   15773 C C   . HIS D 4  87  ? 48.311  -9.383  -13.766 1.00 65.53 87  D 1 
ATOM   15774 O O   . HIS D 4  87  ? 48.847  -9.353  -12.662 1.00 60.97 87  D 1 
ATOM   15775 C CB  . HIS D 4  87  ? 49.638  -7.689  -15.133 1.00 60.63 87  D 1 
ATOM   15776 C CG  . HIS D 4  87  ? 49.567  -6.787  -16.336 1.00 55.50 87  D 1 
ATOM   15777 N ND1 . HIS D 4  87  ? 48.961  -7.088  -17.541 1.00 49.29 87  D 1 
ATOM   15778 C CD2 . HIS D 4  87  ? 50.092  -5.526  -16.474 1.00 48.64 87  D 1 
ATOM   15779 C CE1 . HIS D 4  87  ? 49.118  -6.039  -18.369 1.00 43.11 87  D 1 
ATOM   15780 N NE2 . HIS D 4  87  ? 49.806  -5.071  -17.757 1.00 44.12 87  D 1 
ATOM   15781 N N   . ALA D 4  88  ? 47.772  -10.498 -14.263 1.00 62.27 88  D 1 
ATOM   15782 C CA  . ALA D 4  88  ? 47.738  -11.784 -13.566 1.00 61.79 88  D 1 
ATOM   15783 C C   . ALA D 4  88  ? 49.123  -12.455 -13.452 1.00 61.96 88  D 1 
ATOM   15784 O O   . ALA D 4  88  ? 49.222  -13.667 -13.276 1.00 55.76 88  D 1 
ATOM   15785 C CB  . ALA D 4  88  ? 46.710  -12.679 -14.269 1.00 56.55 88  D 1 
ATOM   15786 N N   . GLY D 4  89  ? 50.194  -11.691 -13.613 1.00 58.08 89  D 1 
ATOM   15787 C CA  . GLY D 4  89  ? 51.550  -12.188 -13.444 1.00 59.15 89  D 1 
ATOM   15788 C C   . GLY D 4  89  ? 51.783  -12.663 -12.009 1.00 59.84 89  D 1 
ATOM   15789 O O   . GLY D 4  89  ? 51.186  -12.137 -11.075 1.00 56.46 89  D 1 
ATOM   15790 N N   . PRO D 4  90  ? 52.657  -13.663 -11.818 1.00 60.59 90  D 1 
ATOM   15791 C CA  . PRO D 4  90  ? 53.053  -14.067 -10.481 1.00 61.34 90  D 1 
ATOM   15792 C C   . PRO D 4  90  ? 53.662  -12.859 -9.770  1.00 61.84 90  D 1 
ATOM   15793 O O   . PRO D 4  90  ? 54.559  -12.209 -10.307 1.00 58.95 90  D 1 
ATOM   15794 C CB  . PRO D 4  90  ? 54.045  -15.218 -10.673 1.00 57.86 90  D 1 
ATOM   15795 C CG  . PRO D 4  90  ? 54.618  -14.972 -12.067 1.00 57.18 90  D 1 
ATOM   15796 C CD  . PRO D 4  90  ? 53.457  -14.327 -12.824 1.00 60.93 90  D 1 
ATOM   15797 N N   . ILE D 4  91  ? 53.155  -12.561 -8.578  1.00 64.26 91  D 1 
ATOM   15798 C CA  . ILE D 4  91  ? 53.693  -11.478 -7.751  1.00 65.12 91  D 1 
ATOM   15799 C C   . ILE D 4  91  ? 55.164  -11.802 -7.509  1.00 65.08 91  D 1 
ATOM   15800 O O   . ILE D 4  91  ? 55.477  -12.840 -6.923  1.00 61.08 91  D 1 
ATOM   15801 C CB  . ILE D 4  91  ? 52.904  -11.329 -6.434  1.00 61.36 91  D 1 
ATOM   15802 C CG1 . ILE D 4  91  ? 51.399  -11.084 -6.701  1.00 56.74 91  D 1 
ATOM   15803 C CG2 . ILE D 4  91  ? 53.488  -10.175 -5.597  1.00 54.62 91  D 1 
ATOM   15804 C CD1 . ILE D 4  91  ? 50.523  -11.168 -5.443  1.00 52.21 91  D 1 
ATOM   15805 N N   . ALA D 4  92  ? 56.047  -10.953 -8.000  1.00 62.39 92  D 1 
ATOM   15806 C CA  . ALA D 4  92  ? 57.470  -11.159 -7.805  1.00 63.57 92  D 1 
ATOM   15807 C C   . ALA D 4  92  ? 57.767  -11.195 -6.297  1.00 63.81 92  D 1 
ATOM   15808 O O   . ALA D 4  92  ? 57.202  -10.403 -5.536  1.00 59.74 92  D 1 
ATOM   15809 C CB  . ALA D 4  92  ? 58.250  -10.060 -8.532  1.00 59.43 92  D 1 
ATOM   15810 N N   . PRO D 4  93  ? 58.617  -12.105 -5.836  1.00 62.44 93  D 1 
ATOM   15811 C CA  . PRO D 4  93  ? 58.906  -12.229 -4.418  1.00 62.77 93  D 1 
ATOM   15812 C C   . PRO D 4  93  ? 59.434  -10.898 -3.872  1.00 63.43 93  D 1 
ATOM   15813 O O   . PRO D 4  93  ? 60.429  -10.359 -4.359  1.00 59.12 93  D 1 
ATOM   15814 C CB  . PRO D 4  93  ? 59.908  -13.387 -4.304  1.00 59.49 93  D 1 
ATOM   15815 C CG  . PRO D 4  93  ? 60.521  -13.498 -5.697  1.00 59.65 93  D 1 
ATOM   15816 C CD  . PRO D 4  93  ? 59.400  -13.042 -6.619  1.00 63.43 93  D 1 
ATOM   15817 N N   . GLY D 4  94  ? 58.749  -10.361 -2.880  1.00 60.84 94  D 1 
ATOM   15818 C CA  . GLY D 4  94  ? 59.065  -9.082  -2.239  1.00 61.86 94  D 1 
ATOM   15819 C C   . GLY D 4  94  ? 58.335  -7.856  -2.800  1.00 63.88 94  D 1 
ATOM   15820 O O   . GLY D 4  94  ? 58.333  -6.825  -2.131  1.00 59.55 94  D 1 
ATOM   15821 N N   . GLN D 4  95  ? 57.670  -7.944  -3.956  1.00 67.76 95  D 1 
ATOM   15822 C CA  . GLN D 4  95  ? 56.781  -6.877  -4.409  1.00 69.27 95  D 1 
ATOM   15823 C C   . GLN D 4  95  ? 55.370  -7.060  -3.850  1.00 71.48 95  D 1 
ATOM   15824 O O   . GLN D 4  95  ? 54.839  -8.169  -3.790  1.00 68.14 95  D 1 
ATOM   15825 C CB  . GLN D 4  95  ? 56.774  -6.755  -5.937  1.00 64.68 95  D 1 
ATOM   15826 C CG  . GLN D 4  95  ? 58.037  -6.036  -6.437  1.00 58.09 95  D 1 
ATOM   15827 C CD  . GLN D 4  95  ? 58.015  -5.759  -7.940  1.00 52.65 95  D 1 
ATOM   15828 O OE1 . GLN D 4  95  ? 57.256  -6.319  -8.702  1.00 49.44 95  D 1 
ATOM   15829 N NE2 . GLN D 4  95  ? 58.867  -4.880  -8.423  1.00 45.54 95  D 1 
ATOM   15830 N N   . MET D 4  96  ? 54.751  -5.953  -3.442  1.00 73.44 96  D 1 
ATOM   15831 C CA  . MET D 4  96  ? 53.342  -5.960  -3.068  1.00 76.10 96  D 1 
ATOM   15832 C C   . MET D 4  96  ? 52.465  -6.124  -4.304  1.00 77.77 96  D 1 
ATOM   15833 O O   . MET D 4  96  ? 52.814  -5.668  -5.391  1.00 75.03 96  D 1 
ATOM   15834 C CB  . MET D 4  96  ? 52.968  -4.688  -2.300  1.00 73.72 96  D 1 
ATOM   15835 C CG  . MET D 4  96  ? 53.572  -4.699  -0.892  1.00 69.55 96  D 1 
ATOM   15836 S SD  . MET D 4  96  ? 52.917  -3.437  0.216   1.00 64.90 96  D 1 
ATOM   15837 C CE  . MET D 4  96  ? 51.229  -4.040  0.460   1.00 59.66 96  D 1 
ATOM   15838 N N   . ARG D 4  97  ? 51.294  -6.751  -4.121  1.00 77.71 97  D 1 
ATOM   15839 C CA  . ARG D 4  97  ? 50.282  -6.840  -5.173  1.00 79.67 97  D 1 
ATOM   15840 C C   . ARG D 4  97  ? 49.805  -5.445  -5.579  1.00 80.66 97  D 1 
ATOM   15841 O O   . ARG D 4  97  ? 49.734  -4.548  -4.742  1.00 78.93 97  D 1 
ATOM   15842 C CB  . ARG D 4  97  ? 49.121  -7.757  -4.744  1.00 78.12 97  D 1 
ATOM   15843 C CG  . ARG D 4  97  ? 48.256  -7.206  -3.590  1.00 74.04 97  D 1 
ATOM   15844 C CD  . ARG D 4  97  ? 47.180  -8.215  -3.203  1.00 73.93 97  D 1 
ATOM   15845 N NE  . ARG D 4  97  ? 46.300  -7.721  -2.134  1.00 72.65 97  D 1 
ATOM   15846 C CZ  . ARG D 4  97  ? 44.991  -7.508  -2.203  1.00 70.97 97  D 1 
ATOM   15847 N NH1 . ARG D 4  97  ? 44.296  -7.751  -3.271  1.00 64.97 97  D 1 
ATOM   15848 N NH2 . ARG D 4  97  ? 44.355  -7.032  -1.184  1.00 68.42 97  D 1 
ATOM   15849 N N   . GLU D 4  98  ? 49.436  -5.277  -6.845  1.00 81.55 98  D 1 
ATOM   15850 C CA  . GLU D 4  98  ? 48.760  -4.055  -7.274  1.00 81.84 98  D 1 
ATOM   15851 C C   . GLU D 4  98  ? 47.366  -3.962  -6.636  1.00 83.81 98  D 1 
ATOM   15852 O O   . GLU D 4  98  ? 46.637  -4.966  -6.591  1.00 81.01 98  D 1 
ATOM   15853 C CB  . GLU D 4  98  ? 48.669  -3.977  -8.800  1.00 78.33 98  D 1 
ATOM   15854 C CG  . GLU D 4  98  ? 50.042  -3.704  -9.433  1.00 70.64 98  D 1 
ATOM   15855 C CD  . GLU D 4  98  ? 49.984  -3.551  -10.959 1.00 64.08 98  D 1 
ATOM   15856 O OE1 . GLU D 4  98  ? 51.001  -3.095  -11.524 1.00 57.34 98  D 1 
ATOM   15857 O OE2 . GLU D 4  98  ? 48.943  -3.914  -11.554 1.00 56.93 98  D 1 
ATOM   15858 N N   . PRO D 4  99  ? 46.975  -2.789  -6.108  1.00 84.70 99  D 1 
ATOM   15859 C CA  . PRO D 4  99  ? 45.675  -2.610  -5.492  1.00 85.99 99  D 1 
ATOM   15860 C C   . PRO D 4  99  ? 44.577  -2.590  -6.554  1.00 86.65 99  D 1 
ATOM   15861 O O   . PRO D 4  99  ? 44.652  -1.859  -7.543  1.00 84.05 99  D 1 
ATOM   15862 C CB  . PRO D 4  99  ? 45.766  -1.295  -4.720  1.00 83.68 99  D 1 
ATOM   15863 C CG  . PRO D 4  99  ? 46.800  -0.492  -5.504  1.00 80.80 99  D 1 
ATOM   15864 C CD  . PRO D 4  99  ? 47.747  -1.565  -6.040  1.00 83.59 99  D 1 
ATOM   15865 N N   . ARG D 4  100 ? 43.509  -3.343  -6.305  1.00 84.77 100 D 1 
ATOM   15866 C CA  . ARG D 4  100 ? 42.263  -3.279  -7.071  1.00 85.60 100 D 1 
ATOM   15867 C C   . ARG D 4  100 ? 41.360  -2.172  -6.530  1.00 87.29 100 D 1 
ATOM   15868 O O   . ARG D 4  100 ? 41.570  -1.681  -5.420  1.00 83.74 100 D 1 
ATOM   15869 C CB  . ARG D 4  100 ? 41.559  -4.642  -7.029  1.00 82.98 100 D 1 
ATOM   15870 C CG  . ARG D 4  100 ? 42.413  -5.731  -7.692  1.00 75.59 100 D 1 
ATOM   15871 C CD  . ARG D 4  100 ? 41.650  -7.051  -7.707  1.00 71.51 100 D 1 
ATOM   15872 N NE  . ARG D 4  100 ? 42.439  -8.092  -8.383  1.00 62.94 100 D 1 
ATOM   15873 C CZ  . ARG D 4  100 ? 42.038  -9.321  -8.654  1.00 55.28 100 D 1 
ATOM   15874 N NH1 . ARG D 4  100 ? 40.860  -9.745  -8.287  1.00 50.49 100 D 1 
ATOM   15875 N NH2 . ARG D 4  100 ? 42.823  -10.136 -9.301  1.00 48.85 100 D 1 
ATOM   15876 N N   . GLY D 4  101 ? 40.295  -1.834  -7.267  1.00 86.51 101 D 1 
ATOM   15877 C CA  . GLY D 4  101 ? 39.305  -0.862  -6.804  1.00 86.58 101 D 1 
ATOM   15878 C C   . GLY D 4  101 ? 38.701  -1.211  -5.442  1.00 87.99 101 D 1 
ATOM   15879 O O   . GLY D 4  101 ? 38.585  -0.349  -4.571  1.00 85.21 101 D 1 
ATOM   15880 N N   . SER D 4  102 ? 38.407  -2.493  -5.207  1.00 87.59 102 D 1 
ATOM   15881 C CA  . SER D 4  102 ? 37.912  -2.973  -3.908  1.00 87.15 102 D 1 
ATOM   15882 C C   . SER D 4  102 ? 38.955  -2.890  -2.784  1.00 88.12 102 D 1 
ATOM   15883 O O   . SER D 4  102 ? 38.593  -2.688  -1.624  1.00 85.05 102 D 1 
ATOM   15884 C CB  . SER D 4  102 ? 37.417  -4.412  -4.047  1.00 86.28 102 D 1 
ATOM   15885 O OG  . SER D 4  102 ? 38.447  -5.281  -4.482  1.00 79.73 102 D 1 
ATOM   15886 N N   . ASP D 4  103 ? 40.242  -3.025  -3.111  1.00 87.97 103 D 1 
ATOM   15887 C CA  . ASP D 4  103 ? 41.332  -2.879  -2.147  1.00 87.21 103 D 1 
ATOM   15888 C C   . ASP D 4  103 ? 41.522  -1.409  -1.755  1.00 88.00 103 D 1 
ATOM   15889 O O   . ASP D 4  103 ? 41.700  -1.101  -0.576  1.00 85.76 103 D 1 
ATOM   15890 C CB  . ASP D 4  103 ? 42.640  -3.445  -2.726  1.00 85.41 103 D 1 
ATOM   15891 C CG  . ASP D 4  103 ? 42.624  -4.949  -2.986  1.00 83.84 103 D 1 
ATOM   15892 O OD1 . ASP D 4  103 ? 42.107  -5.708  -2.145  1.00 74.60 103 D 1 
ATOM   15893 O OD2 . ASP D 4  103 ? 43.244  -5.382  -3.982  1.00 76.24 103 D 1 
ATOM   15894 N N   . ILE D 4  104 ? 41.402  -0.506  -2.722  1.00 88.52 104 D 1 
ATOM   15895 C CA  . ILE D 4  104 ? 41.442  0.941   -2.491  1.00 88.64 104 D 1 
ATOM   15896 C C   . ILE D 4  104 ? 40.265  1.386   -1.622  1.00 89.07 104 D 1 
ATOM   15897 O O   . ILE D 4  104 ? 40.446  2.194   -0.716  1.00 86.59 104 D 1 
ATOM   15898 C CB  . ILE D 4  104 ? 41.475  1.700   -3.833  1.00 87.81 104 D 1 
ATOM   15899 C CG1 . ILE D 4  104 ? 42.786  1.382   -4.580  1.00 83.80 104 D 1 
ATOM   15900 C CG2 . ILE D 4  104 ? 41.342  3.217   -3.622  1.00 82.72 104 D 1 
ATOM   15901 C CD1 . ILE D 4  104 ? 42.831  1.910   -6.011  1.00 78.17 104 D 1 
ATOM   15902 N N   . ALA D 4  105 ? 39.080  0.812   -1.839  1.00 88.88 105 D 1 
ATOM   15903 C CA  . ALA D 4  105 ? 37.903  1.054   -1.004  1.00 88.64 105 D 1 
ATOM   15904 C C   . ALA D 4  105 ? 37.984  0.397   0.393   1.00 88.63 105 D 1 
ATOM   15905 O O   . ALA D 4  105 ? 37.070  0.552   1.204   1.00 85.10 105 D 1 
ATOM   15906 C CB  . ALA D 4  105 ? 36.662  0.619   -1.779  1.00 88.18 105 D 1 
ATOM   15907 N N   . GLY D 4  106 ? 39.054  -0.344  0.688   1.00 86.05 106 D 1 
ATOM   15908 C CA  . GLY D 4  106 ? 39.303  -0.954  1.995   1.00 85.13 106 D 1 
ATOM   15909 C C   . GLY D 4  106 ? 38.386  -2.128  2.335   1.00 85.83 106 D 1 
ATOM   15910 O O   . GLY D 4  106 ? 38.285  -2.501  3.505   1.00 80.84 106 D 1 
ATOM   15911 N N   . THR D 4  107 ? 37.707  -2.712  1.344   1.00 86.10 107 D 1 
ATOM   15912 C CA  . THR D 4  107 ? 36.794  -3.851  1.546   1.00 84.51 107 D 1 
ATOM   15913 C C   . THR D 4  107 ? 37.501  -5.201  1.478   1.00 85.11 107 D 1 
ATOM   15914 O O   . THR D 4  107 ? 37.122  -6.130  2.189   1.00 81.04 107 D 1 
ATOM   15915 C CB  . THR D 4  107 ? 35.647  -3.834  0.533   1.00 82.41 107 D 1 
ATOM   15916 O OG1 . THR D 4  107 ? 36.133  -3.766  -0.784  1.00 74.08 107 D 1 
ATOM   15917 C CG2 . THR D 4  107 ? 34.718  -2.637  0.731   1.00 71.35 107 D 1 
ATOM   15918 N N   . THR D 4  108 ? 38.529  -5.322  0.650   1.00 83.25 108 D 1 
ATOM   15919 C CA  . THR D 4  108 ? 39.284  -6.568  0.422   1.00 82.65 108 D 1 
ATOM   15920 C C   . THR D 4  108 ? 40.750  -6.481  0.838   1.00 83.86 108 D 1 
ATOM   15921 O O   . THR D 4  108 ? 41.438  -7.503  0.870   1.00 79.49 108 D 1 
ATOM   15922 C CB  . THR D 4  108 ? 39.197  -7.001  -1.047  1.00 81.07 108 D 1 
ATOM   15923 O OG1 . THR D 4  108 ? 39.607  -5.961  -1.894  1.00 74.99 108 D 1 
ATOM   15924 C CG2 . THR D 4  108 ? 37.776  -7.383  -1.452  1.00 72.44 108 D 1 
ATOM   15925 N N   . SER D 4  109 ? 41.237  -5.299  1.171   1.00 84.32 109 D 1 
ATOM   15926 C CA  . SER D 4  109 ? 42.605  -5.083  1.638   1.00 84.70 109 D 1 
ATOM   15927 C C   . SER D 4  109 ? 42.693  -5.049  3.159   1.00 85.43 109 D 1 
ATOM   15928 O O   . SER D 4  109 ? 41.809  -4.543  3.854   1.00 82.52 109 D 1 
ATOM   15929 C CB  . SER D 4  109 ? 43.192  -3.810  1.032   1.00 83.18 109 D 1 
ATOM   15930 O OG  . SER D 4  109 ? 42.400  -2.691  1.354   1.00 78.28 109 D 1 
ATOM   15931 N N   . THR D 4  110 ? 43.794  -5.573  3.679   1.00 83.12 110 D 1 
ATOM   15932 C CA  . THR D 4  110 ? 44.120  -5.463  5.103   1.00 82.48 110 D 1 
ATOM   15933 C C   . THR D 4  110 ? 44.797  -4.126  5.395   1.00 83.79 110 D 1 
ATOM   15934 O O   . THR D 4  110 ? 45.429  -3.527  4.528   1.00 82.33 110 D 1 
ATOM   15935 C CB  . THR D 4  110 ? 45.010  -6.623  5.570   1.00 80.64 110 D 1 
ATOM   15936 O OG1 . THR D 4  110 ? 46.244  -6.602  4.912   1.00 73.34 110 D 1 
ATOM   15937 C CG2 . THR D 4  110 ? 44.365  -7.991  5.343   1.00 70.43 110 D 1 
ATOM   15938 N N   . LEU D 4  111 ? 44.733  -3.676  6.652   1.00 83.92 111 D 1 
ATOM   15939 C CA  . LEU D 4  111 ? 45.412  -2.448  7.068   1.00 84.49 111 D 1 
ATOM   15940 C C   . LEU D 4  111 ? 46.917  -2.486  6.765   1.00 85.60 111 D 1 
ATOM   15941 O O   . LEU D 4  111 ? 47.484  -1.484  6.343   1.00 84.46 111 D 1 
ATOM   15942 C CB  . LEU D 4  111 ? 45.150  -2.229  8.569   1.00 83.51 111 D 1 
ATOM   15943 C CG  . LEU D 4  111 ? 45.775  -0.929  9.123   1.00 79.70 111 D 1 
ATOM   15944 C CD1 . LEU D 4  111 ? 45.147  0.312   8.510   1.00 69.69 111 D 1 
ATOM   15945 C CD2 . LEU D 4  111 ? 45.596  -0.870  10.637  1.00 71.65 111 D 1 
ATOM   15946 N N   . GLN D 4  112 ? 47.560  -3.646  6.930   1.00 85.68 112 D 1 
ATOM   15947 C CA  . GLN D 4  112 ? 48.987  -3.800  6.617   1.00 84.70 112 D 1 
ATOM   15948 C C   . GLN D 4  112 ? 49.279  -3.642  5.124   1.00 85.44 112 D 1 
ATOM   15949 O O   . GLN D 4  112 ? 50.277  -3.018  4.777   1.00 83.99 112 D 1 
ATOM   15950 C CB  . GLN D 4  112 ? 49.490  -5.164  7.098   1.00 83.79 112 D 1 
ATOM   15951 C CG  . GLN D 4  112 ? 49.733  -5.183  8.615   1.00 75.47 112 D 1 
ATOM   15952 C CD  . GLN D 4  112 ? 50.299  -6.517  9.111   1.00 65.70 112 D 1 
ATOM   15953 O OE1 . GLN D 4  112 ? 50.229  -7.545  8.462   1.00 60.07 112 D 1 
ATOM   15954 N NE2 . GLN D 4  112 ? 50.869  -6.556  10.292  1.00 55.75 112 D 1 
ATOM   15955 N N   . GLU D 4  113 ? 48.420  -4.161  4.248   1.00 85.22 113 D 1 
ATOM   15956 C CA  . GLU D 4  113 ? 48.566  -3.958  2.803   1.00 84.77 113 D 1 
ATOM   15957 C C   . GLU D 4  113 ? 48.362  -2.486  2.431   1.00 85.91 113 D 1 
ATOM   15958 O O   . GLU D 4  113 ? 49.139  -1.937  1.655   1.00 84.51 113 D 1 
ATOM   15959 C CB  . GLU D 4  113 ? 47.563  -4.831  2.038   1.00 83.45 113 D 1 
ATOM   15960 C CG  . GLU D 4  113 ? 47.927  -6.326  2.067   1.00 79.34 113 D 1 
ATOM   15961 C CD  . GLU D 4  113 ? 46.767  -7.179  1.538   1.00 76.25 113 D 1 
ATOM   15962 O OE1 . GLU D 4  113 ? 46.988  -8.036  0.656   1.00 69.43 113 D 1 
ATOM   15963 O OE2 . GLU D 4  113 ? 45.626  -6.982  2.018   1.00 70.97 113 D 1 
ATOM   15964 N N   . GLN D 4  114 ? 47.372  -1.819  3.026   1.00 85.89 114 D 1 
ATOM   15965 C CA  . GLN D 4  114 ? 47.112  -0.396  2.793   1.00 85.69 114 D 1 
ATOM   15966 C C   . GLN D 4  114 ? 48.306  0.475   3.208   1.00 86.21 114 D 1 
ATOM   15967 O O   . GLN D 4  114 ? 48.755  1.318   2.434   1.00 84.92 114 D 1 
ATOM   15968 C CB  . GLN D 4  114 ? 45.861  0.039   3.562   1.00 85.70 114 D 1 
ATOM   15969 C CG  . GLN D 4  114 ? 44.577  -0.593  3.010   1.00 85.80 114 D 1 
ATOM   15970 C CD  . GLN D 4  114 ? 43.371  -0.361  3.915   1.00 86.55 114 D 1 
ATOM   15971 O OE1 . GLN D 4  114 ? 43.356  0.467   4.813   1.00 79.82 114 D 1 
ATOM   15972 N NE2 . GLN D 4  114 ? 42.305  -1.098  3.709   1.00 77.48 114 D 1 
ATOM   15973 N N   . ILE D 4  115 ? 48.848  0.239   4.392   1.00 86.53 115 D 1 
ATOM   15974 C CA  . ILE D 4  115 ? 50.056  0.927   4.862   1.00 85.55 115 D 1 
ATOM   15975 C C   . ILE D 4  115 ? 51.218  0.625   3.920   1.00 85.53 115 D 1 
ATOM   15976 O O   . ILE D 4  115 ? 51.898  1.547   3.484   1.00 83.73 115 D 1 
ATOM   15977 C CB  . ILE D 4  115 ? 50.390  0.530   6.314   1.00 85.14 115 D 1 
ATOM   15978 C CG1 . ILE D 4  115 ? 49.293  1.028   7.280   1.00 82.04 115 D 1 
ATOM   15979 C CG2 . ILE D 4  115 ? 51.750  1.110   6.750   1.00 81.18 115 D 1 
ATOM   15980 C CD1 . ILE D 4  115 ? 49.337  0.334   8.647   1.00 76.19 115 D 1 
ATOM   15981 N N   . GLY D 4  116 ? 51.398  -0.640  3.547   1.00 86.61 116 D 1 
ATOM   15982 C CA  . GLY D 4  116 ? 52.455  -1.058  2.635   1.00 85.41 116 D 1 
ATOM   15983 C C   . GLY D 4  116 ? 52.394  -0.357  1.275   1.00 86.56 116 D 1 
ATOM   15984 O O   . GLY D 4  116 ? 53.421  0.102   0.792   1.00 84.85 116 D 1 
ATOM   15985 N N   . TRP D 4  117 ? 51.194  -0.211  0.675   1.00 85.93 117 D 1 
ATOM   15986 C CA  . TRP D 4  117 ? 51.046  0.553   -0.568  1.00 85.79 117 D 1 
ATOM   15987 C C   . TRP D 4  117 ? 51.350  2.043   -0.386  1.00 85.54 117 D 1 
ATOM   15988 O O   . TRP D 4  117 ? 52.014  2.636   -1.231  1.00 83.63 117 D 1 
ATOM   15989 C CB  . TRP D 4  117 ? 49.638  0.378   -1.141  1.00 85.95 117 D 1 
ATOM   15990 C CG  . TRP D 4  117 ? 49.314  -0.980  -1.664  1.00 85.58 117 D 1 
ATOM   15991 C CD1 . TRP D 4  117 ? 50.118  -1.758  -2.426  1.00 79.84 117 D 1 
ATOM   15992 C CD2 . TRP D 4  117 ? 48.073  -1.734  -1.490  1.00 85.17 117 D 1 
ATOM   15993 N NE1 . TRP D 4  117 ? 49.464  -2.946  -2.735  1.00 81.34 117 D 1 
ATOM   15994 C CE2 . TRP D 4  117 ? 48.208  -2.968  -2.175  1.00 82.84 117 D 1 
ATOM   15995 C CE3 . TRP D 4  117 ? 46.858  -1.482  -0.818  1.00 83.15 117 D 1 
ATOM   15996 C CZ2 . TRP D 4  117 ? 47.185  -3.936  -2.180  1.00 84.28 117 D 1 
ATOM   15997 C CZ3 . TRP D 4  117 ? 45.843  -2.440  -0.828  1.00 80.76 117 D 1 
ATOM   15998 C CH2 . TRP D 4  117 ? 46.007  -3.655  -1.495  1.00 81.47 117 D 1 
ATOM   15999 N N   . MET D 4  118 ? 50.908  2.641   0.705   1.00 84.70 118 D 1 
ATOM   16000 C CA  . MET D 4  118 ? 51.124  4.067   0.963   1.00 83.99 118 D 1 
ATOM   16001 C C   . MET D 4  118 ? 52.578  4.407   1.319   1.00 83.62 118 D 1 
ATOM   16002 O O   . MET D 4  118 ? 53.012  5.533   1.077   1.00 81.51 118 D 1 
ATOM   16003 C CB  . MET D 4  118 ? 50.185  4.538   2.079   1.00 84.17 118 D 1 
ATOM   16004 C CG  . MET D 4  118 ? 48.721  4.573   1.629   1.00 82.84 118 D 1 
ATOM   16005 S SD  . MET D 4  118 ? 47.547  5.104   2.911   1.00 80.40 118 D 1 
ATOM   16006 C CE  . MET D 4  118 ? 47.955  6.867   3.017   1.00 72.04 118 D 1 
ATOM   16007 N N   . THR D 4  119 ? 53.325  3.462   1.882   1.00 83.91 119 D 1 
ATOM   16008 C CA  . THR D 4  119 ? 54.726  3.658   2.294   1.00 81.71 119 D 1 
ATOM   16009 C C   . THR D 4  119 ? 55.738  3.013   1.355   1.00 81.24 119 D 1 
ATOM   16010 O O   . THR D 4  119 ? 56.937  3.206   1.547   1.00 77.06 119 D 1 
ATOM   16011 C CB  . THR D 4  119 ? 54.970  3.159   3.721   1.00 80.23 119 D 1 
ATOM   16012 O OG1 . THR D 4  119 ? 54.725  1.777   3.826   1.00 73.53 119 D 1 
ATOM   16013 C CG2 . THR D 4  119 ? 54.090  3.869   4.748   1.00 70.66 119 D 1 
ATOM   16014 N N   . ASN D 4  120 ? 55.267  2.239   0.362   1.00 80.55 120 D 1 
ATOM   16015 C CA  . ASN D 4  120 ? 56.155  1.554   -0.568  1.00 78.96 120 D 1 
ATOM   16016 C C   . ASN D 4  120 ? 56.885  2.545   -1.486  1.00 79.48 120 D 1 
ATOM   16017 O O   . ASN D 4  120 ? 56.499  3.705   -1.609  1.00 73.81 120 D 1 
ATOM   16018 C CB  . ASN D 4  120 ? 55.348  0.498   -1.347  1.00 75.01 120 D 1 
ATOM   16019 C CG  . ASN D 4  120 ? 56.209  -0.635  -1.873  1.00 69.58 120 D 1 
ATOM   16020 O OD1 . ASN D 4  120 ? 57.403  -0.716  -1.659  1.00 61.66 120 D 1 
ATOM   16021 N ND2 . ASN D 4  120 ? 55.604  -1.573  -2.561  1.00 62.74 120 D 1 
ATOM   16022 N N   . ASN D 4  121 ? 57.939  2.074   -2.142  1.00 76.66 121 D 1 
ATOM   16023 C CA  . ASN D 4  121 ? 58.702  2.895   -3.074  1.00 74.11 121 D 1 
ATOM   16024 C C   . ASN D 4  121 ? 58.606  2.302   -4.491  1.00 74.30 121 D 1 
ATOM   16025 O O   . ASN D 4  121 ? 59.156  1.231   -4.727  1.00 66.98 121 D 1 
ATOM   16026 C CB  . ASN D 4  121 ? 60.150  3.022   -2.546  1.00 68.59 121 D 1 
ATOM   16027 C CG  . ASN D 4  121 ? 60.670  4.447   -2.552  1.00 63.18 121 D 1 
ATOM   16028 O OD1 . ASN D 4  121 ? 60.059  5.381   -3.031  1.00 54.47 121 D 1 
ATOM   16029 N ND2 . ASN D 4  121 ? 61.855  4.654   -2.009  1.00 54.73 121 D 1 
ATOM   16030 N N   . PRO D 4  122 ? 57.896  2.940   -5.456  1.00 77.64 122 D 1 
ATOM   16031 C CA  . PRO D 4  122 ? 57.145  4.189   -5.338  1.00 78.40 122 D 1 
ATOM   16032 C C   . PRO D 4  122 ? 55.861  4.022   -4.508  1.00 80.66 122 D 1 
ATOM   16033 O O   . PRO D 4  122 ? 55.233  2.963   -4.556  1.00 76.18 122 D 1 
ATOM   16034 C CB  . PRO D 4  122 ? 56.840  4.603   -6.780  1.00 74.49 122 D 1 
ATOM   16035 C CG  . PRO D 4  122 ? 56.740  3.265   -7.509  1.00 71.28 122 D 1 
ATOM   16036 C CD  . PRO D 4  122 ? 57.784  2.409   -6.793  1.00 73.47 122 D 1 
ATOM   16037 N N   . PRO D 4  123 ? 55.437  5.052   -3.762  1.00 81.39 123 D 1 
ATOM   16038 C CA  . PRO D 4  123 ? 54.222  4.978   -2.963  1.00 82.37 123 D 1 
ATOM   16039 C C   . PRO D 4  123 ? 52.986  4.997   -3.859  1.00 84.11 123 D 1 
ATOM   16040 O O   . PRO D 4  123 ? 52.855  5.846   -4.745  1.00 81.33 123 D 1 
ATOM   16041 C CB  . PRO D 4  123 ? 54.271  6.185   -2.023  1.00 78.86 123 D 1 
ATOM   16042 C CG  . PRO D 4  123 ? 55.100  7.205   -2.797  1.00 74.89 123 D 1 
ATOM   16043 C CD  . PRO D 4  123 ? 56.082  6.335   -3.589  1.00 77.86 123 D 1 
ATOM   16044 N N   . ILE D 4  124 ? 52.042  4.088   -3.593  1.00 83.70 124 D 1 
ATOM   16045 C CA  . ILE D 4  124 ? 50.705  4.125   -4.184  1.00 84.75 124 D 1 
ATOM   16046 C C   . ILE D 4  124 ? 49.788  4.797   -3.156  1.00 86.07 124 D 1 
ATOM   16047 O O   . ILE D 4  124 ? 49.501  4.197   -2.118  1.00 83.97 124 D 1 
ATOM   16048 C CB  . ILE D 4  124 ? 50.218  2.721   -4.593  1.00 82.64 124 D 1 
ATOM   16049 C CG1 . ILE D 4  124 ? 51.217  2.050   -5.566  1.00 77.10 124 D 1 
ATOM   16050 C CG2 . ILE D 4  124 ? 48.829  2.847   -5.247  1.00 74.14 124 D 1 
ATOM   16051 C CD1 . ILE D 4  124 ? 50.868  0.602   -5.923  1.00 69.23 124 D 1 
ATOM   16052 N N   . PRO D 4  125 ? 49.313  6.032   -3.406  1.00 86.26 125 D 1 
ATOM   16053 C CA  . PRO D 4  125 ? 48.568  6.799   -2.410  1.00 86.54 125 D 1 
ATOM   16054 C C   . PRO D 4  125 ? 47.110  6.333   -2.309  1.00 87.88 125 D 1 
ATOM   16055 O O   . PRO D 4  125 ? 46.176  7.074   -2.612  1.00 85.28 125 D 1 
ATOM   16056 C CB  . PRO D 4  125 ? 48.737  8.258   -2.848  1.00 84.22 125 D 1 
ATOM   16057 C CG  . PRO D 4  125 ? 48.796  8.151   -4.369  1.00 81.41 125 D 1 
ATOM   16058 C CD  . PRO D 4  125 ? 49.569  6.844   -4.580  1.00 84.02 125 D 1 
ATOM   16059 N N   . VAL D 4  126 ? 46.903  5.093   -1.881  1.00 87.67 126 D 1 
ATOM   16060 C CA  . VAL D 4  126 ? 45.592  4.432   -1.830  1.00 88.30 126 D 1 
ATOM   16061 C C   . VAL D 4  126 ? 44.585  5.238   -1.006  1.00 88.85 126 D 1 
ATOM   16062 O O   . VAL D 4  126 ? 43.431  5.389   -1.401  1.00 86.88 126 D 1 
ATOM   16063 C CB  . VAL D 4  126 ? 45.719  3.007   -1.249  1.00 86.97 126 D 1 
ATOM   16064 C CG1 . VAL D 4  126 ? 44.513  2.173   -1.622  1.00 73.69 126 D 1 
ATOM   16065 C CG2 . VAL D 4  126 ? 46.955  2.248   -1.744  1.00 74.53 126 D 1 
ATOM   16066 N N   . GLY D 4  127 ? 45.014  5.812   0.103   1.00 88.17 127 D 1 
ATOM   16067 C CA  . GLY D 4  127 ? 44.183  6.672   0.943   1.00 88.25 127 D 1 
ATOM   16068 C C   . GLY D 4  127 ? 43.737  7.955   0.237   1.00 89.43 127 D 1 
ATOM   16069 O O   . GLY D 4  127 ? 42.567  8.325   0.324   1.00 87.71 127 D 1 
ATOM   16070 N N   . GLU D 4  128 ? 44.615  8.606   -0.517  1.00 88.91 128 D 1 
ATOM   16071 C CA  . GLU D 4  128 ? 44.252  9.804   -1.286  1.00 88.43 128 D 1 
ATOM   16072 C C   . GLU D 4  128 ? 43.330  9.491   -2.467  1.00 89.52 128 D 1 
ATOM   16073 O O   . GLU D 4  128 ? 42.399  10.248  -2.735  1.00 88.48 128 D 1 
ATOM   16074 C CB  . GLU D 4  128 ? 45.482  10.524  -1.832  1.00 87.18 128 D 1 
ATOM   16075 C CG  . GLU D 4  128 ? 46.203  11.394  -0.804  1.00 78.70 128 D 1 
ATOM   16076 C CD  . GLU D 4  128 ? 46.761  12.686  -1.422  1.00 70.69 128 D 1 
ATOM   16077 O OE1 . GLU D 4  128 ? 47.001  13.626  -0.637  1.00 61.80 128 D 1 
ATOM   16078 O OE2 . GLU D 4  128 ? 46.879  12.760  -2.671  1.00 61.16 128 D 1 
ATOM   16079 N N   . ILE D 4  129 ? 43.561  8.374   -3.154  1.00 89.20 129 D 1 
ATOM   16080 C CA  . ILE D 4  129 ? 42.700  7.937   -4.257  1.00 89.41 129 D 1 
ATOM   16081 C C   . ILE D 4  129 ? 41.291  7.683   -3.726  1.00 90.45 129 D 1 
ATOM   16082 O O   . ILE D 4  129 ? 40.323  8.248   -4.242  1.00 89.54 129 D 1 
ATOM   16083 C CB  . ILE D 4  129 ? 43.292  6.700   -4.962  1.00 88.86 129 D 1 
ATOM   16084 C CG1 . ILE D 4  129 ? 44.647  7.046   -5.628  1.00 84.35 129 D 1 
ATOM   16085 C CG2 . ILE D 4  129 ? 42.312  6.178   -6.025  1.00 83.26 129 D 1 
ATOM   16086 C CD1 . ILE D 4  129 ? 45.472  5.819   -6.022  1.00 76.97 129 D 1 
ATOM   16087 N N   . TYR D 4  130 ? 41.169  6.924   -2.639  1.00 90.71 130 D 1 
ATOM   16088 C CA  . TYR D 4  130 ? 39.872  6.666   -2.018  1.00 91.66 130 D 1 
ATOM   16089 C C   . TYR D 4  130 ? 39.221  7.945   -1.477  1.00 91.92 130 D 1 
ATOM   16090 O O   . TYR D 4  130 ? 38.018  8.154   -1.645  1.00 90.87 130 D 1 
ATOM   16091 C CB  . TYR D 4  130 ? 40.041  5.613   -0.923  1.00 91.28 130 D 1 
ATOM   16092 C CG  . TYR D 4  130 ? 38.739  5.117   -0.326  1.00 90.67 130 D 1 
ATOM   16093 C CD1 . TYR D 4  130 ? 38.670  4.770   1.039   1.00 77.69 130 D 1 
ATOM   16094 C CD2 . TYR D 4  130 ? 37.589  4.960   -1.126  1.00 78.36 130 D 1 
ATOM   16095 C CE1 . TYR D 4  130 ? 37.479  4.281   1.590   1.00 79.31 130 D 1 
ATOM   16096 C CE2 . TYR D 4  130 ? 36.391  4.488   -0.583  1.00 77.65 130 D 1 
ATOM   16097 C CZ  . TYR D 4  130 ? 36.338  4.148   0.778   1.00 88.03 130 D 1 
ATOM   16098 O OH  . TYR D 4  130 ? 35.164  3.684   1.310   1.00 86.89 130 D 1 
ATOM   16099 N N   . LYS D 4  131 ? 40.008  8.854   -0.922  1.00 90.39 131 D 1 
ATOM   16100 C CA  . LYS D 4  131 ? 39.531  10.166  -0.486  1.00 90.83 131 D 1 
ATOM   16101 C C   . LYS D 4  131 ? 38.941  10.975  -1.641  1.00 90.81 131 D 1 
ATOM   16102 O O   . LYS D 4  131 ? 37.904  11.607  -1.456  1.00 90.01 131 D 1 
ATOM   16103 C CB  . LYS D 4  131 ? 40.686  10.893  0.205   1.00 89.30 131 D 1 
ATOM   16104 C CG  . LYS D 4  131 ? 40.291  12.253  0.779   1.00 84.15 131 D 1 
ATOM   16105 C CD  . LYS D 4  131 ? 41.505  12.846  1.501   1.00 83.73 131 D 1 
ATOM   16106 C CE  . LYS D 4  131 ? 41.176  14.220  2.058   1.00 78.37 131 D 1 
ATOM   16107 N NZ  . LYS D 4  131 ? 42.288  14.769  2.859   1.00 73.02 131 D 1 
ATOM   16108 N N   . ARG D 4  132 ? 39.538  10.923  -2.851  1.00 89.48 132 D 1 
ATOM   16109 C CA  . ARG D 4  132 ? 38.959  11.562  -4.043  1.00 89.22 132 D 1 
ATOM   16110 C C   . ARG D 4  132 ? 37.613  10.960  -4.416  1.00 89.91 132 D 1 
ATOM   16111 O O   . ARG D 4  132 ? 36.695  11.719  -4.704  1.00 88.70 132 D 1 
ATOM   16112 C CB  . ARG D 4  132 ? 39.908  11.487  -5.243  1.00 88.82 132 D 1 
ATOM   16113 C CG  . ARG D 4  132 ? 41.082  12.460  -5.114  1.00 78.78 132 D 1 
ATOM   16114 C CD  . ARG D 4  132 ? 41.973  12.335  -6.346  1.00 76.43 132 D 1 
ATOM   16115 N NE  . ARG D 4  132 ? 43.238  13.060  -6.170  1.00 66.89 132 D 1 
ATOM   16116 C CZ  . ARG D 4  132 ? 44.202  13.174  -7.066  1.00 58.62 132 D 1 
ATOM   16117 N NH1 . ARG D 4  132 ? 44.065  12.716  -8.284  1.00 52.70 132 D 1 
ATOM   16118 N NH2 . ARG D 4  132 ? 45.326  13.740  -6.738  1.00 51.87 132 D 1 
ATOM   16119 N N   . TRP D 4  133 ? 37.475  9.631   -4.351  1.00 91.73 133 D 1 
ATOM   16120 C CA  . TRP D 4  133 ? 36.201  8.959   -4.610  1.00 91.72 133 D 1 
ATOM   16121 C C   . TRP D 4  133 ? 35.125  9.365   -3.598  1.00 91.88 133 D 1 
ATOM   16122 O O   . TRP D 4  133 ? 34.003  9.702   -3.976  1.00 89.88 133 D 1 
ATOM   16123 C CB  . TRP D 4  133 ? 36.404  7.442   -4.588  1.00 91.44 133 D 1 
ATOM   16124 C CG  . TRP D 4  133 ? 37.380  6.882   -5.577  1.00 91.44 133 D 1 
ATOM   16125 C CD1 . TRP D 4  133 ? 37.960  7.536   -6.610  1.00 86.50 133 D 1 
ATOM   16126 C CD2 . TRP D 4  133 ? 37.875  5.516   -5.645  1.00 90.43 133 D 1 
ATOM   16127 N NE1 . TRP D 4  133 ? 38.780  6.664   -7.318  1.00 87.01 133 D 1 
ATOM   16128 C CE2 . TRP D 4  133 ? 38.742  5.414   -6.762  1.00 89.13 133 D 1 
ATOM   16129 C CE3 . TRP D 4  133 ? 37.642  4.345   -4.880  1.00 88.84 133 D 1 
ATOM   16130 C CZ2 . TRP D 4  133 ? 39.352  4.191   -7.126  1.00 89.12 133 D 1 
ATOM   16131 C CZ3 . TRP D 4  133 ? 38.252  3.138   -5.239  1.00 86.07 133 D 1 
ATOM   16132 C CH2 . TRP D 4  133 ? 39.095  3.063   -6.350  1.00 86.65 133 D 1 
ATOM   16133 N N   . ILE D 4  134 ? 35.468  9.433   -2.325  1.00 91.60 134 D 1 
ATOM   16134 C CA  . ILE D 4  134 ? 34.560  9.915   -1.282  1.00 91.28 134 D 1 
ATOM   16135 C C   . ILE D 4  134 ? 34.175  11.379  -1.529  1.00 91.15 134 D 1 
ATOM   16136 O O   . ILE D 4  134 ? 33.004  11.726  -1.418  1.00 90.01 134 D 1 
ATOM   16137 C CB  . ILE D 4  134 ? 35.174  9.712   0.116   1.00 90.98 134 D 1 
ATOM   16138 C CG1 . ILE D 4  134 ? 35.309  8.205   0.431   1.00 86.44 134 D 1 
ATOM   16139 C CG2 . ILE D 4  134 ? 34.310  10.384  1.195   1.00 85.77 134 D 1 
ATOM   16140 C CD1 . ILE D 4  134 ? 36.208  7.913   1.633   1.00 82.11 134 D 1 
ATOM   16141 N N   . ILE D 4  135 ? 35.125  12.238  -1.902  1.00 90.83 135 D 1 
ATOM   16142 C CA  . ILE D 4  135 ? 34.847  13.644  -2.224  1.00 89.73 135 D 1 
ATOM   16143 C C   . ILE D 4  135 ? 33.936  13.764  -3.450  1.00 89.16 135 D 1 
ATOM   16144 O O   . ILE D 4  135 ? 33.030  14.595  -3.445  1.00 88.45 135 D 1 
ATOM   16145 C CB  . ILE D 4  135 ? 36.158  14.440  -2.390  1.00 89.11 135 D 1 
ATOM   16146 C CG1 . ILE D 4  135 ? 36.841  14.615  -1.013  1.00 85.88 135 D 1 
ATOM   16147 C CG2 . ILE D 4  135 ? 35.908  15.827  -3.017  1.00 84.33 135 D 1 
ATOM   16148 C CD1 . ILE D 4  135 ? 38.288  15.115  -1.095  1.00 78.96 135 D 1 
ATOM   16149 N N   . LEU D 4  136 ? 34.117  12.927  -4.471  1.00 90.08 136 D 1 
ATOM   16150 C CA  . LEU D 4  136 ? 33.209  12.847  -5.618  1.00 89.30 136 D 1 
ATOM   16151 C C   . LEU D 4  136 ? 31.788  12.479  -5.182  1.00 89.44 136 D 1 
ATOM   16152 O O   . LEU D 4  136 ? 30.831  13.165  -5.550  1.00 88.30 136 D 1 
ATOM   16153 C CB  . LEU D 4  136 ? 33.764  11.833  -6.639  1.00 89.37 136 D 1 
ATOM   16154 C CG  . LEU D 4  136 ? 34.583  12.508  -7.753  1.00 80.83 136 D 1 
ATOM   16155 C CD1 . LEU D 4  136 ? 35.602  11.547  -8.344  1.00 70.99 136 D 1 
ATOM   16156 C CD2 . LEU D 4  136 ? 33.656  12.977  -8.874  1.00 72.24 136 D 1 
ATOM   16157 N N   . GLY D 4  137 ? 31.650  11.459  -4.338  1.00 90.29 137 D 1 
ATOM   16158 C CA  . GLY D 4  137 ? 30.366  11.068  -3.764  1.00 89.60 137 D 1 
ATOM   16159 C C   . GLY D 4  137 ? 29.746  12.161  -2.893  1.00 89.94 137 D 1 
ATOM   16160 O O   . GLY D 4  137 ? 28.571  12.497  -3.060  1.00 88.55 137 D 1 
ATOM   16161 N N   . LEU D 4  138 ? 30.532  12.791  -2.033  1.00 89.41 138 D 1 
ATOM   16162 C CA  . LEU D 4  138 ? 30.084  13.917  -1.211  1.00 88.09 138 D 1 
ATOM   16163 C C   . LEU D 4  138 ? 29.642  15.107  -2.063  1.00 87.18 138 D 1 
ATOM   16164 O O   . LEU D 4  138 ? 28.625  15.717  -1.751  1.00 86.06 138 D 1 
ATOM   16165 C CB  . LEU D 4  138 ? 31.192  14.344  -0.237  1.00 87.81 138 D 1 
ATOM   16166 C CG  . LEU D 4  138 ? 31.404  13.398  0.960   1.00 85.64 138 D 1 
ATOM   16167 C CD1 . LEU D 4  138 ? 32.644  13.839  1.739   1.00 73.73 138 D 1 
ATOM   16168 C CD2 . LEU D 4  138 ? 30.224  13.414  1.928   1.00 75.69 138 D 1 
ATOM   16169 N N   . ASN D 4  139 ? 30.324  15.407  -3.159  1.00 88.22 139 D 1 
ATOM   16170 C CA  . ASN D 4  139 ? 29.894  16.448  -4.089  1.00 86.07 139 D 1 
ATOM   16171 C C   . ASN D 4  139 ? 28.537  16.130  -4.725  1.00 84.95 139 D 1 
ATOM   16172 O O   . ASN D 4  139 ? 27.690  17.019  -4.804  1.00 83.32 139 D 1 
ATOM   16173 C CB  . ASN D 4  139 ? 30.961  16.672  -5.163  1.00 85.58 139 D 1 
ATOM   16174 C CG  . ASN D 4  139 ? 32.050  17.636  -4.742  1.00 81.29 139 D 1 
ATOM   16175 O OD1 . ASN D 4  139 ? 31.800  18.734  -4.293  1.00 72.56 139 D 1 
ATOM   16176 N ND2 . ASN D 4  139 ? 33.298  17.276  -4.927  1.00 71.77 139 D 1 
ATOM   16177 N N   . LYS D 4  140 ? 28.286  14.869  -5.122  1.00 86.53 140 D 1 
ATOM   16178 C CA  . LYS D 4  140 ? 26.963  14.437  -5.615  1.00 85.54 140 D 1 
ATOM   16179 C C   . LYS D 4  140 ? 25.887  14.645  -4.547  1.00 84.43 140 D 1 
ATOM   16180 O O   . LYS D 4  140 ? 24.829  15.202  -4.834  1.00 82.49 140 D 1 
ATOM   16181 C CB  . LYS D 4  140 ? 26.977  12.962  -6.071  1.00 85.46 140 D 1 
ATOM   16182 C CG  . LYS D 4  140 ? 27.741  12.697  -7.380  1.00 82.76 140 D 1 
ATOM   16183 C CD  . LYS D 4  140 ? 27.678  11.213  -7.773  1.00 82.05 140 D 1 
ATOM   16184 C CE  . LYS D 4  140 ? 28.478  10.894  -9.044  1.00 77.25 140 D 1 
ATOM   16185 N NZ  . LYS D 4  140 ? 28.499  9.433   -9.358  1.00 70.65 140 D 1 
ATOM   16186 N N   . ILE D 4  141 ? 26.176  14.259  -3.313  1.00 86.40 141 D 1 
ATOM   16187 C CA  . ILE D 4  141 ? 25.254  14.425  -2.188  1.00 85.40 141 D 1 
ATOM   16188 C C   . ILE D 4  141 ? 24.981  15.909  -1.927  1.00 84.13 141 D 1 
ATOM   16189 O O   . ILE D 4  141 ? 23.825  16.315  -1.868  1.00 81.67 141 D 1 
ATOM   16190 C CB  . ILE D 4  141 ? 25.798  13.717  -0.932  1.00 85.50 141 D 1 
ATOM   16191 C CG1 . ILE D 4  141 ? 25.873  12.188  -1.143  1.00 81.17 141 D 1 
ATOM   16192 C CG2 . ILE D 4  141 ? 24.906  14.015  0.282   1.00 80.51 141 D 1 
ATOM   16193 C CD1 . ILE D 4  141 ? 26.798  11.493  -0.145  1.00 76.39 141 D 1 
ATOM   16194 N N   . VAL D 4  142 ? 26.021  16.733  -1.833  1.00 85.47 142 D 1 
ATOM   16195 C CA  . VAL D 4  142 ? 25.886  18.179  -1.616  1.00 82.73 142 D 1 
ATOM   16196 C C   . VAL D 4  142 ? 25.030  18.817  -2.703  1.00 80.44 142 D 1 
ATOM   16197 O O   . VAL D 4  142 ? 24.158  19.624  -2.392  1.00 77.54 142 D 1 
ATOM   16198 C CB  . VAL D 4  142 ? 27.262  18.852  -1.541  1.00 82.30 142 D 1 
ATOM   16199 C CG1 . VAL D 4  142 ? 27.177  20.378  -1.611  1.00 73.29 142 D 1 
ATOM   16200 C CG2 . VAL D 4  142 ? 27.962  18.508  -0.223  1.00 73.68 142 D 1 
ATOM   16201 N N   . ARG D 4  143 ? 25.205  18.411  -3.951  1.00 81.01 143 D 1 
ATOM   16202 C CA  . ARG D 4  143 ? 24.405  18.924  -5.070  1.00 77.56 143 D 1 
ATOM   16203 C C   . ARG D 4  143 ? 22.932  18.533  -4.969  1.00 75.62 143 D 1 
ATOM   16204 O O   . ARG D 4  143 ? 22.069  19.300  -5.365  1.00 72.65 143 D 1 
ATOM   16205 C CB  . ARG D 4  143 ? 25.029  18.433  -6.378  1.00 76.05 143 D 1 
ATOM   16206 C CG  . ARG D 4  143 ? 24.951  19.489  -7.483  1.00 69.91 143 D 1 
ATOM   16207 C CD  . ARG D 4  143 ? 25.654  18.950  -8.723  1.00 67.62 143 D 1 
ATOM   16208 N NE  . ARG D 4  143 ? 25.764  19.962  -9.787  1.00 60.55 143 D 1 
ATOM   16209 C CZ  . ARG D 4  143 ? 26.123  19.723  -11.031 1.00 54.98 143 D 1 
ATOM   16210 N NH1 . ARG D 4  143 ? 26.435  18.533  -11.448 1.00 50.66 143 D 1 
ATOM   16211 N NH2 . ARG D 4  143 ? 26.180  20.680  -11.889 1.00 49.54 143 D 1 
ATOM   16212 N N   . MET D 4  144 ? 22.647  17.360  -4.419  1.00 79.59 144 D 1 
ATOM   16213 C CA  . MET D 4  144 ? 21.284  16.870  -4.253  1.00 76.96 144 D 1 
ATOM   16214 C C   . MET D 4  144 ? 20.576  17.501  -3.041  1.00 75.54 144 D 1 
ATOM   16215 O O   . MET D 4  144 ? 19.402  17.845  -3.116  1.00 70.26 144 D 1 
ATOM   16216 C CB  . MET D 4  144 ? 21.309  15.337  -4.168  1.00 75.54 144 D 1 
ATOM   16217 C CG  . MET D 4  144 ? 20.005  14.745  -4.690  1.00 69.58 144 D 1 
ATOM   16218 S SD  . MET D 4  144 ? 19.973  12.932  -4.771  1.00 63.98 144 D 1 
ATOM   16219 C CE  . MET D 4  144 ? 19.117  12.561  -3.227  1.00 56.22 144 D 1 
ATOM   16220 N N   . TYR D 4  145 ? 21.299  17.676  -1.934  1.00 75.36 145 D 1 
ATOM   16221 C CA  . TYR D 4  145 ? 20.749  18.266  -0.701  1.00 72.06 145 D 1 
ATOM   16222 C C   . TYR D 4  145 ? 20.785  19.802  -0.682  1.00 69.25 145 D 1 
ATOM   16223 O O   . TYR D 4  145 ? 19.977  20.432  -0.002  1.00 64.01 145 D 1 
ATOM   16224 C CB  . TYR D 4  145 ? 21.496  17.695  0.511   1.00 70.41 145 D 1 
ATOM   16225 C CG  . TYR D 4  145 ? 21.021  16.323  0.942   1.00 69.11 145 D 1 
ATOM   16226 C CD1 . TYR D 4  145 ? 20.089  16.195  1.990   1.00 64.39 145 D 1 
ATOM   16227 C CD2 . TYR D 4  145 ? 21.500  15.162  0.306   1.00 63.33 145 D 1 
ATOM   16228 C CE1 . TYR D 4  145 ? 19.655  14.931  2.409   1.00 62.39 145 D 1 
ATOM   16229 C CE2 . TYR D 4  145 ? 21.069  13.891  0.709   1.00 61.59 145 D 1 
ATOM   16230 C CZ  . TYR D 4  145 ? 20.151  13.775  1.771   1.00 64.64 145 D 1 
ATOM   16231 O OH  . TYR D 4  145 ? 19.744  12.527  2.180   1.00 62.47 145 D 1 
ATOM   16232 N N   . SER D 4  146 ? 21.705  20.408  -1.410  1.00 69.77 146 D 1 
ATOM   16233 C CA  . SER D 4  146 ? 21.824  21.852  -1.600  1.00 66.87 146 D 1 
ATOM   16234 C C   . SER D 4  146 ? 21.622  22.171  -3.085  1.00 65.31 146 D 1 
ATOM   16235 O O   . SER D 4  146 ? 22.594  22.421  -3.796  1.00 59.56 146 D 1 
ATOM   16236 C CB  . SER D 4  146 ? 23.177  22.362  -1.086  1.00 62.89 146 D 1 
ATOM   16237 O OG  . SER D 4  146 ? 23.377  21.989  0.263   1.00 58.41 146 D 1 
ATOM   16238 N N   . PRO D 4  147 ? 20.355  22.131  -3.569  1.00 64.70 147 D 1 
ATOM   16239 C CA  . PRO D 4  147 ? 20.044  22.193  -4.999  1.00 62.61 147 D 1 
ATOM   16240 C C   . PRO D 4  147 ? 20.291  23.561  -5.644  1.00 63.36 147 D 1 
ATOM   16241 O O   . PRO D 4  147 ? 19.854  23.808  -6.763  1.00 58.71 147 D 1 
ATOM   16242 C CB  . PRO D 4  147 ? 18.579  21.748  -5.104  1.00 57.36 147 D 1 
ATOM   16243 C CG  . PRO D 4  147 ? 17.981  22.206  -3.773  1.00 56.81 147 D 1 
ATOM   16244 C CD  . PRO D 4  147 ? 19.133  21.956  -2.798  1.00 58.26 147 D 1 
ATOM   16245 N N   . THR D 4  148 ? 20.975  24.462  -4.962  1.00 64.54 148 D 1 
ATOM   16246 C CA  . THR D 4  148 ? 21.375  25.740  -5.545  1.00 64.83 148 D 1 
ATOM   16247 C C   . THR D 4  148 ? 22.356  25.494  -6.684  1.00 67.70 148 D 1 
ATOM   16248 O O   . THR D 4  148 ? 23.551  25.308  -6.464  1.00 61.92 148 D 1 
ATOM   16249 C CB  . THR D 4  148 ? 21.987  26.675  -4.496  1.00 58.20 148 D 1 
ATOM   16250 O OG1 . THR D 4  148 ? 22.836  25.959  -3.625  1.00 52.23 148 D 1 
ATOM   16251 C CG2 . THR D 4  148 ? 20.906  27.332  -3.643  1.00 49.62 148 D 1 
ATOM   16252 N N   . SER D 4  149 ? 21.824  25.506  -7.903  1.00 67.09 149 D 1 
ATOM   16253 C CA  . SER D 4  149 ? 22.649  25.519  -9.103  1.00 69.52 149 D 1 
ATOM   16254 C C   . SER D 4  149 ? 23.456  26.812  -9.147  1.00 73.58 149 D 1 
ATOM   16255 O O   . SER D 4  149 ? 22.957  27.885  -8.811  1.00 71.22 149 D 1 
ATOM   16256 C CB  . SER D 4  149 ? 21.765  25.408  -10.346 1.00 63.93 149 D 1 
ATOM   16257 O OG  . SER D 4  149 ? 22.535  25.550  -11.522 1.00 56.87 149 D 1 
ATOM   16258 N N   . ILE D 4  150 ? 24.678  26.726  -9.634  1.00 72.48 150 D 1 
ATOM   16259 C CA  . ILE D 4  150 ? 25.494  27.918  -9.861  1.00 75.26 150 D 1 
ATOM   16260 C C   . ILE D 4  150 ? 24.830  28.917  -10.822 1.00 76.45 150 D 1 
ATOM   16261 O O   . ILE D 4  150 ? 25.088  30.115  -10.748 1.00 73.75 150 D 1 
ATOM   16262 C CB  . ILE D 4  150 ? 26.891  27.489  -10.336 1.00 73.50 150 D 1 
ATOM   16263 C CG1 . ILE D 4  150 ? 27.880  28.644  -10.144 1.00 68.62 150 D 1 
ATOM   16264 C CG2 . ILE D 4  150 ? 26.891  26.975  -11.790 1.00 67.05 150 D 1 
ATOM   16265 C CD1 . ILE D 4  150 ? 29.326  28.187  -10.180 1.00 63.78 150 D 1 
ATOM   16266 N N   . LEU D 4  151 ? 23.925  28.421  -11.677 1.00 76.55 151 D 1 
ATOM   16267 C CA  . LEU D 4  151 ? 23.132  29.248  -12.588 1.00 75.78 151 D 1 
ATOM   16268 C C   . LEU D 4  151 ? 22.148  30.162  -11.847 1.00 77.51 151 D 1 
ATOM   16269 O O   . LEU D 4  151 ? 21.828  31.239  -12.348 1.00 74.31 151 D 1 
ATOM   16270 C CB  . LEU D 4  151 ? 22.360  28.326  -13.550 1.00 73.68 151 D 1 
ATOM   16271 C CG  . LEU D 4  151 ? 23.250  27.514  -14.505 1.00 68.66 151 D 1 
ATOM   16272 C CD1 . LEU D 4  151 ? 22.421  26.434  -15.195 1.00 61.19 151 D 1 
ATOM   16273 C CD2 . LEU D 4  151 ? 23.853  28.399  -15.593 1.00 62.38 151 D 1 
ATOM   16274 N N   . ASP D 4  152 ? 21.698  29.744  -10.659 1.00 77.41 152 D 1 
ATOM   16275 C CA  . ASP D 4  152 ? 20.721  30.486  -9.854  1.00 76.78 152 D 1 
ATOM   16276 C C   . ASP D 4  152 ? 21.383  31.531  -8.947  1.00 78.61 152 D 1 
ATOM   16277 O O   . ASP D 4  152 ? 20.710  32.389  -8.372  1.00 74.89 152 D 1 
ATOM   16278 C CB  . ASP D 4  152 ? 19.875  29.500  -9.035  1.00 72.49 152 D 1 
ATOM   16279 C CG  . ASP D 4  152 ? 19.115  28.494  -9.906  1.00 67.08 152 D 1 
ATOM   16280 O OD1 . ASP D 4  152 ? 18.654  28.879  -11.005 1.00 58.53 152 D 1 
ATOM   16281 O OD2 . ASP D 4  152 ? 19.017  27.331  -9.461  1.00 59.91 152 D 1 
ATOM   16282 N N   . ILE D 4  153 ? 22.704  31.498  -8.825  1.00 80.50 153 D 1 
ATOM   16283 C CA  . ILE D 4  153 ? 23.435  32.517  -8.073  1.00 82.51 153 D 1 
ATOM   16284 C C   . ILE D 4  153 ? 23.539  33.779  -8.907  1.00 83.16 153 D 1 
ATOM   16285 O O   . ILE D 4  153 ? 24.328  33.876  -9.842  1.00 81.52 153 D 1 
ATOM   16286 C CB  . ILE D 4  153 ? 24.805  32.026  -7.583  1.00 81.07 153 D 1 
ATOM   16287 C CG1 . ILE D 4  153 ? 24.552  30.824  -6.658  1.00 76.48 153 D 1 
ATOM   16288 C CG2 . ILE D 4  153 ? 25.550  33.168  -6.856  1.00 74.92 153 D 1 
ATOM   16289 C CD1 . ILE D 4  153 ? 25.708  30.513  -5.730  1.00 69.92 153 D 1 
ATOM   16290 N N   . ARG D 4  154 ? 22.759  34.772  -8.507  1.00 82.48 154 D 1 
ATOM   16291 C CA  . ARG D 4  154 ? 22.794  36.109  -9.088  1.00 82.65 154 D 1 
ATOM   16292 C C   . ARG D 4  154 ? 23.190  37.130  -8.036  1.00 82.83 154 D 1 
ATOM   16293 O O   . ARG D 4  154 ? 22.870  36.979  -6.858  1.00 79.74 154 D 1 
ATOM   16294 C CB  . ARG D 4  154 ? 21.445  36.450  -9.732  1.00 80.40 154 D 1 
ATOM   16295 C CG  . ARG D 4  154 ? 21.124  35.474  -10.870 1.00 75.50 154 D 1 
ATOM   16296 C CD  . ARG D 4  154 ? 19.856  35.892  -11.596 1.00 73.61 154 D 1 
ATOM   16297 N NE  . ARG D 4  154 ? 19.546  34.938  -12.672 1.00 67.31 154 D 1 
ATOM   16298 C CZ  . ARG D 4  154 ? 18.592  35.069  -13.578 1.00 60.60 154 D 1 
ATOM   16299 N NH1 . ARG D 4  154 ? 17.807  36.110  -13.602 1.00 55.55 154 D 1 
ATOM   16300 N NH2 . ARG D 4  154 ? 18.417  34.135  -14.468 1.00 55.75 154 D 1 
ATOM   16301 N N   . GLN D 4  155 ? 23.865  38.165  -8.474  1.00 84.64 155 D 1 
ATOM   16302 C CA  . GLN D 4  155 ? 24.161  39.300  -7.615  1.00 85.26 155 D 1 
ATOM   16303 C C   . GLN D 4  155 ? 22.867  40.053  -7.317  1.00 84.46 155 D 1 
ATOM   16304 O O   . GLN D 4  155 ? 22.167  40.489  -8.233  1.00 81.25 155 D 1 
ATOM   16305 C CB  . GLN D 4  155 ? 25.212  40.191  -8.289  1.00 84.67 155 D 1 
ATOM   16306 C CG  . GLN D 4  155 ? 25.737  41.279  -7.343  1.00 84.23 155 D 1 
ATOM   16307 C CD  . GLN D 4  155 ? 26.732  42.225  -8.020  1.00 85.31 155 D 1 
ATOM   16308 O OE1 . GLN D 4  155 ? 26.948  42.203  -9.220  1.00 79.05 155 D 1 
ATOM   16309 N NE2 . GLN D 4  155 ? 27.335  43.123  -7.271  1.00 78.07 155 D 1 
ATOM   16310 N N   . GLY D 4  156 ? 22.556  40.203  -6.045  1.00 80.89 156 D 1 
ATOM   16311 C CA  . GLY D 4  156 ? 21.428  41.022  -5.629  1.00 79.54 156 D 1 
ATOM   16312 C C   . GLY D 4  156 ? 21.619  42.490  -6.022  1.00 80.46 156 D 1 
ATOM   16313 O O   . GLY D 4  156 ? 22.746  42.971  -6.130  1.00 77.78 156 D 1 
ATOM   16314 N N   . PRO D 4  157 ? 20.530  43.249  -6.200  1.00 78.75 157 D 1 
ATOM   16315 C CA  . PRO D 4  157 ? 20.624  44.643  -6.657  1.00 76.52 157 D 1 
ATOM   16316 C C   . PRO D 4  157 ? 21.387  45.553  -5.688  1.00 76.63 157 D 1 
ATOM   16317 O O   . PRO D 4  157 ? 21.994  46.532  -6.115  1.00 72.68 157 D 1 
ATOM   16318 C CB  . PRO D 4  157 ? 19.172  45.097  -6.852  1.00 73.80 157 D 1 
ATOM   16319 C CG  . PRO D 4  157 ? 18.356  44.154  -5.960  1.00 73.15 157 D 1 
ATOM   16320 C CD  . PRO D 4  157 ? 19.140  42.852  -6.007  1.00 76.22 157 D 1 
ATOM   16321 N N   . LYS D 4  158 ? 21.376  45.229  -4.400  1.00 75.72 158 D 1 
ATOM   16322 C CA  . LYS D 4  158 ? 22.128  45.944  -3.352  1.00 76.33 158 D 1 
ATOM   16323 C C   . LYS D 4  158 ? 23.294  45.127  -2.783  1.00 79.00 158 D 1 
ATOM   16324 O O   . LYS D 4  158 ? 23.895  45.535  -1.796  1.00 73.99 158 D 1 
ATOM   16325 C CB  . LYS D 4  158 ? 21.177  46.395  -2.231  1.00 71.39 158 D 1 
ATOM   16326 C CG  . LYS D 4  158 ? 20.137  47.426  -2.696  1.00 64.64 158 D 1 
ATOM   16327 C CD  . LYS D 4  158 ? 19.330  47.923  -1.491  1.00 56.94 158 D 1 
ATOM   16328 C CE  . LYS D 4  158 ? 18.310  48.983  -1.921  1.00 50.20 158 D 1 
ATOM   16329 N NZ  . LYS D 4  158 ? 17.521  49.495  -0.777  1.00 43.78 158 D 1 
ATOM   16330 N N   . GLU D 4  159 ? 23.561  43.969  -3.349  1.00 79.42 159 D 1 
ATOM   16331 C CA  . GLU D 4  159 ? 24.605  43.082  -2.847  1.00 81.98 159 D 1 
ATOM   16332 C C   . GLU D 4  159 ? 25.978  43.575  -3.313  1.00 82.82 159 D 1 
ATOM   16333 O O   . GLU D 4  159 ? 26.171  43.801  -4.510  1.00 81.43 159 D 1 
ATOM   16334 C CB  . GLU D 4  159 ? 24.315  41.655  -3.315  1.00 80.88 159 D 1 
ATOM   16335 C CG  . GLU D 4  159 ? 25.308  40.640  -2.738  1.00 77.98 159 D 1 
ATOM   16336 C CD  . GLU D 4  159 ? 24.987  39.218  -3.193  1.00 77.71 159 D 1 
ATOM   16337 O OE1 . GLU D 4  159 ? 25.456  38.257  -2.547  1.00 69.87 159 D 1 
ATOM   16338 O OE2 . GLU D 4  159 ? 24.230  39.024  -4.174  1.00 72.84 159 D 1 
ATOM   16339 N N   . PRO D 4  160 ? 26.941  43.726  -2.402  1.00 83.00 160 D 1 
ATOM   16340 C CA  . PRO D 4  160 ? 28.314  44.022  -2.785  1.00 83.53 160 D 1 
ATOM   16341 C C   . PRO D 4  160 ? 28.863  42.930  -3.704  1.00 84.88 160 D 1 
ATOM   16342 O O   . PRO D 4  160 ? 28.652  41.742  -3.468  1.00 83.06 160 D 1 
ATOM   16343 C CB  . PRO D 4  160 ? 29.116  44.101  -1.479  1.00 80.82 160 D 1 
ATOM   16344 C CG  . PRO D 4  160 ? 28.063  44.315  -0.395  1.00 78.34 160 D 1 
ATOM   16345 C CD  . PRO D 4  160 ? 26.834  43.609  -0.954  1.00 80.95 160 D 1 
ATOM   16346 N N   . PHE D 4  161 ? 29.617  43.323  -4.720  1.00 84.76 161 D 1 
ATOM   16347 C CA  . PHE D 4  161 ? 30.183  42.356  -5.664  1.00 85.73 161 D 1 
ATOM   16348 C C   . PHE D 4  161 ? 31.051  41.299  -4.973  1.00 86.49 161 D 1 
ATOM   16349 O O   . PHE D 4  161 ? 31.031  40.135  -5.361  1.00 85.59 161 D 1 
ATOM   16350 C CB  . PHE D 4  161 ? 30.983  43.099  -6.736  1.00 85.03 161 D 1 
ATOM   16351 C CG  . PHE D 4  161 ? 31.477  42.204  -7.850  1.00 84.56 161 D 1 
ATOM   16352 C CD1 . PHE D 4  161 ? 32.840  41.878  -7.960  1.00 73.57 161 D 1 
ATOM   16353 C CD2 . PHE D 4  161 ? 30.569  41.684  -8.790  1.00 74.02 161 D 1 
ATOM   16354 C CE1 . PHE D 4  161 ? 33.292  41.056  -9.007  1.00 73.49 161 D 1 
ATOM   16355 C CE2 . PHE D 4  161 ? 31.015  40.860  -9.832  1.00 72.40 161 D 1 
ATOM   16356 C CZ  . PHE D 4  161 ? 32.377  40.546  -9.943  1.00 81.70 161 D 1 
ATOM   16357 N N   . ARG D 4  162 ? 31.737  41.671  -3.899  1.00 85.08 162 D 1 
ATOM   16358 C CA  . ARG D 4  162 ? 32.535  40.757  -3.079  1.00 85.26 162 D 1 
ATOM   16359 C C   . ARG D 4  162 ? 31.701  39.615  -2.495  1.00 86.05 162 D 1 
ATOM   16360 O O   . ARG D 4  162 ? 32.101  38.461  -2.608  1.00 83.96 162 D 1 
ATOM   16361 C CB  . ARG D 4  162 ? 33.228  41.566  -1.975  1.00 83.20 162 D 1 
ATOM   16362 C CG  . ARG D 4  162 ? 34.167  40.677  -1.154  1.00 74.85 162 D 1 
ATOM   16363 C CD  . ARG D 4  162 ? 34.867  41.499  -0.078  1.00 71.92 162 D 1 
ATOM   16364 N NE  . ARG D 4  162 ? 35.742  40.634  0.726   1.00 63.86 162 D 1 
ATOM   16365 C CZ  . ARG D 4  162 ? 36.530  41.021  1.711   1.00 57.10 162 D 1 
ATOM   16366 N NH1 . ARG D 4  162 ? 36.601  42.275  2.074   1.00 52.11 162 D 1 
ATOM   16367 N NH2 . ARG D 4  162 ? 37.255  40.144  2.343   1.00 51.88 162 D 1 
ATOM   16368 N N   . ASP D 4  163 ? 30.529  39.914  -1.930  1.00 85.89 163 D 1 
ATOM   16369 C CA  . ASP D 4  163 ? 29.649  38.911  -1.319  1.00 85.96 163 D 1 
ATOM   16370 C C   . ASP D 4  163 ? 29.031  37.998  -2.385  1.00 86.80 163 D 1 
ATOM   16371 O O   . ASP D 4  163 ? 28.880  36.790  -2.177  1.00 85.23 163 D 1 
ATOM   16372 C CB  . ASP D 4  163 ? 28.542  39.604  -0.508  1.00 84.49 163 D 1 
ATOM   16373 C CG  . ASP D 4  163 ? 29.035  40.423  0.689   1.00 80.06 163 D 1 
ATOM   16374 O OD1 . ASP D 4  163 ? 30.220  40.300  1.071   1.00 71.48 163 D 1 
ATOM   16375 O OD2 . ASP D 4  163 ? 28.211  41.203  1.215   1.00 72.33 163 D 1 
ATOM   16376 N N   . TYR D 4  164 ? 28.721  38.545  -3.553  1.00 87.40 164 D 1 
ATOM   16377 C CA  . TYR D 4  164 ? 28.296  37.759  -4.710  1.00 88.33 164 D 1 
ATOM   16378 C C   . TYR D 4  164 ? 29.387  36.788  -5.173  1.00 88.68 164 D 1 
ATOM   16379 O O   . TYR D 4  164 ? 29.103  35.608  -5.379  1.00 87.60 164 D 1 
ATOM   16380 C CB  . TYR D 4  164 ? 27.865  38.701  -5.839  1.00 88.16 164 D 1 
ATOM   16381 C CG  . TYR D 4  164 ? 27.758  38.027  -7.189  1.00 87.82 164 D 1 
ATOM   16382 C CD1 . TYR D 4  164 ? 28.667  38.350  -8.217  1.00 76.24 164 D 1 
ATOM   16383 C CD2 . TYR D 4  164 ? 26.782  37.036  -7.411  1.00 76.76 164 D 1 
ATOM   16384 C CE1 . TYR D 4  164 ? 28.594  37.704  -9.455  1.00 77.47 164 D 1 
ATOM   16385 C CE2 . TYR D 4  164 ? 26.706  36.379  -8.646  1.00 75.34 164 D 1 
ATOM   16386 C CZ  . TYR D 4  164 ? 27.612  36.717  -9.669  1.00 86.20 164 D 1 
ATOM   16387 O OH  . TYR D 4  164 ? 27.538  36.087  -10.883 1.00 85.35 164 D 1 
ATOM   16388 N N   . VAL D 4  165 ? 30.625  37.245  -5.283  1.00 88.32 165 D 1 
ATOM   16389 C CA  . VAL D 4  165 ? 31.767  36.404  -5.663  1.00 88.02 165 D 1 
ATOM   16390 C C   . VAL D 4  165 ? 31.991  35.296  -4.636  1.00 87.69 165 D 1 
ATOM   16391 O O   . VAL D 4  165 ? 32.164  34.144  -5.027  1.00 86.48 165 D 1 
ATOM   16392 C CB  . VAL D 4  165 ? 33.032  37.258  -5.870  1.00 87.24 165 D 1 
ATOM   16393 C CG1 . VAL D 4  165 ? 34.298  36.417  -6.041  1.00 75.75 165 D 1 
ATOM   16394 C CG2 . VAL D 4  165 ? 32.905  38.110  -7.134  1.00 75.87 165 D 1 
ATOM   16395 N N   . ASP D 4  166 ? 31.907  35.592  -3.343  1.00 88.47 166 D 1 
ATOM   16396 C CA  . ASP D 4  166 ? 32.022  34.579  -2.291  1.00 87.00 166 D 1 
ATOM   16397 C C   . ASP D 4  166 ? 30.920  33.516  -2.400  1.00 86.20 166 D 1 
ATOM   16398 O O   . ASP D 4  166 ? 31.210  32.315  -2.365  1.00 85.08 166 D 1 
ATOM   16399 C CB  . ASP D 4  166 ? 31.991  35.238  -0.896  1.00 86.46 166 D 1 
ATOM   16400 C CG  . ASP D 4  166 ? 33.373  35.590  -0.330  1.00 78.63 166 D 1 
ATOM   16401 O OD1 . ASP D 4  166 ? 34.390  35.080  -0.841  1.00 70.60 166 D 1 
ATOM   16402 O OD2 . ASP D 4  166 ? 33.402  36.324  0.682   1.00 70.81 166 D 1 
ATOM   16403 N N   . ARG D 4  167 ? 29.653  33.916  -2.610  1.00 86.30 167 D 1 
ATOM   16404 C CA  . ARG D 4  167 ? 28.554  32.963  -2.839  1.00 85.40 167 D 1 
ATOM   16405 C C   . ARG D 4  167 ? 28.764  32.153  -4.117  1.00 85.34 167 D 1 
ATOM   16406 O O   . ARG D 4  167 ? 28.552  30.940  -4.101  1.00 84.04 167 D 1 
ATOM   16407 C CB  . ARG D 4  167 ? 27.197  33.684  -2.889  1.00 84.19 167 D 1 
ATOM   16408 C CG  . ARG D 4  167 ? 26.769  34.206  -1.503  1.00 79.01 167 D 1 
ATOM   16409 C CD  . ARG D 4  167 ? 25.290  34.620  -1.474  1.00 80.05 167 D 1 
ATOM   16410 N NE  . ARG D 4  167 ? 24.948  35.642  -2.473  1.00 77.32 167 D 1 
ATOM   16411 C CZ  . ARG D 4  167 ? 23.808  35.724  -3.158  1.00 76.71 167 D 1 
ATOM   16412 N NH1 . ARG D 4  167 ? 22.827  34.897  -2.980  1.00 66.79 167 D 1 
ATOM   16413 N NH2 . ARG D 4  167 ? 23.629  36.658  -4.033  1.00 70.27 167 D 1 
ATOM   16414 N N   . PHE D 4  168 ? 29.203  32.785  -5.195  1.00 87.71 168 D 1 
ATOM   16415 C CA  . PHE D 4  168 ? 29.461  32.129  -6.473  1.00 87.21 168 D 1 
ATOM   16416 C C   . PHE D 4  168 ? 30.543  31.054  -6.341  1.00 86.88 168 D 1 
ATOM   16417 O O   . PHE D 4  168 ? 30.307  29.904  -6.699  1.00 85.68 168 D 1 
ATOM   16418 C CB  . PHE D 4  168 ? 29.825  33.183  -7.520  1.00 86.93 168 D 1 
ATOM   16419 C CG  . PHE D 4  168 ? 29.920  32.620  -8.921  1.00 86.53 168 D 1 
ATOM   16420 C CD1 . PHE D 4  168 ? 31.120  32.057  -9.388  1.00 75.72 168 D 1 
ATOM   16421 C CD2 . PHE D 4  168 ? 28.794  32.648  -9.766  1.00 76.23 168 D 1 
ATOM   16422 C CE1 . PHE D 4  168 ? 31.193  31.521  -10.685 1.00 75.76 168 D 1 
ATOM   16423 C CE2 . PHE D 4  168 ? 28.864  32.119  -11.063 1.00 74.47 168 D 1 
ATOM   16424 C CZ  . PHE D 4  168 ? 30.063  31.550  -11.522 1.00 82.80 168 D 1 
ATOM   16425 N N   . TYR D 4  169 ? 31.686  31.375  -5.741  1.00 87.06 169 D 1 
ATOM   16426 C CA  . TYR D 4  169 ? 32.762  30.403  -5.538  1.00 85.56 169 D 1 
ATOM   16427 C C   . TYR D 4  169 ? 32.397  29.303  -4.541  1.00 83.76 169 D 1 
ATOM   16428 O O   . TYR D 4  169 ? 32.815  28.158  -4.717  1.00 81.08 169 D 1 
ATOM   16429 C CB  . TYR D 4  169 ? 34.043  31.121  -5.107  1.00 84.98 169 D 1 
ATOM   16430 C CG  . TYR D 4  169 ? 34.876  31.566  -6.284  1.00 82.89 169 D 1 
ATOM   16431 C CD1 . TYR D 4  169 ? 35.689  30.632  -6.962  1.00 72.62 169 D 1 
ATOM   16432 C CD2 . TYR D 4  169 ? 34.833  32.897  -6.731  1.00 72.60 169 D 1 
ATOM   16433 C CE1 . TYR D 4  169 ? 36.456  31.029  -8.068  1.00 71.59 169 D 1 
ATOM   16434 C CE2 . TYR D 4  169 ? 35.594  33.304  -7.836  1.00 70.46 169 D 1 
ATOM   16435 C CZ  . TYR D 4  169 ? 36.408  32.366  -8.503  1.00 78.51 169 D 1 
ATOM   16436 O OH  . TYR D 4  169 ? 37.155  32.762  -9.581  1.00 76.29 169 D 1 
ATOM   16437 N N   . LYS D 4  170 ? 31.585  29.605  -3.528  1.00 84.08 170 D 1 
ATOM   16438 C CA  . LYS D 4  170 ? 31.096  28.607  -2.574  1.00 82.01 170 D 1 
ATOM   16439 C C   . LYS D 4  170 ? 30.241  27.546  -3.267  1.00 80.65 170 D 1 
ATOM   16440 O O   . LYS D 4  170 ? 30.432  26.357  -3.020  1.00 78.44 170 D 1 
ATOM   16441 C CB  . LYS D 4  170 ? 30.358  29.324  -1.432  1.00 80.66 170 D 1 
ATOM   16442 C CG  . LYS D 4  170 ? 30.167  28.407  -0.210  1.00 72.29 170 D 1 
ATOM   16443 C CD  . LYS D 4  170 ? 29.552  29.184  0.964   1.00 68.17 170 D 1 
ATOM   16444 C CE  . LYS D 4  170 ? 29.523  28.281  2.202   1.00 59.86 170 D 1 
ATOM   16445 N NZ  . LYS D 4  170 ? 29.059  28.982  3.420   1.00 54.06 170 D 1 
ATOM   16446 N N   . THR D 4  171 ? 29.364  27.953  -4.177  1.00 83.04 171 D 1 
ATOM   16447 C CA  . THR D 4  171 ? 28.555  27.015  -4.969  1.00 81.81 171 D 1 
ATOM   16448 C C   . THR D 4  171 ? 29.356  26.369  -6.098  1.00 81.30 171 D 1 
ATOM   16449 O O   . THR D 4  171 ? 29.200  25.177  -6.345  1.00 78.86 171 D 1 
ATOM   16450 C CB  . THR D 4  171 ? 27.297  27.708  -5.486  1.00 80.66 171 D 1 
ATOM   16451 O OG1 . THR D 4  171 ? 26.585  28.158  -4.354  1.00 72.06 171 D 1 
ATOM   16452 C CG2 . THR D 4  171 ? 26.363  26.790  -6.253  1.00 69.81 171 D 1 
ATOM   16453 N N   . LEU D 4  172 ? 30.296  27.073  -6.707  1.00 81.77 172 D 1 
ATOM   16454 C CA  . LEU D 4  172 ? 31.208  26.516  -7.709  1.00 81.23 172 D 1 
ATOM   16455 C C   . LEU D 4  172 ? 32.047  25.358  -7.146  1.00 79.69 172 D 1 
ATOM   16456 O O   . LEU D 4  172 ? 32.315  24.385  -7.850  1.00 77.27 172 D 1 
ATOM   16457 C CB  . LEU D 4  172 ? 32.120  27.641  -8.231  1.00 81.25 172 D 1 
ATOM   16458 C CG  . LEU D 4  172 ? 32.992  27.222  -9.431  1.00 79.13 172 D 1 
ATOM   16459 C CD1 . LEU D 4  172 ? 32.188  27.157  -10.716 1.00 70.60 172 D 1 
ATOM   16460 C CD2 . LEU D 4  172 ? 34.127  28.222  -9.628  1.00 71.61 172 D 1 
ATOM   16461 N N   . ARG D 4  173 ? 32.426  25.432  -5.864  1.00 79.15 173 D 1 
ATOM   16462 C CA  . ARG D 4  173 ? 33.101  24.323  -5.175  1.00 77.33 173 D 1 
ATOM   16463 C C   . ARG D 4  173 ? 32.227  23.079  -5.063  1.00 76.11 173 D 1 
ATOM   16464 O O   . ARG D 4  173 ? 32.765  21.981  -5.147  1.00 73.12 173 D 1 
ATOM   16465 C CB  . ARG D 4  173 ? 33.583  24.765  -3.783  1.00 75.87 173 D 1 
ATOM   16466 C CG  . ARG D 4  173 ? 35.092  25.016  -3.770  1.00 69.19 173 D 1 
ATOM   16467 C CD  . ARG D 4  173 ? 35.543  25.373  -2.357  1.00 65.98 173 D 1 
ATOM   16468 N NE  . ARG D 4  173 ? 37.011  25.505  -2.283  1.00 60.62 173 D 1 
ATOM   16469 C CZ  . ARG D 4  173 ? 37.704  25.848  -1.206  1.00 54.95 173 D 1 
ATOM   16470 N NH1 . ARG D 4  173 ? 37.118  26.119  -0.073  1.00 50.73 173 D 1 
ATOM   16471 N NH2 . ARG D 4  173 ? 39.002  25.925  -1.257  1.00 50.78 173 D 1 
ATOM   16472 N N   . ALA D 4  174 ? 30.930  23.251  -4.873  1.00 75.45 174 D 1 
ATOM   16473 C CA  . ALA D 4  174 ? 29.973  22.151  -4.787  1.00 73.61 174 D 1 
ATOM   16474 C C   . ALA D 4  174 ? 29.601  21.572  -6.167  1.00 73.62 174 D 1 
ATOM   16475 O O   . ALA D 4  174 ? 29.162  20.428  -6.258  1.00 70.07 174 D 1 
ATOM   16476 C CB  . ALA D 4  174 ? 28.742  22.651  -4.033  1.00 71.08 174 D 1 
ATOM   16477 N N   . GLU D 4  175 ? 29.796  22.320  -7.236  1.00 73.47 175 D 1 
ATOM   16478 C CA  . GLU D 4  175 ? 29.544  21.865  -8.599  1.00 73.11 175 D 1 
ATOM   16479 C C   . GLU D 4  175 ? 30.464  20.701  -8.997  1.00 72.90 175 D 1 
ATOM   16480 O O   . GLU D 4  175 ? 31.696  20.787  -8.933  1.00 70.44 175 D 1 
ATOM   16481 C CB  . GLU D 4  175 ? 29.697  23.045  -9.580  1.00 71.17 175 D 1 
ATOM   16482 C CG  . GLU D 4  175 ? 28.381  23.820  -9.794  1.00 66.73 175 D 1 
ATOM   16483 C CD  . GLU D 4  175 ? 27.376  23.019  -10.630 1.00 63.77 175 D 1 
ATOM   16484 O OE1 . GLU D 4  175 ? 26.173  23.345  -10.625 1.00 58.45 175 D 1 
ATOM   16485 O OE2 . GLU D 4  175 ? 27.793  22.024  -11.261 1.00 58.69 175 D 1 
ATOM   16486 N N   . GLN D 4  176 ? 29.862  19.608  -9.475  1.00 67.34 176 D 1 
ATOM   16487 C CA  . GLN D 4  176 ? 30.584  18.474  -10.055 1.00 66.10 176 D 1 
ATOM   16488 C C   . GLN D 4  176 ? 30.907  18.731  -11.522 1.00 66.66 176 D 1 
ATOM   16489 O O   . GLN D 4  176 ? 30.325  18.139  -12.428 1.00 61.75 176 D 1 
ATOM   16490 C CB  . GLN D 4  176 ? 29.799  17.172  -9.889  1.00 62.39 176 D 1 
ATOM   16491 C CG  . GLN D 4  176 ? 29.703  16.762  -8.432  1.00 57.93 176 D 1 
ATOM   16492 C CD  . GLN D 4  176 ? 29.157  15.355  -8.278  1.00 52.88 176 D 1 
ATOM   16493 O OE1 . GLN D 4  176 ? 28.853  14.638  -9.215  1.00 49.61 176 D 1 
ATOM   16494 N NE2 . GLN D 4  176 ? 29.030  14.916  -7.056  1.00 46.86 176 D 1 
ATOM   16495 N N   . ALA D 4  177 ? 31.828  19.611  -11.749 1.00 67.52 177 D 1 
ATOM   16496 C CA  . ALA D 4  177 ? 32.329  19.919  -13.076 1.00 68.71 177 D 1 
ATOM   16497 C C   . ALA D 4  177 ? 33.854  19.737  -13.118 1.00 71.68 177 D 1 
ATOM   16498 O O   . ALA D 4  177 ? 34.540  19.876  -12.097 1.00 68.94 177 D 1 
ATOM   16499 C CB  . ALA D 4  177 ? 31.867  21.331  -13.442 1.00 65.28 177 D 1 
ATOM   16500 N N   . SER D 4  178 ? 34.363  19.429  -14.308 1.00 70.73 178 D 1 
ATOM   16501 C CA  . SER D 4  178 ? 35.807  19.436  -14.527 1.00 72.32 178 D 1 
ATOM   16502 C C   . SER D 4  178 ? 36.372  20.839  -14.288 1.00 75.62 178 D 1 
ATOM   16503 O O   . SER D 4  178 ? 35.651  21.838  -14.367 1.00 74.15 178 D 1 
ATOM   16504 C CB  . SER D 4  178 ? 36.154  18.940  -15.936 1.00 69.89 178 D 1 
ATOM   16505 O OG  . SER D 4  178 ? 35.759  19.878  -16.911 1.00 62.91 178 D 1 
ATOM   16506 N N   . GLN D 4  179 ? 37.665  20.921  -14.018 1.00 76.61 179 D 1 
ATOM   16507 C CA  . GLN D 4  179 ? 38.286  22.217  -13.748 1.00 78.50 179 D 1 
ATOM   16508 C C   . GLN D 4  179 ? 38.171  23.179  -14.940 1.00 80.66 179 D 1 
ATOM   16509 O O   . GLN D 4  179 ? 37.947  24.370  -14.738 1.00 78.30 179 D 1 
ATOM   16510 C CB  . GLN D 4  179 ? 39.748  21.997  -13.320 1.00 77.08 179 D 1 
ATOM   16511 C CG  . GLN D 4  179 ? 40.349  23.244  -12.654 1.00 71.84 179 D 1 
ATOM   16512 C CD  . GLN D 4  179 ? 39.635  23.632  -11.352 1.00 65.90 179 D 1 
ATOM   16513 O OE1 . GLN D 4  179 ? 39.039  22.816  -10.667 1.00 62.22 179 D 1 
ATOM   16514 N NE2 . GLN D 4  179 ? 39.664  24.888  -10.978 1.00 57.93 179 D 1 
ATOM   16515 N N   . GLU D 4  180 ? 38.227  22.668  -16.167 1.00 76.10 180 D 1 
ATOM   16516 C CA  . GLU D 4  180 ? 37.997  23.474  -17.374 1.00 75.47 180 D 1 
ATOM   16517 C C   . GLU D 4  180 ? 36.573  24.037  -17.435 1.00 77.53 180 D 1 
ATOM   16518 O O   . GLU D 4  180 ? 36.381  25.216  -17.731 1.00 75.56 180 D 1 
ATOM   16519 C CB  . GLU D 4  180 ? 38.234  22.622  -18.624 1.00 74.48 180 D 1 
ATOM   16520 C CG  . GLU D 4  180 ? 39.714  22.305  -18.847 1.00 66.75 180 D 1 
ATOM   16521 C CD  . GLU D 4  180 ? 39.944  21.468  -20.107 1.00 56.39 180 D 1 
ATOM   16522 O OE1 . GLU D 4  180 ? 41.076  21.516  -20.632 1.00 50.12 180 D 1 
ATOM   16523 O OE2 . GLU D 4  180 ? 38.993  20.765  -20.527 1.00 50.83 180 D 1 
ATOM   16524 N N   . VAL D 4  181 ? 35.569  23.220  -17.097 1.00 77.62 181 D 1 
ATOM   16525 C CA  . VAL D 4  181 ? 34.175  23.669  -17.052 1.00 78.04 181 D 1 
ATOM   16526 C C   . VAL D 4  181 ? 33.978  24.681  -15.923 1.00 79.53 181 D 1 
ATOM   16527 O O   . VAL D 4  181 ? 33.295  25.686  -16.127 1.00 78.51 181 D 1 
ATOM   16528 C CB  . VAL D 4  181 ? 33.208  22.479  -16.923 1.00 75.97 181 D 1 
ATOM   16529 C CG1 . VAL D 4  181 ? 31.752  22.924  -16.776 1.00 68.84 181 D 1 
ATOM   16530 C CG2 . VAL D 4  181 ? 33.276  21.581  -18.162 1.00 69.43 181 D 1 
ATOM   16531 N N   . LYS D 4  182 ? 34.613  24.469  -14.765 1.00 76.68 182 D 1 
ATOM   16532 C CA  . LYS D 4  182 ? 34.583  25.436  -13.656 1.00 77.87 182 D 1 
ATOM   16533 C C   . LYS D 4  182 ? 35.220  26.771  -14.041 1.00 78.75 182 D 1 
ATOM   16534 O O   . LYS D 4  182 ? 34.667  27.818  -13.719 1.00 78.72 182 D 1 
ATOM   16535 C CB  . LYS D 4  182 ? 35.264  24.868  -12.401 1.00 77.12 182 D 1 
ATOM   16536 C CG  . LYS D 4  182 ? 34.424  23.762  -11.753 1.00 76.72 182 D 1 
ATOM   16537 C CD  . LYS D 4  182 ? 35.012  23.325  -10.407 1.00 74.43 182 D 1 
ATOM   16538 C CE  . LYS D 4  182 ? 34.094  22.255  -9.827  1.00 70.46 182 D 1 
ATOM   16539 N NZ  . LYS D 4  182 ? 34.352  21.953  -8.401  1.00 64.11 182 D 1 
ATOM   16540 N N   . ASN D 4  183 ? 36.322  26.738  -14.760 1.00 81.78 183 D 1 
ATOM   16541 C CA  . ASN D 4  183 ? 36.963  27.948  -15.267 1.00 81.11 183 D 1 
ATOM   16542 C C   . ASN D 4  183 ? 36.052  28.669  -16.267 1.00 81.59 183 D 1 
ATOM   16543 O O   . ASN D 4  183 ? 35.807  29.867  -16.121 1.00 80.45 183 D 1 
ATOM   16544 C CB  . ASN D 4  183 ? 38.318  27.597  -15.894 1.00 80.95 183 D 1 
ATOM   16545 C CG  . ASN D 4  183 ? 39.369  27.157  -14.883 1.00 78.03 183 D 1 
ATOM   16546 O OD1 . ASN D 4  183 ? 39.200  27.172  -13.676 1.00 69.64 183 D 1 
ATOM   16547 N ND2 . ASN D 4  183 ? 40.521  26.750  -15.371 1.00 70.48 183 D 1 
ATOM   16548 N N   . TRP D 4  184 ? 35.446  27.925  -17.204 1.00 79.93 184 D 1 
ATOM   16549 C CA  . TRP D 4  184 ? 34.477  28.485  -18.144 1.00 78.16 184 D 1 
ATOM   16550 C C   . TRP D 4  184 ? 33.262  29.097  -17.430 1.00 79.28 184 D 1 
ATOM   16551 O O   . TRP D 4  184 ? 32.863  30.221  -17.746 1.00 78.32 184 D 1 
ATOM   16552 C CB  . TRP D 4  184 ? 34.039  27.402  -19.133 1.00 77.31 184 D 1 
ATOM   16553 C CG  . TRP D 4  184 ? 33.029  27.881  -20.126 1.00 73.29 184 D 1 
ATOM   16554 C CD1 . TRP D 4  184 ? 33.313  28.523  -21.281 1.00 63.76 184 D 1 
ATOM   16555 C CD2 . TRP D 4  184 ? 31.563  27.830  -20.037 1.00 69.16 184 D 1 
ATOM   16556 N NE1 . TRP D 4  184 ? 32.127  28.876  -21.925 1.00 60.20 184 D 1 
ATOM   16557 C CE2 . TRP D 4  184 ? 31.033  28.474  -21.186 1.00 63.93 184 D 1 
ATOM   16558 C CE3 . TRP D 4  184 ? 30.652  27.308  -19.092 1.00 62.81 184 D 1 
ATOM   16559 C CZ2 . TRP D 4  184 ? 29.640  28.617  -21.389 1.00 64.97 184 D 1 
ATOM   16560 C CZ3 . TRP D 4  184 ? 29.269  27.451  -19.298 1.00 57.53 184 D 1 
ATOM   16561 C CH2 . TRP D 4  184 ? 28.770  28.101  -20.431 1.00 57.88 184 D 1 
ATOM   16562 N N   . MET D 4  185 ? 32.707  28.401  -16.436 1.00 77.93 185 D 1 
ATOM   16563 C CA  . MET D 4  185 ? 31.617  28.936  -15.618 1.00 77.63 185 D 1 
ATOM   16564 C C   . MET D 4  185 ? 32.030  30.233  -14.917 1.00 79.07 185 D 1 
ATOM   16565 O O   . MET D 4  185 ? 31.264  31.189  -14.897 1.00 78.73 185 D 1 
ATOM   16566 C CB  . MET D 4  185 ? 31.170  27.913  -14.567 1.00 76.85 185 D 1 
ATOM   16567 C CG  . MET D 4  185 ? 30.341  26.771  -15.159 1.00 74.74 185 D 1 
ATOM   16568 S SD  . MET D 4  185 ? 29.869  25.549  -13.906 1.00 70.31 185 D 1 
ATOM   16569 C CE  . MET D 4  185 ? 28.857  24.440  -14.901 1.00 62.25 185 D 1 
ATOM   16570 N N   . THR D 4  186 ? 33.239  30.278  -14.389 1.00 81.61 186 D 1 
ATOM   16571 C CA  . THR D 4  186 ? 33.754  31.468  -13.706 1.00 80.61 186 D 1 
ATOM   16572 C C   . THR D 4  186 ? 33.895  32.648  -14.667 1.00 81.21 186 D 1 
ATOM   16573 O O   . THR D 4  186 ? 33.440  33.742  -14.357 1.00 79.50 186 D 1 
ATOM   16574 C CB  . THR D 4  186 ? 35.096  31.179  -13.015 1.00 79.29 186 D 1 
ATOM   16575 O OG1 . THR D 4  186 ? 35.006  30.030  -12.205 1.00 70.05 186 D 1 
ATOM   16576 C CG2 . THR D 4  186 ? 35.522  32.318  -12.098 1.00 67.17 186 D 1 
ATOM   16577 N N   . GLU D 4  187 ? 34.442  32.426  -15.851 1.00 80.81 187 D 1 
ATOM   16578 C CA  . GLU D 4  187 ? 34.617  33.498  -16.842 1.00 79.45 187 D 1 
ATOM   16579 C C   . GLU D 4  187 ? 33.293  34.000  -17.436 1.00 80.29 187 D 1 
ATOM   16580 O O   . GLU D 4  187 ? 33.143  35.189  -17.724 1.00 78.30 187 D 1 
ATOM   16581 C CB  . GLU D 4  187 ? 35.516  33.000  -17.979 1.00 77.61 187 D 1 
ATOM   16582 C CG  . GLU D 4  187 ? 36.989  32.907  -17.563 1.00 71.00 187 D 1 
ATOM   16583 C CD  . GLU D 4  187 ? 37.895  32.378  -18.682 1.00 64.55 187 D 1 
ATOM   16584 O OE1 . GLU D 4  187 ? 39.127  32.368  -18.468 1.00 57.71 187 D 1 
ATOM   16585 O OE2 . GLU D 4  187 ? 37.365  31.969  -19.744 1.00 57.75 187 D 1 
ATOM   16586 N N   . THR D 4  188 ? 32.312  33.105  -17.618 1.00 81.63 188 D 1 
ATOM   16587 C CA  . THR D 4  188 ? 31.060  33.455  -18.303 1.00 80.82 188 D 1 
ATOM   16588 C C   . THR D 4  188 ? 29.920  33.780  -17.343 1.00 82.58 188 D 1 
ATOM   16589 O O   . THR D 4  188 ? 29.304  34.844  -17.461 1.00 80.69 188 D 1 
ATOM   16590 C CB  . THR D 4  188 ? 30.634  32.380  -19.314 1.00 78.49 188 D 1 
ATOM   16591 O OG1 . THR D 4  188 ? 30.509  31.122  -18.709 1.00 70.17 188 D 1 
ATOM   16592 C CG2 . THR D 4  188 ? 31.622  32.253  -20.467 1.00 67.71 188 D 1 
ATOM   16593 N N   . LEU D 4  189 ? 29.632  32.899  -16.379 1.00 81.27 189 D 1 
ATOM   16594 C CA  . LEU D 4  189 ? 28.488  33.058  -15.478 1.00 81.80 189 D 1 
ATOM   16595 C C   . LEU D 4  189 ? 28.714  34.143  -14.430 1.00 83.35 189 D 1 
ATOM   16596 O O   . LEU D 4  189 ? 27.761  34.834  -14.084 1.00 81.90 189 D 1 
ATOM   16597 C CB  . LEU D 4  189 ? 28.142  31.728  -14.788 1.00 80.42 189 D 1 
ATOM   16598 C CG  . LEU D 4  189 ? 27.529  30.675  -15.722 1.00 75.63 189 D 1 
ATOM   16599 C CD1 . LEU D 4  189 ? 27.578  29.305  -15.054 1.00 67.55 189 D 1 
ATOM   16600 C CD2 . LEU D 4  189 ? 26.070  31.001  -16.026 1.00 68.63 189 D 1 
ATOM   16601 N N   . LEU D 4  190 ? 29.938  34.339  -13.953 1.00 84.53 190 D 1 
ATOM   16602 C CA  . LEU D 4  190 ? 30.229  35.380  -12.966 1.00 85.22 190 D 1 
ATOM   16603 C C   . LEU D 4  190 ? 29.841  36.763  -13.496 1.00 85.86 190 D 1 
ATOM   16604 O O   . LEU D 4  190 ? 29.236  37.563  -12.787 1.00 84.61 190 D 1 
ATOM   16605 C CB  . LEU D 4  190 ? 31.723  35.328  -12.597 1.00 84.73 190 D 1 
ATOM   16606 C CG  . LEU D 4  190 ? 32.051  36.091  -11.302 1.00 82.05 190 D 1 
ATOM   16607 C CD1 . LEU D 4  190 ? 31.961  35.169  -10.095 1.00 70.58 190 D 1 
ATOM   16608 C CD2 . LEU D 4  190 ? 33.469  36.654  -11.338 1.00 72.09 190 D 1 
ATOM   16609 N N   . VAL D 4  191 ? 30.122  37.014  -14.770 1.00 85.47 191 D 1 
ATOM   16610 C CA  . VAL D 4  191 ? 29.763  38.269  -15.444 1.00 85.19 191 D 1 
ATOM   16611 C C   . VAL D 4  191 ? 28.289  38.286  -15.858 1.00 85.38 191 D 1 
ATOM   16612 O O   . VAL D 4  191 ? 27.617  39.313  -15.750 1.00 83.49 191 D 1 
ATOM   16613 C CB  . VAL D 4  191 ? 30.680  38.515  -16.657 1.00 83.96 191 D 1 
ATOM   16614 C CG1 . VAL D 4  191 ? 30.365  39.851  -17.334 1.00 74.12 191 D 1 
ATOM   16615 C CG2 . VAL D 4  191 ? 32.156  38.530  -16.247 1.00 74.24 191 D 1 
ATOM   16616 N N   . GLN D 4  192 ? 27.740  37.162  -16.335 1.00 85.33 192 D 1 
ATOM   16617 C CA  . GLN D 4  192 ? 26.341  37.102  -16.774 1.00 84.06 192 D 1 
ATOM   16618 C C   . GLN D 4  192 ? 25.335  37.283  -15.643 1.00 85.08 192 D 1 
ATOM   16619 O O   . GLN D 4  192 ? 24.292  37.893  -15.877 1.00 83.35 192 D 1 
ATOM   16620 C CB  . GLN D 4  192 ? 26.041  35.784  -17.491 1.00 82.61 192 D 1 
ATOM   16621 C CG  . GLN D 4  192 ? 26.387  35.849  -18.979 1.00 74.67 192 D 1 
ATOM   16622 C CD  . GLN D 4  192 ? 25.852  34.639  -19.748 1.00 69.17 192 D 1 
ATOM   16623 O OE1 . GLN D 4  192 ? 25.291  33.710  -19.202 1.00 61.73 192 D 1 
ATOM   16624 N NE2 . GLN D 4  192 ? 25.963  34.625  -21.055 1.00 57.60 192 D 1 
ATOM   16625 N N   . ASN D 4  193 ? 25.633  36.762  -14.458 1.00 84.76 193 D 1 
ATOM   16626 C CA  . ASN D 4  193 ? 24.759  36.797  -13.291 1.00 85.45 193 D 1 
ATOM   16627 C C   . ASN D 4  193 ? 25.041  37.987  -12.358 1.00 85.71 193 D 1 
ATOM   16628 O O   . ASN D 4  193 ? 24.364  38.141  -11.343 1.00 82.08 193 D 1 
ATOM   16629 C CB  . ASN D 4  193 ? 24.830  35.441  -12.577 1.00 84.59 193 D 1 
ATOM   16630 C CG  . ASN D 4  193 ? 24.205  34.300  -13.368 1.00 84.04 193 D 1 
ATOM   16631 O OD1 . ASN D 4  193 ? 23.554  34.469  -14.383 1.00 73.54 193 D 1 
ATOM   16632 N ND2 . ASN D 4  193 ? 24.357  33.084  -12.883 1.00 73.39 193 D 1 
ATOM   16633 N N   . ALA D 4  194 ? 25.992  38.837  -12.700 1.00 85.48 194 D 1 
ATOM   16634 C CA  . ALA D 4  194 ? 26.189  40.103  -12.010 1.00 85.60 194 D 1 
ATOM   16635 C C   . ALA D 4  194 ? 24.968  41.028  -12.191 1.00 85.27 194 D 1 
ATOM   16636 O O   . ALA D 4  194 ? 24.237  40.936  -13.182 1.00 83.33 194 D 1 
ATOM   16637 C CB  . ALA D 4  194 ? 27.484  40.751  -12.509 1.00 85.41 194 D 1 
ATOM   16638 N N   . ASN D 4  195 ? 24.752  41.923  -11.239 1.00 84.46 195 D 1 
ATOM   16639 C CA  . ASN D 4  195 ? 23.695  42.927  -11.367 1.00 84.40 195 D 1 
ATOM   16640 C C   . ASN D 4  195 ? 23.954  43.851  -12.578 1.00 85.27 195 D 1 
ATOM   16641 O O   . ASN D 4  195 ? 25.085  43.928  -13.064 1.00 82.20 195 D 1 
ATOM   16642 C CB  . ASN D 4  195 ? 23.485  43.647  -10.018 1.00 80.72 195 D 1 
ATOM   16643 C CG  . ASN D 4  195 ? 24.563  44.636  -9.611  1.00 77.69 195 D 1 
ATOM   16644 O OD1 . ASN D 4  195 ? 25.345  45.122  -10.392 1.00 67.04 195 D 1 
ATOM   16645 N ND2 . ASN D 4  195 ? 24.585  44.988  -8.342  1.00 72.09 195 D 1 
ATOM   16646 N N   . PRO D 4  196 ? 22.927  44.540  -13.093 1.00 81.99 196 D 1 
ATOM   16647 C CA  . PRO D 4  196 ? 23.062  45.331  -14.326 1.00 80.77 196 D 1 
ATOM   16648 C C   . PRO D 4  196 ? 24.187  46.366  -14.295 1.00 81.63 196 D 1 
ATOM   16649 O O   . PRO D 4  196 ? 24.907  46.511  -15.286 1.00 78.79 196 D 1 
ATOM   16650 C CB  . PRO D 4  196 ? 21.700  46.006  -14.521 1.00 78.97 196 D 1 
ATOM   16651 C CG  . PRO D 4  196 ? 20.729  45.059  -13.822 1.00 78.43 196 D 1 
ATOM   16652 C CD  . PRO D 4  196 ? 21.542  44.528  -12.653 1.00 81.28 196 D 1 
ATOM   16653 N N   . ASP D 4  197 ? 24.372  47.039  -13.166 1.00 81.30 197 D 1 
ATOM   16654 C CA  . ASP D 4  197 ? 25.396  48.077  -13.009 1.00 80.59 197 D 1 
ATOM   16655 C C   . ASP D 4  197 ? 26.804  47.470  -13.056 1.00 82.09 197 D 1 
ATOM   16656 O O   . ASP D 4  197 ? 27.642  47.862  -13.874 1.00 79.19 197 D 1 
ATOM   16657 C CB  . ASP D 4  197 ? 25.169  48.834  -11.689 1.00 77.77 197 D 1 
ATOM   16658 C CG  . ASP D 4  197 ? 23.810  49.521  -11.588 1.00 72.87 197 D 1 
ATOM   16659 O OD1 . ASP D 4  197 ? 23.225  49.835  -12.644 1.00 64.41 197 D 1 
ATOM   16660 O OD2 . ASP D 4  197 ? 23.351  49.685  -10.435 1.00 64.56 197 D 1 
ATOM   16661 N N   . CYS D 4  198 ? 27.036  46.443  -12.253 1.00 83.87 198 D 1 
ATOM   16662 C CA  . CYS D 4  198 ? 28.318  45.740  -12.225 1.00 84.93 198 D 1 
ATOM   16663 C C   . CYS D 4  198 ? 28.600  45.026  -13.550 1.00 85.94 198 D 1 
ATOM   16664 O O   . CYS D 4  198 ? 29.710  45.085  -14.067 1.00 83.43 198 D 1 
ATOM   16665 C CB  . CYS D 4  198 ? 28.319  44.765  -11.052 1.00 83.67 198 D 1 
ATOM   16666 S SG  . CYS D 4  198 ? 29.889  44.690  -10.165 1.00 76.77 198 D 1 
ATOM   16667 N N   . LYS D 4  199 ? 27.581  44.400  -14.154 1.00 84.34 199 D 1 
ATOM   16668 C CA  . LYS D 4  199 ? 27.695  43.704  -15.442 1.00 84.70 199 D 1 
ATOM   16669 C C   . LYS D 4  199 ? 28.159  44.623  -16.565 1.00 84.41 199 D 1 
ATOM   16670 O O   . LYS D 4  199 ? 28.904  44.195  -17.440 1.00 83.78 199 D 1 
ATOM   16671 C CB  . LYS D 4  199 ? 26.341  43.067  -15.764 1.00 83.59 199 D 1 
ATOM   16672 C CG  . LYS D 4  199 ? 26.357  42.214  -17.034 1.00 80.24 199 D 1 
ATOM   16673 C CD  . LYS D 4  199 ? 25.016  41.490  -17.138 1.00 79.11 199 D 1 
ATOM   16674 C CE  . LYS D 4  199 ? 25.017  40.478  -18.275 1.00 73.61 199 D 1 
ATOM   16675 N NZ  . LYS D 4  199 ? 23.896  39.528  -18.124 1.00 66.96 199 D 1 
ATOM   16676 N N   . THR D 4  200 ? 27.721  45.859  -16.546 1.00 82.65 200 D 1 
ATOM   16677 C CA  . THR D 4  200 ? 28.138  46.856  -17.539 1.00 81.30 200 D 1 
ATOM   16678 C C   . THR D 4  200 ? 29.618  47.198  -17.375 1.00 82.14 200 D 1 
ATOM   16679 O O   . THR D 4  200 ? 30.355  47.204  -18.359 1.00 80.25 200 D 1 
ATOM   16680 C CB  . THR D 4  200 ? 27.260  48.112  -17.453 1.00 79.39 200 D 1 
ATOM   16681 O OG1 . THR D 4  200 ? 25.900  47.738  -17.486 1.00 71.85 200 D 1 
ATOM   16682 C CG2 . THR D 4  200 ? 27.482  49.033  -18.648 1.00 68.50 200 D 1 
ATOM   16683 N N   . ILE D 4  201 ? 30.073  47.373  -16.135 1.00 82.75 201 D 1 
ATOM   16684 C CA  . ILE D 4  201 ? 31.484  47.631  -15.808 1.00 82.17 201 D 1 
ATOM   16685 C C   . ILE D 4  201 ? 32.364  46.422  -16.155 1.00 82.70 201 D 1 
ATOM   16686 O O   . ILE D 4  201 ? 33.385  46.567  -16.826 1.00 81.34 201 D 1 
ATOM   16687 C CB  . ILE D 4  201 ? 31.611  48.035  -14.327 1.00 80.87 201 D 1 
ATOM   16688 C CG1 . ILE D 4  201 ? 30.860  49.364  -14.079 1.00 76.50 201 D 1 
ATOM   16689 C CG2 . ILE D 4  201 ? 33.086  48.170  -13.917 1.00 74.56 201 D 1 
ATOM   16690 C CD1 . ILE D 4  201 ? 30.693  49.705  -12.600 1.00 68.73 201 D 1 
ATOM   16691 N N   . LEU D 4  202 ? 31.933  45.210  -15.774 1.00 83.48 202 D 1 
ATOM   16692 C CA  . LEU D 4  202 ? 32.667  43.972  -16.057 1.00 83.02 202 D 1 
ATOM   16693 C C   . LEU D 4  202 ? 32.773  43.678  -17.558 1.00 82.64 202 D 1 
ATOM   16694 O O   . LEU D 4  202 ? 33.802  43.195  -18.020 1.00 81.13 202 D 1 
ATOM   16695 C CB  . LEU D 4  202 ? 31.983  42.800  -15.340 1.00 82.57 202 D 1 
ATOM   16696 C CG  . LEU D 4  202 ? 32.078  42.835  -13.809 1.00 81.97 202 D 1 
ATOM   16697 C CD1 . LEU D 4  202 ? 31.211  41.718  -13.234 1.00 73.41 202 D 1 
ATOM   16698 C CD2 . LEU D 4  202 ? 33.500  42.649  -13.308 1.00 74.68 202 D 1 
ATOM   16699 N N   . LYS D 4  203 ? 31.736  43.990  -18.330 1.00 83.34 203 D 1 
ATOM   16700 C CA  . LYS D 4  203 ? 31.805  43.890  -19.792 1.00 81.28 203 D 1 
ATOM   16701 C C   . LYS D 4  203 ? 32.776  44.896  -20.402 1.00 80.18 203 D 1 
ATOM   16702 O O   . LYS D 4  203 ? 33.393  44.577  -21.412 1.00 77.89 203 D 1 
ATOM   16703 C CB  . LYS D 4  203 ? 30.422  44.078  -20.418 1.00 80.61 203 D 1 
ATOM   16704 C CG  . LYS D 4  203 ? 29.599  42.788  -20.384 1.00 76.07 203 D 1 
ATOM   16705 C CD  . LYS D 4  203 ? 28.288  43.029  -21.128 1.00 71.59 203 D 1 
ATOM   16706 C CE  . LYS D 4  203 ? 27.518  41.719  -21.283 1.00 63.86 203 D 1 
ATOM   16707 N NZ  . LYS D 4  203 ? 26.379  41.878  -22.213 1.00 56.74 203 D 1 
ATOM   16708 N N   . ALA D 4  204 ? 32.903  46.073  -19.819 1.00 80.68 204 D 1 
ATOM   16709 C CA  . ALA D 4  204 ? 33.848  47.084  -20.284 1.00 78.79 204 D 1 
ATOM   16710 C C   . ALA D 4  204 ? 35.311  46.704  -19.992 1.00 79.11 204 D 1 
ATOM   16711 O O   . ALA D 4  204 ? 36.185  47.028  -20.788 1.00 75.86 204 D 1 
ATOM   16712 C CB  . ALA D 4  204 ? 33.472  48.428  -19.661 1.00 77.68 204 D 1 
ATOM   16713 N N   . LEU D 4  205 ? 35.566  45.976  -18.898 1.00 80.69 205 D 1 
ATOM   16714 C CA  . LEU D 4  205 ? 36.895  45.424  -18.578 1.00 78.97 205 D 1 
ATOM   16715 C C   . LEU D 4  205 ? 37.354  44.348  -19.570 1.00 78.32 205 D 1 
ATOM   16716 O O   . LEU D 4  205 ? 38.552  44.167  -19.781 1.00 73.89 205 D 1 
ATOM   16717 C CB  . LEU D 4  205 ? 36.860  44.853  -17.151 1.00 78.04 205 D 1 
ATOM   16718 C CG  . LEU D 4  205 ? 37.066  45.925  -16.066 1.00 74.17 205 D 1 
ATOM   16719 C CD1 . LEU D 4  205 ? 36.456  45.448  -14.758 1.00 66.80 205 D 1 
ATOM   16720 C CD2 . LEU D 4  205 ? 38.547  46.195  -15.836 1.00 67.93 205 D 1 
ATOM   16721 N N   . GLY D 4  206 ? 36.408  43.644  -20.198 1.00 78.15 206 D 1 
ATOM   16722 C CA  . GLY D 4  206 ? 36.703  42.566  -21.133 1.00 76.48 206 D 1 
ATOM   16723 C C   . GLY D 4  206 ? 36.919  41.205  -20.461 1.00 77.57 206 D 1 
ATOM   16724 O O   . GLY D 4  206 ? 37.040  41.098  -19.244 1.00 73.50 206 D 1 
ATOM   16725 N N   . PRO D 4  207 ? 36.960  40.123  -21.280 1.00 77.03 207 D 1 
ATOM   16726 C CA  . PRO D 4  207 ? 36.976  38.745  -20.774 1.00 75.74 207 D 1 
ATOM   16727 C C   . PRO D 4  207 ? 38.308  38.327  -20.138 1.00 77.34 207 D 1 
ATOM   16728 O O   . PRO D 4  207 ? 38.372  37.297  -19.483 1.00 72.42 207 D 1 
ATOM   16729 C CB  . PRO D 4  207 ? 36.635  37.885  -21.997 1.00 72.16 207 D 1 
ATOM   16730 C CG  . PRO D 4  207 ? 37.160  38.708  -23.171 1.00 71.29 207 D 1 
ATOM   16731 C CD  . PRO D 4  207 ? 36.901  40.143  -22.731 1.00 73.94 207 D 1 
ATOM   16732 N N   . ALA D 4  208 ? 39.367  39.085  -20.338 1.00 74.48 208 D 1 
ATOM   16733 C CA  . ALA D 4  208 ? 40.695  38.798  -19.794 1.00 74.84 208 D 1 
ATOM   16734 C C   . ALA D 4  208 ? 40.937  39.402  -18.397 1.00 77.45 208 D 1 
ATOM   16735 O O   . ALA D 4  208 ? 42.026  39.256  -17.851 1.00 72.35 208 D 1 
ATOM   16736 C CB  . ALA D 4  208 ? 41.739  39.265  -20.811 1.00 71.01 208 D 1 
ATOM   16737 N N   . ALA D 4  209 ? 39.951  40.094  -17.845 1.00 77.22 209 D 1 
ATOM   16738 C CA  . ALA D 4  209 ? 40.080  40.724  -16.539 1.00 78.22 209 D 1 
ATOM   16739 C C   . ALA D 4  209 ? 40.253  39.674  -15.433 1.00 80.51 209 D 1 
ATOM   16740 O O   . ALA D 4  209 ? 39.503  38.699  -15.348 1.00 78.01 209 D 1 
ATOM   16741 C CB  . ALA D 4  209 ? 38.866  41.618  -16.294 1.00 75.20 209 D 1 
ATOM   16742 N N   . THR D 4  210 ? 41.219  39.896  -14.563 1.00 80.05 210 D 1 
ATOM   16743 C CA  . THR D 4  210 ? 41.436  39.048  -13.389 1.00 81.11 210 D 1 
ATOM   16744 C C   . THR D 4  210 ? 40.338  39.274  -12.348 1.00 82.63 210 D 1 
ATOM   16745 O O   . THR D 4  210 ? 39.679  40.314  -12.309 1.00 81.12 210 D 1 
ATOM   16746 C CB  . THR D 4  210 ? 42.818  39.278  -12.767 1.00 78.95 210 D 1 
ATOM   16747 O OG1 . THR D 4  210 ? 42.932  40.590  -12.297 1.00 70.67 210 D 1 
ATOM   16748 C CG2 . THR D 4  210 ? 43.961  39.006  -13.745 1.00 67.58 210 D 1 
ATOM   16749 N N   . LEU D 4  211 ? 40.137  38.292  -11.451 1.00 82.05 211 D 1 
ATOM   16750 C CA  . LEU D 4  211 ? 39.146  38.421  -10.381 1.00 83.45 211 D 1 
ATOM   16751 C C   . LEU D 4  211 ? 39.405  39.651  -9.497  1.00 84.35 211 D 1 
ATOM   16752 O O   . LEU D 4  211 ? 38.467  40.303  -9.051  1.00 83.19 211 D 1 
ATOM   16753 C CB  . LEU D 4  211 ? 39.159  37.134  -9.536  1.00 82.31 211 D 1 
ATOM   16754 C CG  . LEU D 4  211 ? 37.937  37.041  -8.603  1.00 77.67 211 D 1 
ATOM   16755 C CD1 . LEU D 4  211 ? 36.711  36.558  -9.371  1.00 67.92 211 D 1 
ATOM   16756 C CD2 . LEU D 4  211 ? 38.203  36.072  -7.459  1.00 69.74 211 D 1 
ATOM   16757 N N   . GLU D 4  212 ? 40.672  39.969  -9.275  1.00 83.66 212 D 1 
ATOM   16758 C CA  . GLU D 4  212 ? 41.085  41.128  -8.483  1.00 82.47 212 D 1 
ATOM   16759 C C   . GLU D 4  212 ? 40.709  42.449  -9.169  1.00 82.15 212 D 1 
ATOM   16760 O O   . GLU D 4  212 ? 40.150  43.343  -8.535  1.00 80.86 212 D 1 
ATOM   16761 C CB  . GLU D 4  212 ? 42.590  41.007  -8.225  1.00 82.21 212 D 1 
ATOM   16762 C CG  . GLU D 4  212 ? 43.076  41.956  -7.126  1.00 74.01 212 D 1 
ATOM   16763 C CD  . GLU D 4  212 ? 44.539  41.710  -6.736  1.00 66.64 212 D 1 
ATOM   16764 O OE1 . GLU D 4  212 ? 44.930  42.187  -5.645  1.00 60.24 212 D 1 
ATOM   16765 O OE2 . GLU D 4  212 ? 45.261  41.042  -7.503  1.00 61.21 212 D 1 
ATOM   16766 N N   . GLU D 4  213 ? 40.907  42.535  -10.494 1.00 81.13 213 D 1 
ATOM   16767 C CA  . GLU D 4  213 ? 40.474  43.688  -11.289 1.00 80.27 213 D 1 
ATOM   16768 C C   . GLU D 4  213 ? 38.949  43.821  -11.308 1.00 81.14 213 D 1 
ATOM   16769 O O   . GLU D 4  213 ? 38.422  44.917  -11.107 1.00 80.43 213 D 1 
ATOM   16770 C CB  . GLU D 4  213 ? 40.994  43.565  -12.723 1.00 79.49 213 D 1 
ATOM   16771 C CG  . GLU D 4  213 ? 42.502  43.796  -12.827 1.00 73.76 213 D 1 
ATOM   16772 C CD  . GLU D 4  213 ? 43.070  43.396  -14.190 1.00 68.18 213 D 1 
ATOM   16773 O OE1 . GLU D 4  213 ? 44.115  43.956  -14.579 1.00 61.52 213 D 1 
ATOM   16774 O OE2 . GLU D 4  213 ? 42.481  42.491  -14.823 1.00 62.76 213 D 1 
ATOM   16775 N N   . MET D 4  214 ? 38.222  42.709  -11.471 1.00 82.70 214 D 1 
ATOM   16776 C CA  . MET D 4  214 ? 36.759  42.700  -11.422 1.00 83.07 214 D 1 
ATOM   16777 C C   . MET D 4  214 ? 36.231  43.168  -10.059 1.00 83.45 214 D 1 
ATOM   16778 O O   . MET D 4  214 ? 35.324  43.997  -9.997  1.00 82.73 214 D 1 
ATOM   16779 C CB  . MET D 4  214 ? 36.218  41.295  -11.714 1.00 82.88 214 D 1 
ATOM   16780 C CG  . MET D 4  214 ? 36.431  40.842  -13.157 1.00 81.23 214 D 1 
ATOM   16781 S SD  . MET D 4  214 ? 35.640  39.244  -13.489 1.00 79.14 214 D 1 
ATOM   16782 C CE  . MET D 4  214 ? 36.308  38.903  -15.125 1.00 69.71 214 D 1 
ATOM   16783 N N   . MET D 4  215 ? 36.803  42.658  -8.968  1.00 82.72 215 D 1 
ATOM   16784 C CA  . MET D 4  215 ? 36.420  43.067  -7.616  1.00 82.24 215 D 1 
ATOM   16785 C C   . MET D 4  215 ? 36.710  44.545  -7.362  1.00 81.62 215 D 1 
ATOM   16786 O O   . MET D 4  215 ? 35.888  45.233  -6.766  1.00 80.58 215 D 1 
ATOM   16787 C CB  . MET D 4  215 ? 37.141  42.207  -6.571  1.00 82.74 215 D 1 
ATOM   16788 C CG  . MET D 4  215 ? 36.493  40.834  -6.421  1.00 80.30 215 D 1 
ATOM   16789 S SD  . MET D 4  215 ? 37.254  39.740  -5.180  1.00 76.59 215 D 1 
ATOM   16790 C CE  . MET D 4  215 ? 37.067  40.733  -3.690  1.00 67.61 215 D 1 
ATOM   16791 N N   . THR D 4  216 ? 37.841  45.026  -7.845  1.00 83.35 216 D 1 
ATOM   16792 C CA  . THR D 4  216 ? 38.233  46.431  -7.678  1.00 81.94 216 D 1 
ATOM   16793 C C   . THR D 4  216 ? 37.336  47.363  -8.494  1.00 81.37 216 D 1 
ATOM   16794 O O   . THR D 4  216 ? 36.862  48.372  -7.982  1.00 78.80 216 D 1 
ATOM   16795 C CB  . THR D 4  216 ? 39.708  46.639  -8.049  1.00 80.91 216 D 1 
ATOM   16796 O OG1 . THR D 4  216 ? 40.521  45.690  -7.396  1.00 71.82 216 D 1 
ATOM   16797 C CG2 . THR D 4  216 ? 40.212  48.010  -7.591  1.00 68.12 216 D 1 
ATOM   16798 N N   . ALA D 4  217 ? 37.029  46.994  -9.740  1.00 81.21 217 D 1 
ATOM   16799 C CA  . ALA D 4  217 ? 36.176  47.790  -10.620 1.00 79.92 217 D 1 
ATOM   16800 C C   . ALA D 4  217 ? 34.719  47.869  -10.142 1.00 79.78 217 D 1 
ATOM   16801 O O   . ALA D 4  217 ? 34.083  48.916  -10.263 1.00 77.10 217 D 1 
ATOM   16802 C CB  . ALA D 4  217 ? 36.263  47.200  -12.023 1.00 79.13 217 D 1 
ATOM   16803 N N   . CYS D 4  218 ? 34.194  46.784  -9.575  1.00 82.71 218 D 1 
ATOM   16804 C CA  . CYS D 4  218 ? 32.846  46.752  -9.006  1.00 81.80 218 D 1 
ATOM   16805 C C   . CYS D 4  218 ? 32.775  47.222  -7.547  1.00 80.49 218 D 1 
ATOM   16806 O O   . CYS D 4  218 ? 31.695  47.211  -6.949  1.00 75.16 218 D 1 
ATOM   16807 C CB  . CYS D 4  218 ? 32.257  45.356  -9.194  1.00 81.46 218 D 1 
ATOM   16808 S SG  . CYS D 4  218 ? 31.633  45.077  -10.878 1.00 76.63 218 D 1 
ATOM   16809 N N   . GLN D 4  219 ? 33.877  47.627  -6.958  1.00 80.60 219 D 1 
ATOM   16810 C CA  . GLN D 4  219 ? 33.892  48.091  -5.579  1.00 77.23 219 D 1 
ATOM   16811 C C   . GLN D 4  219 ? 33.138  49.419  -5.453  1.00 74.44 219 D 1 
ATOM   16812 O O   . GLN D 4  219 ? 33.394  50.384  -6.168  1.00 66.99 219 D 1 
ATOM   16813 C CB  . GLN D 4  219 ? 35.343  48.152  -5.072  1.00 73.75 219 D 1 
ATOM   16814 C CG  . GLN D 4  219 ? 35.432  47.858  -3.573  1.00 67.17 219 D 1 
ATOM   16815 C CD  . GLN D 4  219 ? 36.877  47.742  -3.070  1.00 62.73 219 D 1 
ATOM   16816 O OE1 . GLN D 4  219 ? 37.827  48.145  -3.700  1.00 57.15 219 D 1 
ATOM   16817 N NE2 . GLN D 4  219 ? 37.085  47.195  -1.894  1.00 54.20 219 D 1 
ATOM   16818 N N   . GLY D 4  220 ? 32.173  49.460  -4.547  1.00 71.29 220 D 1 
ATOM   16819 C CA  . GLY D 4  220 ? 31.335  50.643  -4.340  1.00 68.06 220 D 1 
ATOM   16820 C C   . GLY D 4  220 ? 30.209  50.840  -5.360  1.00 67.84 220 D 1 
ATOM   16821 O O   . GLY D 4  220 ? 29.410  51.766  -5.193  1.00 62.20 220 D 1 
ATOM   16822 N N   . VAL D 4  221 ? 30.083  49.987  -6.376  1.00 67.39 221 D 1 
ATOM   16823 C CA  . VAL D 4  221 ? 28.977  50.031  -7.337  1.00 65.91 221 D 1 
ATOM   16824 C C   . VAL D 4  221 ? 27.653  49.757  -6.625  1.00 64.37 221 D 1 
ATOM   16825 O O   . VAL D 4  221 ? 27.531  48.840  -5.824  1.00 58.81 221 D 1 
ATOM   16826 C CB  . VAL D 4  221 ? 29.202  49.059  -8.507  1.00 62.63 221 D 1 
ATOM   16827 C CG1 . VAL D 4  221 ? 28.042  49.091  -9.502  1.00 56.89 221 D 1 
ATOM   16828 C CG2 . VAL D 4  221 ? 30.473  49.441  -9.263  1.00 58.23 221 D 1 
ATOM   16829 N N   . GLY D 4  222 ? 26.646  50.587  -6.894  1.00 58.39 222 D 1 
ATOM   16830 C CA  . GLY D 4  222 ? 25.356  50.574  -6.194  1.00 56.71 222 D 1 
ATOM   16831 C C   . GLY D 4  222 ? 25.359  51.279  -4.835  1.00 56.60 222 D 1 
ATOM   16832 O O   . GLY D 4  222 ? 24.290  51.520  -4.269  1.00 53.05 222 D 1 
ATOM   16833 N N   . GLY D 4  223 ? 26.516  51.649  -4.335  1.00 56.10 223 D 1 
ATOM   16834 C CA  . GLY D 4  223 ? 26.638  52.496  -3.157  1.00 55.51 223 D 1 
ATOM   16835 C C   . GLY D 4  223 ? 26.263  53.954  -3.442  1.00 56.10 223 D 1 
ATOM   16836 O O   . GLY D 4  223 ? 26.265  54.392  -4.593  1.00 52.82 223 D 1 
ATOM   16837 N N   . PRO D 4  224 ? 25.996  54.746  -2.396  1.00 51.67 224 D 1 
ATOM   16838 C CA  . PRO D 4  224 ? 25.606  56.150  -2.558  1.00 50.74 224 D 1 
ATOM   16839 C C   . PRO D 4  224 ? 26.657  56.978  -3.302  1.00 52.01 224 D 1 
ATOM   16840 O O   . PRO D 4  224 ? 26.306  57.848  -4.093  1.00 48.17 224 D 1 
ATOM   16841 C CB  . PRO D 4  224 ? 25.345  56.659  -1.135  1.00 46.52 224 D 1 
ATOM   16842 C CG  . PRO D 4  224 ? 26.107  55.688  -0.234  1.00 47.60 224 D 1 
ATOM   16843 C CD  . PRO D 4  224 ? 26.056  54.376  -0.989  1.00 53.09 224 D 1 
ATOM   16844 N N   . GLY D 4  225 ? 27.936  56.668  -3.132  1.00 51.33 225 D 1 
ATOM   16845 C CA  . GLY D 4  225 ? 29.025  57.339  -3.844  1.00 51.67 225 D 1 
ATOM   16846 C C   . GLY D 4  225 ? 29.064  57.058  -5.351  1.00 53.50 225 D 1 
ATOM   16847 O O   . GLY D 4  225 ? 29.437  57.935  -6.127  1.00 51.81 225 D 1 
ATOM   16848 N N   . HIS D 4  226 ? 28.654  55.853  -5.784  1.00 53.79 226 D 1 
ATOM   16849 C CA  . HIS D 4  226 ? 28.572  55.533  -7.208  1.00 54.87 226 D 1 
ATOM   16850 C C   . HIS D 4  226 ? 27.366  56.207  -7.857  1.00 54.16 226 D 1 
ATOM   16851 O O   . HIS D 4  226 ? 27.506  56.817  -8.915  1.00 53.46 226 D 1 
ATOM   16852 C CB  . HIS D 4  226 ? 28.543  54.022  -7.416  1.00 54.97 226 D 1 
ATOM   16853 C CG  . HIS D 4  226 ? 28.608  53.646  -8.870  1.00 53.11 226 D 1 
ATOM   16854 N ND1 . HIS D 4  226 ? 27.555  53.519  -9.738  1.00 47.57 226 D 1 
ATOM   16855 C CD2 . HIS D 4  226 ? 29.752  53.405  -9.600  1.00 50.60 226 D 1 
ATOM   16856 C CE1 . HIS D 4  226 ? 28.047  53.207  -10.952 1.00 49.50 226 D 1 
ATOM   16857 N NE2 . HIS D 4  226 ? 29.377  53.126  -10.904 1.00 51.08 226 D 1 
ATOM   16858 N N   . LYS D 4  227 ? 26.202  56.173  -7.185  1.00 52.34 227 D 1 
ATOM   16859 C CA  . LYS D 4  227 ? 25.023  56.905  -7.663  1.00 49.70 227 D 1 
ATOM   16860 C C   . LYS D 4  227 ? 25.280  58.401  -7.781  1.00 46.39 227 D 1 
ATOM   16861 O O   . LYS D 4  227 ? 24.864  59.000  -8.757  1.00 45.91 227 D 1 
ATOM   16862 C CB  . LYS D 4  227 ? 23.810  56.640  -6.770  1.00 49.74 227 D 1 
ATOM   16863 C CG  . LYS D 4  227 ? 23.216  55.275  -7.102  1.00 47.21 227 D 1 
ATOM   16864 C CD  . LYS D 4  227 ? 21.906  55.057  -6.352  1.00 46.40 227 D 1 
ATOM   16865 C CE  . LYS D 4  227 ? 21.309  53.750  -6.862  1.00 41.41 227 D 1 
ATOM   16866 N NZ  . LYS D 4  227 ? 20.017  53.450  -6.245  1.00 38.30 227 D 1 
ATOM   16867 N N   . ALA D 4  228 ? 26.027  58.980  -6.854  1.00 48.39 228 D 1 
ATOM   16868 C CA  . ALA D 4  228 ? 26.435  60.381  -6.925  1.00 47.04 228 D 1 
ATOM   16869 C C   . ALA D 4  228 ? 27.424  60.697  -8.065  1.00 46.54 228 D 1 
ATOM   16870 O O   . ALA D 4  228 ? 27.594  61.860  -8.405  1.00 44.41 228 D 1 
ATOM   16871 C CB  . ALA D 4  228 ? 27.030  60.775  -5.573  1.00 45.50 228 D 1 
ATOM   16872 N N   . ARG D 4  229 ? 28.104  59.696  -8.643  1.00 46.54 229 D 1 
ATOM   16873 C CA  . ARG D 4  229 ? 28.974  59.879  -9.820  1.00 45.60 229 D 1 
ATOM   16874 C C   . ARG D 4  229 ? 28.265  59.623  -11.147 1.00 42.69 229 D 1 
ATOM   16875 O O   . ARG D 4  229 ? 28.767  60.079  -12.168 1.00 42.12 229 D 1 
ATOM   16876 C CB  . ARG D 4  229 ? 30.199  58.961  -9.740  1.00 47.50 229 D 1 
ATOM   16877 C CG  . ARG D 4  229 ? 31.349  59.560  -8.928  1.00 45.90 229 D 1 
ATOM   16878 C CD  . ARG D 4  229 ? 32.554  58.627  -9.050  1.00 44.69 229 D 1 
ATOM   16879 N NE  . ARG D 4  229 ? 33.741  59.161  -8.343  1.00 41.37 229 D 1 
ATOM   16880 C CZ  . ARG D 4  229 ? 34.927  58.577  -8.276  1.00 37.90 229 D 1 
ATOM   16881 N NH1 . ARG D 4  229 ? 35.167  57.436  -8.863  1.00 34.82 229 D 1 
ATOM   16882 N NH2 . ARG D 4  229 ? 35.901  59.136  -7.613  1.00 33.14 229 D 1 
ATOM   16883 N N   . VAL D 4  230 ? 27.187  58.823  -11.137 1.00 49.42 230 D 1 
ATOM   16884 C CA  . VAL D 4  230 ? 26.389  58.537  -12.341 1.00 48.05 230 D 1 
ATOM   16885 C C   . VAL D 4  230 ? 25.266  59.564  -12.508 1.00 45.74 230 D 1 
ATOM   16886 O O   . VAL D 4  230 ? 24.839  59.830  -13.630 1.00 42.64 230 D 1 
ATOM   16887 C CB  . VAL D 4  230 ? 25.845  57.098  -12.309 1.00 46.19 230 D 1 
ATOM   16888 C CG1 . VAL D 4  230 ? 24.982  56.762  -13.523 1.00 42.50 230 D 1 
ATOM   16889 C CG2 . VAL D 4  230 ? 26.995  56.080  -12.300 1.00 45.55 230 D 1 
ATOM   16890 N N   . LEU D 4  231 ? 24.808  60.140  -11.396 1.00 41.20 231 D 1 
ATOM   16891 C CA  . LEU D 4  231 ? 23.987  61.346  -11.381 1.00 36.53 231 D 1 
ATOM   16892 C C   . LEU D 4  231 ? 24.821  62.592  -11.704 1.00 30.80 231 D 1 
ATOM   16893 O O   . LEU D 4  231 ? 25.957  62.710  -11.214 1.00 26.83 231 D 1 
ATOM   16894 C CB  . LEU D 4  231 ? 23.292  61.504  -10.019 1.00 33.84 231 D 1 
ATOM   16895 C CG  . LEU D 4  231 ? 22.051  60.612  -9.846  1.00 32.00 231 D 1 
ATOM   16896 C CD1 . LEU D 4  231 ? 21.633  60.594  -8.377  1.00 31.53 231 D 1 
ATOM   16897 C CD2 . LEU D 4  231 ? 20.877  61.134  -10.669 1.00 33.55 231 D 1 
ATOM   16898 O OXT . LEU D 4  231 ? 24.241  63.435  -12.449 1.00 31.49 231 D 1 
HETATM 16899 C C1  . OLA E 5  .   ? -8.544  26.397  13.671  1.00 28.48 1   E 1 
HETATM 16900 O O1  . OLA E 5  .   ? -8.380  26.839  14.811  1.00 26.92 1   E 1 
HETATM 16901 O O2  . OLA E 5  .   ? -7.816  26.683  12.724  1.00 26.12 1   E 1 
HETATM 16902 C C2  . OLA E 5  .   ? -9.640  25.497  13.427  1.00 25.95 1   E 1 
HETATM 16903 C C3  . OLA E 5  .   ? -10.866 25.930  14.049  1.00 26.40 1   E 1 
HETATM 16904 C C4  . OLA E 5  .   ? -11.887 24.958  13.715  1.00 27.72 1   E 1 
HETATM 16905 C C5  . OLA E 5  .   ? -13.159 25.231  14.350  1.00 28.76 1   E 1 
HETATM 16906 C C6  . OLA E 5  .   ? -14.008 24.124  14.021  1.00 29.73 1   E 1 
HETATM 16907 C C7  . OLA E 5  .   ? -15.299 24.252  14.668  1.00 30.26 1   E 1 
HETATM 16908 C C8  . OLA E 5  .   ? -15.945 22.972  14.522  1.00 30.70 1   E 1 
HETATM 16909 C C9  . OLA E 5  .   ? -17.272 23.031  14.963  1.00 31.05 1   E 1 
HETATM 16910 C C10 . OLA E 5  .   ? -17.921 21.952  15.037  1.00 31.78 1   E 1 
HETATM 16911 C C11 . OLA E 5  .   ? -17.288 20.724  14.860  1.00 33.54 1   E 1 
HETATM 16912 C C12 . OLA E 5  .   ? -18.346 19.758  14.980  1.00 34.42 1   E 1 
HETATM 16913 C C13 . OLA E 5  .   ? -17.876 18.430  14.745  1.00 34.92 1   E 1 
HETATM 16914 C C14 . OLA E 5  .   ? -18.875 17.517  15.235  1.00 34.98 1   E 1 
HETATM 16915 C C15 . OLA E 5  .   ? -19.101 16.411  14.384  1.00 34.64 1   E 1 
HETATM 16916 C C16 . OLA E 5  .   ? -18.155 16.318  13.288  1.00 34.45 1   E 1 
HETATM 16917 C C17 . OLA E 5  .   ? -18.194 14.988  12.735  1.00 33.49 1   E 1 
HETATM 16918 C C18 . OLA E 5  .   ? -17.273 14.854  11.606  1.00 33.07 1   E 1 
HETATM 16919 C C1  . OLA F 6  .   ? -0.041  4.003   -31.368 1.00 28.69 1   F 1 
HETATM 16920 O O1  . OLA F 6  .   ? 0.233   5.055   -31.936 1.00 27.02 1   F 1 
HETATM 16921 O O2  . OLA F 6  .   ? 0.762   3.086   -31.201 1.00 25.02 1   F 1 
HETATM 16922 C C2  . OLA F 6  .   ? -1.387  3.839   -30.873 1.00 27.14 1   F 1 
HETATM 16923 C C3  . OLA F 6  .   ? -2.102  2.792   -31.563 1.00 27.58 1   F 1 
HETATM 16924 C C4  . OLA F 6  .   ? -3.439  2.735   -31.003 1.00 29.28 1   F 1 
HETATM 16925 C C5  . OLA F 6  .   ? -4.174  1.573   -31.481 1.00 29.79 1   F 1 
HETATM 16926 C C6  . OLA F 6  .   ? -5.407  1.532   -30.734 1.00 31.66 1   F 1 
HETATM 16927 C C7  . OLA F 6  .   ? -6.139  0.325   -31.043 1.00 30.70 1   F 1 
HETATM 16928 C C8  . OLA F 6  .   ? -7.205  0.217   -30.087 1.00 31.67 1   F 1 
HETATM 16929 C C9  . OLA F 6  .   ? -7.973  -0.911  -30.346 1.00 31.84 1   F 1 
HETATM 16930 C C10 . OLA F 6  .   ? -8.809  -1.316  -29.505 1.00 32.22 1   F 1 
HETATM 16931 C C11 . OLA F 6  .   ? -8.756  -0.953  -28.183 1.00 33.98 1   F 1 
HETATM 16932 C C12 . OLA F 6  .   ? -9.950  -1.534  -27.631 1.00 34.30 1   F 1 
HETATM 16933 C C13 . OLA F 6  .   ? -9.934  -1.580  -26.207 1.00 34.39 1   F 1 
HETATM 16934 C C14 . OLA F 6  .   ? -11.253 -1.940  -25.762 1.00 34.62 1   F 1 
HETATM 16935 C C15 . OLA F 6  .   ? -11.287 -2.877  -24.681 1.00 34.15 1   F 1 
HETATM 16936 C C16 . OLA F 6  .   ? -9.991  -3.389  -24.284 1.00 33.64 1   F 1 
HETATM 16937 C C17 . OLA F 6  .   ? -10.141 -4.252  -23.131 1.00 32.63 1   F 1 
HETATM 16938 C C18 . OLA F 6  .   ? -8.856  -4.660  -22.573 1.00 33.18 1   F 1 
HETATM 16939 C C1  . OLA G 7  .   ? 12.050  -21.434 17.519  1.00 28.94 1   G 1 
HETATM 16940 O O1  . OLA G 7  .   ? 12.713  -22.470 17.492  1.00 25.96 1   G 1 
HETATM 16941 O O2  . OLA G 7  .   ? 12.537  -20.325 17.659  1.00 25.27 1   G 1 
HETATM 16942 C C2  . OLA G 7  .   ? 10.610  -21.507 17.378  1.00 25.76 1   G 1 
HETATM 16943 C C3  . OLA G 7  .   ? 10.086  -22.809 17.704  1.00 26.88 1   G 1 
HETATM 16944 C C4  . OLA G 7  .   ? 8.635   -22.755 17.562  1.00 28.03 1   G 1 
HETATM 16945 C C5  . OLA G 7  .   ? 8.024   -24.054 17.702  1.00 28.82 1   G 1 
HETATM 16946 C C6  . OLA G 7  .   ? 6.639   -23.899 17.392  1.00 29.85 1   G 1 
HETATM 16947 C C7  . OLA G 7  .   ? 5.982   -25.186 17.426  1.00 30.52 1   G 1 
HETATM 16948 C C8  . OLA G 7  .   ? 4.725   -25.028 16.745  1.00 31.12 1   G 1 
HETATM 16949 C C9  . OLA G 7  .   ? 3.940   -26.166 16.890  1.00 30.74 1   G 1 
HETATM 16950 C C10 . OLA G 7  .   ? 2.916   -26.294 16.171  1.00 32.38 1   G 1 
HETATM 16951 C C11 . OLA G 7  .   ? 2.707   -25.476 15.073  1.00 32.84 1   G 1 
HETATM 16952 C C12 . OLA G 7  .   ? 1.444   -25.897 14.557  1.00 33.27 1   G 1 
HETATM 16953 C C13 . OLA G 7  .   ? 1.047   -25.100 13.439  1.00 33.14 1   G 1 
HETATM 16954 C C14 . OLA G 7  .   ? -0.156  -25.679 12.909  1.00 33.81 1   G 1 
HETATM 16955 C C15 . OLA G 7  .   ? -1.106  -24.687 12.523  1.00 33.32 1   G 1 
HETATM 16956 C C16 . OLA G 7  .   ? -0.781  -23.369 13.042  1.00 32.89 1   G 1 
HETATM 16957 C C17 . OLA G 7  .   ? -1.716  -22.401 12.533  1.00 32.40 1   G 1 
HETATM 16958 C C18 . OLA G 7  .   ? -1.370  -21.040 12.955  1.00 31.17 1   G 1 
HETATM 16959 C C1  . OLA H 8  .   ? -6.336  26.317  8.954   1.00 23.38 1   H 1 
HETATM 16960 O O1  . OLA H 8  .   ? -5.476  26.370  9.827   1.00 22.97 1   H 1 
HETATM 16961 O O2  . OLA H 8  .   ? -6.056  26.090  7.778   1.00 22.99 1   H 1 
HETATM 16962 C C2  . OLA H 8  .   ? -7.731  26.492  9.364   1.00 20.67 1   H 1 
HETATM 16963 C C3  . OLA H 8  .   ? -8.650  26.135  8.321   1.00 22.44 1   H 1 
HETATM 16964 C C4  . OLA H 8  .   ? -10.004 26.089  8.866   1.00 22.11 1   H 1 
HETATM 16965 C C5  . OLA H 8  .   ? -10.956 25.772  7.814   1.00 23.47 1   H 1 
HETATM 16966 C C6  . OLA H 8  .   ? -12.299 25.574  8.373   1.00 23.80 1   H 1 
HETATM 16967 C C7  . OLA H 8  .   ? -13.225 25.439  7.251   1.00 24.83 1   H 1 
HETATM 16968 C C8  . OLA H 8  .   ? -14.540 25.069  7.728   1.00 25.25 1   H 1 
HETATM 16969 C C9  . OLA H 8  .   ? -15.431 25.093  6.616   1.00 25.72 1   H 1 
HETATM 16970 C C10 . OLA H 8  .   ? -16.579 24.605  6.671   1.00 25.52 1   H 1 
HETATM 16971 C C11 . OLA H 8  .   ? -16.986 23.796  7.707   1.00 25.27 1   H 1 
HETATM 16972 C C12 . OLA H 8  .   ? -18.355 23.463  7.385   1.00 25.21 1   H 1 
HETATM 16973 C C13 . OLA H 8  .   ? -18.840 22.448  8.252   1.00 24.90 1   H 1 
HETATM 16974 C C14 . OLA H 8  .   ? -20.107 21.983  7.725   1.00 23.97 1   H 1 
HETATM 16975 C C15 . OLA H 8  .   ? -20.630 20.969  8.607   1.00 24.14 1   H 1 
HETATM 16976 C C16 . OLA H 8  .   ? -21.453 21.588  9.637   1.00 23.25 1   H 1 
HETATM 16977 C C17 . OLA H 8  .   ? -22.849 21.562  9.204   1.00 22.03 1   H 1 
HETATM 16978 C C18 . OLA H 8  .   ? -23.749 22.047  10.241  1.00 20.36 1   H 1 
HETATM 16979 C C1  . OLA I 9  .   ? -1.493  8.379   -34.359 1.00 18.90 1   I 1 
HETATM 16980 O O1  . OLA I 9  .   ? -1.355  9.597   -34.291 1.00 19.49 1   I 1 
HETATM 16981 O O2  . OLA I 9  .   ? -0.703  7.641   -34.934 1.00 17.84 1   I 1 
HETATM 16982 C C2  . OLA I 9  .   ? -2.659  7.782   -33.771 1.00 16.80 1   I 1 
HETATM 16983 C C3  . OLA I 9  .   ? -3.881  8.246   -34.373 1.00 18.35 1   I 1 
HETATM 16984 C C4  . OLA I 9  .   ? -4.995  7.577   -33.717 1.00 20.27 1   I 1 
HETATM 16985 C C5  . OLA I 9  .   ? -6.283  8.060   -34.197 1.00 21.06 1   I 1 
HETATM 16986 C C6  . OLA I 9  .   ? -7.325  7.386   -33.446 1.00 23.15 1   I 1 
HETATM 16987 C C7  . OLA I 9  .   ? -8.638  7.933   -33.798 1.00 22.79 1   I 1 
HETATM 16988 C C8  . OLA I 9  .   ? -9.613  7.312   -32.943 1.00 23.14 1   I 1 
HETATM 16989 C C9  . OLA I 9  .   ? -10.879 7.901   -33.141 1.00 22.51 1   I 1 
HETATM 16990 C C10 . OLA I 9  .   ? -11.820 7.620   -32.356 1.00 23.14 1   I 1 
HETATM 16991 C C11 . OLA I 9  .   ? -11.657 6.693   -31.336 1.00 23.44 1   I 1 
HETATM 16992 C C12 . OLA I 9  .   ? -12.795 6.848   -30.460 1.00 23.13 1   I 1 
HETATM 16993 C C13 . OLA I 9  .   ? -12.717 5.893   -29.406 1.00 23.58 1   I 1 
HETATM 16994 C C14 . OLA I 9  .   ? -13.728 6.168   -28.419 1.00 23.50 1   I 1 
HETATM 16995 C C15 . OLA I 9  .   ? -13.937 4.974   -27.633 1.00 23.32 1   I 1 
HETATM 16996 C C16 . OLA I 9  .   ? -14.212 5.301   -26.256 1.00 23.00 1   I 1 
HETATM 16997 C C17 . OLA I 9  .   ? -14.803 4.134   -25.608 1.00 22.46 1   I 1 
HETATM 16998 C C18 . OLA I 9  .   ? -14.943 4.319   -24.169 1.00 22.23 1   I 1 
HETATM 16999 C C1  . OLA J 10 .   ? 12.489  -16.119 18.591  1.00 24.59 1   J 1 
HETATM 17000 O O1  . OLA J 10 .   ? 13.428  -16.399 17.871  1.00 23.79 1   J 1 
HETATM 17001 O O2  . OLA J 10 .   ? 12.154  -14.961 18.811  1.00 23.00 1   J 1 
HETATM 17002 C C2  . OLA J 10 .   ? 11.731  -17.224 19.172  1.00 21.49 1   J 1 
HETATM 17003 C C3  . OLA J 10 .   ? 10.443  -16.796 19.625  1.00 23.07 1   J 1 
HETATM 17004 C C4  . OLA J 10 .   ? 9.644   -17.967 19.974  1.00 22.20 1   J 1 
HETATM 17005 C C5  . OLA J 10 .   ? 8.328   -17.544 20.405  1.00 23.81 1   J 1 
HETATM 17006 C C6  . OLA J 10 .   ? 7.476   -18.710 20.675  1.00 24.02 1   J 1 
HETATM 17007 C C7  . OLA J 10 .   ? 6.271   -18.223 21.335  1.00 25.29 1   J 1 
HETATM 17008 C C8  . OLA J 10 .   ? 5.299   -19.282 21.474  1.00 25.20 1   J 1 
HETATM 17009 C C9  . OLA J 10 .   ? 4.238   -18.813 22.304  1.00 25.62 1   J 1 
HETATM 17010 C C10 . OLA J 10 .   ? 3.135   -19.396 22.367  1.00 26.13 1   J 1 
HETATM 17011 C C11 . OLA J 10 .   ? 2.720   -20.311 21.426  1.00 25.41 1   J 1 
HETATM 17012 C C12 . OLA J 10 .   ? 1.437   -20.763 21.906  1.00 25.58 1   J 1 
HETATM 17013 C C13 . OLA J 10 .   ? 0.752   -21.491 20.895  1.00 24.66 1   J 1 
HETATM 17014 C C14 . OLA J 10 .   ? -0.562  -21.806 21.397  1.00 24.57 1   J 1 
HETATM 17015 C C15 . OLA J 10 .   ? -1.300  -22.506 20.389  1.00 25.09 1   J 1 
HETATM 17016 C C16 . OLA J 10 .   ? -1.233  -23.945 20.626  1.00 23.30 1   J 1 
HETATM 17017 C C17 . OLA J 10 .   ? -2.383  -24.353 21.434  1.00 22.80 1   J 1 
HETATM 17018 C C18 . OLA J 10 .   ? -2.481  -25.801 21.559  1.00 20.93 1   J 1 
HETATM 17019 C C1  . OLA K 11 .   ? 5.964   -2.721  -25.900 1.00 24.80 1   K 1 
HETATM 17020 O O1  . OLA K 11 .   ? 6.299   -1.567  -26.109 1.00 23.52 1   K 1 
HETATM 17021 O O2  . OLA K 11 .   ? 6.488   -3.392  -25.014 1.00 22.85 1   K 1 
HETATM 17022 C C2  . OLA K 11 .   ? 4.898   -3.278  -26.709 1.00 22.97 1   K 1 
HETATM 17023 C C3  . OLA K 11 .   ? 4.378   -4.503  -26.151 1.00 24.12 1   K 1 
HETATM 17024 C C4  . OLA K 11 .   ? 3.166   -4.875  -26.882 1.00 23.79 1   K 1 
HETATM 17025 C C5  . OLA K 11 .   ? 2.616   -6.107  -26.326 1.00 24.58 1   K 1 
HETATM 17026 C C6  . OLA K 11 .   ? 1.335   -6.427  -26.979 1.00 26.01 1   K 1 
HETATM 17027 C C7  . OLA K 11 .   ? 0.928   -7.767  -26.532 1.00 26.34 1   K 1 
HETATM 17028 C C8  . OLA K 11 .   ? -0.398  -8.075  -27.018 1.00 26.30 1   K 1 
HETATM 17029 C C9  . OLA K 11 .   ? -0.662  -9.446  -26.736 1.00 25.70 1   K 1 
HETATM 17030 C C10 . OLA K 11 .   ? -1.802  -9.951  -26.838 1.00 26.14 1   K 1 
HETATM 17031 C C11 . OLA K 11 .   ? -2.951  -9.207  -26.876 1.00 25.92 1   K 1 
HETATM 17032 C C12 . OLA K 11 .   ? -4.005  -10.186 -26.999 1.00 25.12 1   K 1 
HETATM 17033 C C13 . OLA K 11 .   ? -5.276  -9.596  -26.746 1.00 24.52 1   K 1 
HETATM 17034 C C14 . OLA K 11 .   ? -6.261  -10.653 -26.768 1.00 24.20 1   K 1 
HETATM 17035 C C15 . OLA K 11 .   ? -7.564  -10.084 -26.577 1.00 23.29 1   K 1 
HETATM 17036 C C16 . OLA K 11 .   ? -8.200  -9.900  -27.860 1.00 21.24 1   K 1 
HETATM 17037 C C17 . OLA K 11 .   ? -9.269  -10.875 -28.021 1.00 20.71 1   K 1 
HETATM 17038 C C18 . OLA K 11 .   ? -9.990  -10.714 -29.274 1.00 18.15 1   K 1 
HETATM 17039 C C1  . OLA L 12 .   ? -9.577  27.411  25.887  1.00 23.75 1   L 1 
HETATM 17040 O O1  . OLA L 12 .   ? -9.204  28.137  24.986  1.00 23.27 1   L 1 
HETATM 17041 O O2  . OLA L 12 .   ? -8.866  27.135  26.856  1.00 23.38 1   L 1 
HETATM 17042 C C2  . OLA L 12 .   ? -10.890 26.853  25.800  1.00 19.86 1   L 1 
HETATM 17043 C C3  . OLA L 12 .   ? -11.079 25.773  26.710  1.00 20.70 1   L 1 
HETATM 17044 C C4  . OLA L 12 .   ? -12.230 25.004  26.307  1.00 22.31 1   L 1 
HETATM 17045 C C5  . OLA L 12 .   ? -12.574 23.981  27.291  1.00 21.87 1   L 1 
HETATM 17046 C C6  . OLA L 12 .   ? -13.530 23.041  26.726  1.00 23.05 1   L 1 
HETATM 17047 C C7  . OLA L 12 .   ? -13.954 22.084  27.732  1.00 23.63 1   L 1 
HETATM 17048 C C8  . OLA L 12 .   ? -14.618 20.976  27.115  1.00 24.00 1   L 1 
HETATM 17049 C C9  . OLA L 12 .   ? -15.117 20.089  28.082  1.00 23.69 1   L 1 
HETATM 17050 C C10 . OLA L 12 .   ? -15.466 18.936  27.807  1.00 24.72 1   L 1 
HETATM 17051 C C11 . OLA L 12 .   ? -15.303 18.393  26.551  1.00 25.07 1   L 1 
HETATM 17052 C C12 . OLA L 12 .   ? -15.640 17.000  26.682  1.00 24.88 1   L 1 
HETATM 17053 C C13 . OLA L 12 .   ? -15.765 16.383  25.419  1.00 25.49 1   L 1 
HETATM 17054 C C14 . OLA L 12 .   ? -15.765 14.955  25.575  1.00 25.31 1   L 1 
HETATM 17055 C C15 . OLA L 12 .   ? -16.352 14.327  24.433  1.00 25.01 1   L 1 
HETATM 17056 C C16 . OLA L 12 .   ? -15.540 13.213  23.973  1.00 24.74 1   L 1 
HETATM 17057 C C17 . OLA L 12 .   ? -16.366 12.279  23.219  1.00 23.96 1   L 1 
HETATM 17058 C C18 . OLA L 12 .   ? -15.569 11.243  22.567  1.00 23.20 1   L 1 
HETATM 17059 C C1  . OLA M 13 .   ? 16.282  -33.019 11.334  1.00 24.17 1   M 1 
HETATM 17060 O O1  . OLA M 13 .   ? 16.852  -32.597 12.322  1.00 23.06 1   M 1 
HETATM 17061 O O2  . OLA M 13 .   ? 16.848  -33.151 10.260  1.00 21.87 1   M 1 
HETATM 17062 C C2  . OLA M 13 .   ? 14.891  -33.337 11.452  1.00 20.04 1   M 1 
HETATM 17063 C C3  . OLA M 13 .   ? 14.306  -33.686 10.193  1.00 21.47 1   M 1 
HETATM 17064 C C4  . OLA M 13 .   ? 12.865  -33.613 10.280  1.00 22.71 1   M 1 
HETATM 17065 C C5  . OLA M 13 .   ? 12.207  -34.180 9.106   1.00 23.73 1   M 1 
HETATM 17066 C C6  . OLA M 13 .   ? 10.800  -33.841 9.100   1.00 24.71 1   M 1 
HETATM 17067 C C7  . OLA M 13 .   ? 10.114  -34.492 7.990   1.00 24.96 1   M 1 
HETATM 17068 C C8  . OLA M 13 .   ? 8.794   -33.946 7.853   1.00 24.79 1   M 1 
HETATM 17069 C C9  . OLA M 13 .   ? 8.058   -34.652 6.883   1.00 24.59 1   M 1 
HETATM 17070 C C10 . OLA M 13 .   ? 6.958   -34.234 6.439   1.00 24.73 1   M 1 
HETATM 17071 C C11 . OLA M 13 .   ? 6.610   -32.900 6.472   1.00 25.14 1   M 1 
HETATM 17072 C C12 . OLA M 13 .   ? 5.187   -32.854 6.275   1.00 24.18 1   M 1 
HETATM 17073 C C13 . OLA M 13 .   ? 4.746   -31.628 5.687   1.00 24.96 1   M 1 
HETATM 17074 C C14 . OLA M 13 .   ? 3.382   -31.370 6.064   1.00 24.44 1   M 1 
HETATM 17075 C C15 . OLA M 13 .   ? 2.662   -30.722 4.992   1.00 24.15 1   M 1 
HETATM 17076 C C16 . OLA M 13 .   ? 2.031   -29.511 5.449   1.00 23.29 1   M 1 
HETATM 17077 C C17 . OLA M 13 .   ? 0.878   -29.185 4.596   1.00 22.41 1   M 1 
HETATM 17078 C C18 . OLA M 13 .   ? 0.290   -27.890 4.907   1.00 22.00 1   M 1 
HETATM 17079 C C1  . OLA N 14 .   ? -4.819  -2.746  -1.013  1.00 39.53 1   N 1 
HETATM 17080 O O1  . OLA N 14 .   ? -3.716  -3.295  -1.074  1.00 37.04 1   N 1 
HETATM 17081 O O2  . OLA N 14 .   ? -4.964  -1.570  -1.396  1.00 36.64 1   N 1 
HETATM 17082 C C2  . OLA N 14 .   ? -5.945  -3.507  -0.477  1.00 34.59 1   N 1 
HETATM 17083 C C3  . OLA N 14 .   ? -7.201  -3.146  -1.082  1.00 34.72 1   N 1 
HETATM 17084 C C4  . OLA N 14 .   ? -8.286  -3.948  -0.506  1.00 34.72 1   N 1 
HETATM 17085 C C5  . OLA N 14 .   ? -9.522  -3.829  -1.267  1.00 34.56 1   N 1 
HETATM 17086 C C6  . OLA N 14 .   ? -10.509 -4.760  -0.751  1.00 34.71 1   N 1 
HETATM 17087 C C7  . OLA N 14 .   ? -11.417 -5.128  -1.794  1.00 34.05 1   N 1 
HETATM 17088 C C8  . OLA N 14 .   ? -12.278 -6.157  -1.297  1.00 34.57 1   N 1 
HETATM 17089 C C9  . OLA N 14 .   ? -12.898 -6.832  -2.374  1.00 34.48 1   N 1 
HETATM 17090 C C10 . OLA N 14 .   ? -13.712 -7.776  -2.146  1.00 35.00 1   N 1 
HETATM 17091 C C11 . OLA N 14 .   ? -14.332 -7.948  -0.921  1.00 34.14 1   N 1 
HETATM 17092 C C12 . OLA N 14 .   ? -14.529 -9.378  -0.707  1.00 35.10 1   N 1 
HETATM 17093 C C13 . OLA N 14 .   ? -13.717 -9.859  0.394   1.00 34.87 1   N 1 
HETATM 17094 C C14 . OLA N 14 .   ? -14.210 -11.130 0.873   1.00 35.68 1   N 1 
HETATM 17095 C C15 . OLA N 14 .   ? -13.306 -11.757 1.828   1.00 35.37 1   N 1 
HETATM 17096 C C16 . OLA N 14 .   ? -12.207 -10.895 2.246   1.00 34.82 1   N 1 
HETATM 17097 C C17 . OLA N 14 .   ? -11.438 -11.512 3.311   1.00 34.13 1   N 1 
HETATM 17098 C C18 . OLA N 14 .   ? -10.363 -10.615 3.764   1.00 33.75 1   N 1 
HETATM 17099 C C1  . OLA O 15 .   ? -8.914  26.588  18.985  1.00 14.35 1   O 1 
HETATM 17100 O O1  . OLA O 15 .   ? -8.670  27.275  19.991  1.00 14.39 1   O 1 
HETATM 17101 O O2  . OLA O 15 .   ? -8.649  26.969  17.847  1.00 14.02 1   O 1 
HETATM 17102 C C2  . OLA O 15 .   ? -9.596  25.311  19.157  1.00 12.98 1   O 1 
HETATM 17103 C C3  . OLA O 15 .   ? -11.040 25.429  19.046  1.00 14.14 1   O 1 
HETATM 17104 C C4  . OLA O 15 .   ? -11.652 24.131  19.375  1.00 15.51 1   O 1 
HETATM 17105 C C5  . OLA O 15 .   ? -13.090 24.121  19.104  1.00 16.11 1   O 1 
HETATM 17106 C C6  . OLA O 15 .   ? -13.650 22.781  19.450  1.00 16.94 1   O 1 
HETATM 17107 C C7  . OLA O 15 .   ? -15.057 22.724  19.099  1.00 17.37 1   O 1 
HETATM 17108 C C8  . OLA O 15 .   ? -15.597 21.395  19.393  1.00 18.21 1   O 1 
HETATM 17109 C C9  . OLA O 15 .   ? -16.977 21.364  19.037  1.00 17.62 1   O 1 
HETATM 17110 C C10 . OLA O 15 .   ? -17.712 20.349  19.114  1.00 17.66 1   O 1 
HETATM 17111 C C11 . OLA O 15 .   ? -17.290 19.060  19.391  1.00 17.31 1   O 1 
HETATM 17112 C C12 . OLA O 15 .   ? -18.519 18.274  19.401  1.00 16.53 1   O 1 
HETATM 17113 C C13 . OLA O 15 .   ? -18.253 16.873  19.625  1.00 17.32 1   O 1 
HETATM 17114 C C14 . OLA O 15 .   ? -19.529 16.169  19.607  1.00 16.46 1   O 1 
HETATM 17115 C C15 . OLA O 15 .   ? -19.349 14.783  20.019  1.00 17.03 1   O 1 
HETATM 17116 C C16 . OLA O 15 .   ? -20.559 14.334  20.707  1.00 16.24 1   O 1 
HETATM 17117 C C17 . OLA O 15 .   ? -20.425 12.932  21.126  1.00 15.87 1   O 1 
HETATM 17118 C C18 . OLA O 15 .   ? -21.582 12.498  21.938  1.00 14.75 1   O 1 
HETATM 17119 C C1  . OLA P 16 .   ? 14.632  -25.561 19.444  1.00 13.30 1   P 1 
HETATM 17120 O O1  . OLA P 16 .   ? 15.364  -26.488 19.075  1.00 13.49 1   P 1 
HETATM 17121 O O2  . OLA P 16 .   ? 15.031  -24.626 20.141  1.00 11.88 1   P 1 
HETATM 17122 C C2  . OLA P 16 .   ? 13.217  -25.605 19.090  1.00 12.21 1   P 1 
HETATM 17123 C C3  . OLA P 16 .   ? 12.496  -26.586 19.871  1.00 12.32 1   P 1 
HETATM 17124 C C4  . OLA P 16 .   ? 11.067  -26.423 19.601  1.00 13.51 1   P 1 
HETATM 17125 C C5  . OLA P 16 .   ? 10.283  -27.474 20.245  1.00 14.18 1   P 1 
HETATM 17126 C C6  . OLA P 16 .   ? 8.846   -27.246 19.979  1.00 14.83 1   P 1 
HETATM 17127 C C7  . OLA P 16 .   ? 8.068   -28.357 20.549  1.00 15.68 1   P 1 
HETATM 17128 C C8  . OLA P 16 .   ? 6.652   -28.132 20.308  1.00 16.08 1   P 1 
HETATM 17129 C C9  . OLA P 16 .   ? 5.928   -29.211 20.865  1.00 15.54 1   P 1 
HETATM 17130 C C10 . OLA P 16 .   ? 4.682   -29.308 20.837  1.00 15.83 1   P 1 
HETATM 17131 C C11 . OLA P 16 .   ? 3.823   -28.470 20.203  1.00 16.32 1   P 1 
HETATM 17132 C C12 . OLA P 16 .   ? 2.525   -28.937 20.631  1.00 15.23 1   P 1 
HETATM 17133 C C13 . OLA P 16 .   ? 1.456   -28.357 19.892  1.00 16.08 1   P 1 
HETATM 17134 C C14 . OLA P 16 .   ? 0.220   -28.755 20.542  1.00 15.56 1   P 1 
HETATM 17135 C C15 . OLA P 16 .   ? -0.913  -28.487 19.702  1.00 16.19 1   P 1 
HETATM 17136 C C16 . OLA P 16 .   ? -0.956  -29.419 18.584  1.00 15.02 1   P 1 
HETATM 17137 C C17 . OLA P 16 .   ? -2.219  -29.274 17.887  1.00 14.76 1   P 1 
HETATM 17138 C C18 . OLA P 16 .   ? -2.030  -28.781 16.530  1.00 13.95 1   P 1 
HETATM 17139 C C1  . OLA Q 17 .   ? -2.472  4.167   -35.421 1.00 10.29 1   Q 1 
HETATM 17140 O O1  . OLA Q 17 .   ? -2.606  4.693   -36.537 1.00 10.48 1   Q 1 
HETATM 17141 O O2  . OLA Q 17 .   ? -1.452  3.561   -35.106 1.00 9.43  1   Q 1 
HETATM 17142 C C2  . OLA Q 17 .   ? -3.560  4.237   -34.463 1.00 9.68  1   Q 1 
HETATM 17143 C C3  . OLA Q 17 .   ? -4.799  3.770   -35.008 1.00 10.71 1   Q 1 
HETATM 17144 C C4  . OLA Q 17 .   ? -5.804  3.746   -33.944 1.00 11.33 1   Q 1 
HETATM 17145 C C5  . OLA Q 17 .   ? -7.063  3.200   -34.427 1.00 11.88 1   Q 1 
HETATM 17146 C C6  . OLA Q 17 .   ? -8.009  3.053   -33.299 1.00 13.27 1   Q 1 
HETATM 17147 C C7  . OLA Q 17 .   ? -9.243  2.452   -33.775 1.00 13.50 1   Q 1 
HETATM 17148 C C8  . OLA Q 17 .   ? -10.147 2.190   -32.679 1.00 14.43 1   Q 1 
HETATM 17149 C C9  . OLA Q 17 .   ? -11.231 1.438   -33.175 1.00 13.39 1   Q 1 
HETATM 17150 C C10 . OLA Q 17 .   ? -12.172 1.003   -32.489 1.00 13.44 1   Q 1 
HETATM 17151 C C11 . OLA Q 17 .   ? -12.468 1.315   -31.199 1.00 14.03 1   Q 1 
HETATM 17152 C C12 . OLA Q 17 .   ? -13.489 0.343   -30.883 1.00 13.25 1   Q 1 
HETATM 17153 C C13 . OLA Q 17 .   ? -14.319 0.711   -29.799 1.00 13.95 1   Q 1 
HETATM 17154 C C14 . OLA Q 17 .   ? -15.410 -0.253  -29.793 1.00 13.72 1   Q 1 
HETATM 17155 C C15 . OLA Q 17 .   ? -16.448 0.117   -28.881 1.00 14.13 1   Q 1 
HETATM 17156 C C16 . OLA Q 17 .   ? -17.673 -0.512  -29.348 1.00 13.18 1   Q 1 
HETATM 17157 C C17 . OLA Q 17 .   ? -18.699 -0.472  -28.322 1.00 12.17 1   Q 1 
HETATM 17158 C C18 . OLA Q 17 .   ? -19.927 -1.169  -28.765 1.00 11.10 1   Q 1 
HETATM 17159 C C1  . OLA R 18 .   ? 15.646  -28.798 11.290  1.00 12.76 1   R 1 
HETATM 17160 O O1  . OLA R 18 .   ? 16.457  -29.462 10.636  1.00 13.38 1   R 1 
HETATM 17161 O O2  . OLA R 18 .   ? 15.976  -28.128 12.272  1.00 11.34 1   R 1 
HETATM 17162 C C2  . OLA R 18 .   ? 14.246  -28.838 10.926  1.00 11.04 1   R 1 
HETATM 17163 C C3  . OLA R 18 .   ? 13.559  -29.962 11.533  1.00 11.89 1   R 1 
HETATM 17164 C C4  . OLA R 18 .   ? 12.168  -29.981 11.071  1.00 12.88 1   R 1 
HETATM 17165 C C5  . OLA R 18 .   ? 11.413  -31.067 11.704  1.00 13.74 1   R 1 
HETATM 17166 C C6  . OLA R 18 .   ? 10.030  -31.100 11.180  1.00 15.60 1   R 1 
HETATM 17167 C C7  . OLA R 18 .   ? 9.264   -32.180 11.812  1.00 14.90 1   R 1 
HETATM 17168 C C8  . OLA R 18 .   ? 7.917   -32.248 11.268  1.00 15.49 1   R 1 
HETATM 17169 C C9  . OLA R 18 .   ? 7.216   -33.315 11.892  1.00 13.73 1   R 1 
HETATM 17170 C C10 . OLA R 18 .   ? 6.042   -33.660 11.609  1.00 12.88 1   R 1 
HETATM 17171 C C11 . OLA R 18 .   ? 5.234   -33.076 10.668  1.00 13.10 1   R 1 
HETATM 17172 C C12 . OLA R 18 .   ? 4.021   -33.877 10.746  1.00 11.21 1   R 1 
HETATM 17173 C C13 . OLA R 18 .   ? 3.032   -33.480 9.805   1.00 12.03 1   R 1 
HETATM 17174 C C14 . OLA R 18 .   ? 1.911   -34.404 9.965   1.00 11.24 1   R 1 
HETATM 17175 C C15 . OLA R 18 .   ? 0.797   -34.036 9.143   1.00 11.09 1   R 1 
HETATM 17176 C C16 . OLA R 18 .   ? -0.333  -34.883 9.530   1.00 10.27 1   R 1 
HETATM 17177 C C17 . OLA R 18 .   ? -1.514  -34.542 8.759   1.00 9.10  1   R 1 
HETATM 17178 C C18 . OLA R 18 .   ? -2.678  -35.353 9.190   1.00 8.07  1   R 1 
HETATM 17179 C C1  . OLA S 19 .   ? -11.162 30.693  12.818  1.00 7.07  1   S 1 
HETATM 17180 O O1  . OLA S 19 .   ? -11.012 31.417  13.812  1.00 7.29  1   S 1 
HETATM 17181 O O2  . OLA S 19 .   ? -10.639 30.949  11.731  1.00 6.67  1   S 1 
HETATM 17182 C C2  . OLA S 19 .   ? -12.034 29.529  12.910  1.00 6.41  1   S 1 
HETATM 17183 C C3  . OLA S 19 .   ? -13.418 29.895  12.741  1.00 6.84  1   S 1 
HETATM 17184 C C4  . OLA S 19 .   ? -14.242 28.687  12.894  1.00 8.00  1   S 1 
HETATM 17185 C C5  . OLA S 19 .   ? -15.664 28.994  12.740  1.00 8.73  1   S 1 
HETATM 17186 C C6  . OLA S 19 .   ? -16.442 27.763  12.955  1.00 10.14 1   S 1 
HETATM 17187 C C7  . OLA S 19 .   ? -17.877 28.083  12.845  1.00 10.52 1   S 1 
HETATM 17188 C C8  . OLA S 19 .   ? -18.660 26.889  13.116  1.00 11.76 1   S 1 
HETATM 17189 C C9  . OLA S 19 .   ? -20.033 27.208  12.948  1.00 10.97 1   S 1 
HETATM 17190 C C10 . OLA S 19 .   ? -20.968 26.393  13.137  1.00 10.84 1   S 1 
HETATM 17191 C C11 . OLA S 19 .   ? -20.841 25.120  13.636  1.00 11.03 1   S 1 
HETATM 17192 C C12 . OLA S 19 .   ? -22.214 24.630  13.645  1.00 10.29 1   S 1 
HETATM 17193 C C13 . OLA S 19 .   ? -22.348 23.425  14.390  1.00 10.90 1   S 1 
HETATM 17194 C C14 . OLA S 19 .   ? -23.754 23.054  14.358  1.00 10.65 1   S 1 
HETATM 17195 C C15 . OLA S 19 .   ? -24.019 21.962  15.250  1.00 10.99 1   S 1 
HETATM 17196 C C16 . OLA S 19 .   ? -23.101 20.876  15.012  1.00 10.34 1   S 1 
HETATM 17197 C C17 . OLA S 19 .   ? -23.421 19.775  15.892  1.00 9.26  1   S 1 
HETATM 17198 C C18 . OLA S 19 .   ? -22.291 18.865  15.984  1.00 8.92  1   S 1 
HETATM 17199 C C1  . OLA T 20 .   ? -6.223  0.456   1.003   1.00 19.98 1   T 1 
HETATM 17200 O O1  . OLA T 20 .   ? -6.089  1.591   0.546   1.00 18.37 1   T 1 
HETATM 17201 O O2  . OLA T 20 .   ? -5.469  0.032   1.912   1.00 16.69 1   T 1 
HETATM 17202 C C2  . OLA T 20 .   ? -7.287  -0.380  0.498   1.00 16.84 1   T 1 
HETATM 17203 C C3  . OLA T 20 .   ? -8.232  -0.722  1.516   1.00 17.08 1   T 1 
HETATM 17204 C C4  . OLA T 20 .   ? -9.315  -1.547  0.938   1.00 18.41 1   T 1 
HETATM 17205 C C5  . OLA T 20 .   ? -10.457 -1.659  1.843   1.00 19.10 1   T 1 
HETATM 17206 C C6  . OLA T 20 .   ? -11.562 -2.363  1.183   1.00 19.72 1   T 1 
HETATM 17207 C C7  . OLA T 20 .   ? -12.819 -1.924  1.748   1.00 20.64 1   T 1 
HETATM 17208 C C8  . OLA T 20 .   ? -13.878 -2.501  0.995   1.00 21.09 1   T 1 
HETATM 17209 C C9  . OLA T 20 .   ? -15.080 -1.819  1.250   1.00 20.26 1   T 1 
HETATM 17210 C C10 . OLA T 20 .   ? -16.145 -2.190  0.680   1.00 20.02 1   T 1 
HETATM 17211 C C11 . OLA T 20 .   ? -16.279 -3.435  0.084   1.00 20.57 1   T 1 
HETATM 17212 C C12 . OLA T 20 .   ? -17.171 -3.311  -1.054  1.00 19.39 1   T 1 
HETATM 17213 C C13 . OLA T 20 .   ? -16.470 -3.594  -2.290  1.00 19.97 1   T 1 
HETATM 17214 C C14 . OLA T 20 .   ? -17.404 -4.016  -3.306  1.00 21.39 1   T 1 
HETATM 17215 C C15 . OLA T 20 .   ? -16.787 -4.093  -4.615  1.00 21.62 1   T 1 
HETATM 17216 C C16 . OLA T 20 .   ? -15.331 -4.214  -4.573  1.00 21.53 1   T 1 
HETATM 17217 C C17 . OLA T 20 .   ? -14.809 -4.450  -5.919  1.00 21.90 1   T 1 
HETATM 17218 C C18 . OLA T 20 .   ? -13.335 -4.546  -5.886  1.00 21.11 1   T 1 
HETATM 17219 C C1  . OLA U 21 .   ? 14.121  -30.121 17.207  1.00 6.63  1   U 1 
HETATM 17220 O O1  . OLA U 21 .   ? 14.815  -31.155 17.253  1.00 6.67  1   U 1 
HETATM 17221 O O2  . OLA U 21 .   ? 14.462  -29.076 17.761  1.00 5.80  1   U 1 
HETATM 17222 C C2  . OLA U 21 .   ? 12.836  -30.152 16.523  1.00 5.51  1   U 1 
HETATM 17223 C C3  . OLA U 21 .   ? 11.847  -30.892 17.272  1.00 6.25  1   U 1 
HETATM 17224 C C4  . OLA U 21 .   ? 10.579  -30.878 16.526  1.00 6.64  1   U 1 
HETATM 17225 C C5  . OLA U 21 .   ? 9.525   -31.607 17.240  1.00 7.19  1   U 1 
HETATM 17226 C C6  . OLA U 21 .   ? 8.242   -31.530 16.477  1.00 7.90  1   U 1 
HETATM 17227 C C7  . OLA U 21 .   ? 7.196   -32.300 17.165  1.00 7.86  1   U 1 
HETATM 17228 C C8  . OLA U 21 .   ? 5.934   -32.235 16.430  1.00 8.27  1   U 1 
HETATM 17229 C C9  . OLA U 21 .   ? 4.981   -33.071 17.060  1.00 7.43  1   U 1 
HETATM 17230 C C10 . OLA U 21 .   ? 3.792   -33.261 16.711  1.00 7.29  1   U 1 
HETATM 17231 C C11 . OLA U 21 .   ? 2.951   -32.443 16.012  1.00 7.70  1   U 1 
HETATM 17232 C C12 . OLA U 21 .   ? 1.836   -33.311 15.647  1.00 6.96  1   U 1 
HETATM 17233 C C13 . OLA U 21 .   ? 0.635   -32.623 15.269  1.00 7.54  1   U 1 
HETATM 17234 C C14 . OLA U 21 .   ? -0.372  -33.633 14.945  1.00 7.22  1   U 1 
HETATM 17235 C C15 . OLA U 21 .   ? -1.616  -33.033 14.526  1.00 7.67  1   U 1 
HETATM 17236 C C16 . OLA U 21 .   ? -2.552  -34.091 14.127  1.00 7.27  1   U 1 
HETATM 17237 C C17 . OLA U 21 .   ? -3.798  -33.513 13.606  1.00 6.89  1   U 1 
HETATM 17238 C C18 . OLA U 21 .   ? -4.767  -34.556 13.161  1.00 6.48  1   U 1 
HETATM 17239 C C1  . OLA V 22 .   ? -12.665 29.934  19.421  1.00 5.81  1   V 1 
HETATM 17240 O O1  . OLA V 22 .   ? -12.928 30.947  20.104  1.00 5.59  1   V 1 
HETATM 17241 O O2  . OLA V 22 .   ? -11.859 29.969  18.492  1.00 4.99  1   V 1 
HETATM 17242 C C2  . OLA V 22 .   ? -13.361 28.678  19.716  1.00 4.93  1   V 1 
HETATM 17243 C C3  . OLA V 22 .   ? -14.779 28.784  19.494  1.00 5.44  1   V 1 
HETATM 17244 C C4  . OLA V 22 .   ? -15.404 27.486  19.807  1.00 5.99  1   V 1 
HETATM 17245 C C5  . OLA V 22 .   ? -16.861 27.530  19.616  1.00 6.53  1   V 1 
HETATM 17246 C C6  . OLA V 22 .   ? -17.451 26.191  19.910  1.00 7.65  1   V 1 
HETATM 17247 C C7  . OLA V 22 .   ? -18.919 26.244  19.770  1.00 7.47  1   V 1 
HETATM 17248 C C8  . OLA V 22 .   ? -19.524 24.939  20.043  1.00 8.49  1   V 1 
HETATM 17249 C C9  . OLA V 22 .   ? -20.950 25.070  19.958  1.00 7.19  1   V 1 
HETATM 17250 C C10 . OLA V 22 .   ? -21.782 24.140  20.086  1.00 6.84  1   V 1 
HETATM 17251 C C11 . OLA V 22 .   ? -21.547 22.779  20.148  1.00 7.11  1   V 1 
HETATM 17252 C C12 . OLA V 22 .   ? -22.884 22.217  20.348  1.00 6.57  1   V 1 
HETATM 17253 C C13 . OLA V 22 .   ? -22.903 20.779  20.323  1.00 6.96  1   V 1 
HETATM 17254 C C14 . OLA V 22 .   ? -24.283 20.336  20.563  1.00 6.61  1   V 1 
HETATM 17255 C C15 . OLA V 22 .   ? -24.386 18.891  20.494  1.00 7.14  1   V 1 
HETATM 17256 C C16 . OLA V 22 .   ? -25.751 18.482  20.846  1.00 6.80  1   V 1 
HETATM 17257 C C17 . OLA V 22 .   ? -25.892 17.024  20.748  1.00 5.93  1   V 1 
HETATM 17258 C C18 . OLA V 22 .   ? -27.234 16.550  21.197  1.00 5.43  1   V 1 
HETATM 17259 C C1  . OLA W 23 .   ? 14.662  -25.605 14.046  1.00 3.82  1   W 1 
HETATM 17260 O O1  . OLA W 23 .   ? 15.477  -26.542 14.142  1.00 4.05  1   W 1 
HETATM 17261 O O2  . OLA W 23 .   ? 14.850  -24.498 14.563  1.00 3.72  1   W 1 
HETATM 17262 C C2  . OLA W 23 .   ? 13.409  -25.833 13.336  1.00 3.26  1   W 1 
HETATM 17263 C C3  . OLA W 23 .   ? 12.491  -26.642 14.104  1.00 3.79  1   W 1 
HETATM 17264 C C4  . OLA W 23 .   ? 11.273  -26.843 13.307  1.00 3.99  1   W 1 
HETATM 17265 C C5  . OLA W 23 .   ? 10.244  -27.570 14.060  1.00 4.06  1   W 1 
HETATM 17266 C C6  . OLA W 23 .   ? 9.029   -27.704 13.215  1.00 4.87  1   W 1 
HETATM 17267 C C7  . OLA W 23 .   ? 7.963   -28.396 13.951  1.00 4.57  1   W 1 
HETATM 17268 C C8  . OLA W 23 .   ? 6.766   -28.483 13.127  1.00 4.80  1   W 1 
HETATM 17269 C C9  . OLA W 23 .   ? 5.726   -29.110 13.862  1.00 4.12  1   W 1 
HETATM 17270 C C10 . OLA W 23 .   ? 4.564   -29.307 13.402  1.00 3.89  1   W 1 
HETATM 17271 C C11 . OLA W 23 .   ? 4.124   -28.904 12.149  1.00 4.10  1   W 1 
HETATM 17272 C C12 . OLA W 23 .   ? 2.751   -29.398 12.072  1.00 3.78  1   W 1 
HETATM 17273 C C13 . OLA W 23 .   ? 2.117   -29.078 10.816  1.00 4.11  1   W 1 
HETATM 17274 C C14 . OLA W 23 .   ? 0.751   -29.588 10.880  1.00 4.04  1   W 1 
HETATM 17275 C C15 . OLA W 23 .   ? 0.073   -29.420 9.613   1.00 4.44  1   W 1 
HETATM 17276 C C16 . OLA W 23 .   ? -1.159  -30.203 9.654   1.00 3.99  1   W 1 
HETATM 17277 C C17 . OLA W 23 .   ? -1.880  -30.127 8.384   1.00 3.64  1   W 1 
HETATM 17278 C C18 . OLA W 23 .   ? -3.028  -31.083 8.353   1.00 3.80  1   W 1 
HETATM 17279 C C1  . OLA X 24 .   ? -6.822  25.009  22.756  1.00 3.92  1   X 1 
HETATM 17280 O O1  . OLA X 24 .   ? -6.948  26.086  23.361  1.00 4.11  1   X 1 
HETATM 17281 O O2  . OLA X 24 .   ? -5.788  24.724  22.161  1.00 3.73  1   X 1 
HETATM 17282 C C2  . OLA X 24 .   ? -7.912  24.035  22.756  1.00 3.52  1   X 1 
HETATM 17283 C C3  . OLA X 24 .   ? -9.210  24.615  22.977  1.00 3.86  1   X 1 
HETATM 17284 C C4  . OLA X 24 .   ? -10.229 23.545  23.026  1.00 4.16  1   X 1 
HETATM 17285 C C5  . OLA X 24 .   ? -11.587 24.076  23.153  1.00 4.28  1   X 1 
HETATM 17286 C C6  . OLA X 24 .   ? -12.567 22.964  23.217  1.00 5.20  1   X 1 
HETATM 17287 C C7  . OLA X 24 .   ? -13.960 23.505  23.294  1.00 4.84  1   X 1 
HETATM 17288 C C8  . OLA X 24 .   ? -14.922 22.403  23.353  1.00 5.17  1   X 1 
HETATM 17289 C C9  . OLA X 24 .   ? -16.257 22.928  23.362  1.00 4.48  1   X 1 
HETATM 17290 C C10 . OLA X 24 .   ? -17.292 22.183  23.404  1.00 4.17  1   X 1 
HETATM 17291 C C11 . OLA X 24 .   ? -17.264 20.806  23.569  1.00 4.41  1   X 1 
HETATM 17292 C C12 . OLA X 24 .   ? -18.653 20.377  23.436  1.00 4.01  1   X 1 
HETATM 17293 C C13 . OLA X 24 .   ? -18.814 18.983  23.775  1.00 4.36  1   X 1 
HETATM 17294 C C14 . OLA X 24 .   ? -20.209 18.620  23.559  1.00 4.32  1   X 1 
HETATM 17295 C C15 . OLA X 24 .   ? -20.477 17.293  24.068  1.00 4.64  1   X 1 
HETATM 17296 C C16 . OLA X 24 .   ? -21.905 17.003  23.907  1.00 4.29  1   X 1 
HETATM 17297 C C17 . OLA X 24 .   ? -22.232 15.699  24.476  1.00 3.83  1   X 1 
HETATM 17298 C C18 . OLA X 24 .   ? -23.670 15.372  24.266  1.00 3.79  1   X 1 
HETATM 17299 C C1  . OLA Y 25 .   ? -4.868  -3.001  2.979   1.00 6.22  1   Y 1 
HETATM 17300 O O1  . OLA Y 25 .   ? -4.281  -3.484  3.960   1.00 5.56  1   Y 1 
HETATM 17301 O O2  . OLA Y 25 .   ? -4.242  -2.577  1.982   1.00 5.05  1   Y 1 
HETATM 17302 C C2  . OLA Y 25 .   ? -6.322  -2.961  2.964   1.00 5.27  1   Y 1 
HETATM 17303 C C3  . OLA Y 25 .   ? -6.886  -4.218  2.592   1.00 5.99  1   Y 1 
HETATM 17304 C C4  . OLA Y 25 .   ? -8.352  -4.115  2.506   1.00 5.83  1   Y 1 
HETATM 17305 C C5  . OLA Y 25 .   ? -9.001  -5.438  2.512   1.00 5.79  1   Y 1 
HETATM 17306 C C6  . OLA Y 25 .   ? -10.457 -5.286  2.555   1.00 6.58  1   Y 1 
HETATM 17307 C C7  . OLA Y 25 .   ? -11.064 -6.487  3.105   1.00 6.23  1   Y 1 
HETATM 17308 C C8  . OLA Y 25 .   ? -12.446 -6.212  3.320   1.00 6.24  1   Y 1 
HETATM 17309 C C9  . OLA Y 25 .   ? -13.006 -7.234  4.111   1.00 5.69  1   Y 1 
HETATM 17310 C C10 . OLA Y 25 .   ? -14.231 -7.159  4.441   1.00 5.46  1   Y 1 
HETATM 17311 C C11 . OLA Y 25 .   ? -15.117 -6.308  3.807   1.00 5.47  1   Y 1 
HETATM 17312 C C12 . OLA Y 25 .   ? -16.102 -5.865  4.770   1.00 5.31  1   Y 1 
HETATM 17313 C C13 . OLA Y 25 .   ? -16.070 -4.424  4.893   1.00 6.18  1   Y 1 
HETATM 17314 C C14 . OLA Y 25 .   ? -17.298 -3.954  5.478   1.00 7.10  1   Y 1 
HETATM 17315 C C15 . OLA Y 25 .   ? -17.230 -2.552  5.834   1.00 7.28  1   Y 1 
HETATM 17316 C C16 . OLA Y 25 .   ? -16.171 -1.841  5.139   1.00 7.35  1   Y 1 
HETATM 17317 C C17 . OLA Y 25 .   ? -16.287 -0.403  5.382   1.00 6.46  1   Y 1 
HETATM 17318 C C18 . OLA Y 25 .   ? -15.230 0.334   4.657   1.00 6.17  1   Y 1 
HETATM 17319 C C1  . OLA Z 26 .   ? 1.139   -1.612  -29.853 1.00 3.49  1   Z 1 
HETATM 17320 O O1  . OLA Z 26 .   ? 1.626   -1.329  -30.945 1.00 3.43  1   Z 1 
HETATM 17321 O O2  . OLA Z 26 .   ? 1.795   -1.987  -28.883 1.00 3.16  1   Z 1 
HETATM 17322 C C2  . OLA Z 26 .   ? -0.311  -1.549  -29.731 1.00 2.79  1   Z 1 
HETATM 17323 C C3  . OLA Z 26 .   ? -0.904  -2.859  -29.666 1.00 3.05  1   Z 1 
HETATM 17324 C C4  . OLA Z 26 .   ? -2.367  -2.727  -29.781 1.00 3.50  1   Z 1 
HETATM 17325 C C5  . OLA Z 26 .   ? -3.036  -4.020  -29.578 1.00 3.35  1   Z 1 
HETATM 17326 C C6  . OLA Z 26 .   ? -4.470  -3.853  -29.737 1.00 4.06  1   Z 1 
HETATM 17327 C C7  . OLA Z 26 .   ? -5.153  -5.142  -29.489 1.00 3.85  1   Z 1 
HETATM 17328 C C8  . OLA Z 26 .   ? -6.581  -4.967  -29.693 1.00 4.06  1   Z 1 
HETATM 17329 C C9  . OLA Z 26 .   ? -7.264  -6.167  -29.321 1.00 3.41  1   Z 1 
HETATM 17330 C C10 . OLA Z 26 .   ? -8.511  -6.293  -29.537 1.00 3.24  1   Z 1 
HETATM 17331 C C11 . OLA Z 26 .   ? -9.211  -5.396  -30.339 1.00 3.58  1   Z 1 
HETATM 17332 C C12 . OLA Z 26 .   ? -10.598 -5.751  -30.297 1.00 3.27  1   Z 1 
HETATM 17333 C C13 . OLA Z 26 .   ? -11.302 -5.002  -31.308 1.00 3.48  1   Z 1 
HETATM 17334 C C14 . OLA Z 26 .   ? -12.714 -5.139  -31.105 1.00 3.33  1   Z 1 
HETATM 17335 C C15 . OLA Z 26 .   ? -13.397 -4.416  -32.163 1.00 3.70  1   Z 1 
HETATM 17336 C C16 . OLA Z 26 .   ? -14.767 -4.185  -31.783 1.00 3.42  1   Z 1 
HETATM 17337 C C17 . OLA Z 26 .   ? -15.501 -3.500  -32.850 1.00 3.11  1   Z 1 
HETATM 17338 C C18 . OLA Z 26 .   ? -16.934 -3.387  -32.523 1.00 3.14  1   Z 1 
#
