# 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-tat
#
_entry.id humanslc28a1-hiv-1-tat
#
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 MET 1   
4 n GLU 2   
4 n PRO 3   
4 n VAL 4   
4 n ASP 5   
4 n PRO 6   
4 n ARG 7   
4 n LEU 8   
4 n GLU 9   
4 n PRO 10  
4 n TRP 11  
4 n LYS 12  
4 n HIS 13  
4 n PRO 14  
4 n GLY 15  
4 n SER 16  
4 n GLN 17  
4 n PRO 18  
4 n LYS 19  
4 n THR 20  
4 n ALA 21  
4 n CYS 22  
4 n THR 23  
4 n ASN 24  
4 n CYS 25  
4 n TYR 26  
4 n CYS 27  
4 n LYS 28  
4 n LYS 29  
4 n CYS 30  
4 n CYS 31  
4 n PHE 32  
4 n HIS 33  
4 n CYS 34  
4 n GLN 35  
4 n VAL 36  
4 n CYS 37  
4 n PHE 38  
4 n ILE 39  
4 n THR 40  
4 n LYS 41  
4 n ALA 42  
4 n LEU 43  
4 n GLY 44  
4 n ILE 45  
4 n SER 46  
4 n TYR 47  
4 n GLY 48  
4 n ARG 49  
4 n LYS 50  
4 n LYS 51  
4 n ARG 52  
4 n ARG 53  
4 n GLN 54  
4 n ARG 55  
4 n ARG 56  
4 n ARG 57  
4 n ALA 58  
4 n HIS 59  
4 n GLN 60  
4 n ASN 61  
4 n SER 62  
4 n GLN 63  
4 n THR 64  
4 n HIS 65  
4 n GLN 66  
4 n ALA 67  
4 n SER 68  
4 n LEU 69  
4 n SER 70  
4 n LYS 71  
4 n GLN 72  
4 n PRO 73  
4 n THR 74  
4 n SER 75  
4 n GLN 76  
4 n PRO 77  
4 n ARG 78  
4 n GLY 79  
4 n ASP 80  
4 n PRO 81  
4 n THR 82  
4 n GLY 83  
4 n PRO 84  
4 n LYS 85  
4 n GLU 86  
#
_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 18:50:05)"
_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 74.89
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 21.27 1 1    
A GLU 2   2 24.56 1 2    
A ASN 3   2 26.16 1 3    
A ASP 4   2 25.05 1 4    
A PRO 5   2 25.70 1 5    
A SER 6   2 25.09 1 6    
A ARG 7   2 21.99 1 7    
A ARG 8   2 22.83 1 8    
A ARG 9   2 23.85 1 9    
A GLU 10  2 22.76 1 10   
A SER 11  2 22.69 1 11   
A ILE 12  2 23.53 1 12   
A SER 13  2 23.49 1 13   
A LEU 14  2 22.67 1 14   
A THR 15  2 24.52 1 15   
A PRO 16  2 24.81 1 16   
A VAL 17  2 27.62 1 17   
A ALA 18  2 27.27 1 18   
A LYS 19  2 27.65 1 19   
A GLY 20  2 33.44 1 20   
A LEU 21  2 29.64 1 21   
A GLU 22  2 26.75 1 22   
A ASN 23  2 33.03 1 23   
A MET 24  2 37.22 1 24   
A GLY 25  2 41.69 1 25   
A ALA 26  2 42.36 1 26   
A ASP 27  2 42.35 1 27   
A PHE 28  2 42.97 1 28   
A LEU 29  2 42.63 1 29   
A GLU 30  2 47.23 1 30   
A SER 31  2 50.71 1 31   
A LEU 32  2 46.70 1 32   
A GLU 33  2 44.91 1 33   
A GLU 34  2 43.45 1 34   
A GLY 35  2 45.01 1 35   
A GLN 36  2 36.36 1 36   
A LEU 37  2 34.61 1 37   
A PRO 38  2 33.54 1 38   
A ARG 39  2 29.59 1 39   
A SER 40  2 31.81 1 40   
A ASP 41  2 32.02 1 41   
A LEU 42  2 32.56 1 42   
A SER 43  2 33.45 1 43   
A PRO 44  2 31.29 1 44   
A ALA 45  2 37.23 1 45   
A GLU 46  2 34.29 1 46   
A ILE 47  2 36.42 1 47   
A ARG 48  2 33.42 1 48   
A SER 49  2 34.43 1 49   
A SER 50  2 35.00 1 50   
A TRP 51  2 31.37 1 51   
A SER 52  2 33.26 1 52   
A GLU 53  2 29.20 1 53   
A ALA 54  2 35.76 1 54   
A ALA 55  2 36.75 1 55   
A PRO 56  2 34.39 1 56   
A LYS 57  2 36.40 1 57   
A PRO 58  2 39.88 1 58   
A PHE 59  2 37.65 1 59   
A SER 60  2 45.31 1 60   
A ARG 61  2 44.34 1 61   
A TRP 62  2 45.62 1 62   
A ARG 63  2 44.85 1 63   
A ASN 64  2 53.42 1 64   
A LEU 65  2 56.98 1 65   
A GLN 66  2 54.77 1 66   
A PRO 67  2 65.97 1 67   
A ALA 68  2 67.58 1 68   
A LEU 69  2 64.97 1 69   
A ARG 70  2 63.34 1 70   
A ALA 71  2 73.67 1 71   
A ARG 72  2 63.73 1 72   
A SER 73  2 77.03 1 73   
A PHE 74  2 73.83 1 74   
A CYS 75  2 76.77 1 75   
A ARG 76  2 66.73 1 76   
A GLU 77  2 72.66 1 77   
A HIS 78  2 76.24 1 78   
A MET 79  2 74.76 1 79   
A GLN 80  2 74.82 1 80   
A LEU 81  2 82.22 1 81   
A PHE 82  2 79.19 1 82   
A ARG 83  2 75.21 1 83   
A TRP 84  2 78.03 1 84   
A ILE 85  2 88.46 1 85   
A GLY 86  2 92.07 1 86   
A THR 87  2 87.34 1 87   
A GLY 88  2 94.28 1 88   
A LEU 89  2 89.54 1 89   
A LEU 90  2 87.59 1 90   
A CYS 91  2 92.12 1 91   
A THR 92  2 90.17 1 92   
A GLY 93  2 93.49 1 93   
A LEU 94  2 86.86 1 94   
A SER 95  2 89.84 1 95   
A ALA 96  2 92.44 1 96   
A PHE 97  2 90.05 1 97   
A LEU 98  2 88.37 1 98   
A LEU 99  2 86.48 1 99   
A VAL 100 2 89.20 1 100  
A ALA 101 2 89.59 1 101  
A CYS 102 2 87.89 1 102  
A LEU 103 2 84.94 1 103  
A LEU 104 2 81.93 1 104  
A ASP 105 2 76.68 1 105  
A PHE 106 2 76.93 1 106  
A GLN 107 2 75.03 1 107  
A ARG 108 2 75.57 1 108  
A ALA 109 2 85.58 1 109  
A LEU 110 2 82.79 1 110  
A ALA 111 2 87.84 1 111  
A LEU 112 2 87.35 1 112  
A PHE 113 2 88.18 1 113  
A VAL 114 2 89.12 1 114  
A LEU 115 2 85.49 1 115  
A THR 116 2 88.71 1 116  
A CYS 117 2 92.15 1 117  
A VAL 118 2 90.72 1 118  
A VAL 119 2 90.93 1 119  
A LEU 120 2 89.65 1 120  
A THR 121 2 88.82 1 121  
A PHE 122 2 80.28 1 122  
A LEU 123 2 87.85 1 123  
A GLY 124 2 90.89 1 124  
A HIS 125 2 79.90 1 125  
A ARG 126 2 74.50 1 126  
A LEU 127 2 83.12 1 127  
A LEU 128 2 81.48 1 128  
A LYS 129 2 76.58 1 129  
A ARG 130 2 72.92 1 130  
A LEU 131 2 79.12 1 131  
A LEU 132 2 74.15 1 132  
A GLY 133 2 77.30 1 133  
A PRO 134 2 76.07 1 134  
A LYS 135 2 69.07 1 135  
A LEU 136 2 68.59 1 136  
A ARG 137 2 62.03 1 137  
A ARG 138 2 63.04 1 138  
A PHE 139 2 63.46 1 139  
A LEU 140 2 63.07 1 140  
A LYS 141 2 58.35 1 141  
A PRO 142 2 60.12 1 142  
A GLN 143 2 54.19 1 143  
A GLY 144 2 63.08 1 144  
A HIS 145 2 58.45 1 145  
A PRO 146 2 70.45 1 146  
A ARG 147 2 63.54 1 147  
A LEU 148 2 74.71 1 148  
A LEU 149 2 73.75 1 149  
A LEU 150 2 75.59 1 150  
A TRP 151 2 74.36 1 151  
A PHE 152 2 77.92 1 152  
A LYS 153 2 74.86 1 153  
A ARG 154 2 74.00 1 154  
A GLY 155 2 88.55 1 155  
A LEU 156 2 80.13 1 156  
A ALA 157 2 84.40 1 157  
A LEU 158 2 83.74 1 158  
A ALA 159 2 90.06 1 159  
A ALA 160 2 85.65 1 160  
A PHE 161 2 78.94 1 161  
A LEU 162 2 87.11 1 162  
A GLY 163 2 90.22 1 163  
A LEU 164 2 82.04 1 164  
A VAL 165 2 86.43 1 165  
A LEU 166 2 86.14 1 166  
A TRP 167 2 80.77 1 167  
A LEU 168 2 80.98 1 168  
A SER 169 2 84.87 1 169  
A LEU 170 2 84.74 1 170  
A ASP 171 2 82.64 1 171  
A THR 172 2 79.09 1 172  
A SER 173 2 82.38 1 173  
A GLN 174 2 75.81 1 174  
A ARG 175 2 76.13 1 175  
A PRO 176 2 85.33 1 176  
A GLU 177 2 81.04 1 177  
A GLN 178 2 85.58 1 178  
A LEU 179 2 87.61 1 179  
A VAL 180 2 92.07 1 180  
A SER 181 2 92.56 1 181  
A PHE 182 2 89.97 1 182  
A ALA 183 2 94.92 1 183  
A GLY 184 2 96.19 1 184  
A ILE 185 2 92.93 1 185  
A CYS 186 2 94.58 1 186  
A VAL 187 2 95.10 1 187  
A PHE 188 2 95.35 1 188  
A VAL 189 2 95.11 1 189  
A ALA 190 2 95.57 1 190  
A LEU 191 2 89.77 1 191  
A LEU 192 2 94.07 1 192  
A PHE 193 2 91.55 1 193  
A ALA 194 2 91.87 1 194  
A CYS 195 2 89.52 1 195  
A SER 196 2 89.80 1 196  
A LYS 197 2 82.67 1 197  
A HIS 198 2 82.02 1 198  
A HIS 199 2 82.48 1 199  
A CYS 200 2 85.61 1 200  
A ALA 201 2 88.63 1 201  
A VAL 202 2 88.89 1 202  
A SER 203 2 87.95 1 203  
A TRP 204 2 86.53 1 204  
A ARG 205 2 82.25 1 205  
A ALA 206 2 93.17 1 206  
A VAL 207 2 93.36 1 207  
A SER 208 2 90.55 1 208  
A TRP 209 2 85.47 1 209  
A GLY 210 2 95.17 1 210  
A LEU 211 2 93.54 1 211  
A GLY 212 2 94.12 1 212  
A LEU 213 2 92.03 1 213  
A GLN 214 2 92.60 1 214  
A PHE 215 2 91.84 1 215  
A VAL 216 2 92.13 1 216  
A LEU 217 2 90.29 1 217  
A GLY 218 2 94.15 1 218  
A LEU 219 2 89.13 1 219  
A LEU 220 2 87.70 1 220  
A VAL 221 2 89.39 1 221  
A ILE 222 2 88.37 1 222  
A ARG 223 2 83.43 1 223  
A THR 224 2 87.52 1 224  
A GLU 225 2 80.92 1 225  
A PRO 226 2 91.65 1 226  
A GLY 227 2 92.23 1 227  
A PHE 228 2 89.09 1 228  
A ILE 229 2 88.95 1 229  
A ALA 230 2 92.70 1 230  
A PHE 231 2 89.42 1 231  
A GLU 232 2 84.34 1 232  
A TRP 233 2 88.52 1 233  
A LEU 234 2 89.49 1 234  
A GLY 235 2 93.32 1 235  
A GLU 236 2 84.19 1 236  
A GLN 237 2 88.39 1 237  
A ILE 238 2 88.28 1 238  
A ARG 239 2 80.14 1 239  
A ILE 240 2 90.51 1 240  
A PHE 241 2 91.69 1 241  
A LEU 242 2 88.42 1 242  
A SER 243 2 90.52 1 243  
A TYR 244 2 93.24 1 244  
A THR 245 2 90.19 1 245  
A LYS 246 2 84.14 1 246  
A ALA 247 2 92.19 1 247  
A GLY 248 2 92.92 1 248  
A SER 249 2 92.02 1 249  
A SER 250 2 90.68 1 250  
A PHE 251 2 86.52 1 251  
A VAL 252 2 89.86 1 252  
A PHE 253 2 91.90 1 253  
A GLY 254 2 90.48 1 254  
A GLU 255 2 80.16 1 255  
A ALA 256 2 89.18 1 256  
A LEU 257 2 89.34 1 257  
A VAL 258 2 89.37 1 258  
A LYS 259 2 78.81 1 259  
A ASP 260 2 80.68 1 260  
A VAL 261 2 87.78 1 261  
A PHE 262 2 83.77 1 262  
A ALA 263 2 90.57 1 263  
A PHE 264 2 90.88 1 264  
A GLN 265 2 82.65 1 265  
A VAL 266 2 85.93 1 266  
A LEU 267 2 88.68 1 267  
A PRO 268 2 93.16 1 268  
A ILE 269 2 89.47 1 269  
A ILE 270 2 87.78 1 270  
A VAL 271 2 90.88 1 271  
A PHE 272 2 92.51 1 272  
A PHE 273 2 82.95 1 273  
A SER 274 2 87.40 1 274  
A CYS 275 2 90.27 1 275  
A VAL 276 2 90.09 1 276  
A ILE 277 2 85.62 1 277  
A SER 278 2 86.77 1 278  
A VAL 279 2 88.84 1 279  
A LEU 280 2 88.65 1 280  
A TYR 281 2 80.17 1 281  
A HIS 282 2 83.52 1 282  
A VAL 283 2 86.13 1 283  
A GLY 284 2 87.60 1 284  
A LEU 285 2 86.84 1 285  
A MET 286 2 84.40 1 286  
A GLN 287 2 82.35 1 287  
A TRP 288 2 84.09 1 288  
A VAL 289 2 89.43 1 289  
A ILE 290 2 88.95 1 290  
A LEU 291 2 85.65 1 291  
A LYS 292 2 84.43 1 292  
A ILE 293 2 91.01 1 293  
A ALA 294 2 92.13 1 294  
A TRP 295 2 83.68 1 295  
A LEU 296 2 88.22 1 296  
A MET 297 2 90.47 1 297  
A GLN 298 2 85.85 1 298  
A VAL 299 2 86.97 1 299  
A THR 300 2 87.56 1 300  
A MET 301 2 89.00 1 301  
A GLY 302 2 88.45 1 302  
A THR 303 2 87.66 1 303  
A THR 304 2 86.69 1 304  
A ALA 305 2 88.53 1 305  
A THR 306 2 86.95 1 306  
A GLU 307 2 89.88 1 307  
A THR 308 2 90.82 1 308  
A LEU 309 2 88.32 1 309  
A SER 310 2 92.57 1 310  
A VAL 311 2 93.09 1 311  
A ALA 312 2 94.20 1 312  
A GLY 313 2 92.49 1 313  
A ASN 314 2 90.35 1 314  
A ILE 315 2 90.73 1 315  
A PHE 316 2 88.61 1 316  
A VAL 317 2 84.15 1 317  
A SER 318 2 82.15 1 318  
A GLN 319 2 82.76 1 319  
A THR 320 2 79.63 1 320  
A GLU 321 2 75.83 1 321  
A ALA 322 2 87.73 1 322  
A PRO 323 2 87.20 1 323  
A LEU 324 2 77.54 1 324  
A LEU 325 2 81.17 1 325  
A ILE 326 2 83.52 1 326  
A ARG 327 2 72.45 1 327  
A PRO 328 2 80.91 1 328  
A TYR 329 2 83.33 1 329  
A LEU 330 2 86.93 1 330  
A ALA 331 2 88.64 1 331  
A ASP 332 2 84.25 1 332  
A MET 333 2 88.30 1 333  
A THR 334 2 89.42 1 334  
A LEU 335 2 90.70 1 335  
A SER 336 2 92.99 1 336  
A GLU 337 2 91.07 1 337  
A VAL 338 2 93.78 1 338  
A HIS 339 2 93.23 1 339  
A VAL 340 2 94.45 1 340  
A VAL 341 2 94.07 1 341  
A MET 342 2 92.59 1 342  
A THR 343 2 92.52 1 343  
A GLY 344 2 95.29 1 344  
A GLY 345 2 94.09 1 345  
A TYR 346 2 91.98 1 346  
A ALA 347 2 94.66 1 347  
A THR 348 2 90.64 1 348  
A ILE 349 2 85.26 1 349  
A ALA 350 2 84.74 1 350  
A GLY 351 2 83.27 1 351  
A SER 352 2 78.87 1 352  
A LEU 353 2 82.51 1 353  
A LEU 354 2 84.97 1 354  
A GLY 355 2 86.78 1 355  
A ALA 356 2 87.49 1 356  
A TYR 357 2 90.33 1 357  
A ILE 358 2 89.54 1 358  
A SER 359 2 86.33 1 359  
A PHE 360 2 86.65 1 360  
A GLY 361 2 90.28 1 361  
A ILE 362 2 91.09 1 362  
A ASP 363 2 87.84 1 363  
A ALA 364 2 91.84 1 364  
A THR 365 2 88.06 1 365  
A SER 366 2 92.74 1 366  
A LEU 367 2 92.72 1 367  
A ILE 368 2 91.04 1 368  
A ALA 369 2 94.91 1 369  
A ALA 370 2 95.59 1 370  
A SER 371 2 92.44 1 371  
A VAL 372 2 92.31 1 372  
A MET 373 2 93.81 1 373  
A ALA 374 2 96.13 1 374  
A ALA 375 2 96.15 1 375  
A PRO 376 2 96.26 1 376  
A CYS 377 2 96.54 1 377  
A ALA 378 2 96.86 1 378  
A LEU 379 2 93.05 1 379  
A ALA 380 2 96.50 1 380  
A LEU 381 2 95.04 1 381  
A SER 382 2 94.38 1 382  
A LYS 383 2 92.16 1 383  
A LEU 384 2 93.72 1 384  
A VAL 385 2 93.10 1 385  
A TYR 386 2 91.39 1 386  
A PRO 387 2 92.59 1 387  
A GLU 388 2 86.80 1 388  
A VAL 389 2 85.73 1 389  
A GLU 390 2 81.50 1 390  
A GLU 391 2 74.46 1 391  
A SER 392 2 82.10 1 392  
A LYS 393 2 73.85 1 393  
A PHE 394 2 77.95 1 394  
A ARG 395 2 61.45 1 395  
A ARG 396 2 52.21 1 396  
A GLU 397 2 51.47 1 397  
A GLU 398 2 46.17 1 398  
A GLY 399 2 61.89 1 399  
A VAL 400 2 65.31 1 400  
A LYS 401 2 59.68 1 401  
A LEU 402 2 65.17 1 402  
A THR 403 2 61.50 1 403  
A TYR 404 2 53.05 1 404  
A GLY 405 2 63.09 1 405  
A ASP 406 2 58.01 1 406  
A ALA 407 2 68.97 1 407  
A GLN 408 2 64.75 1 408  
A ASN 409 2 76.22 1 409  
A LEU 410 2 81.45 1 410  
A ILE 411 2 80.33 1 411  
A GLU 412 2 77.53 1 412  
A ALA 413 2 87.52 1 413  
A ALA 414 2 87.73 1 414  
A SER 415 2 84.32 1 415  
A THR 416 2 81.46 1 416  
A GLY 417 2 87.73 1 417  
A ALA 418 2 89.10 1 418  
A ALA 419 2 86.92 1 419  
A ILE 420 2 79.00 1 420  
A SER 421 2 86.77 1 421  
A VAL 422 2 87.82 1 422  
A LYS 423 2 75.24 1 423  
A VAL 424 2 82.54 1 424  
A VAL 425 2 87.96 1 425  
A ALA 426 2 89.77 1 426  
A ASN 427 2 80.44 1 427  
A ILE 428 2 83.30 1 428  
A ALA 429 2 90.24 1 429  
A ALA 430 2 90.54 1 430  
A ASN 431 2 82.56 1 431  
A LEU 432 2 84.77 1 432  
A ILE 433 2 90.18 1 433  
A ALA 434 2 92.01 1 434  
A PHE 435 2 84.41 1 435  
A LEU 436 2 88.30 1 436  
A ALA 437 2 93.66 1 437  
A VAL 438 2 91.40 1 438  
A LEU 439 2 89.49 1 439  
A ASP 440 2 90.24 1 440  
A PHE 441 2 93.16 1 441  
A ILE 442 2 91.00 1 442  
A ASN 443 2 91.16 1 443  
A ALA 444 2 94.43 1 444  
A ALA 445 2 93.93 1 445  
A LEU 446 2 92.87 1 446  
A SER 447 2 91.29 1 447  
A TRP 448 2 87.72 1 448  
A LEU 449 2 89.11 1 449  
A GLY 450 2 90.21 1 450  
A ASP 451 2 83.98 1 451  
A MET 452 2 81.62 1 452  
A VAL 453 2 81.55 1 453  
A ASP 454 2 78.21 1 454  
A ILE 455 2 81.63 1 455  
A GLN 456 2 73.49 1 456  
A GLY 457 2 86.55 1 457  
A LEU 458 2 88.76 1 458  
A SER 459 2 90.74 1 459  
A PHE 460 2 90.19 1 460  
A GLN 461 2 86.45 1 461  
A LEU 462 2 90.18 1 462  
A ILE 463 2 92.00 1 463  
A CYS 464 2 91.63 1 464  
A SER 465 2 89.93 1 465  
A TYR 466 2 89.48 1 466  
A ILE 467 2 90.04 1 467  
A LEU 468 2 93.84 1 468  
A ARG 469 2 87.66 1 469  
A PRO 470 2 95.38 1 470  
A VAL 471 2 94.71 1 471  
A ALA 472 2 96.14 1 472  
A PHE 473 2 93.56 1 473  
A LEU 474 2 92.61 1 474  
A MET 475 2 91.02 1 475  
A GLY 476 2 91.91 1 476  
A VAL 477 2 92.01 1 477  
A ALA 478 2 92.82 1 478  
A TRP 479 2 88.48 1 479  
A GLU 480 2 81.17 1 480  
A ASP 481 2 90.88 1 481  
A CYS 482 2 94.13 1 482  
A PRO 483 2 93.82 1 483  
A VAL 484 2 93.81 1 484  
A VAL 485 2 95.41 1 485  
A ALA 486 2 96.32 1 486  
A GLU 487 2 87.94 1 487  
A LEU 488 2 94.24 1 488  
A LEU 489 2 94.56 1 489  
A GLY 490 2 94.88 1 490  
A ILE 491 2 91.10 1 491  
A LYS 492 2 91.39 1 492  
A LEU 493 2 87.98 1 493  
A PHE 494 2 85.04 1 494  
A LEU 495 2 81.87 1 495  
A ASN 496 2 81.64 1 496  
A GLU 497 2 84.45 1 497  
A PHE 498 2 82.58 1 498  
A VAL 499 2 86.52 1 499  
A ALA 500 2 93.87 1 500  
A TYR 501 2 93.50 1 501  
A GLN 502 2 82.22 1 502  
A ASP 503 2 88.23 1 503  
A LEU 504 2 94.33 1 504  
A SER 505 2 91.95 1 505  
A LYS 506 2 85.90 1 506  
A TYR 507 2 92.03 1 507  
A LYS 508 2 89.71 1 508  
A GLN 509 2 84.44 1 509  
A ARG 510 2 85.72 1 510  
A ARG 511 2 86.67 1 511  
A LEU 512 2 86.53 1 512  
A ALA 513 2 84.68 1 513  
A GLY 514 2 79.46 1 514  
A ALA 515 2 80.36 1 515  
A GLU 516 2 71.26 1 516  
A GLU 517 2 77.58 1 517  
A TRP 518 2 78.09 1 518  
A VAL 519 2 77.56 1 519  
A GLY 520 2 76.04 1 520  
A ASP 521 2 71.32 1 521  
A ARG 522 2 67.57 1 522  
A LYS 523 2 82.05 1 523  
A GLN 524 2 82.38 1 524  
A TRP 525 2 84.65 1 525  
A ILE 526 2 88.38 1 526  
A SER 527 2 90.38 1 527  
A VAL 528 2 90.89 1 528  
A ARG 529 2 88.65 1 529  
A ALA 530 2 95.39 1 530  
A GLU 531 2 90.04 1 531  
A VAL 532 2 94.02 1 532  
A LEU 533 2 93.44 1 533  
A THR 534 2 92.95 1 534  
A THR 535 2 93.29 1 535  
A PHE 536 2 95.08 1 536  
A ALA 537 2 96.43 1 537  
A LEU 538 2 93.75 1 538  
A CYS 539 2 93.47 1 539  
A GLY 540 2 92.32 1 540  
A PHE 541 2 86.86 1 541  
A ALA 542 2 91.54 1 542  
A ASN 543 2 83.57 1 543  
A PHE 544 2 82.39 1 544  
A SER 545 2 78.82 1 545  
A SER 546 2 83.06 1 546  
A ILE 547 2 83.10 1 547  
A GLY 548 2 78.39 1 548  
A ILE 549 2 77.39 1 549  
A MET 550 2 86.09 1 550  
A LEU 551 2 84.03 1 551  
A GLY 552 2 78.85 1 552  
A GLY 553 2 82.24 1 553  
A LEU 554 2 87.75 1 554  
A THR 555 2 81.25 1 555  
A SER 556 2 78.92 1 556  
A MET 557 2 81.37 1 557  
A VAL 558 2 85.82 1 558  
A PRO 559 2 84.94 1 559  
A GLN 560 2 80.93 1 560  
A ARG 561 2 86.58 1 561  
A LYS 562 2 77.77 1 562  
A SER 563 2 86.96 1 563  
A ASP 564 2 88.68 1 564  
A PHE 565 2 90.16 1 565  
A SER 566 2 85.63 1 566  
A GLN 567 2 81.83 1 567  
A ILE 568 2 88.94 1 568  
A VAL 569 2 89.91 1 569  
A LEU 570 2 86.92 1 570  
A ARG 571 2 83.86 1 571  
A ALA 572 2 95.69 1 572  
A LEU 573 2 92.73 1 573  
A PHE 574 2 87.28 1 574  
A THR 575 2 93.49 1 575  
A GLY 576 2 96.46 1 576  
A ALA 577 2 96.35 1 577  
A CYS 578 2 96.18 1 578  
A VAL 579 2 95.99 1 579  
A SER 580 2 94.73 1 580  
A LEU 581 2 95.69 1 581  
A VAL 582 2 95.83 1 582  
A ASN 583 2 92.52 1 583  
A ALA 584 2 96.73 1 584  
A CYS 585 2 95.73 1 585  
A MET 586 2 91.25 1 586  
A ALA 587 2 95.26 1 587  
A GLY 588 2 93.92 1 588  
A ILE 589 2 89.82 1 589  
A LEU 590 2 90.58 1 590  
A TYR 591 2 88.80 1 591  
A MET 592 2 78.00 1 592  
A PRO 593 2 81.64 1 593  
A ARG 594 2 69.05 1 594  
A GLY 595 2 71.61 1 595  
A ALA 596 2 65.84 1 596  
A GLU 597 2 58.20 1 597  
A VAL 598 2 67.88 1 598  
A ASP 599 2 66.61 1 599  
A CYS 600 2 72.78 1 600  
A MET 601 2 67.86 1 601  
A SER 602 2 73.40 1 602  
A LEU 603 2 70.14 1 603  
A LEU 604 2 70.35 1 604  
A ASN 605 2 67.50 1 605  
A THR 606 2 68.73 1 606  
A THR 607 2 65.88 1 607  
A LEU 608 2 64.57 1 608  
A SER 609 2 68.20 1 609  
A SER 610 2 72.55 1 610  
A SER 611 2 74.67 1 611  
A SER 612 2 78.99 1 612  
A PHE 613 2 83.50 1 613  
A GLU 614 2 77.19 1 614  
A ILE 615 2 81.20 1 615  
A TYR 616 2 83.43 1 616  
A GLN 617 2 77.83 1 617  
A CYS 618 2 80.54 1 618  
A CYS 619 2 81.20 1 619  
A ARG 620 2 71.88 1 620  
A GLU 621 2 75.07 1 621  
A ALA 622 2 80.38 1 622  
A PHE 623 2 76.12 1 623  
A GLN 624 2 71.67 1 624  
A SER 625 2 70.49 1 625  
A VAL 626 2 61.78 1 626  
A ASN 627 2 57.40 1 627  
A PRO 628 2 62.14 1 628  
A GLU 629 2 59.48 1 629  
A PHE 630 2 64.86 1 630  
A SER 631 2 69.05 1 631  
A PRO 632 2 73.82 1 632  
A GLU 633 2 68.10 1 633  
A ALA 634 2 76.64 1 634  
A LEU 635 2 72.55 1 635  
A ASP 636 2 73.43 1 636  
A ASN 637 2 73.32 1 637  
A CYS 638 2 76.75 1 638  
A CYS 639 2 74.88 1 639  
A ARG 640 2 67.45 1 640  
A PHE 641 2 72.95 1 641  
A TYR 642 2 75.14 1 642  
A ASN 643 2 67.19 1 643  
A HIS 644 2 65.02 1 644  
A THR 645 2 67.21 1 645  
A ILE 646 2 66.67 1 646  
A CYS 647 2 66.59 1 647  
A ALA 648 2 63.77 1 648  
A GLN 649 2 52.43 1 649  
B MET 1   2 21.30 1 650  
B GLU 2   2 23.87 1 651  
B ASN 3   2 24.63 1 652  
B ASP 4   2 24.28 1 653  
B PRO 5   2 25.38 1 654  
B SER 6   2 25.26 1 655  
B ARG 7   2 21.21 1 656  
B ARG 8   2 22.83 1 657  
B ARG 9   2 23.68 1 658  
B GLU 10  2 22.97 1 659  
B SER 11  2 22.59 1 660  
B ILE 12  2 23.45 1 661  
B SER 13  2 23.11 1 662  
B LEU 14  2 22.90 1 663  
B THR 15  2 24.09 1 664  
B PRO 16  2 24.75 1 665  
B VAL 17  2 27.98 1 666  
B ALA 18  2 27.08 1 667  
B LYS 19  2 28.01 1 668  
B GLY 20  2 33.40 1 669  
B LEU 21  2 30.07 1 670  
B GLU 22  2 27.37 1 671  
B ASN 23  2 34.08 1 672  
B MET 24  2 37.98 1 673  
B GLY 25  2 43.16 1 674  
B ALA 26  2 44.23 1 675  
B ASP 27  2 44.57 1 676  
B PHE 28  2 44.66 1 677  
B LEU 29  2 44.95 1 678  
B GLU 30  2 48.15 1 679  
B SER 31  2 51.93 1 680  
B LEU 32  2 48.04 1 681  
B GLU 33  2 47.08 1 682  
B GLU 34  2 45.29 1 683  
B GLY 35  2 47.55 1 684  
B GLN 36  2 37.86 1 685  
B LEU 37  2 36.22 1 686  
B PRO 38  2 35.07 1 687  
B ARG 39  2 30.24 1 688  
B SER 40  2 32.87 1 689  
B ASP 41  2 32.11 1 690  
B LEU 42  2 32.88 1 691  
B SER 43  2 33.87 1 692  
B PRO 44  2 32.40 1 693  
B ALA 45  2 37.61 1 694  
B GLU 46  2 34.51 1 695  
B ILE 47  2 36.57 1 696  
B ARG 48  2 33.95 1 697  
B SER 49  2 35.60 1 698  
B SER 50  2 35.48 1 699  
B TRP 51  2 32.61 1 700  
B SER 52  2 34.75 1 701  
B GLU 53  2 30.50 1 702  
B ALA 54  2 36.48 1 703  
B ALA 55  2 37.81 1 704  
B PRO 56  2 34.99 1 705  
B LYS 57  2 37.53 1 706  
B PRO 58  2 40.39 1 707  
B PHE 59  2 38.47 1 708  
B SER 60  2 46.29 1 709  
B ARG 61  2 45.57 1 710  
B TRP 62  2 46.77 1 711  
B ARG 63  2 45.71 1 712  
B ASN 64  2 54.57 1 713  
B LEU 65  2 57.86 1 714  
B GLN 66  2 55.67 1 715  
B PRO 67  2 66.54 1 716  
B ALA 68  2 68.42 1 717  
B LEU 69  2 65.44 1 718  
B ARG 70  2 63.61 1 719  
B ALA 71  2 73.91 1 720  
B ARG 72  2 64.01 1 721  
B SER 73  2 77.81 1 722  
B PHE 74  2 74.03 1 723  
B CYS 75  2 76.82 1 724  
B ARG 76  2 66.73 1 725  
B GLU 77  2 72.87 1 726  
B HIS 78  2 76.14 1 727  
B MET 79  2 75.21 1 728  
B GLN 80  2 75.48 1 729  
B LEU 81  2 82.56 1 730  
B PHE 82  2 79.14 1 731  
B ARG 83  2 75.65 1 732  
B TRP 84  2 77.91 1 733  
B ILE 85  2 88.28 1 734  
B GLY 86  2 92.47 1 735  
B THR 87  2 87.55 1 736  
B GLY 88  2 94.66 1 737  
B LEU 89  2 89.04 1 738  
B LEU 90  2 87.63 1 739  
B CYS 91  2 92.49 1 740  
B THR 92  2 90.21 1 741  
B GLY 93  2 93.90 1 742  
B LEU 94  2 86.79 1 743  
B SER 95  2 90.30 1 744  
B ALA 96  2 92.93 1 745  
B PHE 97  2 90.20 1 746  
B LEU 98  2 88.88 1 747  
B LEU 99  2 86.81 1 748  
B VAL 100 2 89.46 1 749  
B ALA 101 2 90.05 1 750  
B CYS 102 2 88.49 1 751  
B LEU 103 2 85.49 1 752  
B LEU 104 2 82.30 1 753  
B ASP 105 2 77.45 1 754  
B PHE 106 2 77.83 1 755  
B GLN 107 2 75.89 1 756  
B ARG 108 2 76.14 1 757  
B ALA 109 2 86.54 1 758  
B LEU 110 2 83.79 1 759  
B ALA 111 2 88.69 1 760  
B LEU 112 2 87.83 1 761  
B PHE 113 2 88.87 1 762  
B VAL 114 2 89.69 1 763  
B LEU 115 2 85.85 1 764  
B THR 116 2 89.09 1 765  
B CYS 117 2 92.49 1 766  
B VAL 118 2 91.21 1 767  
B VAL 119 2 91.34 1 768  
B LEU 120 2 89.57 1 769  
B THR 121 2 89.24 1 770  
B PHE 122 2 80.36 1 771  
B LEU 123 2 87.83 1 772  
B GLY 124 2 91.64 1 773  
B HIS 125 2 80.48 1 774  
B ARG 126 2 74.79 1 775  
B LEU 127 2 83.44 1 776  
B LEU 128 2 82.03 1 777  
B LYS 129 2 77.13 1 778  
B ARG 130 2 73.07 1 779  
B LEU 131 2 79.50 1 780  
B LEU 132 2 74.56 1 781  
B GLY 133 2 78.19 1 782  
B PRO 134 2 76.65 1 783  
B LYS 135 2 69.53 1 784  
B LEU 136 2 69.08 1 785  
B ARG 137 2 62.55 1 786  
B ARG 138 2 63.57 1 787  
B PHE 139 2 63.87 1 788  
B LEU 140 2 63.54 1 789  
B LYS 141 2 58.76 1 790  
B PRO 142 2 60.91 1 791  
B GLN 143 2 54.95 1 792  
B GLY 144 2 64.09 1 793  
B HIS 145 2 59.50 1 794  
B PRO 146 2 71.29 1 795  
B ARG 147 2 64.24 1 796  
B LEU 148 2 75.59 1 797  
B LEU 149 2 74.10 1 798  
B LEU 150 2 76.09 1 799  
B TRP 151 2 74.52 1 800  
B PHE 152 2 78.08 1 801  
B LYS 153 2 75.25 1 802  
B ARG 154 2 74.25 1 803  
B GLY 155 2 89.42 1 804  
B LEU 156 2 80.59 1 805  
B ALA 157 2 85.10 1 806  
B LEU 158 2 84.44 1 807  
B ALA 159 2 90.87 1 808  
B ALA 160 2 86.47 1 809  
B PHE 161 2 79.26 1 810  
B LEU 162 2 88.02 1 811  
B GLY 163 2 90.87 1 812  
B LEU 164 2 82.74 1 813  
B VAL 165 2 87.08 1 814  
B LEU 166 2 86.72 1 815  
B TRP 167 2 81.00 1 816  
B LEU 168 2 81.54 1 817  
B SER 169 2 85.44 1 818  
B LEU 170 2 85.09 1 819  
B ASP 171 2 82.86 1 820  
B THR 172 2 79.18 1 821  
B SER 173 2 82.87 1 822  
B GLN 174 2 75.94 1 823  
B ARG 175 2 76.51 1 824  
B PRO 176 2 85.92 1 825  
B GLU 177 2 81.40 1 826  
B GLN 178 2 85.79 1 827  
B LEU 179 2 88.03 1 828  
B VAL 180 2 92.13 1 829  
B SER 181 2 92.70 1 830  
B PHE 182 2 90.25 1 831  
B ALA 183 2 95.08 1 832  
B GLY 184 2 96.34 1 833  
B ILE 185 2 93.16 1 834  
B CYS 186 2 94.77 1 835  
B VAL 187 2 95.12 1 836  
B PHE 188 2 95.35 1 837  
B VAL 189 2 95.11 1 838  
B ALA 190 2 95.69 1 839  
B LEU 191 2 89.90 1 840  
B LEU 192 2 94.13 1 841  
B PHE 193 2 91.78 1 842  
B ALA 194 2 92.07 1 843  
B CYS 195 2 89.65 1 844  
B SER 196 2 90.00 1 845  
B LYS 197 2 82.65 1 846  
B HIS 198 2 82.13 1 847  
B HIS 199 2 82.90 1 848  
B CYS 200 2 85.51 1 849  
B ALA 201 2 88.76 1 850  
B VAL 202 2 89.06 1 851  
B SER 203 2 88.20 1 852  
B TRP 204 2 86.20 1 853  
B ARG 205 2 82.30 1 854  
B ALA 206 2 93.39 1 855  
B VAL 207 2 93.46 1 856  
B SER 208 2 90.71 1 857  
B TRP 209 2 85.72 1 858  
B GLY 210 2 95.43 1 859  
B LEU 211 2 93.70 1 860  
B GLY 212 2 94.49 1 861  
B LEU 213 2 92.19 1 862  
B GLN 214 2 92.83 1 863  
B PHE 215 2 92.39 1 864  
B VAL 216 2 92.32 1 865  
B LEU 217 2 90.36 1 866  
B GLY 218 2 94.56 1 867  
B LEU 219 2 89.45 1 868  
B LEU 220 2 88.10 1 869  
B VAL 221 2 89.72 1 870  
B ILE 222 2 88.42 1 871  
B ARG 223 2 83.77 1 872  
B THR 224 2 87.66 1 873  
B GLU 225 2 81.30 1 874  
B PRO 226 2 91.89 1 875  
B GLY 227 2 92.75 1 876  
B PHE 228 2 89.30 1 877  
B ILE 229 2 89.08 1 878  
B ALA 230 2 93.09 1 879  
B PHE 231 2 89.63 1 880  
B GLU 232 2 84.68 1 881  
B TRP 233 2 89.33 1 882  
B LEU 234 2 89.88 1 883  
B GLY 235 2 93.40 1 884  
B GLU 236 2 84.47 1 885  
B GLN 237 2 88.54 1 886  
B ILE 238 2 88.37 1 887  
B ARG 239 2 79.87 1 888  
B ILE 240 2 90.65 1 889  
B PHE 241 2 91.58 1 890  
B LEU 242 2 88.36 1 891  
B SER 243 2 90.55 1 892  
B TYR 244 2 93.15 1 893  
B THR 245 2 90.20 1 894  
B LYS 246 2 84.03 1 895  
B ALA 247 2 92.09 1 896  
B GLY 248 2 92.92 1 897  
B SER 249 2 91.88 1 898  
B SER 250 2 90.60 1 899  
B PHE 251 2 86.33 1 900  
B VAL 252 2 89.74 1 901  
B PHE 253 2 91.79 1 902  
B GLY 254 2 90.52 1 903  
B GLU 255 2 80.21 1 904  
B ALA 256 2 89.16 1 905  
B LEU 257 2 89.24 1 906  
B VAL 258 2 89.31 1 907  
B LYS 259 2 78.84 1 908  
B ASP 260 2 80.64 1 909  
B VAL 261 2 87.66 1 910  
B PHE 262 2 84.03 1 911  
B ALA 263 2 90.60 1 912  
B PHE 264 2 90.81 1 913  
B GLN 265 2 82.63 1 914  
B VAL 266 2 86.13 1 915  
B LEU 267 2 88.68 1 916  
B PRO 268 2 93.10 1 917  
B ILE 269 2 89.54 1 918  
B ILE 270 2 87.66 1 919  
B VAL 271 2 90.86 1 920  
B PHE 272 2 92.46 1 921  
B PHE 273 2 83.03 1 922  
B SER 274 2 87.26 1 923  
B CYS 275 2 90.15 1 924  
B VAL 276 2 90.16 1 925  
B ILE 277 2 85.38 1 926  
B SER 278 2 86.65 1 927  
B VAL 279 2 89.06 1 928  
B LEU 280 2 88.78 1 929  
B TYR 281 2 79.56 1 930  
B HIS 282 2 83.22 1 931  
B VAL 283 2 86.33 1 932  
B GLY 284 2 87.77 1 933  
B LEU 285 2 87.03 1 934  
B MET 286 2 84.28 1 935  
B GLN 287 2 81.89 1 936  
B TRP 288 2 84.56 1 937  
B VAL 289 2 89.60 1 938  
B ILE 290 2 89.00 1 939  
B LEU 291 2 85.58 1 940  
B LYS 292 2 84.63 1 941  
B ILE 293 2 91.12 1 942  
B ALA 294 2 92.35 1 943  
B TRP 295 2 84.00 1 944  
B LEU 296 2 88.52 1 945  
B MET 297 2 90.57 1 946  
B GLN 298 2 85.87 1 947  
B VAL 299 2 87.16 1 948  
B THR 300 2 87.78 1 949  
B MET 301 2 89.42 1 950  
B GLY 302 2 88.71 1 951  
B THR 303 2 87.66 1 952  
B THR 304 2 86.73 1 953  
B ALA 305 2 88.62 1 954  
B THR 306 2 86.92 1 955  
B GLU 307 2 90.10 1 956  
B THR 308 2 90.77 1 957  
B LEU 309 2 88.07 1 958  
B SER 310 2 92.50 1 959  
B VAL 311 2 93.12 1 960  
B ALA 312 2 94.05 1 961  
B GLY 313 2 92.50 1 962  
B ASN 314 2 90.28 1 963  
B ILE 315 2 90.47 1 964  
B PHE 316 2 88.13 1 965  
B VAL 317 2 83.96 1 966  
B SER 318 2 82.23 1 967  
B GLN 319 2 82.70 1 968  
B THR 320 2 79.52 1 969  
B GLU 321 2 76.05 1 970  
B ALA 322 2 87.24 1 971  
B PRO 323 2 86.77 1 972  
B LEU 324 2 77.56 1 973  
B LEU 325 2 80.91 1 974  
B ILE 326 2 83.40 1 975  
B ARG 327 2 72.32 1 976  
B PRO 328 2 81.16 1 977  
B TYR 329 2 83.09 1 978  
B LEU 330 2 86.69 1 979  
B ALA 331 2 88.52 1 980  
B ASP 332 2 84.10 1 981  
B MET 333 2 88.37 1 982  
B THR 334 2 89.24 1 983  
B LEU 335 2 90.79 1 984  
B SER 336 2 93.05 1 985  
B GLU 337 2 91.15 1 986  
B VAL 338 2 93.62 1 987  
B HIS 339 2 93.40 1 988  
B VAL 340 2 94.51 1 989  
B VAL 341 2 93.98 1 990  
B MET 342 2 92.66 1 991  
B THR 343 2 92.27 1 992  
B GLY 344 2 95.25 1 993  
B GLY 345 2 94.09 1 994  
B TYR 346 2 91.98 1 995  
B ALA 347 2 94.59 1 996  
B THR 348 2 90.40 1 997  
B ILE 349 2 84.96 1 998  
B ALA 350 2 84.42 1 999  
B GLY 351 2 83.30 1 1000 
B SER 352 2 79.03 1 1001 
B LEU 353 2 82.22 1 1002 
B LEU 354 2 84.86 1 1003 
B GLY 355 2 86.80 1 1004 
B ALA 356 2 87.24 1 1005 
B TYR 357 2 90.20 1 1006 
B ILE 358 2 89.34 1 1007 
B SER 359 2 86.38 1 1008 
B PHE 360 2 86.60 1 1009 
B GLY 361 2 90.26 1 1010 
B ILE 362 2 91.08 1 1011 
B ASP 363 2 87.84 1 1012 
B ALA 364 2 91.78 1 1013 
B THR 365 2 88.05 1 1014 
B SER 366 2 92.65 1 1015 
B LEU 367 2 92.61 1 1016 
B ILE 368 2 90.94 1 1017 
B ALA 369 2 94.90 1 1018 
B ALA 370 2 95.56 1 1019 
B SER 371 2 92.44 1 1020 
B VAL 372 2 92.29 1 1021 
B MET 373 2 94.06 1 1022 
B ALA 374 2 96.15 1 1023 
B ALA 375 2 96.14 1 1024 
B PRO 376 2 96.36 1 1025 
B CYS 377 2 96.60 1 1026 
B ALA 378 2 96.87 1 1027 
B LEU 379 2 92.87 1 1028 
B ALA 380 2 96.58 1 1029 
B LEU 381 2 95.20 1 1030 
B SER 382 2 94.36 1 1031 
B LYS 383 2 92.26 1 1032 
B LEU 384 2 93.98 1 1033 
B VAL 385 2 93.12 1 1034 
B TYR 386 2 91.53 1 1035 
B PRO 387 2 92.64 1 1036 
B GLU 388 2 86.86 1 1037 
B VAL 389 2 85.54 1 1038 
B GLU 390 2 81.54 1 1039 
B GLU 391 2 74.43 1 1040 
B SER 392 2 82.30 1 1041 
B LYS 393 2 73.84 1 1042 
B PHE 394 2 78.02 1 1043 
B ARG 395 2 61.67 1 1044 
B ARG 396 2 52.70 1 1045 
B GLU 397 2 51.78 1 1046 
B GLU 398 2 46.65 1 1047 
B GLY 399 2 62.24 1 1048 
B VAL 400 2 65.40 1 1049 
B LYS 401 2 59.80 1 1050 
B LEU 402 2 65.15 1 1051 
B THR 403 2 61.46 1 1052 
B TYR 404 2 53.15 1 1053 
B GLY 405 2 63.70 1 1054 
B ASP 406 2 58.00 1 1055 
B ALA 407 2 69.13 1 1056 
B GLN 408 2 64.80 1 1057 
B ASN 409 2 76.64 1 1058 
B LEU 410 2 81.61 1 1059 
B ILE 411 2 80.44 1 1060 
B GLU 412 2 77.53 1 1061 
B ALA 413 2 87.47 1 1062 
B ALA 414 2 87.71 1 1063 
B SER 415 2 84.19 1 1064 
B THR 416 2 81.29 1 1065 
B GLY 417 2 87.74 1 1066 
B ALA 418 2 88.88 1 1067 
B ALA 419 2 86.63 1 1068 
B ILE 420 2 78.64 1 1069 
B SER 421 2 86.67 1 1070 
B VAL 422 2 87.69 1 1071 
B LYS 423 2 75.28 1 1072 
B VAL 424 2 82.66 1 1073 
B VAL 425 2 88.10 1 1074 
B ALA 426 2 90.19 1 1075 
B ASN 427 2 80.83 1 1076 
B ILE 428 2 83.56 1 1077 
B ALA 429 2 90.58 1 1078 
B ALA 430 2 91.10 1 1079 
B ASN 431 2 83.14 1 1080 
B LEU 432 2 84.90 1 1081 
B ILE 433 2 90.51 1 1082 
B ALA 434 2 92.30 1 1083 
B PHE 435 2 84.61 1 1084 
B LEU 436 2 88.46 1 1085 
B ALA 437 2 93.92 1 1086 
B VAL 438 2 91.38 1 1087 
B LEU 439 2 89.45 1 1088 
B ASP 440 2 90.25 1 1089 
B PHE 441 2 93.52 1 1090 
B ILE 442 2 91.15 1 1091 
B ASN 443 2 91.41 1 1092 
B ALA 444 2 94.54 1 1093 
B ALA 445 2 94.06 1 1094 
B LEU 446 2 93.11 1 1095 
B SER 447 2 91.02 1 1096 
B TRP 448 2 87.89 1 1097 
B LEU 449 2 89.45 1 1098 
B GLY 450 2 90.10 1 1099 
B ASP 451 2 84.14 1 1100 
B MET 452 2 81.74 1 1101 
B VAL 453 2 81.63 1 1102 
B ASP 454 2 78.47 1 1103 
B ILE 455 2 81.47 1 1104 
B GLN 456 2 73.34 1 1105 
B GLY 457 2 86.45 1 1106 
B LEU 458 2 89.10 1 1107 
B SER 459 2 90.61 1 1108 
B PHE 460 2 90.31 1 1109 
B GLN 461 2 86.05 1 1110 
B LEU 462 2 90.05 1 1111 
B ILE 463 2 91.77 1 1112 
B CYS 464 2 91.34 1 1113 
B SER 465 2 89.84 1 1114 
B TYR 466 2 89.53 1 1115 
B ILE 467 2 90.32 1 1116 
B LEU 468 2 93.84 1 1117 
B ARG 469 2 87.67 1 1118 
B PRO 470 2 95.38 1 1119 
B VAL 471 2 94.69 1 1120 
B ALA 472 2 96.04 1 1121 
B PHE 473 2 93.69 1 1122 
B LEU 474 2 92.77 1 1123 
B MET 475 2 91.01 1 1124 
B GLY 476 2 92.14 1 1125 
B VAL 477 2 91.99 1 1126 
B ALA 478 2 92.88 1 1127 
B TRP 479 2 88.21 1 1128 
B GLU 480 2 81.31 1 1129 
B ASP 481 2 90.70 1 1130 
B CYS 482 2 94.01 1 1131 
B PRO 483 2 93.79 1 1132 
B VAL 484 2 93.70 1 1133 
B VAL 485 2 95.30 1 1134 
B ALA 486 2 96.20 1 1135 
B GLU 487 2 87.56 1 1136 
B LEU 488 2 94.06 1 1137 
B LEU 489 2 94.38 1 1138 
B GLY 490 2 94.62 1 1139 
B ILE 491 2 90.79 1 1140 
B LYS 492 2 90.75 1 1141 
B LEU 493 2 87.19 1 1142 
B PHE 494 2 84.59 1 1143 
B LEU 495 2 81.53 1 1144 
B ASN 496 2 80.91 1 1145 
B GLU 497 2 84.03 1 1146 
B PHE 498 2 82.59 1 1147 
B VAL 499 2 86.33 1 1148 
B ALA 500 2 93.68 1 1149 
B TYR 501 2 93.27 1 1150 
B GLN 502 2 82.21 1 1151 
B ASP 503 2 88.09 1 1152 
B LEU 504 2 94.26 1 1153 
B SER 505 2 91.75 1 1154 
B LYS 506 2 85.73 1 1155 
B TYR 507 2 92.06 1 1156 
B LYS 508 2 89.61 1 1157 
B GLN 509 2 84.26 1 1158 
B ARG 510 2 85.64 1 1159 
B ARG 511 2 86.66 1 1160 
B LEU 512 2 86.15 1 1161 
B ALA 513 2 84.57 1 1162 
B GLY 514 2 79.74 1 1163 
B ALA 515 2 80.41 1 1164 
B GLU 516 2 71.03 1 1165 
B GLU 517 2 77.56 1 1166 
B TRP 518 2 77.80 1 1167 
B VAL 519 2 77.95 1 1168 
B GLY 520 2 76.10 1 1169 
B ASP 521 2 71.39 1 1170 
B ARG 522 2 67.48 1 1171 
B LYS 523 2 81.96 1 1172 
B GLN 524 2 82.10 1 1173 
B TRP 525 2 84.47 1 1174 
B ILE 526 2 88.27 1 1175 
B SER 527 2 90.33 1 1176 
B VAL 528 2 90.65 1 1177 
B ARG 529 2 88.63 1 1178 
B ALA 530 2 95.31 1 1179 
B GLU 531 2 89.84 1 1180 
B VAL 532 2 93.91 1 1181 
B LEU 533 2 93.50 1 1182 
B THR 534 2 92.97 1 1183 
B THR 535 2 93.10 1 1184 
B PHE 536 2 95.01 1 1185 
B ALA 537 2 96.20 1 1186 
B LEU 538 2 93.51 1 1187 
B CYS 539 2 93.09 1 1188 
B GLY 540 2 92.05 1 1189 
B PHE 541 2 86.51 1 1190 
B ALA 542 2 91.32 1 1191 
B ASN 543 2 83.43 1 1192 
B PHE 544 2 82.67 1 1193 
B SER 545 2 79.20 1 1194 
B SER 546 2 83.11 1 1195 
B ILE 547 2 83.04 1 1196 
B GLY 548 2 79.18 1 1197 
B ILE 549 2 77.75 1 1198 
B MET 550 2 86.27 1 1199 
B LEU 551 2 84.19 1 1200 
B GLY 552 2 79.53 1 1201 
B GLY 553 2 82.36 1 1202 
B LEU 554 2 87.51 1 1203 
B THR 555 2 81.43 1 1204 
B SER 556 2 78.95 1 1205 
B MET 557 2 81.04 1 1206 
B VAL 558 2 85.42 1 1207 
B PRO 559 2 85.27 1 1208 
B GLN 560 2 80.74 1 1209 
B ARG 561 2 86.46 1 1210 
B LYS 562 2 77.56 1 1211 
B SER 563 2 87.05 1 1212 
B ASP 564 2 88.46 1 1213 
B PHE 565 2 90.05 1 1214 
B SER 566 2 85.70 1 1215 
B GLN 567 2 81.74 1 1216 
B ILE 568 2 88.69 1 1217 
B VAL 569 2 89.85 1 1218 
B LEU 570 2 86.87 1 1219 
B ARG 571 2 84.03 1 1220 
B ALA 572 2 95.63 1 1221 
B LEU 573 2 92.60 1 1222 
B PHE 574 2 87.42 1 1223 
B THR 575 2 93.45 1 1224 
B GLY 576 2 96.43 1 1225 
B ALA 577 2 96.29 1 1226 
B CYS 578 2 96.21 1 1227 
B VAL 579 2 95.99 1 1228 
B SER 580 2 94.60 1 1229 
B LEU 581 2 95.75 1 1230 
B VAL 582 2 95.93 1 1231 
B ASN 583 2 92.52 1 1232 
B ALA 584 2 96.70 1 1233 
B CYS 585 2 95.76 1 1234 
B MET 586 2 91.44 1 1235 
B ALA 587 2 95.30 1 1236 
B GLY 588 2 94.16 1 1237 
B ILE 589 2 90.06 1 1238 
B LEU 590 2 90.88 1 1239 
B TYR 591 2 88.96 1 1240 
B MET 592 2 78.22 1 1241 
B PRO 593 2 81.79 1 1242 
B ARG 594 2 69.31 1 1243 
B GLY 595 2 71.53 1 1244 
B ALA 596 2 66.02 1 1245 
B GLU 597 2 58.29 1 1246 
B VAL 598 2 67.81 1 1247 
B ASP 599 2 66.80 1 1248 
B CYS 600 2 72.96 1 1249 
B MET 601 2 67.84 1 1250 
B SER 602 2 73.58 1 1251 
B LEU 603 2 69.99 1 1252 
B LEU 604 2 70.35 1 1253 
B ASN 605 2 67.54 1 1254 
B THR 606 2 68.36 1 1255 
B THR 607 2 65.79 1 1256 
B LEU 608 2 64.49 1 1257 
B SER 609 2 67.90 1 1258 
B SER 610 2 72.59 1 1259 
B SER 611 2 74.87 1 1260 
B SER 612 2 79.21 1 1261 
B PHE 613 2 83.24 1 1262 
B GLU 614 2 77.20 1 1263 
B ILE 615 2 81.27 1 1264 
B TYR 616 2 83.45 1 1265 
B GLN 617 2 77.76 1 1266 
B CYS 618 2 80.70 1 1267 
B CYS 619 2 81.37 1 1268 
B ARG 620 2 71.89 1 1269 
B GLU 621 2 75.27 1 1270 
B ALA 622 2 80.81 1 1271 
B PHE 623 2 76.35 1 1272 
B GLN 624 2 71.74 1 1273 
B SER 625 2 70.89 1 1274 
B VAL 626 2 62.07 1 1275 
B ASN 627 2 57.70 1 1276 
B PRO 628 2 62.14 1 1277 
B GLU 629 2 59.57 1 1278 
B PHE 630 2 64.89 1 1279 
B SER 631 2 69.36 1 1280 
B PRO 632 2 74.14 1 1281 
B GLU 633 2 68.21 1 1282 
B ALA 634 2 76.71 1 1283 
B LEU 635 2 72.48 1 1284 
B ASP 636 2 73.27 1 1285 
B ASN 637 2 73.41 1 1286 
B CYS 638 2 76.72 1 1287 
B CYS 639 2 74.90 1 1288 
B ARG 640 2 67.32 1 1289 
B PHE 641 2 72.81 1 1290 
B TYR 642 2 75.19 1 1291 
B ASN 643 2 67.44 1 1292 
B HIS 644 2 65.37 1 1293 
B THR 645 2 67.43 1 1294 
B ILE 646 2 67.18 1 1295 
B CYS 647 2 66.84 1 1296 
B ALA 648 2 63.97 1 1297 
B GLN 649 2 52.64 1 1298 
C MET 1   2 21.27 1 1299 
C GLU 2   2 24.26 1 1300 
C ASN 3   2 26.11 1 1301 
C ASP 4   2 25.38 1 1302 
C PRO 5   2 26.33 1 1303 
C SER 6   2 25.00 1 1304 
C ARG 7   2 21.90 1 1305 
C ARG 8   2 23.34 1 1306 
C ARG 9   2 24.08 1 1307 
C GLU 10  2 23.72 1 1308 
C SER 11  2 23.35 1 1309 
C ILE 12  2 24.70 1 1310 
C SER 13  2 24.40 1 1311 
C LEU 14  2 23.02 1 1312 
C THR 15  2 24.59 1 1313 
C PRO 16  2 25.28 1 1314 
C VAL 17  2 28.39 1 1315 
C ALA 18  2 28.18 1 1316 
C LYS 19  2 28.65 1 1317 
C GLY 20  2 33.72 1 1318 
C LEU 21  2 30.28 1 1319 
C GLU 22  2 27.91 1 1320 
C ASN 23  2 34.13 1 1321 
C MET 24  2 38.62 1 1322 
C GLY 25  2 42.99 1 1323 
C ALA 26  2 45.25 1 1324 
C ASP 27  2 44.97 1 1325 
C PHE 28  2 43.55 1 1326 
C LEU 29  2 44.04 1 1327 
C GLU 30  2 47.75 1 1328 
C SER 31  2 52.09 1 1329 
C LEU 32  2 48.14 1 1330 
C GLU 33  2 46.78 1 1331 
C GLU 34  2 44.83 1 1332 
C GLY 35  2 47.24 1 1333 
C GLN 36  2 38.02 1 1334 
C LEU 37  2 36.30 1 1335 
C PRO 38  2 34.90 1 1336 
C ARG 39  2 30.34 1 1337 
C SER 40  2 32.91 1 1338 
C ASP 41  2 32.10 1 1339 
C LEU 42  2 32.95 1 1340 
C SER 43  2 34.06 1 1341 
C PRO 44  2 32.97 1 1342 
C ALA 45  2 38.39 1 1343 
C GLU 46  2 34.57 1 1344 
C ILE 47  2 36.73 1 1345 
C ARG 48  2 34.65 1 1346 
C SER 49  2 36.04 1 1347 
C SER 50  2 35.21 1 1348 
C TRP 51  2 32.41 1 1349 
C SER 52  2 34.73 1 1350 
C GLU 53  2 30.70 1 1351 
C ALA 54  2 36.11 1 1352 
C ALA 55  2 37.13 1 1353 
C PRO 56  2 35.48 1 1354 
C LYS 57  2 37.45 1 1355 
C PRO 58  2 40.26 1 1356 
C PHE 59  2 38.14 1 1357 
C SER 60  2 45.95 1 1358 
C ARG 61  2 44.62 1 1359 
C TRP 62  2 46.13 1 1360 
C ARG 63  2 45.52 1 1361 
C ASN 64  2 53.55 1 1362 
C LEU 65  2 57.03 1 1363 
C GLN 66  2 55.66 1 1364 
C PRO 67  2 66.13 1 1365 
C ALA 68  2 68.27 1 1366 
C LEU 69  2 65.63 1 1367 
C ARG 70  2 63.79 1 1368 
C ALA 71  2 73.87 1 1369 
C ARG 72  2 63.94 1 1370 
C SER 73  2 77.59 1 1371 
C PHE 74  2 74.40 1 1372 
C CYS 75  2 76.84 1 1373 
C ARG 76  2 66.63 1 1374 
C GLU 77  2 73.34 1 1375 
C HIS 78  2 76.12 1 1376 
C MET 79  2 75.22 1 1377 
C GLN 80  2 75.40 1 1378 
C LEU 81  2 82.40 1 1379 
C PHE 82  2 79.41 1 1380 
C ARG 83  2 75.09 1 1381 
C TRP 84  2 78.05 1 1382 
C ILE 85  2 88.10 1 1383 
C GLY 86  2 91.88 1 1384 
C THR 87  2 86.68 1 1385 
C GLY 88  2 94.07 1 1386 
C LEU 89  2 88.85 1 1387 
C LEU 90  2 87.16 1 1388 
C CYS 91  2 91.75 1 1389 
C THR 92  2 89.46 1 1390 
C GLY 93  2 93.13 1 1391 
C LEU 94  2 85.86 1 1392 
C SER 95  2 89.38 1 1393 
C ALA 96  2 91.97 1 1394 
C PHE 97  2 89.28 1 1395 
C LEU 98  2 87.78 1 1396 
C LEU 99  2 85.97 1 1397 
C VAL 100 2 88.59 1 1398 
C ALA 101 2 88.90 1 1399 
C CYS 102 2 87.52 1 1400 
C LEU 103 2 84.49 1 1401 
C LEU 104 2 81.32 1 1402 
C ASP 105 2 76.05 1 1403 
C PHE 106 2 76.03 1 1404 
C GLN 107 2 74.65 1 1405 
C ARG 108 2 74.65 1 1406 
C ALA 109 2 84.83 1 1407 
C LEU 110 2 82.28 1 1408 
C ALA 111 2 87.51 1 1409 
C LEU 112 2 86.43 1 1410 
C PHE 113 2 87.75 1 1411 
C VAL 114 2 88.70 1 1412 
C LEU 115 2 84.73 1 1413 
C THR 116 2 87.96 1 1414 
C CYS 117 2 91.53 1 1415 
C VAL 118 2 90.19 1 1416 
C VAL 119 2 90.37 1 1417 
C LEU 120 2 88.76 1 1418 
C THR 121 2 88.35 1 1419 
C PHE 122 2 80.10 1 1420 
C LEU 123 2 87.07 1 1421 
C GLY 124 2 90.94 1 1422 
C HIS 125 2 79.78 1 1423 
C ARG 126 2 74.40 1 1424 
C LEU 127 2 82.77 1 1425 
C LEU 128 2 81.16 1 1426 
C LYS 129 2 76.56 1 1427 
C ARG 130 2 72.60 1 1428 
C LEU 131 2 78.90 1 1429 
C LEU 132 2 74.13 1 1430 
C GLY 133 2 76.95 1 1431 
C PRO 134 2 75.59 1 1432 
C LYS 135 2 68.75 1 1433 
C LEU 136 2 68.79 1 1434 
C ARG 137 2 62.29 1 1435 
C ARG 138 2 62.83 1 1436 
C PHE 139 2 63.35 1 1437 
C LEU 140 2 63.12 1 1438 
C LYS 141 2 58.16 1 1439 
C PRO 142 2 60.66 1 1440 
C GLN 143 2 54.82 1 1441 
C GLY 144 2 63.68 1 1442 
C HIS 145 2 58.83 1 1443 
C PRO 146 2 70.73 1 1444 
C ARG 147 2 63.82 1 1445 
C LEU 148 2 75.28 1 1446 
C LEU 149 2 74.26 1 1447 
C LEU 150 2 75.96 1 1448 
C TRP 151 2 74.24 1 1449 
C PHE 152 2 77.96 1 1450 
C LYS 153 2 74.84 1 1451 
C ARG 154 2 73.66 1 1452 
C GLY 155 2 88.98 1 1453 
C LEU 156 2 80.37 1 1454 
C ALA 157 2 84.61 1 1455 
C LEU 158 2 83.80 1 1456 
C ALA 159 2 90.30 1 1457 
C ALA 160 2 86.45 1 1458 
C PHE 161 2 79.28 1 1459 
C LEU 162 2 87.24 1 1460 
C GLY 163 2 90.75 1 1461 
C LEU 164 2 82.61 1 1462 
C VAL 165 2 86.81 1 1463 
C LEU 166 2 86.19 1 1464 
C TRP 167 2 81.27 1 1465 
C LEU 168 2 81.21 1 1466 
C SER 169 2 85.38 1 1467 
C LEU 170 2 84.77 1 1468 
C ASP 171 2 82.99 1 1469 
C THR 172 2 79.64 1 1470 
C SER 173 2 82.66 1 1471 
C GLN 174 2 75.87 1 1472 
C ARG 175 2 76.24 1 1473 
C PRO 176 2 85.54 1 1474 
C GLU 177 2 81.40 1 1475 
C GLN 178 2 85.74 1 1476 
C LEU 179 2 87.65 1 1477 
C VAL 180 2 92.04 1 1478 
C SER 181 2 92.53 1 1479 
C PHE 182 2 89.95 1 1480 
C ALA 183 2 95.05 1 1481 
C GLY 184 2 96.27 1 1482 
C ILE 185 2 93.08 1 1483 
C CYS 186 2 94.61 1 1484 
C VAL 187 2 95.13 1 1485 
C PHE 188 2 95.23 1 1486 
C VAL 189 2 95.19 1 1487 
C ALA 190 2 95.70 1 1488 
C LEU 191 2 89.91 1 1489 
C LEU 192 2 93.92 1 1490 
C PHE 193 2 91.79 1 1491 
C ALA 194 2 92.38 1 1492 
C CYS 195 2 89.80 1 1493 
C SER 196 2 89.96 1 1494 
C LYS 197 2 82.47 1 1495 
C HIS 198 2 82.16 1 1496 
C HIS 199 2 82.80 1 1497 
C CYS 200 2 85.67 1 1498 
C ALA 201 2 88.63 1 1499 
C VAL 202 2 88.79 1 1500 
C SER 203 2 87.89 1 1501 
C TRP 204 2 85.85 1 1502 
C ARG 205 2 81.65 1 1503 
C ALA 206 2 92.88 1 1504 
C VAL 207 2 93.19 1 1505 
C SER 208 2 90.61 1 1506 
C TRP 209 2 85.27 1 1507 
C GLY 210 2 95.12 1 1508 
C LEU 211 2 93.38 1 1509 
C GLY 212 2 94.12 1 1510 
C LEU 213 2 91.74 1 1511 
C GLN 214 2 92.48 1 1512 
C PHE 215 2 91.81 1 1513 
C VAL 216 2 92.16 1 1514 
C LEU 217 2 90.09 1 1515 
C GLY 218 2 94.09 1 1516 
C LEU 219 2 88.99 1 1517 
C LEU 220 2 87.68 1 1518 
C VAL 221 2 89.26 1 1519 
C ILE 222 2 88.11 1 1520 
C ARG 223 2 83.04 1 1521 
C THR 224 2 87.19 1 1522 
C GLU 225 2 80.63 1 1523 
C PRO 226 2 91.20 1 1524 
C GLY 227 2 92.12 1 1525 
C PHE 228 2 88.84 1 1526 
C ILE 229 2 88.95 1 1527 
C ALA 230 2 92.54 1 1528 
C PHE 231 2 89.01 1 1529 
C GLU 232 2 84.32 1 1530 
C TRP 233 2 88.59 1 1531 
C LEU 234 2 89.18 1 1532 
C GLY 235 2 92.96 1 1533 
C GLU 236 2 83.81 1 1534 
C GLN 237 2 87.89 1 1535 
C ILE 238 2 87.93 1 1536 
C ARG 239 2 79.43 1 1537 
C ILE 240 2 90.35 1 1538 
C PHE 241 2 91.11 1 1539 
C LEU 242 2 88.00 1 1540 
C SER 243 2 90.28 1 1541 
C TYR 244 2 92.87 1 1542 
C THR 245 2 90.00 1 1543 
C LYS 246 2 84.08 1 1544 
C ALA 247 2 91.94 1 1545 
C GLY 248 2 92.83 1 1546 
C SER 249 2 91.84 1 1547 
C SER 250 2 90.54 1 1548 
C PHE 251 2 86.07 1 1549 
C VAL 252 2 89.75 1 1550 
C PHE 253 2 91.69 1 1551 
C GLY 254 2 90.36 1 1552 
C GLU 255 2 80.06 1 1553 
C ALA 256 2 89.06 1 1554 
C LEU 257 2 89.21 1 1555 
C VAL 258 2 89.21 1 1556 
C LYS 259 2 78.69 1 1557 
C ASP 260 2 80.55 1 1558 
C VAL 261 2 87.81 1 1559 
C PHE 262 2 83.82 1 1560 
C ALA 263 2 90.64 1 1561 
C PHE 264 2 90.89 1 1562 
C GLN 265 2 82.49 1 1563 
C VAL 266 2 85.82 1 1564 
C LEU 267 2 88.69 1 1565 
C PRO 268 2 93.10 1 1566 
C ILE 269 2 89.34 1 1567 
C ILE 270 2 87.59 1 1568 
C VAL 271 2 90.67 1 1569 
C PHE 272 2 92.25 1 1570 
C PHE 273 2 82.65 1 1571 
C SER 274 2 86.82 1 1572 
C CYS 275 2 89.67 1 1573 
C VAL 276 2 89.67 1 1574 
C ILE 277 2 84.69 1 1575 
C SER 278 2 86.08 1 1576 
C VAL 279 2 88.34 1 1577 
C LEU 280 2 88.08 1 1578 
C TYR 281 2 79.23 1 1579 
C HIS 282 2 82.78 1 1580 
C VAL 283 2 85.71 1 1581 
C GLY 284 2 86.92 1 1582 
C LEU 285 2 86.15 1 1583 
C MET 286 2 83.78 1 1584 
C GLN 287 2 81.60 1 1585 
C TRP 288 2 83.28 1 1586 
C VAL 289 2 89.08 1 1587 
C ILE 290 2 88.48 1 1588 
C LEU 291 2 84.99 1 1589 
C LYS 292 2 84.31 1 1590 
C ILE 293 2 90.67 1 1591 
C ALA 294 2 91.95 1 1592 
C TRP 295 2 82.90 1 1593 
C LEU 296 2 87.71 1 1594 
C MET 297 2 89.93 1 1595 
C GLN 298 2 85.32 1 1596 
C VAL 299 2 86.56 1 1597 
C THR 300 2 87.10 1 1598 
C MET 301 2 88.69 1 1599 
C GLY 302 2 88.21 1 1600 
C THR 303 2 87.31 1 1601 
C THR 304 2 86.49 1 1602 
C ALA 305 2 88.24 1 1603 
C THR 306 2 86.49 1 1604 
C GLU 307 2 89.88 1 1605 
C THR 308 2 90.51 1 1606 
C LEU 309 2 87.68 1 1607 
C SER 310 2 92.31 1 1608 
C VAL 311 2 92.84 1 1609 
C ALA 312 2 93.79 1 1610 
C GLY 313 2 92.17 1 1611 
C ASN 314 2 89.96 1 1612 
C ILE 315 2 90.24 1 1613 
C PHE 316 2 87.84 1 1614 
C VAL 317 2 83.69 1 1615 
C SER 318 2 81.82 1 1616 
C GLN 319 2 82.22 1 1617 
C THR 320 2 79.33 1 1618 
C GLU 321 2 75.62 1 1619 
C ALA 322 2 86.89 1 1620 
C PRO 323 2 86.35 1 1621 
C LEU 324 2 76.88 1 1622 
C LEU 325 2 80.35 1 1623 
C ILE 326 2 82.74 1 1624 
C ARG 327 2 71.06 1 1625 
C PRO 328 2 79.51 1 1626 
C TYR 329 2 82.14 1 1627 
C LEU 330 2 86.29 1 1628 
C ALA 331 2 88.14 1 1629 
C ASP 332 2 83.64 1 1630 
C MET 333 2 88.06 1 1631 
C THR 334 2 89.32 1 1632 
C LEU 335 2 90.60 1 1633 
C SER 336 2 93.03 1 1634 
C GLU 337 2 90.90 1 1635 
C VAL 338 2 93.79 1 1636 
C HIS 339 2 93.30 1 1637 
C VAL 340 2 94.42 1 1638 
C VAL 341 2 94.05 1 1639 
C MET 342 2 92.66 1 1640 
C THR 343 2 92.58 1 1641 
C GLY 344 2 95.29 1 1642 
C GLY 345 2 94.05 1 1643 
C TYR 346 2 91.67 1 1644 
C ALA 347 2 94.50 1 1645 
C THR 348 2 90.43 1 1646 
C ILE 349 2 85.03 1 1647 
C ALA 350 2 84.46 1 1648 
C GLY 351 2 82.97 1 1649 
C SER 352 2 78.28 1 1650 
C LEU 353 2 81.81 1 1651 
C LEU 354 2 84.37 1 1652 
C GLY 355 2 86.48 1 1653 
C ALA 356 2 87.07 1 1654 
C TYR 357 2 89.88 1 1655 
C ILE 358 2 89.04 1 1656 
C SER 359 2 86.06 1 1657 
C PHE 360 2 86.29 1 1658 
C GLY 361 2 90.27 1 1659 
C ILE 362 2 90.99 1 1660 
C ASP 363 2 87.69 1 1661 
C ALA 364 2 91.56 1 1662 
C THR 365 2 87.85 1 1663 
C SER 366 2 92.53 1 1664 
C LEU 367 2 92.48 1 1665 
C ILE 368 2 90.71 1 1666 
C ALA 369 2 94.71 1 1667 
C ALA 370 2 95.38 1 1668 
C SER 371 2 92.33 1 1669 
C VAL 372 2 92.02 1 1670 
C MET 373 2 93.46 1 1671 
C ALA 374 2 95.97 1 1672 
C ALA 375 2 96.02 1 1673 
C PRO 376 2 96.07 1 1674 
C CYS 377 2 96.44 1 1675 
C ALA 378 2 96.79 1 1676 
C LEU 379 2 92.72 1 1677 
C ALA 380 2 96.45 1 1678 
C LEU 381 2 94.88 1 1679 
C SER 382 2 94.38 1 1680 
C LYS 383 2 91.93 1 1681 
C LEU 384 2 93.57 1 1682 
C VAL 385 2 93.08 1 1683 
C TYR 386 2 91.21 1 1684 
C PRO 387 2 92.57 1 1685 
C GLU 388 2 86.60 1 1686 
C VAL 389 2 85.65 1 1687 
C GLU 390 2 81.55 1 1688 
C GLU 391 2 74.62 1 1689 
C SER 392 2 82.01 1 1690 
C LYS 393 2 73.60 1 1691 
C PHE 394 2 77.80 1 1692 
C ARG 395 2 61.74 1 1693 
C ARG 396 2 52.75 1 1694 
C GLU 397 2 51.53 1 1695 
C GLU 398 2 46.84 1 1696 
C GLY 399 2 61.13 1 1697 
C VAL 400 2 64.62 1 1698 
C LYS 401 2 58.60 1 1699 
C LEU 402 2 64.25 1 1700 
C THR 403 2 60.57 1 1701 
C TYR 404 2 52.53 1 1702 
C GLY 405 2 62.59 1 1703 
C ASP 406 2 57.30 1 1704 
C ALA 407 2 68.79 1 1705 
C GLN 408 2 64.75 1 1706 
C ASN 409 2 75.84 1 1707 
C LEU 410 2 80.86 1 1708 
C ILE 411 2 80.24 1 1709 
C GLU 412 2 77.14 1 1710 
C ALA 413 2 86.81 1 1711 
C ALA 414 2 87.30 1 1712 
C SER 415 2 83.50 1 1713 
C THR 416 2 80.84 1 1714 
C GLY 417 2 87.06 1 1715 
C ALA 418 2 88.69 1 1716 
C ALA 419 2 86.36 1 1717 
C ILE 420 2 78.34 1 1718 
C SER 421 2 86.39 1 1719 
C VAL 422 2 87.53 1 1720 
C LYS 423 2 74.81 1 1721 
C VAL 424 2 82.42 1 1722 
C VAL 425 2 88.04 1 1723 
C ALA 426 2 90.00 1 1724 
C ASN 427 2 80.56 1 1725 
C ILE 428 2 83.48 1 1726 
C ALA 429 2 90.54 1 1727 
C ALA 430 2 91.10 1 1728 
C ASN 431 2 82.87 1 1729 
C LEU 432 2 84.78 1 1730 
C ILE 433 2 90.60 1 1731 
C ALA 434 2 92.45 1 1732 
C PHE 435 2 84.47 1 1733 
C LEU 436 2 88.52 1 1734 
C ALA 437 2 94.09 1 1735 
C VAL 438 2 91.85 1 1736 
C LEU 439 2 89.70 1 1737 
C ASP 440 2 90.51 1 1738 
C PHE 441 2 93.68 1 1739 
C ILE 442 2 91.62 1 1740 
C ASN 443 2 91.46 1 1741 
C ALA 444 2 94.86 1 1742 
C ALA 445 2 94.59 1 1743 
C LEU 446 2 93.36 1 1744 
C SER 447 2 91.62 1 1745 
C TRP 448 2 88.58 1 1746 
C LEU 449 2 90.05 1 1747 
C GLY 450 2 91.05 1 1748 
C ASP 451 2 84.77 1 1749 
C MET 452 2 82.56 1 1750 
C VAL 453 2 82.55 1 1751 
C ASP 454 2 79.10 1 1752 
C ILE 455 2 82.21 1 1753 
C GLN 456 2 74.11 1 1754 
C GLY 457 2 87.15 1 1755 
C LEU 458 2 89.65 1 1756 
C SER 459 2 91.05 1 1757 
C PHE 460 2 90.57 1 1758 
C GLN 461 2 86.35 1 1759 
C LEU 462 2 90.45 1 1760 
C ILE 463 2 92.36 1 1761 
C CYS 464 2 91.68 1 1762 
C SER 465 2 90.18 1 1763 
C TYR 466 2 89.70 1 1764 
C ILE 467 2 90.55 1 1765 
C LEU 468 2 93.88 1 1766 
C ARG 469 2 87.85 1 1767 
C PRO 470 2 95.53 1 1768 
C VAL 471 2 94.80 1 1769 
C ALA 472 2 96.12 1 1770 
C PHE 473 2 93.63 1 1771 
C LEU 474 2 92.52 1 1772 
C MET 475 2 90.82 1 1773 
C GLY 476 2 91.99 1 1774 
C VAL 477 2 91.91 1 1775 
C ALA 478 2 92.93 1 1776 
C TRP 479 2 88.30 1 1777 
C GLU 480 2 81.43 1 1778 
C ASP 481 2 90.65 1 1779 
C CYS 482 2 94.13 1 1780 
C PRO 483 2 93.94 1 1781 
C VAL 484 2 93.85 1 1782 
C VAL 485 2 95.32 1 1783 
C ALA 486 2 96.33 1 1784 
C GLU 487 2 87.90 1 1785 
C LEU 488 2 94.01 1 1786 
C LEU 489 2 94.34 1 1787 
C GLY 490 2 94.82 1 1788 
C ILE 491 2 90.96 1 1789 
C LYS 492 2 90.78 1 1790 
C LEU 493 2 87.49 1 1791 
C PHE 494 2 84.72 1 1792 
C LEU 495 2 81.65 1 1793 
C ASN 496 2 81.00 1 1794 
C GLU 497 2 83.81 1 1795 
C PHE 498 2 82.43 1 1796 
C VAL 499 2 86.39 1 1797 
C ALA 500 2 93.71 1 1798 
C TYR 501 2 93.12 1 1799 
C GLN 502 2 82.25 1 1800 
C ASP 503 2 88.20 1 1801 
C LEU 504 2 94.14 1 1802 
C SER 505 2 91.88 1 1803 
C LYS 506 2 85.69 1 1804 
C TYR 507 2 91.94 1 1805 
C LYS 508 2 89.64 1 1806 
C GLN 509 2 84.29 1 1807 
C ARG 510 2 85.66 1 1808 
C ARG 511 2 86.49 1 1809 
C LEU 512 2 85.93 1 1810 
C ALA 513 2 84.69 1 1811 
C GLY 514 2 79.64 1 1812 
C ALA 515 2 80.53 1 1813 
C GLU 516 2 71.60 1 1814 
C GLU 517 2 77.63 1 1815 
C TRP 518 2 77.92 1 1816 
C VAL 519 2 77.90 1 1817 
C GLY 520 2 76.79 1 1818 
C ASP 521 2 71.95 1 1819 
C ARG 522 2 67.90 1 1820 
C LYS 523 2 81.83 1 1821 
C GLN 524 2 82.34 1 1822 
C TRP 525 2 84.37 1 1823 
C ILE 526 2 88.39 1 1824 
C SER 527 2 90.22 1 1825 
C VAL 528 2 90.81 1 1826 
C ARG 529 2 88.57 1 1827 
C ALA 530 2 95.30 1 1828 
C GLU 531 2 89.86 1 1829 
C VAL 532 2 93.93 1 1830 
C LEU 533 2 93.22 1 1831 
C THR 534 2 93.10 1 1832 
C THR 535 2 93.40 1 1833 
C PHE 536 2 94.69 1 1834 
C ALA 537 2 96.23 1 1835 
C LEU 538 2 93.48 1 1836 
C CYS 539 2 92.98 1 1837 
C GLY 540 2 92.05 1 1838 
C PHE 541 2 86.28 1 1839 
C ALA 542 2 91.31 1 1840 
C ASN 543 2 83.12 1 1841 
C PHE 544 2 82.33 1 1842 
C SER 545 2 79.11 1 1843 
C SER 546 2 82.77 1 1844 
C ILE 547 2 82.90 1 1845 
C GLY 548 2 78.65 1 1846 
C ILE 549 2 77.36 1 1847 
C MET 550 2 85.87 1 1848 
C LEU 551 2 83.65 1 1849 
C GLY 552 2 78.44 1 1850 
C GLY 553 2 81.59 1 1851 
C LEU 554 2 87.07 1 1852 
C THR 555 2 80.54 1 1853 
C SER 556 2 77.48 1 1854 
C MET 557 2 80.38 1 1855 
C VAL 558 2 84.72 1 1856 
C PRO 559 2 83.86 1 1857 
C GLN 560 2 79.88 1 1858 
C ARG 561 2 86.15 1 1859 
C LYS 562 2 77.32 1 1860 
C SER 563 2 86.75 1 1861 
C ASP 564 2 88.31 1 1862 
C PHE 565 2 89.84 1 1863 
C SER 566 2 85.68 1 1864 
C GLN 567 2 81.72 1 1865 
C ILE 568 2 88.90 1 1866 
C VAL 569 2 89.78 1 1867 
C LEU 570 2 86.94 1 1868 
C ARG 571 2 84.10 1 1869 
C ALA 572 2 95.61 1 1870 
C LEU 573 2 92.61 1 1871 
C PHE 574 2 87.42 1 1872 
C THR 575 2 93.49 1 1873 
C GLY 576 2 96.44 1 1874 
C ALA 577 2 96.33 1 1875 
C CYS 578 2 96.20 1 1876 
C VAL 579 2 95.93 1 1877 
C SER 580 2 94.70 1 1878 
C LEU 581 2 95.60 1 1879 
C VAL 582 2 95.81 1 1880 
C ASN 583 2 92.28 1 1881 
C ALA 584 2 96.69 1 1882 
C CYS 585 2 95.69 1 1883 
C MET 586 2 91.05 1 1884 
C ALA 587 2 95.19 1 1885 
C GLY 588 2 93.98 1 1886 
C ILE 589 2 89.99 1 1887 
C LEU 590 2 90.42 1 1888 
C TYR 591 2 88.62 1 1889 
C MET 592 2 77.90 1 1890 
C PRO 593 2 81.24 1 1891 
C ARG 594 2 69.16 1 1892 
C GLY 595 2 71.55 1 1893 
C ALA 596 2 66.36 1 1894 
C GLU 597 2 58.96 1 1895 
C VAL 598 2 67.75 1 1896 
C ASP 599 2 66.72 1 1897 
C CYS 600 2 73.08 1 1898 
C MET 601 2 68.11 1 1899 
C SER 602 2 73.41 1 1900 
C LEU 603 2 70.08 1 1901 
C LEU 604 2 70.24 1 1902 
C ASN 605 2 67.29 1 1903 
C THR 606 2 68.66 1 1904 
C THR 607 2 65.59 1 1905 
C LEU 608 2 64.69 1 1906 
C SER 609 2 68.11 1 1907 
C SER 610 2 72.84 1 1908 
C SER 611 2 74.98 1 1909 
C SER 612 2 79.04 1 1910 
C PHE 613 2 83.47 1 1911 
C GLU 614 2 77.24 1 1912 
C ILE 615 2 81.31 1 1913 
C TYR 616 2 83.22 1 1914 
C GLN 617 2 77.62 1 1915 
C CYS 618 2 80.76 1 1916 
C CYS 619 2 81.60 1 1917 
C ARG 620 2 71.85 1 1918 
C GLU 621 2 75.36 1 1919 
C ALA 622 2 80.77 1 1920 
C PHE 623 2 76.07 1 1921 
C GLN 624 2 71.51 1 1922 
C SER 625 2 70.64 1 1923 
C VAL 626 2 61.94 1 1924 
C ASN 627 2 58.01 1 1925 
C PRO 628 2 61.85 1 1926 
C GLU 629 2 59.75 1 1927 
C PHE 630 2 64.82 1 1928 
C SER 631 2 69.05 1 1929 
C PRO 632 2 73.79 1 1930 
C GLU 633 2 68.45 1 1931 
C ALA 634 2 76.79 1 1932 
C LEU 635 2 72.73 1 1933 
C ASP 636 2 73.55 1 1934 
C ASN 637 2 73.44 1 1935 
C CYS 638 2 76.98 1 1936 
C CYS 639 2 75.25 1 1937 
C ARG 640 2 67.38 1 1938 
C PHE 641 2 72.88 1 1939 
C TYR 642 2 75.08 1 1940 
C ASN 643 2 67.71 1 1941 
C HIS 644 2 65.34 1 1942 
C THR 645 2 67.53 1 1943 
C ILE 646 2 67.23 1 1944 
C CYS 647 2 66.90 1 1945 
C ALA 648 2 64.16 1 1946 
C GLN 649 2 52.85 1 1947 
D MET 1   2 17.84 1 1948 
D GLU 2   2 22.74 1 1949 
D PRO 3   2 27.13 1 1950 
D VAL 4   2 31.64 1 1951 
D ASP 5   2 35.66 1 1952 
D PRO 6   2 35.06 1 1953 
D ARG 7   2 34.73 1 1954 
D LEU 8   2 36.81 1 1955 
D GLU 9   2 32.35 1 1956 
D PRO 10  2 34.26 1 1957 
D TRP 11  2 31.37 1 1958 
D LYS 12  2 35.18 1 1959 
D HIS 13  2 35.01 1 1960 
D PRO 14  2 34.91 1 1961 
D GLY 15  2 33.66 1 1962 
D SER 16  2 31.08 1 1963 
D GLN 17  2 32.10 1 1964 
D PRO 18  2 32.47 1 1965 
D LYS 19  2 32.70 1 1966 
D THR 20  2 33.97 1 1967 
D ALA 21  2 36.06 1 1968 
D CYS 22  2 34.04 1 1969 
D THR 23  2 35.43 1 1970 
D ASN 24  2 40.09 1 1971 
D CYS 25  2 34.22 1 1972 
D TYR 26  2 31.00 1 1973 
D CYS 27  2 32.05 1 1974 
D LYS 28  2 32.06 1 1975 
D LYS 29  2 31.92 1 1976 
D CYS 30  2 29.07 1 1977 
D CYS 31  2 24.91 1 1978 
D PHE 32  2 26.45 1 1979 
D HIS 33  2 28.83 1 1980 
D CYS 34  2 29.68 1 1981 
D GLN 35  2 29.50 1 1982 
D VAL 36  2 33.22 1 1983 
D CYS 37  2 33.22 1 1984 
D PHE 38  2 29.59 1 1985 
D ILE 39  2 29.71 1 1986 
D THR 40  2 32.61 1 1987 
D LYS 41  2 31.09 1 1988 
D ALA 42  2 27.66 1 1989 
D LEU 43  2 26.40 1 1990 
D GLY 44  2 28.16 1 1991 
D ILE 45  2 27.13 1 1992 
D SER 46  2 28.08 1 1993 
D TYR 47  2 26.92 1 1994 
D GLY 48  2 28.28 1 1995 
D ARG 49  2 23.95 1 1996 
D LYS 50  2 26.49 1 1997 
D LYS 51  2 27.75 1 1998 
D ARG 52  2 25.75 1 1999 
D ARG 53  2 26.49 1 2000 
D GLN 54  2 28.51 1 2001 
D ARG 55  2 27.41 1 2002 
D ARG 56  2 27.86 1 2003 
D ARG 57  2 29.61 1 2004 
D ALA 58  2 32.68 1 2005 
D HIS 59  2 31.48 1 2006 
D GLN 60  2 29.49 1 2007 
D ASN 61  2 33.43 1 2008 
D SER 62  2 30.55 1 2009 
D GLN 63  2 29.28 1 2010 
D THR 64  2 27.32 1 2011 
D HIS 65  2 28.32 1 2012 
D GLN 66  2 23.80 1 2013 
D ALA 67  2 28.69 1 2014 
D SER 68  2 27.24 1 2015 
D LEU 69  2 24.53 1 2016 
D SER 70  2 26.05 1 2017 
D LYS 71  2 26.15 1 2018 
D GLN 72  2 23.86 1 2019 
D PRO 73  2 25.14 1 2020 
D THR 74  2 23.46 1 2021 
D SER 75  2 23.02 1 2022 
D GLN 76  2 23.26 1 2023 
D PRO 77  2 23.59 1 2024 
D ARG 78  2 20.54 1 2025 
D GLY 79  2 24.98 1 2026 
D ASP 80  2 24.05 1 2027 
D PRO 81  2 23.27 1 2028 
D THR 82  2 22.07 1 2029 
D GLY 83  2 24.44 1 2030 
D PRO 84  2 20.90 1 2031 
D LYS 85  2 22.03 1 2032 
D GLU 86  2 14.97 1 2033 
E OLA .   2 41.83 1 2034 
F OLA .   2 41.78 1 2035 
G OLA .   2 40.63 1 2036 
H OLA .   2 33.19 1 2037 
I OLA .   2 32.98 1 2038 
J OLA .   2 33.33 1 2039 
K OLA .   2 31.73 1 2040 
L OLA .   2 32.95 1 2041 
M OLA .   2 23.41 1 2042 
N OLA .   2 31.28 1 2043 
O OLA .   2 25.63 1 2044 
P OLA .   2 18.88 1 2045 
Q OLA .   2 19.32 1 2046 
R OLA .   2 17.41 1 2047 
S OLA .   2 20.78 1 2048 
T OLA .   2 22.40 1 2049 
U OLA .   2 10.27 1 2050 
V OLA .   2 9.19  1 2051 
W OLA .   2 7.05  1 2052 
X OLA .   2 10.78 1 2053 
Y OLA .   2 5.90  1 2054 
Z OLA .   2 4.74  1 2055 
#
_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 MET . 1   D 1   
D 2   4 n GLU . 2   D 2   
D 3   4 n PRO . 3   D 3   
D 4   4 n VAL . 4   D 4   
D 5   4 n ASP . 5   D 5   
D 6   4 n PRO . 6   D 6   
D 7   4 n ARG . 7   D 7   
D 8   4 n LEU . 8   D 8   
D 9   4 n GLU . 9   D 9   
D 10  4 n PRO . 10  D 10  
D 11  4 n TRP . 11  D 11  
D 12  4 n LYS . 12  D 12  
D 13  4 n HIS . 13  D 13  
D 14  4 n PRO . 14  D 14  
D 15  4 n GLY . 15  D 15  
D 16  4 n SER . 16  D 16  
D 17  4 n GLN . 17  D 17  
D 18  4 n PRO . 18  D 18  
D 19  4 n LYS . 19  D 19  
D 20  4 n THR . 20  D 20  
D 21  4 n ALA . 21  D 21  
D 22  4 n CYS . 22  D 22  
D 23  4 n THR . 23  D 23  
D 24  4 n ASN . 24  D 24  
D 25  4 n CYS . 25  D 25  
D 26  4 n TYR . 26  D 26  
D 27  4 n CYS . 27  D 27  
D 28  4 n LYS . 28  D 28  
D 29  4 n LYS . 29  D 29  
D 30  4 n CYS . 30  D 30  
D 31  4 n CYS . 31  D 31  
D 32  4 n PHE . 32  D 32  
D 33  4 n HIS . 33  D 33  
D 34  4 n CYS . 34  D 34  
D 35  4 n GLN . 35  D 35  
D 36  4 n VAL . 36  D 36  
D 37  4 n CYS . 37  D 37  
D 38  4 n PHE . 38  D 38  
D 39  4 n ILE . 39  D 39  
D 40  4 n THR . 40  D 40  
D 41  4 n LYS . 41  D 41  
D 42  4 n ALA . 42  D 42  
D 43  4 n LEU . 43  D 43  
D 44  4 n GLY . 44  D 44  
D 45  4 n ILE . 45  D 45  
D 46  4 n SER . 46  D 46  
D 47  4 n TYR . 47  D 47  
D 48  4 n GLY . 48  D 48  
D 49  4 n ARG . 49  D 49  
D 50  4 n LYS . 50  D 50  
D 51  4 n LYS . 51  D 51  
D 52  4 n ARG . 52  D 52  
D 53  4 n ARG . 53  D 53  
D 54  4 n GLN . 54  D 54  
D 55  4 n ARG . 55  D 55  
D 56  4 n ARG . 56  D 56  
D 57  4 n ARG . 57  D 57  
D 58  4 n ALA . 58  D 58  
D 59  4 n HIS . 59  D 59  
D 60  4 n GLN . 60  D 60  
D 61  4 n ASN . 61  D 61  
D 62  4 n SER . 62  D 62  
D 63  4 n GLN . 63  D 63  
D 64  4 n THR . 64  D 64  
D 65  4 n HIS . 65  D 65  
D 66  4 n GLN . 66  D 66  
D 67  4 n ALA . 67  D 67  
D 68  4 n SER . 68  D 68  
D 69  4 n LEU . 69  D 69  
D 70  4 n SER . 70  D 70  
D 71  4 n LYS . 71  D 71  
D 72  4 n GLN . 72  D 72  
D 73  4 n PRO . 73  D 73  
D 74  4 n THR . 74  D 74  
D 75  4 n SER . 75  D 75  
D 76  4 n GLN . 76  D 76  
D 77  4 n PRO . 77  D 77  
D 78  4 n ARG . 78  D 78  
D 79  4 n GLY . 79  D 79  
D 80  4 n ASP . 80  D 80  
D 81  4 n PRO . 81  D 81  
D 82  4 n THR . 82  D 82  
D 83  4 n GLY . 83  D 83  
D 84  4 n PRO . 84  D 84  
D 85  4 n LYS . 85  D 85  
D 86  4 n GLU . 86  D 86  
#
_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   ? -60.857 -25.158 40.698  1.00 20.32 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? -59.994 -26.350 40.611  1.00 23.10 1   A 1 
ATOM   3     C C   . MET A 1  1   ? -59.478 -26.641 39.209  1.00 23.60 1   A 1 
ATOM   4     O O   . MET A 1  1   ? -58.423 -27.231 39.116  1.00 21.81 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? -60.694 -27.601 41.151  1.00 22.40 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? -60.403 -27.826 42.636  1.00 21.28 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? -61.138 -29.363 43.244  1.00 19.96 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? -60.370 -29.479 44.886  1.00 17.67 1   A 1 
ATOM   9     N N   . GLU A 1  2   ? -60.202 -26.268 38.165  1.00 25.86 2   A 1 
ATOM   10    C CA  . GLU A 1  2   ? -59.844 -26.662 36.796  1.00 25.99 2   A 1 
ATOM   11    C C   . GLU A 1  2   ? -58.480 -26.094 36.398  1.00 25.21 2   A 1 
ATOM   12    O O   . GLU A 1  2   ? -58.328 -24.941 36.015  1.00 24.34 2   A 1 
ATOM   13    C CB  . GLU A 1  2   ? -60.966 -26.283 35.829  1.00 25.06 2   A 1 
ATOM   14    C CG  . GLU A 1  2   ? -62.180 -27.201 36.016  1.00 24.07 2   A 1 
ATOM   15    C CD  . GLU A 1  2   ? -63.365 -26.859 35.110  1.00 23.19 2   A 1 
ATOM   16    O OE1 . GLU A 1  2   ? -64.149 -27.793 34.831  1.00 21.62 2   A 1 
ATOM   17    O OE2 . GLU A 1  2   ? -63.505 -25.666 34.762  1.00 25.72 2   A 1 
ATOM   18    N N   . ASN A 1  3   ? -57.472 -26.933 36.601  1.00 27.74 3   A 1 
ATOM   19    C CA  . ASN A 1  3   ? -56.065 -26.666 36.324  1.00 29.03 3   A 1 
ATOM   20    C C   . ASN A 1  3   ? -55.843 -26.718 34.812  1.00 28.51 3   A 1 
ATOM   21    O O   . ASN A 1  3   ? -55.303 -27.705 34.311  1.00 26.00 3   A 1 
ATOM   22    C CB  . ASN A 1  3   ? -55.205 -27.722 37.046  1.00 26.50 3   A 1 
ATOM   23    C CG  . ASN A 1  3   ? -54.934 -27.433 38.508  1.00 23.44 3   A 1 
ATOM   24    O OD1 . ASN A 1  3   ? -54.910 -26.312 38.966  1.00 23.11 3   A 1 
ATOM   25    N ND2 . ASN A 1  3   ? -54.656 -28.454 39.285  1.00 24.94 3   A 1 
ATOM   26    N N   . ASP A 1  4   ? -56.317 -25.710 34.093  1.00 27.61 4   A 1 
ATOM   27    C CA  . ASP A 1  4   ? -56.189 -25.704 32.640  1.00 27.17 4   A 1 
ATOM   28    C C   . ASP A 1  4   ? -54.714 -25.481 32.260  1.00 26.13 4   A 1 
ATOM   29    O O   . ASP A 1  4   ? -54.185 -24.369 32.379  1.00 24.60 4   A 1 
ATOM   30    C CB  . ASP A 1  4   ? -57.170 -24.698 32.020  1.00 25.54 4   A 1 
ATOM   31    C CG  . ASP A 1  4   ? -57.520 -25.039 30.567  1.00 22.84 4   A 1 
ATOM   32    O OD1 . ASP A 1  4   ? -56.960 -26.032 30.036  1.00 22.97 4   A 1 
ATOM   33    O OD2 . ASP A 1  4   ? -58.341 -24.305 29.986  1.00 23.51 4   A 1 
ATOM   34    N N   . PRO A 1  5   ? -53.987 -26.552 31.903  1.00 26.11 5   A 1 
ATOM   35    C CA  . PRO A 1  5   ? -52.542 -26.489 31.768  1.00 26.41 5   A 1 
ATOM   36    C C   . PRO A 1  5   ? -52.221 -25.838 30.421  1.00 27.10 5   A 1 
ATOM   37    O O   . PRO A 1  5   ? -52.159 -26.509 29.390  1.00 24.72 5   A 1 
ATOM   38    C CB  . PRO A 1  5   ? -52.070 -27.944 31.895  1.00 23.60 5   A 1 
ATOM   39    C CG  . PRO A 1  5   ? -53.233 -28.744 31.330  1.00 23.71 5   A 1 
ATOM   40    C CD  . PRO A 1  5   ? -54.465 -27.897 31.694  1.00 28.26 5   A 1 
ATOM   41    N N   . SER A 1  6   ? -52.035 -24.547 30.439  1.00 26.63 6   A 1 
ATOM   42    C CA  . SER A 1  6   ? -51.726 -23.766 29.238  1.00 26.21 6   A 1 
ATOM   43    C C   . SER A 1  6   ? -50.401 -24.234 28.622  1.00 25.91 6   A 1 
ATOM   44    O O   . SER A 1  6   ? -49.311 -23.816 29.019  1.00 24.30 6   A 1 
ATOM   45    C CB  . SER A 1  6   ? -51.740 -22.265 29.550  1.00 24.47 6   A 1 
ATOM   46    O OG  . SER A 1  6   ? -50.839 -21.920 30.579  1.00 23.03 6   A 1 
ATOM   47    N N   . ARG A 1  7   ? -50.507 -25.148 27.670  1.00 24.24 7   A 1 
ATOM   48    C CA  . ARG A 1  7   ? -49.375 -25.747 26.962  1.00 24.91 7   A 1 
ATOM   49    C C   . ARG A 1  7   ? -48.684 -24.657 26.148  1.00 24.14 7   A 1 
ATOM   50    O O   . ARG A 1  7   ? -49.098 -24.349 25.035  1.00 22.72 7   A 1 
ATOM   51    C CB  . ARG A 1  7   ? -49.840 -26.898 26.059  1.00 23.93 7   A 1 
ATOM   52    C CG  . ARG A 1  7   ? -50.121 -28.202 26.819  1.00 22.36 7   A 1 
ATOM   53    C CD  . ARG A 1  7   ? -50.529 -29.303 25.828  1.00 21.57 7   A 1 
ATOM   54    N NE  . ARG A 1  7   ? -50.654 -30.620 26.479  1.00 20.25 7   A 1 
ATOM   55    C CZ  . ARG A 1  7   ? -50.985 -31.765 25.885  1.00 20.07 7   A 1 
ATOM   56    N NH1 . ARG A 1  7   ? -51.270 -31.818 24.612  1.00 19.34 7   A 1 
ATOM   57    N NH2 . ARG A 1  7   ? -51.031 -32.875 26.564  1.00 18.40 7   A 1 
ATOM   58    N N   . ARG A 1  8   ? -47.621 -24.086 26.705  1.00 24.27 8   A 1 
ATOM   59    C CA  . ARG A 1  8   ? -46.700 -23.222 25.963  1.00 25.83 8   A 1 
ATOM   60    C C   . ARG A 1  8   ? -46.091 -24.047 24.829  1.00 24.86 8   A 1 
ATOM   61    O O   . ARG A 1  8   ? -45.161 -24.814 25.044  1.00 24.14 8   A 1 
ATOM   62    C CB  . ARG A 1  8   ? -45.610 -22.655 26.887  1.00 25.07 8   A 1 
ATOM   63    C CG  . ARG A 1  8   ? -46.107 -21.482 27.747  1.00 23.53 8   A 1 
ATOM   64    C CD  . ARG A 1  8   ? -44.945 -20.925 28.581  1.00 23.17 8   A 1 
ATOM   65    N NE  . ARG A 1  8   ? -45.328 -19.705 29.314  1.00 20.94 8   A 1 
ATOM   66    C CZ  . ARG A 1  8   ? -44.544 -19.000 30.121  1.00 20.35 8   A 1 
ATOM   67    N NH1 . ARG A 1  8   ? -43.313 -19.361 30.361  1.00 19.76 8   A 1 
ATOM   68    N NH2 . ARG A 1  8   ? -44.988 -17.918 30.694  1.00 19.16 8   A 1 
ATOM   69    N N   . ARG A 1  9   ? -46.658 -23.932 23.632  1.00 25.81 9   A 1 
ATOM   70    C CA  . ARG A 1  9   ? -46.084 -24.511 22.417  1.00 26.89 9   A 1 
ATOM   71    C C   . ARG A 1  9   ? -44.786 -23.764 22.121  1.00 26.06 9   A 1 
ATOM   72    O O   . ARG A 1  9   ? -44.819 -22.669 21.568  1.00 25.07 9   A 1 
ATOM   73    C CB  . ARG A 1  9   ? -47.064 -24.408 21.238  1.00 26.33 9   A 1 
ATOM   74    C CG  . ARG A 1  9   ? -48.127 -25.518 21.234  1.00 24.53 9   A 1 
ATOM   75    C CD  . ARG A 1  9   ? -49.020 -25.367 19.998  1.00 23.91 9   A 1 
ATOM   76    N NE  . ARG A 1  9   ? -49.923 -26.523 19.813  1.00 22.21 9   A 1 
ATOM   77    C CZ  . ARG A 1  9   ? -50.834 -26.660 18.857  1.00 21.40 9   A 1 
ATOM   78    N NH1 . ARG A 1  9   ? -51.050 -25.723 17.972  1.00 20.34 9   A 1 
ATOM   79    N NH2 . ARG A 1  9   ? -51.543 -27.750 18.769  1.00 19.80 9   A 1 
ATOM   80    N N   . GLU A 1  10  ? -43.664 -24.350 22.508  1.00 25.57 10  A 1 
ATOM   81    C CA  . GLU A 1  10  ? -42.364 -23.886 22.034  1.00 24.30 10  A 1 
ATOM   82    C C   . GLU A 1  10  ? -42.332 -24.033 20.512  1.00 23.26 10  A 1 
ATOM   83    O O   . GLU A 1  10  ? -42.478 -25.131 19.969  1.00 22.59 10  A 1 
ATOM   84    C CB  . GLU A 1  10  ? -41.222 -24.659 22.702  1.00 23.70 10  A 1 
ATOM   85    C CG  . GLU A 1  10  ? -41.046 -24.254 24.175  1.00 22.03 10  A 1 
ATOM   86    C CD  . GLU A 1  10  ? -39.832 -24.912 24.844  1.00 21.12 10  A 1 
ATOM   87    O OE1 . GLU A 1  10  ? -39.393 -24.363 25.876  1.00 19.32 10  A 1 
ATOM   88    O OE2 . GLU A 1  10  ? -39.364 -25.953 24.328  1.00 22.92 10  A 1 
ATOM   89    N N   . SER A 1  11  ? -42.228 -22.918 19.826  1.00 25.52 11  A 1 
ATOM   90    C CA  . SER A 1  11  ? -42.146 -22.896 18.369  1.00 23.10 11  A 1 
ATOM   91    C C   . SER A 1  11  ? -40.777 -23.424 17.944  1.00 22.94 11  A 1 
ATOM   92    O O   . SER A 1  11  ? -39.817 -22.658 17.825  1.00 22.24 11  A 1 
ATOM   93    C CB  . SER A 1  11  ? -42.405 -21.479 17.846  1.00 21.97 11  A 1 
ATOM   94    O OG  . SER A 1  11  ? -41.513 -20.556 18.432  1.00 20.37 11  A 1 
ATOM   95    N N   . ILE A 1  12  ? -40.698 -24.732 17.743  1.00 25.44 12  A 1 
ATOM   96    C CA  . ILE A 1  12  ? -39.509 -25.388 17.204  1.00 24.55 12  A 1 
ATOM   97    C C   . ILE A 1  12  ? -39.295 -24.835 15.793  1.00 24.42 12  A 1 
ATOM   98    O O   . ILE A 1  12  ? -40.060 -25.125 14.878  1.00 23.21 12  A 1 
ATOM   99    C CB  . ILE A 1  12  ? -39.675 -26.925 17.225  1.00 23.33 12  A 1 
ATOM   100   C CG1 . ILE A 1  12  ? -39.907 -27.443 18.667  1.00 21.68 12  A 1 
ATOM   101   C CG2 . ILE A 1  12  ? -38.436 -27.600 16.603  1.00 23.46 12  A 1 
ATOM   102   C CD1 . ILE A 1  12  ? -40.284 -28.928 18.755  1.00 22.12 12  A 1 
ATOM   103   N N   . SER A 1  13  ? -38.281 -24.007 15.624  1.00 25.63 13  A 1 
ATOM   104   C CA  . SER A 1  13  ? -37.958 -23.456 14.312  1.00 24.01 13  A 1 
ATOM   105   C C   . SER A 1  13  ? -37.421 -24.567 13.412  1.00 23.94 13  A 1 
ATOM   106   O O   . SER A 1  13  ? -36.260 -24.961 13.527  1.00 23.32 13  A 1 
ATOM   107   C CB  . SER A 1  13  ? -36.965 -22.295 14.448  1.00 23.03 13  A 1 
ATOM   108   O OG  . SER A 1  13  ? -35.745 -22.729 15.011  1.00 21.01 13  A 1 
ATOM   109   N N   . LEU A 1  14  ? -38.253 -25.043 12.500  1.00 24.67 14  A 1 
ATOM   110   C CA  . LEU A 1  14  ? -37.984 -26.163 11.584  1.00 23.91 14  A 1 
ATOM   111   C C   . LEU A 1  14  ? -36.919 -25.879 10.508  1.00 23.45 14  A 1 
ATOM   112   O O   . LEU A 1  14  ? -36.616 -26.754 9.704   1.00 22.22 14  A 1 
ATOM   113   C CB  . LEU A 1  14  ? -39.317 -26.560 10.920  1.00 22.56 14  A 1 
ATOM   114   C CG  . LEU A 1  14  ? -40.183 -27.517 11.761  1.00 20.41 14  A 1 
ATOM   115   C CD1 . LEU A 1  14  ? -41.624 -27.487 11.275  1.00 20.30 14  A 1 
ATOM   116   C CD2 . LEU A 1  14  ? -39.665 -28.957 11.645  1.00 23.82 14  A 1 
ATOM   117   N N   . THR A 1  15  ? -36.359 -24.687 10.457  1.00 26.45 15  A 1 
ATOM   118   C CA  . THR A 1  15  ? -35.495 -24.265 9.345   1.00 26.41 15  A 1 
ATOM   119   C C   . THR A 1  15  ? -34.231 -25.098 9.091   1.00 26.18 15  A 1 
ATOM   120   O O   . THR A 1  15  ? -33.859 -25.220 7.923   1.00 24.53 15  A 1 
ATOM   121   C CB  . THR A 1  15  ? -35.086 -22.793 9.480   1.00 24.23 15  A 1 
ATOM   122   O OG1 . THR A 1  15  ? -34.741 -22.472 10.809  1.00 21.85 15  A 1 
ATOM   123   C CG2 . THR A 1  15  ? -36.224 -21.855 9.069   1.00 22.00 15  A 1 
ATOM   124   N N   . PRO A 1  16  ? -33.525 -25.655 10.087  1.00 25.94 16  A 1 
ATOM   125   C CA  . PRO A 1  16  ? -32.262 -26.335 9.791   1.00 25.62 16  A 1 
ATOM   126   C C   . PRO A 1  16  ? -32.436 -27.709 9.131   1.00 26.13 16  A 1 
ATOM   127   O O   . PRO A 1  16  ? -31.477 -28.236 8.580   1.00 24.14 16  A 1 
ATOM   128   C CB  . PRO A 1  16  ? -31.535 -26.429 11.137  1.00 23.41 16  A 1 
ATOM   129   C CG  . PRO A 1  16  ? -32.665 -26.495 12.154  1.00 22.63 16  A 1 
ATOM   130   C CD  . PRO A 1  16  ? -33.740 -25.608 11.520  1.00 25.81 16  A 1 
ATOM   131   N N   . VAL A 1  17  ? -33.637 -28.297 9.177   1.00 29.96 17  A 1 
ATOM   132   C CA  . VAL A 1  17  ? -33.856 -29.711 8.828   1.00 29.32 17  A 1 
ATOM   133   C C   . VAL A 1  17  ? -33.539 -30.014 7.363   1.00 29.18 17  A 1 
ATOM   134   O O   . VAL A 1  17  ? -32.947 -31.050 7.066   1.00 27.58 17  A 1 
ATOM   135   C CB  . VAL A 1  17  ? -35.294 -30.151 9.169   1.00 27.18 17  A 1 
ATOM   136   C CG1 . VAL A 1  17  ? -35.508 -31.646 8.921   1.00 23.62 17  A 1 
ATOM   137   C CG2 . VAL A 1  17  ? -35.630 -29.880 10.641  1.00 26.49 17  A 1 
ATOM   138   N N   . ALA A 1  18  ? -33.884 -29.114 6.455   1.00 28.00 18  A 1 
ATOM   139   C CA  . ALA A 1  18  ? -33.738 -29.378 5.021   1.00 27.72 18  A 1 
ATOM   140   C C   . ALA A 1  18  ? -32.274 -29.571 4.581   1.00 27.77 18  A 1 
ATOM   141   O O   . ALA A 1  18  ? -31.979 -30.445 3.772   1.00 26.53 18  A 1 
ATOM   142   C CB  . ALA A 1  18  ? -34.411 -28.244 4.245   1.00 26.34 18  A 1 
ATOM   143   N N   . LYS A 1  19  ? -31.347 -28.790 5.142   1.00 30.21 19  A 1 
ATOM   144   C CA  . LYS A 1  19  ? -29.916 -28.975 4.850   1.00 30.43 19  A 1 
ATOM   145   C C   . LYS A 1  19  ? -29.336 -30.227 5.510   1.00 29.35 19  A 1 
ATOM   146   O O   . LYS A 1  19  ? -28.346 -30.763 5.030   1.00 27.68 19  A 1 
ATOM   147   C CB  . LYS A 1  19  ? -29.103 -27.743 5.260   1.00 29.72 19  A 1 
ATOM   148   C CG  . LYS A 1  19  ? -29.178 -26.638 4.199   1.00 28.01 19  A 1 
ATOM   149   C CD  . LYS A 1  19  ? -28.154 -25.540 4.510   1.00 26.76 19  A 1 
ATOM   150   C CE  . LYS A 1  19  ? -28.106 -24.534 3.358   1.00 24.09 19  A 1 
ATOM   151   N NZ  . LYS A 1  19  ? -26.995 -23.575 3.503   1.00 22.60 19  A 1 
ATOM   152   N N   . GLY A 1  20  ? -29.924 -30.666 6.603   1.00 34.66 20  A 1 
ATOM   153   C CA  . GLY A 1  20  ? -29.471 -31.863 7.308   1.00 33.77 20  A 1 
ATOM   154   C C   . GLY A 1  20  ? -29.610 -33.133 6.474   1.00 33.50 20  A 1 
ATOM   155   O O   . GLY A 1  20  ? -28.721 -33.975 6.515   1.00 31.83 20  A 1 
ATOM   156   N N   . LEU A 1  21  ? -30.677 -33.243 5.683   1.00 31.15 21  A 1 
ATOM   157   C CA  . LEU A 1  21  ? -30.948 -34.442 4.884   1.00 31.22 21  A 1 
ATOM   158   C C   . LEU A 1  21  ? -29.925 -34.673 3.767   1.00 30.82 21  A 1 
ATOM   159   O O   . LEU A 1  21  ? -29.489 -35.806 3.581   1.00 29.79 21  A 1 
ATOM   160   C CB  . LEU A 1  21  ? -32.382 -34.375 4.322   1.00 29.94 21  A 1 
ATOM   161   C CG  . LEU A 1  21  ? -33.431 -34.995 5.263   1.00 27.13 21  A 1 
ATOM   162   C CD1 . LEU A 1  21  ? -34.820 -34.472 4.934   1.00 26.54 21  A 1 
ATOM   163   C CD2 . LEU A 1  21  ? -33.450 -36.523 5.132   1.00 30.52 21  A 1 
ATOM   164   N N   . GLU A 1  22  ? -29.513 -33.634 3.051   1.00 29.28 22  A 1 
ATOM   165   C CA  . GLU A 1  22  ? -28.485 -33.782 2.004   1.00 28.49 22  A 1 
ATOM   166   C C   . GLU A 1  22  ? -27.122 -34.182 2.601   1.00 28.14 22  A 1 
ATOM   167   O O   . GLU A 1  22  ? -26.439 -35.046 2.057   1.00 27.83 22  A 1 
ATOM   168   C CB  . GLU A 1  22  ? -28.353 -32.492 1.170   1.00 27.76 22  A 1 
ATOM   169   C CG  . GLU A 1  22  ? -29.513 -32.281 0.181   1.00 25.75 22  A 1 
ATOM   170   C CD  . GLU A 1  22  ? -29.322 -31.064 -0.749  1.00 24.77 22  A 1 
ATOM   171   O OE1 . GLU A 1  22  ? -29.971 -31.025 -1.817  1.00 23.16 22  A 1 
ATOM   172   O OE2 . GLU A 1  22  ? -28.549 -30.140 -0.392  1.00 25.58 22  A 1 
ATOM   173   N N   . ASN A 1  23  ? -26.759 -33.626 3.746   1.00 36.51 23  A 1 
ATOM   174   C CA  . ASN A 1  23  ? -25.519 -34.000 4.430   1.00 35.50 23  A 1 
ATOM   175   C C   . ASN A 1  23  ? -25.576 -35.397 5.070   1.00 34.32 23  A 1 
ATOM   176   O O   . ASN A 1  23  ? -24.525 -35.970 5.342   1.00 32.80 23  A 1 
ATOM   177   C CB  . ASN A 1  23  ? -25.143 -32.929 5.464   1.00 33.26 23  A 1 
ATOM   178   C CG  . ASN A 1  23  ? -24.394 -31.739 4.881   1.00 29.65 23  A 1 
ATOM   179   O OD1 . ASN A 1  23  ? -24.236 -31.543 3.692   1.00 30.28 23  A 1 
ATOM   180   N ND2 . ASN A 1  23  ? -23.882 -30.892 5.744   1.00 31.92 23  A 1 
ATOM   181   N N   . MET A 1  24  ? -26.767 -35.972 5.290   1.00 39.37 24  A 1 
ATOM   182   C CA  . MET A 1  24  ? -26.895 -37.316 5.867   1.00 40.66 24  A 1 
ATOM   183   C C   . MET A 1  24  ? -26.126 -38.372 5.074   1.00 39.83 24  A 1 
ATOM   184   O O   . MET A 1  24  ? -25.600 -39.306 5.670   1.00 37.83 24  A 1 
ATOM   185   C CB  . MET A 1  24  ? -28.364 -37.759 5.950   1.00 38.51 24  A 1 
ATOM   186   C CG  . MET A 1  24  ? -29.070 -37.282 7.216   1.00 36.18 24  A 1 
ATOM   187   S SD  . MET A 1  24  ? -30.780 -37.895 7.323   1.00 34.38 24  A 1 
ATOM   188   C CE  . MET A 1  24  ? -31.251 -37.198 8.919   1.00 30.97 24  A 1 
ATOM   189   N N   . GLY A 1  25  ? -26.034 -38.234 3.757   1.00 43.52 25  A 1 
ATOM   190   C CA  . GLY A 1  25  ? -25.284 -39.189 2.935   1.00 41.78 25  A 1 
ATOM   191   C C   . GLY A 1  25  ? -23.790 -39.208 3.266   1.00 41.45 25  A 1 
ATOM   192   O O   . GLY A 1  25  ? -23.196 -40.280 3.409   1.00 40.02 25  A 1 
ATOM   193   N N   . ALA A 1  26  ? -23.204 -38.033 3.437   1.00 43.94 26  A 1 
ATOM   194   C CA  . ALA A 1  26  ? -21.798 -37.902 3.813   1.00 43.09 26  A 1 
ATOM   195   C C   . ALA A 1  26  ? -21.560 -38.308 5.278   1.00 42.83 26  A 1 
ATOM   196   O O   . ALA A 1  26  ? -20.634 -39.066 5.559   1.00 41.22 26  A 1 
ATOM   197   C CB  . ALA A 1  26  ? -21.345 -36.468 3.533   1.00 40.74 26  A 1 
ATOM   198   N N   . ASP A 1  27  ? -22.429 -37.878 6.194   1.00 45.75 27  A 1 
ATOM   199   C CA  . ASP A 1  27  ? -22.351 -38.252 7.607   1.00 45.54 27  A 1 
ATOM   200   C C   . ASP A 1  27  ? -22.574 -39.756 7.806   1.00 44.38 27  A 1 
ATOM   201   O O   . ASP A 1  27  ? -21.939 -40.373 8.658   1.00 42.73 27  A 1 
ATOM   202   C CB  . ASP A 1  27  ? -23.386 -37.467 8.430   1.00 42.66 27  A 1 
ATOM   203   C CG  . ASP A 1  27  ? -23.048 -35.984 8.633   1.00 39.13 27  A 1 
ATOM   204   O OD1 . ASP A 1  27  ? -21.855 -35.618 8.547   1.00 38.85 27  A 1 
ATOM   205   O OD2 . ASP A 1  27  ? -23.998 -35.225 8.924   1.00 39.74 27  A 1 
ATOM   206   N N   . PHE A 1  28  ? -23.432 -40.382 6.995   1.00 45.85 28  A 1 
ATOM   207   C CA  . PHE A 1  28  ? -23.627 -41.828 7.014   1.00 47.12 28  A 1 
ATOM   208   C C   . PHE A 1  28  ? -22.369 -42.565 6.554   1.00 47.67 28  A 1 
ATOM   209   O O   . PHE A 1  28  ? -21.963 -43.537 7.191   1.00 46.27 28  A 1 
ATOM   210   C CB  . PHE A 1  28  ? -24.842 -42.202 6.157   1.00 44.56 28  A 1 
ATOM   211   C CG  . PHE A 1  28  ? -25.238 -43.660 6.276   1.00 42.14 28  A 1 
ATOM   212   C CD1 . PHE A 1  28  ? -24.935 -44.578 5.254   1.00 40.68 28  A 1 
ATOM   213   C CD2 . PHE A 1  28  ? -25.913 -44.104 7.427   1.00 42.23 28  A 1 
ATOM   214   C CE1 . PHE A 1  28  ? -25.315 -45.925 5.380   1.00 37.77 28  A 1 
ATOM   215   C CE2 . PHE A 1  28  ? -26.292 -45.449 7.557   1.00 38.90 28  A 1 
ATOM   216   C CZ  . PHE A 1  28  ? -25.996 -46.359 6.533   1.00 39.51 28  A 1 
ATOM   217   N N   . LEU A 1  29  ? -21.701 -42.078 5.508   1.00 44.79 29  A 1 
ATOM   218   C CA  . LEU A 1  29  ? -20.412 -42.620 5.075   1.00 44.14 29  A 1 
ATOM   219   C C   . LEU A 1  29  ? -19.324 -42.409 6.135   1.00 43.80 29  A 1 
ATOM   220   O O   . LEU A 1  29  ? -18.529 -43.313 6.382   1.00 43.46 29  A 1 
ATOM   221   C CB  . LEU A 1  29  ? -20.007 -41.986 3.734   1.00 42.61 29  A 1 
ATOM   222   C CG  . LEU A 1  29  ? -20.590 -42.723 2.515   1.00 39.66 29  A 1 
ATOM   223   C CD1 . LEU A 1  29  ? -20.532 -41.834 1.278   1.00 39.42 29  A 1 
ATOM   224   C CD2 . LEU A 1  29  ? -19.798 -44.003 2.217   1.00 43.19 29  A 1 
ATOM   225   N N   . GLU A 1  30  ? -19.306 -41.263 6.797   1.00 52.22 30  A 1 
ATOM   226   C CA  . GLU A 1  30  ? -18.327 -40.953 7.842   1.00 51.81 30  A 1 
ATOM   227   C C   . GLU A 1  30  ? -18.599 -41.770 9.121   1.00 51.06 30  A 1 
ATOM   228   O O   . GLU A 1  30  ? -17.673 -42.313 9.718   1.00 48.79 30  A 1 
ATOM   229   C CB  . GLU A 1  30  ? -18.307 -39.426 8.063   1.00 49.05 30  A 1 
ATOM   230   C CG  . GLU A 1  30  ? -17.056 -38.913 8.795   1.00 46.26 30  A 1 
ATOM   231   C CD  . GLU A 1  30  ? -16.788 -37.406 8.547   1.00 43.81 30  A 1 
ATOM   232   O OE1 . GLU A 1  30  ? -15.596 -37.012 8.444   1.00 40.65 30  A 1 
ATOM   233   O OE2 . GLU A 1  30  ? -17.740 -36.621 8.367   1.00 41.40 30  A 1 
ATOM   234   N N   . SER A 1  31  ? -19.868 -41.965 9.489   1.00 52.94 31  A 1 
ATOM   235   C CA  . SER A 1  31  ? -20.246 -42.849 10.598  1.00 53.03 31  A 1 
ATOM   236   C C   . SER A 1  31  ? -19.934 -44.319 10.304  1.00 53.04 31  A 1 
ATOM   237   O O   . SER A 1  31  ? -19.480 -45.042 11.190  1.00 50.74 31  A 1 
ATOM   238   C CB  . SER A 1  31  ? -21.727 -42.681 10.952  1.00 48.98 31  A 1 
ATOM   239   O OG  . SER A 1  31  ? -22.584 -43.202 9.958   1.00 45.54 31  A 1 
ATOM   240   N N   . LEU A 1  32  ? -20.118 -44.749 9.058   1.00 49.72 32  A 1 
ATOM   241   C CA  . LEU A 1  32  ? -19.690 -46.071 8.608   1.00 49.44 32  A 1 
ATOM   242   C C   . LEU A 1  32  ? -18.167 -46.207 8.660   1.00 48.89 32  A 1 
ATOM   243   O O   . LEU A 1  32  ? -17.670 -47.240 9.104   1.00 47.34 32  A 1 
ATOM   244   C CB  . LEU A 1  32  ? -20.211 -46.340 7.188   1.00 46.49 32  A 1 
ATOM   245   C CG  . LEU A 1  32  ? -21.653 -46.864 7.119   1.00 43.75 32  A 1 
ATOM   246   C CD1 . LEU A 1  32  ? -22.145 -46.811 5.675   1.00 43.01 32  A 1 
ATOM   247   C CD2 . LEU A 1  32  ? -21.746 -48.320 7.590   1.00 44.95 32  A 1 
ATOM   248   N N   . GLU A 1  33  ? -17.415 -45.186 8.249   1.00 49.97 33  A 1 
ATOM   249   C CA  . GLU A 1  33  ? -15.952 -45.167 8.358   1.00 49.21 33  A 1 
ATOM   250   C C   . GLU A 1  33  ? -15.485 -45.226 9.824   1.00 47.74 33  A 1 
ATOM   251   O O   . GLU A 1  33  ? -14.522 -45.930 10.124  1.00 45.23 33  A 1 
ATOM   252   C CB  . GLU A 1  33  ? -15.344 -43.933 7.666   1.00 46.60 33  A 1 
ATOM   253   C CG  . GLU A 1  33  ? -15.152 -44.094 6.151   1.00 44.20 33  A 1 
ATOM   254   C CD  . GLU A 1  33  ? -14.186 -43.063 5.538   1.00 41.36 33  A 1 
ATOM   255   O OE1 . GLU A 1  33  ? -13.725 -43.301 4.394   1.00 39.07 33  A 1 
ATOM   256   O OE2 . GLU A 1  33  ? -13.841 -42.053 6.199   1.00 40.81 33  A 1 
ATOM   257   N N   . GLU A 1  34  ? -16.165 -44.547 10.741  1.00 48.94 34  A 1 
ATOM   258   C CA  . GLU A 1  34  ? -15.845 -44.595 12.177  1.00 48.05 34  A 1 
ATOM   259   C C   . GLU A 1  34  ? -16.362 -45.878 12.872  1.00 46.67 34  A 1 
ATOM   260   O O   . GLU A 1  34  ? -16.130 -46.077 14.064  1.00 43.78 34  A 1 
ATOM   261   C CB  . GLU A 1  34  ? -16.303 -43.308 12.887  1.00 44.96 34  A 1 
ATOM   262   C CG  . GLU A 1  34  ? -15.447 -42.084 12.490  1.00 42.22 34  A 1 
ATOM   263   C CD  . GLU A 1  34  ? -15.665 -40.831 13.356  1.00 39.89 34  A 1 
ATOM   264   O OE1 . GLU A 1  34  ? -14.842 -39.880 13.242  1.00 37.35 34  A 1 
ATOM   265   O OE2 . GLU A 1  34  ? -16.610 -40.799 14.175  1.00 39.18 34  A 1 
ATOM   266   N N   . GLY A 1  35  ? -17.025 -46.776 12.141  1.00 46.03 35  A 1 
ATOM   267   C CA  . GLY A 1  35  ? -17.573 -48.027 12.681  1.00 45.65 35  A 1 
ATOM   268   C C   . GLY A 1  35  ? -18.763 -47.848 13.627  1.00 45.62 35  A 1 
ATOM   269   O O   . GLY A 1  35  ? -19.307 -48.844 14.113  1.00 42.72 35  A 1 
ATOM   270   N N   . GLN A 1  36  ? -19.175 -46.618 13.888  1.00 39.57 36  A 1 
ATOM   271   C CA  . GLN A 1  36  ? -20.391 -46.333 14.641  1.00 40.07 36  A 1 
ATOM   272   C C   . GLN A 1  36  ? -21.593 -46.477 13.704  1.00 39.21 36  A 1 
ATOM   273   O O   . GLN A 1  36  ? -22.064 -45.513 13.111  1.00 37.17 36  A 1 
ATOM   274   C CB  . GLN A 1  36  ? -20.334 -44.955 15.317  1.00 37.81 36  A 1 
ATOM   275   C CG  . GLN A 1  36  ? -19.294 -44.903 16.443  1.00 35.88 36  A 1 
ATOM   276   C CD  . GLN A 1  36  ? -19.408 -43.652 17.316  1.00 33.52 36  A 1 
ATOM   277   O OE1 . GLN A 1  36  ? -20.257 -42.798 17.156  1.00 32.07 36  A 1 
ATOM   278   N NE2 . GLN A 1  36  ? -18.549 -43.523 18.308  1.00 31.90 36  A 1 
ATOM   279   N N   . LEU A 1  37  ? -22.087 -47.702 13.576  1.00 36.67 37  A 1 
ATOM   280   C CA  . LEU A 1  37  ? -23.429 -47.902 13.040  1.00 37.07 37  A 1 
ATOM   281   C C   . LEU A 1  37  ? -24.391 -47.094 13.919  1.00 36.22 37  A 1 
ATOM   282   O O   . LEU A 1  37  ? -24.439 -47.336 15.130  1.00 34.69 37  A 1 
ATOM   283   C CB  . LEU A 1  37  ? -23.786 -49.399 13.056  1.00 35.06 37  A 1 
ATOM   284   C CG  . LEU A 1  37  ? -23.346 -50.134 11.777  1.00 32.00 37  A 1 
ATOM   285   C CD1 . LEU A 1  37  ? -23.160 -51.623 12.043  1.00 31.56 37  A 1 
ATOM   286   C CD2 . LEU A 1  37  ? -24.395 -49.973 10.668  1.00 33.65 37  A 1 
ATOM   287   N N   . PRO A 1  38  ? -25.136 -46.152 13.367  1.00 34.49 38  A 1 
ATOM   288   C CA  . PRO A 1  38  ? -26.152 -45.471 14.145  1.00 34.49 38  A 1 
ATOM   289   C C   . PRO A 1  38  ? -27.134 -46.533 14.642  1.00 34.43 38  A 1 
ATOM   290   O O   . PRO A 1  38  ? -27.678 -47.309 13.850  1.00 32.72 38  A 1 
ATOM   291   C CB  . PRO A 1  38  ? -26.783 -44.439 13.198  1.00 32.04 38  A 1 
ATOM   292   C CG  . PRO A 1  38  ? -26.511 -44.997 11.802  1.00 31.44 38  A 1 
ATOM   293   C CD  . PRO A 1  38  ? -25.195 -45.756 11.968  1.00 35.18 38  A 1 
ATOM   294   N N   . ARG A 1  39  ? -27.358 -46.581 15.952  1.00 32.68 39  A 1 
ATOM   295   C CA  . ARG A 1  39  ? -28.458 -47.352 16.542  1.00 33.83 39  A 1 
ATOM   296   C C   . ARG A 1  39  ? -29.784 -46.669 16.192  1.00 33.38 39  A 1 
ATOM   297   O O   . ARG A 1  39  ? -30.483 -46.166 17.067  1.00 32.03 39  A 1 
ATOM   298   C CB  . ARG A 1  39  ? -28.294 -47.489 18.067  1.00 31.91 39  A 1 
ATOM   299   C CG  . ARG A 1  39  ? -27.227 -48.498 18.514  1.00 30.35 39  A 1 
ATOM   300   C CD  . ARG A 1  39  ? -27.289 -48.588 20.048  1.00 29.28 39  A 1 
ATOM   301   N NE  . ARG A 1  39  ? -26.394 -49.622 20.592  1.00 26.99 39  A 1 
ATOM   302   C CZ  . ARG A 1  39  ? -26.251 -49.927 21.875  1.00 25.97 39  A 1 
ATOM   303   N NH1 . ARG A 1  39  ? -26.918 -49.291 22.803  1.00 25.20 39  A 1 
ATOM   304   N NH2 . ARG A 1  39  ? -25.439 -50.875 22.246  1.00 23.92 39  A 1 
ATOM   305   N N   . SER A 1  40  ? -30.106 -46.591 14.920  1.00 33.16 40  A 1 
ATOM   306   C CA  . SER A 1  40  ? -31.460 -46.228 14.535  1.00 33.51 40  A 1 
ATOM   307   C C   . SER A 1  40  ? -32.353 -47.426 14.833  1.00 33.13 40  A 1 
ATOM   308   O O   . SER A 1  40  ? -32.107 -48.516 14.304  1.00 31.05 40  A 1 
ATOM   309   C CB  . SER A 1  40  ? -31.535 -45.825 13.060  1.00 30.64 40  A 1 
ATOM   310   O OG  . SER A 1  40  ? -31.095 -46.858 12.212  1.00 29.39 40  A 1 
ATOM   311   N N   . ASP A 1  41  ? -33.396 -47.217 15.630  1.00 34.92 41  A 1 
ATOM   312   C CA  . ASP A 1  41  ? -34.465 -48.195 15.887  1.00 35.24 41  A 1 
ATOM   313   C C   . ASP A 1  41  ? -35.326 -48.495 14.641  1.00 34.28 41  A 1 
ATOM   314   O O   . ASP A 1  41  ? -36.413 -49.060 14.743  1.00 32.25 41  A 1 
ATOM   315   C CB  . ASP A 1  41  ? -35.339 -47.703 17.053  1.00 32.05 41  A 1 
ATOM   316   C CG  . ASP A 1  41  ? -34.746 -47.955 18.445  1.00 29.14 41  A 1 
ATOM   317   O OD1 . ASP A 1  41  ? -34.049 -48.977 18.618  1.00 29.16 41  A 1 
ATOM   318   O OD2 . ASP A 1  41  ? -35.032 -47.136 19.340  1.00 29.14 41  A 1 
ATOM   319   N N   . LEU A 1  42  ? -34.872 -48.099 13.457  1.00 34.04 42  A 1 
ATOM   320   C CA  . LEU A 1  42  ? -35.533 -48.484 12.216  1.00 35.10 42  A 1 
ATOM   321   C C   . LEU A 1  42  ? -35.428 -50.003 12.059  1.00 34.00 42  A 1 
ATOM   322   O O   . LEU A 1  42  ? -34.342 -50.577 12.134  1.00 32.65 42  A 1 
ATOM   323   C CB  . LEU A 1  42  ? -34.935 -47.723 11.023  1.00 32.67 42  A 1 
ATOM   324   C CG  . LEU A 1  42  ? -35.513 -46.302 10.876  1.00 29.70 42  A 1 
ATOM   325   C CD1 . LEU A 1  42  ? -34.630 -45.460 9.963   1.00 29.79 42  A 1 
ATOM   326   C CD2 . LEU A 1  42  ? -36.927 -46.340 10.269  1.00 32.50 42  A 1 
ATOM   327   N N   . SER A 1  43  ? -36.571 -50.635 11.851  1.00 34.40 43  A 1 
ATOM   328   C CA  . SER A 1  43  ? -36.660 -52.088 11.786  1.00 35.48 43  A 1 
ATOM   329   C C   . SER A 1  43  ? -35.749 -52.639 10.682  1.00 34.81 43  A 1 
ATOM   330   O O   . SER A 1  43  ? -35.689 -52.089 9.579   1.00 33.11 43  A 1 
ATOM   331   C CB  . SER A 1  43  ? -38.114 -52.543 11.605  1.00 32.67 43  A 1 
ATOM   332   O OG  . SER A 1  43  ? -38.548 -52.373 10.274  1.00 30.21 43  A 1 
ATOM   333   N N   . PRO A 1  44  ? -35.053 -53.756 10.924  1.00 31.22 44  A 1 
ATOM   334   C CA  . PRO A 1  44  ? -34.074 -54.290 9.971   1.00 31.80 44  A 1 
ATOM   335   C C   . PRO A 1  44  ? -34.693 -54.756 8.645   1.00 31.90 44  A 1 
ATOM   336   O O   . PRO A 1  44  ? -33.966 -55.065 7.700   1.00 30.31 44  A 1 
ATOM   337   C CB  . PRO A 1  44  ? -33.389 -55.440 10.723  1.00 29.32 44  A 1 
ATOM   338   C CG  . PRO A 1  44  ? -34.434 -55.884 11.747  1.00 29.33 44  A 1 
ATOM   339   C CD  . PRO A 1  44  ? -35.126 -54.572 12.118  1.00 35.16 44  A 1 
ATOM   340   N N   . ALA A 1  45  ? -36.030 -54.835 8.585   1.00 36.63 45  A 1 
ATOM   341   C CA  . ALA A 1  45  ? -36.747 -55.298 7.405   1.00 38.39 45  A 1 
ATOM   342   C C   . ALA A 1  45  ? -36.704 -54.287 6.250   1.00 38.61 45  A 1 
ATOM   343   O O   . ALA A 1  45  ? -36.413 -54.670 5.117   1.00 37.05 45  A 1 
ATOM   344   C CB  . ALA A 1  45  ? -38.185 -55.634 7.818   1.00 35.47 45  A 1 
ATOM   345   N N   . GLU A 1  46  ? -36.964 -53.020 6.517   1.00 36.35 46  A 1 
ATOM   346   C CA  . GLU A 1  46  ? -37.079 -52.013 5.452   1.00 36.87 46  A 1 
ATOM   347   C C   . GLU A 1  46  ? -35.733 -51.710 4.781   1.00 35.30 46  A 1 
ATOM   348   O O   . GLU A 1  46  ? -35.655 -51.608 3.556   1.00 34.70 46  A 1 
ATOM   349   C CB  . GLU A 1  46  ? -37.719 -50.726 5.988   1.00 35.03 46  A 1 
ATOM   350   C CG  . GLU A 1  46  ? -39.219 -50.885 6.240   1.00 33.19 46  A 1 
ATOM   351   C CD  . GLU A 1  46  ? -39.913 -49.574 6.635   1.00 32.72 46  A 1 
ATOM   352   O OE1 . GLU A 1  46  ? -41.152 -49.509 6.473   1.00 30.10 46  A 1 
ATOM   353   O OE2 . GLU A 1  46  ? -39.205 -48.658 7.115   1.00 34.31 46  A 1 
ATOM   354   N N   . ILE A 1  47  ? -34.660 -51.646 5.566   1.00 36.73 47  A 1 
ATOM   355   C CA  . ILE A 1  47  ? -33.318 -51.360 5.042   1.00 38.45 47  A 1 
ATOM   356   C C   . ILE A 1  47  ? -32.865 -52.446 4.049   1.00 38.46 47  A 1 
ATOM   357   O O   . ILE A 1  47  ? -32.148 -52.159 3.090   1.00 36.75 47  A 1 
ATOM   358   C CB  . ILE A 1  47  ? -32.312 -51.166 6.203   1.00 35.96 47  A 1 
ATOM   359   C CG1 . ILE A 1  47  ? -32.762 -50.020 7.144   1.00 34.04 47  A 1 
ATOM   360   C CG2 . ILE A 1  47  ? -30.895 -50.881 5.666   1.00 36.35 47  A 1 
ATOM   361   C CD1 . ILE A 1  47  ? -31.886 -49.815 8.387   1.00 34.61 47  A 1 
ATOM   362   N N   . ARG A 1  48  ? -33.308 -53.701 4.233   1.00 36.42 48  A 1 
ATOM   363   C CA  . ARG A 1  48  ? -32.919 -54.801 3.338   1.00 37.83 48  A 1 
ATOM   364   C C   . ARG A 1  48  ? -33.437 -54.649 1.908   1.00 36.59 48  A 1 
ATOM   365   O O   . ARG A 1  48  ? -32.771 -55.127 0.995   1.00 35.21 48  A 1 
ATOM   366   C CB  . ARG A 1  48  ? -33.376 -56.154 3.903   1.00 35.85 48  A 1 
ATOM   367   C CG  . ARG A 1  48  ? -32.338 -56.757 4.859   1.00 34.35 48  A 1 
ATOM   368   C CD  . ARG A 1  48  ? -32.782 -58.164 5.266   1.00 34.24 48  A 1 
ATOM   369   N NE  . ARG A 1  48  ? -31.759 -58.845 6.074   1.00 31.59 48  A 1 
ATOM   370   C CZ  . ARG A 1  48  ? -31.835 -60.081 6.553   1.00 29.67 48  A 1 
ATOM   371   N NH1 . ARG A 1  48  ? -32.884 -60.831 6.345   1.00 28.63 48  A 1 
ATOM   372   N NH2 . ARG A 1  48  ? -30.853 -60.582 7.247   1.00 27.25 48  A 1 
ATOM   373   N N   . SER A 1  49  ? -34.605 -54.073 1.716   1.00 34.61 49  A 1 
ATOM   374   C CA  . SER A 1  49  ? -35.251 -54.078 0.398   1.00 36.26 49  A 1 
ATOM   375   C C   . SER A 1  49  ? -34.550 -53.161 -0.605  1.00 36.46 49  A 1 
ATOM   376   O O   . SER A 1  49  ? -34.144 -53.612 -1.673  1.00 34.73 49  A 1 
ATOM   377   C CB  . SER A 1  49  ? -36.746 -53.738 0.529   1.00 33.03 49  A 1 
ATOM   378   O OG  . SER A 1  49  ? -36.930 -52.427 1.017   1.00 31.51 49  A 1 
ATOM   379   N N   . SER A 1  50  ? -34.343 -51.912 -0.256  1.00 35.69 50  A 1 
ATOM   380   C CA  . SER A 1  50  ? -33.825 -50.907 -1.196  1.00 36.89 50  A 1 
ATOM   381   C C   . SER A 1  50  ? -32.348 -51.087 -1.560  1.00 36.59 50  A 1 
ATOM   382   O O   . SER A 1  50  ? -31.925 -50.741 -2.661  1.00 34.76 50  A 1 
ATOM   383   C CB  . SER A 1  50  ? -34.059 -49.505 -0.631  1.00 33.67 50  A 1 
ATOM   384   O OG  . SER A 1  50  ? -33.408 -49.348 0.615   1.00 32.41 50  A 1 
ATOM   385   N N   . TRP A 1  51  ? -31.552 -51.655 -0.657  1.00 34.49 51  A 1 
ATOM   386   C CA  . TRP A 1  51  ? -30.124 -51.884 -0.897  1.00 32.86 51  A 1 
ATOM   387   C C   . TRP A 1  51  ? -29.818 -53.133 -1.739  1.00 31.06 51  A 1 
ATOM   388   O O   . TRP A 1  51  ? -28.666 -53.357 -2.111  1.00 29.78 51  A 1 
ATOM   389   C CB  . TRP A 1  51  ? -29.378 -51.923 0.447   1.00 30.97 51  A 1 
ATOM   390   C CG  . TRP A 1  51  ? -29.186 -50.593 1.110   1.00 30.05 51  A 1 
ATOM   391   C CD1 . TRP A 1  51  ? -30.129 -49.899 1.778   1.00 28.68 51  A 1 
ATOM   392   C CD2 . TRP A 1  51  ? -27.965 -49.781 1.157   1.00 30.97 51  A 1 
ATOM   393   N NE1 . TRP A 1  51  ? -29.586 -48.704 2.243   1.00 28.83 51  A 1 
ATOM   394   C CE2 . TRP A 1  51  ? -28.252 -48.593 1.888   1.00 30.83 51  A 1 
ATOM   395   C CE3 . TRP A 1  51  ? -26.651 -49.934 0.656   1.00 33.93 51  A 1 
ATOM   396   C CZ2 . TRP A 1  51  ? -27.286 -47.593 2.111   1.00 33.47 51  A 1 
ATOM   397   C CZ3 . TRP A 1  51  ? -25.679 -48.939 0.879   1.00 31.13 51  A 1 
ATOM   398   C CH2 . TRP A 1  51  ? -25.994 -47.776 1.600   1.00 32.08 51  A 1 
ATOM   399   N N   . SER A 1  52  ? -30.820 -53.956 -2.027  1.00 33.72 52  A 1 
ATOM   400   C CA  . SER A 1  52  ? -30.594 -55.300 -2.571  1.00 35.18 52  A 1 
ATOM   401   C C   . SER A 1  52  ? -30.034 -55.325 -3.995  1.00 34.99 52  A 1 
ATOM   402   O O   . SER A 1  52  ? -29.118 -56.101 -4.273  1.00 33.49 52  A 1 
ATOM   403   C CB  . SER A 1  52  ? -31.885 -56.125 -2.499  1.00 32.15 52  A 1 
ATOM   404   O OG  . SER A 1  52  ? -32.917 -55.564 -3.294  1.00 30.02 52  A 1 
ATOM   405   N N   . GLU A 1  53  ? -30.563 -54.517 -4.898  1.00 31.26 53  A 1 
ATOM   406   C CA  . GLU A 1  53  ? -30.289 -54.712 -6.327  1.00 32.63 53  A 1 
ATOM   407   C C   . GLU A 1  53  ? -28.925 -54.182 -6.797  1.00 31.80 53  A 1 
ATOM   408   O O   . GLU A 1  53  ? -28.169 -54.893 -7.462  1.00 30.54 53  A 1 
ATOM   409   C CB  . GLU A 1  53  ? -31.405 -54.093 -7.188  1.00 30.05 53  A 1 
ATOM   410   C CG  . GLU A 1  53  ? -32.713 -54.897 -7.175  1.00 27.88 53  A 1 
ATOM   411   C CD  . GLU A 1  53  ? -33.700 -54.429 -8.258  1.00 26.61 53  A 1 
ATOM   412   O OE1 . GLU A 1  53  ? -34.566 -55.247 -8.642  1.00 24.11 53  A 1 
ATOM   413   O OE2 . GLU A 1  53  ? -33.574 -53.264 -8.714  1.00 27.89 53  A 1 
ATOM   414   N N   . ALA A 1  54  ? -28.615 -52.930 -6.504  1.00 35.34 54  A 1 
ATOM   415   C CA  . ALA A 1  54  ? -27.595 -52.232 -7.288  1.00 37.11 54  A 1 
ATOM   416   C C   . ALA A 1  54  ? -26.150 -52.408 -6.787  1.00 37.18 54  A 1 
ATOM   417   O O   . ALA A 1  54  ? -25.209 -52.472 -7.581  1.00 35.37 54  A 1 
ATOM   418   C CB  . ALA A 1  54  ? -27.988 -50.757 -7.376  1.00 33.79 54  A 1 
ATOM   419   N N   . ALA A 1  55  ? -25.941 -52.432 -5.473  1.00 36.64 55  A 1 
ATOM   420   C CA  . ALA A 1  55  ? -24.619 -52.196 -4.888  1.00 38.03 55  A 1 
ATOM   421   C C   . ALA A 1  55  ? -24.018 -53.411 -4.138  1.00 37.37 55  A 1 
ATOM   422   O O   . ALA A 1  55  ? -23.633 -53.277 -2.975  1.00 35.94 55  A 1 
ATOM   423   C CB  . ALA A 1  55  ? -24.707 -50.925 -4.034  1.00 35.77 55  A 1 
ATOM   424   N N   . PRO A 1  56  ? -23.884 -54.604 -4.739  1.00 33.66 56  A 1 
ATOM   425   C CA  . PRO A 1  56  ? -23.351 -55.756 -3.994  1.00 35.29 56  A 1 
ATOM   426   C C   . PRO A 1  56  ? -21.836 -55.696 -3.755  1.00 36.18 56  A 1 
ATOM   427   O O   . PRO A 1  56  ? -21.331 -56.224 -2.766  1.00 34.60 56  A 1 
ATOM   428   C CB  . PRO A 1  56  ? -23.757 -56.974 -4.827  1.00 32.44 56  A 1 
ATOM   429   C CG  . PRO A 1  56  ? -23.832 -56.428 -6.258  1.00 32.12 56  A 1 
ATOM   430   C CD  . PRO A 1  56  ? -24.295 -54.983 -6.065  1.00 36.41 56  A 1 
ATOM   431   N N   . LYS A 1  57  ? -21.090 -55.081 -4.666  1.00 40.06 57  A 1 
ATOM   432   C CA  . LYS A 1  57  ? -19.619 -55.192 -4.694  1.00 41.98 57  A 1 
ATOM   433   C C   . LYS A 1  57  ? -18.827 -54.333 -3.692  1.00 41.62 57  A 1 
ATOM   434   O O   . LYS A 1  57  ? -17.656 -54.662 -3.486  1.00 39.25 57  A 1 
ATOM   435   C CB  . LYS A 1  57  ? -19.091 -54.991 -6.123  1.00 39.13 57  A 1 
ATOM   436   C CG  . LYS A 1  57  ? -19.317 -56.237 -6.995  1.00 35.49 57  A 1 
ATOM   437   C CD  . LYS A 1  57  ? -18.638 -56.085 -8.359  1.00 33.39 57  A 1 
ATOM   438   C CE  . LYS A 1  57  ? -18.839 -57.364 -9.184  1.00 29.68 57  A 1 
ATOM   439   N NZ  . LYS A 1  57  ? -18.243 -57.274 -10.530 1.00 27.04 57  A 1 
ATOM   440   N N   . PRO A 1  58  ? -19.345 -53.263 -3.097  1.00 39.53 58  A 1 
ATOM   441   C CA  . PRO A 1  58  ? -18.490 -52.432 -2.241  1.00 40.82 58  A 1 
ATOM   442   C C   . PRO A 1  58  ? -18.059 -53.144 -0.954  1.00 40.91 58  A 1 
ATOM   443   O O   . PRO A 1  58  ? -16.948 -52.918 -0.482  1.00 39.36 58  A 1 
ATOM   444   C CB  . PRO A 1  58  ? -19.291 -51.152 -1.970  1.00 38.38 58  A 1 
ATOM   445   C CG  . PRO A 1  58  ? -20.741 -51.570 -2.167  1.00 38.29 58  A 1 
ATOM   446   C CD  . PRO A 1  58  ? -20.643 -52.649 -3.248  1.00 41.89 58  A 1 
ATOM   447   N N   . PHE A 1  59  ? -18.892 -54.063 -0.422  1.00 41.33 59  A 1 
ATOM   448   C CA  . PHE A 1  59  ? -18.646 -54.693 0.877   1.00 42.91 59  A 1 
ATOM   449   C C   . PHE A 1  59  ? -17.341 -55.491 0.969   1.00 43.50 59  A 1 
ATOM   450   O O   . PHE A 1  59  ? -16.708 -55.513 2.023   1.00 41.62 59  A 1 
ATOM   451   C CB  . PHE A 1  59  ? -19.839 -55.589 1.251   1.00 39.76 59  A 1 
ATOM   452   C CG  . PHE A 1  59  ? -20.893 -54.865 2.066   1.00 37.79 59  A 1 
ATOM   453   C CD1 . PHE A 1  59  ? -20.729 -54.731 3.457   1.00 36.00 59  A 1 
ATOM   454   C CD2 . PHE A 1  59  ? -22.025 -54.317 1.444   1.00 35.65 59  A 1 
ATOM   455   C CE1 . PHE A 1  59  ? -21.696 -54.052 4.223   1.00 31.62 59  A 1 
ATOM   456   C CE2 . PHE A 1  59  ? -22.992 -53.631 2.208   1.00 32.03 59  A 1 
ATOM   457   C CZ  . PHE A 1  59  ? -22.829 -53.499 3.598   1.00 31.89 59  A 1 
ATOM   458   N N   . SER A 1  60  ? -16.907 -56.144 -0.101  1.00 45.16 60  A 1 
ATOM   459   C CA  . SER A 1  60  ? -15.671 -56.943 -0.055  1.00 47.47 60  A 1 
ATOM   460   C C   . SER A 1  60  ? -14.408 -56.080 0.013   1.00 48.97 60  A 1 
ATOM   461   O O   . SER A 1  60  ? -13.478 -56.396 0.758   1.00 46.04 60  A 1 
ATOM   462   C CB  . SER A 1  60  ? -15.604 -57.909 -1.242  1.00 43.65 60  A 1 
ATOM   463   O OG  . SER A 1  60  ? -15.503 -57.207 -2.470  1.00 40.60 60  A 1 
ATOM   464   N N   . ARG A 1  61  ? -14.372 -54.973 -0.721  1.00 50.91 61  A 1 
ATOM   465   C CA  . ARG A 1  61  ? -13.252 -54.016 -0.667  1.00 52.44 61  A 1 
ATOM   466   C C   . ARG A 1  61  ? -13.179 -53.297 0.679   1.00 53.97 61  A 1 
ATOM   467   O O   . ARG A 1  61  ? -12.083 -52.975 1.129   1.00 51.15 61  A 1 
ATOM   468   C CB  . ARG A 1  61  ? -13.340 -52.997 -1.815  1.00 48.95 61  A 1 
ATOM   469   C CG  . ARG A 1  61  ? -12.637 -53.499 -3.083  1.00 45.22 61  A 1 
ATOM   470   C CD  . ARG A 1  61  ? -12.625 -52.392 -4.139  1.00 43.63 61  A 1 
ATOM   471   N NE  . ARG A 1  61  ? -11.795 -52.749 -5.311  1.00 39.33 61  A 1 
ATOM   472   C CZ  . ARG A 1  61  ? -11.603 -51.996 -6.391  1.00 35.55 61  A 1 
ATOM   473   N NH1 . ARG A 1  61  ? -12.193 -50.837 -6.534  1.00 33.93 61  A 1 
ATOM   474   N NH2 . ARG A 1  61  ? -10.811 -52.391 -7.346  1.00 32.70 61  A 1 
ATOM   475   N N   . TRP A 1  62  ? -14.307 -53.087 1.320   1.00 53.72 62  A 1 
ATOM   476   C CA  . TRP A 1  62  ? -14.400 -52.477 2.645   1.00 51.92 62  A 1 
ATOM   477   C C   . TRP A 1  62  ? -13.598 -53.223 3.714   1.00 51.97 62  A 1 
ATOM   478   O O   . TRP A 1  62  ? -12.908 -52.599 4.518   1.00 49.25 62  A 1 
ATOM   479   C CB  . TRP A 1  62  ? -15.880 -52.398 3.046   1.00 48.79 62  A 1 
ATOM   480   C CG  . TRP A 1  62  ? -16.470 -51.041 2.916   1.00 47.53 62  A 1 
ATOM   481   C CD1 . TRP A 1  62  ? -16.738 -50.388 1.769   1.00 43.38 62  A 1 
ATOM   482   C CD2 . TRP A 1  62  ? -16.835 -50.149 4.002   1.00 44.68 62  A 1 
ATOM   483   N NE1 . TRP A 1  62  ? -17.242 -49.126 2.078   1.00 39.98 62  A 1 
ATOM   484   C CE2 . TRP A 1  62  ? -17.308 -48.936 3.435   1.00 42.47 62  A 1 
ATOM   485   C CE3 . TRP A 1  62  ? -16.798 -50.249 5.410   1.00 42.89 62  A 1 
ATOM   486   C CZ2 . TRP A 1  62  ? -17.694 -47.844 4.233   1.00 41.39 62  A 1 
ATOM   487   C CZ3 . TRP A 1  62  ? -17.197 -49.164 6.214   1.00 40.22 62  A 1 
ATOM   488   C CH2 . TRP A 1  62  ? -17.629 -47.968 5.627   1.00 40.49 62  A 1 
ATOM   489   N N   . ARG A 1  63  ? -13.633 -54.557 3.703   1.00 54.42 63  A 1 
ATOM   490   C CA  . ARG A 1  63  ? -12.949 -55.380 4.709   1.00 54.60 63  A 1 
ATOM   491   C C   . ARG A 1  63  ? -11.435 -55.167 4.720   1.00 55.26 63  A 1 
ATOM   492   O O   . ARG A 1  63  ? -10.842 -55.113 5.791   1.00 52.08 63  A 1 
ATOM   493   C CB  . ARG A 1  63  ? -13.304 -56.862 4.508   1.00 50.11 63  A 1 
ATOM   494   C CG  . ARG A 1  63  ? -14.053 -57.419 5.725   1.00 45.78 63  A 1 
ATOM   495   C CD  . ARG A 1  63  ? -14.347 -58.905 5.532   1.00 43.39 63  A 1 
ATOM   496   N NE  . ARG A 1  63  ? -15.075 -59.470 6.687   1.00 38.42 63  A 1 
ATOM   497   C CZ  . ARG A 1  63  ? -15.497 -60.721 6.808   1.00 34.67 63  A 1 
ATOM   498   N NH1 . ARG A 1  63  ? -15.289 -61.608 5.870   1.00 33.08 63  A 1 
ATOM   499   N NH2 . ARG A 1  63  ? -16.135 -61.105 7.881   1.00 31.58 63  A 1 
ATOM   500   N N   . ASN A 1  64  ? -10.829 -55.003 3.561   1.00 58.98 64  A 1 
ATOM   501   C CA  . ASN A 1  64  ? -9.383  -54.776 3.443   1.00 59.40 64  A 1 
ATOM   502   C C   . ASN A 1  64  ? -8.949  -53.363 3.874   1.00 61.33 64  A 1 
ATOM   503   O O   . ASN A 1  64  ? -7.780  -53.156 4.183   1.00 56.92 64  A 1 
ATOM   504   C CB  . ASN A 1  64  ? -8.936  -55.079 2.005   1.00 53.56 64  A 1 
ATOM   505   C CG  . ASN A 1  64  ? -8.948  -56.571 1.676   1.00 48.16 64  A 1 
ATOM   506   O OD1 . ASN A 1  64  ? -9.103  -57.433 2.518   1.00 44.97 64  A 1 
ATOM   507   N ND2 . ASN A 1  64  ? -8.769  -56.910 0.421   1.00 44.06 64  A 1 
ATOM   508   N N   . LEU A 1  65  ? -9.864  -52.413 3.915   1.00 62.90 65  A 1 
ATOM   509   C CA  . LEU A 1  65  ? -9.585  -51.031 4.328   1.00 61.92 65  A 1 
ATOM   510   C C   . LEU A 1  65  ? -9.841  -50.780 5.826   1.00 64.09 65  A 1 
ATOM   511   O O   . LEU A 1  65  ? -9.438  -49.745 6.354   1.00 58.09 65  A 1 
ATOM   512   C CB  . LEU A 1  65  ? -10.370 -50.068 3.422   1.00 56.73 65  A 1 
ATOM   513   C CG  . LEU A 1  65  ? -9.801  -49.998 1.990   1.00 52.52 65  A 1 
ATOM   514   C CD1 . LEU A 1  65  ? -10.826 -49.397 1.038   1.00 49.49 65  A 1 
ATOM   515   C CD2 . LEU A 1  65  ? -8.531  -49.140 1.926   1.00 50.11 65  A 1 
ATOM   516   N N   . GLN A 1  66  ? -10.424 -51.725 6.526   1.00 64.76 66  A 1 
ATOM   517   C CA  . GLN A 1  66  ? -10.646 -51.646 7.975   1.00 64.32 66  A 1 
ATOM   518   C C   . GLN A 1  66  ? -9.395  -51.301 8.804   1.00 66.89 66  A 1 
ATOM   519   O O   . GLN A 1  66  ? -9.529  -50.525 9.751   1.00 62.12 66  A 1 
ATOM   520   C CB  . GLN A 1  66  ? -11.243 -52.958 8.506   1.00 57.02 66  A 1 
ATOM   521   C CG  . GLN A 1  66  ? -12.754 -53.047 8.292   1.00 50.62 66  A 1 
ATOM   522   C CD  . GLN A 1  66  ? -13.376 -54.259 9.001   1.00 45.91 66  A 1 
ATOM   523   O OE1 . GLN A 1  66  ? -12.716 -55.185 9.451   1.00 41.88 66  A 1 
ATOM   524   N NE2 . GLN A 1  66  ? -14.684 -54.283 9.132   1.00 39.38 66  A 1 
ATOM   525   N N   . PRO A 1  67  ? -8.198  -51.841 8.514   1.00 66.88 67  A 1 
ATOM   526   C CA  . PRO A 1  67  ? -7.019  -51.483 9.310   1.00 68.11 67  A 1 
ATOM   527   C C   . PRO A 1  67  ? -6.668  -49.996 9.197   1.00 70.48 67  A 1 
ATOM   528   O O   . PRO A 1  67  ? -6.312  -49.387 10.202  1.00 66.80 67  A 1 
ATOM   529   C CB  . PRO A 1  67  ? -5.885  -52.396 8.818   1.00 63.95 67  A 1 
ATOM   530   C CG  . PRO A 1  67  ? -6.322  -52.820 7.422   1.00 61.78 67  A 1 
ATOM   531   C CD  . PRO A 1  67  ? -7.842  -52.864 7.547   1.00 63.80 67  A 1 
ATOM   532   N N   . ALA A 1  68  ? -6.825  -49.400 8.033   1.00 68.62 68  A 1 
ATOM   533   C CA  . ALA A 1  68  ? -6.574  -47.971 7.844   1.00 68.27 68  A 1 
ATOM   534   C C   . ALA A 1  68  ? -7.587  -47.107 8.620   1.00 70.80 68  A 1 
ATOM   535   O O   . ALA A 1  68  ? -7.208  -46.131 9.274   1.00 66.72 68  A 1 
ATOM   536   C CB  . ALA A 1  68  ? -6.600  -47.662 6.342   1.00 63.49 68  A 1 
ATOM   537   N N   . LEU A 1  69  ? -8.857  -47.505 8.608   1.00 70.62 69  A 1 
ATOM   538   C CA  . LEU A 1  69  ? -9.916  -46.838 9.365   1.00 70.95 69  A 1 
ATOM   539   C C   . LEU A 1  69  ? -9.677  -46.928 10.878  1.00 73.86 69  A 1 
ATOM   540   O O   . LEU A 1  69  ? -9.736  -45.912 11.576  1.00 69.45 69  A 1 
ATOM   541   C CB  . LEU A 1  69  ? -11.275 -47.444 8.972   1.00 65.67 69  A 1 
ATOM   542   C CG  . LEU A 1  69  ? -11.698 -47.127 7.526   1.00 59.48 69  A 1 
ATOM   543   C CD1 . LEU A 1  69  ? -12.902 -47.978 7.130   1.00 54.89 69  A 1 
ATOM   544   C CD2 . LEU A 1  69  ? -12.054 -45.656 7.362   1.00 54.86 69  A 1 
ATOM   545   N N   . ARG A 1  70  ? -9.312  -48.117 11.381  1.00 75.73 70  A 1 
ATOM   546   C CA  . ARG A 1  70  ? -8.957  -48.313 12.793  1.00 77.18 70  A 1 
ATOM   547   C C   . ARG A 1  70  ? -7.716  -47.523 13.193  1.00 78.61 70  A 1 
ATOM   548   O O   . ARG A 1  70  ? -7.708  -46.920 14.261  1.00 74.76 70  A 1 
ATOM   549   C CB  . ARG A 1  70  ? -8.739  -49.799 13.098  1.00 73.93 70  A 1 
ATOM   550   C CG  . ARG A 1  70  ? -10.065 -50.549 13.263  1.00 65.02 70  A 1 
ATOM   551   C CD  . ARG A 1  70  ? -9.772  -51.988 13.681  1.00 61.66 70  A 1 
ATOM   552   N NE  . ARG A 1  70  ? -11.015 -52.737 13.943  1.00 53.82 70  A 1 
ATOM   553   C CZ  . ARG A 1  70  ? -11.094 -53.989 14.363  1.00 47.88 70  A 1 
ATOM   554   N NH1 . ARG A 1  70  ? -10.024 -54.708 14.582  1.00 45.02 70  A 1 
ATOM   555   N NH2 . ARG A 1  70  ? -12.255 -54.545 14.567  1.00 43.12 70  A 1 
ATOM   556   N N   . ALA A 1  71  ? -6.695  -47.501 12.361  1.00 74.05 71  A 1 
ATOM   557   C CA  . ALA A 1  71  ? -5.499  -46.702 12.630  1.00 74.38 71  A 1 
ATOM   558   C C   . ALA A 1  71  ? -5.842  -45.207 12.738  1.00 76.61 71  A 1 
ATOM   559   O O   . ALA A 1  71  ? -5.363  -44.518 13.637  1.00 72.94 71  A 1 
ATOM   560   C CB  . ALA A 1  71  ? -4.466  -46.968 11.533  1.00 70.37 71  A 1 
ATOM   561   N N   . ARG A 1  72  ? -6.719  -44.727 11.876  1.00 75.63 72  A 1 
ATOM   562   C CA  . ARG A 1  72  ? -7.139  -43.323 11.876  1.00 76.19 72  A 1 
ATOM   563   C C   . ARG A 1  72  ? -7.989  -42.965 13.099  1.00 78.61 72  A 1 
ATOM   564   O O   . ARG A 1  72  ? -7.758  -41.912 13.694  1.00 75.27 72  A 1 
ATOM   565   C CB  . ARG A 1  72  ? -7.864  -43.024 10.559  1.00 72.12 72  A 1 
ATOM   566   C CG  . ARG A 1  72  ? -8.085  -41.524 10.353  1.00 64.19 72  A 1 
ATOM   567   C CD  . ARG A 1  72  ? -8.748  -41.317 8.992   1.00 61.58 72  A 1 
ATOM   568   N NE  . ARG A 1  72  ? -9.050  -39.891 8.743   1.00 55.43 72  A 1 
ATOM   569   C CZ  . ARG A 1  72  ? -9.738  -39.436 7.710   1.00 49.72 72  A 1 
ATOM   570   N NH1 . ARG A 1  72  ? -10.157 -40.223 6.757   1.00 47.49 72  A 1 
ATOM   571   N NH2 . ARG A 1  72  ? -10.029 -38.179 7.623   1.00 44.79 72  A 1 
ATOM   572   N N   . SER A 1  73  ? -8.920  -43.816 13.490  1.00 79.79 73  A 1 
ATOM   573   C CA  . SER A 1  73  ? -9.709  -43.604 14.710  1.00 81.01 73  A 1 
ATOM   574   C C   . SER A 1  73  ? -8.824  -43.660 15.954  1.00 82.56 73  A 1 
ATOM   575   O O   . SER A 1  73  ? -8.878  -42.747 16.778  1.00 77.53 73  A 1 
ATOM   576   C CB  . SER A 1  73  ? -10.874 -44.598 14.804  1.00 76.62 73  A 1 
ATOM   577   O OG  . SER A 1  73  ? -10.431 -45.933 14.941  1.00 64.68 73  A 1 
ATOM   578   N N   . PHE A 1  74  ? -7.912  -44.629 16.022  1.00 83.39 74  A 1 
ATOM   579   C CA  . PHE A 1  74  ? -6.938  -44.750 17.105  1.00 82.88 74  A 1 
ATOM   580   C C   . PHE A 1  74  ? -6.051  -43.505 17.219  1.00 83.93 74  A 1 
ATOM   581   O O   . PHE A 1  74  ? -5.882  -42.962 18.310  1.00 79.57 74  A 1 
ATOM   582   C CB  . PHE A 1  74  ? -6.090  -46.007 16.876  1.00 78.94 74  A 1 
ATOM   583   C CG  . PHE A 1  74  ? -5.139  -46.303 18.016  1.00 75.90 74  A 1 
ATOM   584   C CD1 . PHE A 1  74  ? -3.819  -45.821 17.999  1.00 67.97 74  A 1 
ATOM   585   C CD2 . PHE A 1  74  ? -5.585  -47.065 19.116  1.00 67.83 74  A 1 
ATOM   586   C CE1 . PHE A 1  74  ? -2.955  -46.098 19.070  1.00 63.84 74  A 1 
ATOM   587   C CE2 . PHE A 1  74  ? -4.723  -47.344 20.187  1.00 64.06 74  A 1 
ATOM   588   C CZ  . PHE A 1  74  ? -3.406  -46.860 20.163  1.00 63.78 74  A 1 
ATOM   589   N N   . CYS A 1  75  ? -5.529  -43.007 16.103  1.00 80.36 75  A 1 
ATOM   590   C CA  . CYS A 1  75  ? -4.736  -41.778 16.104  1.00 80.48 75  A 1 
ATOM   591   C C   . CYS A 1  75  ? -5.547  -40.561 16.569  1.00 82.35 75  A 1 
ATOM   592   O O   . CYS A 1  75  ? -5.015  -39.716 17.281  1.00 77.73 75  A 1 
ATOM   593   C CB  . CYS A 1  75  ? -4.153  -41.526 14.712  1.00 75.74 75  A 1 
ATOM   594   S SG  . CYS A 1  75  ? -2.766  -42.656 14.382  1.00 63.98 75  A 1 
ATOM   595   N N   . ARG A 1  76  ? -6.817  -40.472 16.194  1.00 81.30 76  A 1 
ATOM   596   C CA  . ARG A 1  76  ? -7.686  -39.357 16.594  1.00 81.63 76  A 1 
ATOM   597   C C   . ARG A 1  76  ? -8.009  -39.407 18.086  1.00 83.10 76  A 1 
ATOM   598   O O   . ARG A 1  76  ? -7.922  -38.384 18.760  1.00 78.92 76  A 1 
ATOM   599   C CB  . ARG A 1  76  ? -8.955  -39.374 15.725  1.00 77.46 76  A 1 
ATOM   600   C CG  . ARG A 1  76  ? -9.786  -38.090 15.880  1.00 67.91 76  A 1 
ATOM   601   C CD  . ARG A 1  76  ? -11.029 -38.178 14.988  1.00 64.15 76  A 1 
ATOM   602   N NE  . ARG A 1  76  ? -11.853 -36.950 15.061  1.00 56.03 76  A 1 
ATOM   603   C CZ  . ARG A 1  76  ? -13.009 -36.769 14.430  1.00 50.53 76  A 1 
ATOM   604   N NH1 . ARG A 1  76  ? -13.528 -37.684 13.660  1.00 47.78 76  A 1 
ATOM   605   N NH2 . ARG A 1  76  ? -13.670 -35.656 14.567  1.00 45.18 76  A 1 
ATOM   606   N N   . GLU A 1  77  ? -8.325  -40.581 18.579  1.00 84.12 77  A 1 
ATOM   607   C CA  . GLU A 1  77  ? -8.665  -40.817 19.983  1.00 83.77 77  A 1 
ATOM   608   C C   . GLU A 1  77  ? -7.458  -40.589 20.903  1.00 84.90 77  A 1 
ATOM   609   O O   . GLU A 1  77  ? -7.566  -39.944 21.949  1.00 79.47 77  A 1 
ATOM   610   C CB  . GLU A 1  77  ? -9.216  -42.246 20.083  1.00 79.57 77  A 1 
ATOM   611   C CG  . GLU A 1  77  ? -9.985  -42.506 21.386  1.00 68.60 77  A 1 
ATOM   612   C CD  . GLU A 1  77  ? -10.648 -43.893 21.397  1.00 62.30 77  A 1 
ATOM   613   O OE1 . GLU A 1  77  ? -11.624 -44.056 22.161  1.00 54.55 77  A 1 
ATOM   614   O OE2 . GLU A 1  77  ? -10.173 -44.784 20.652  1.00 56.62 77  A 1 
ATOM   615   N N   . HIS A 1  78  ? -6.273  -41.024 20.469  1.00 85.43 78  A 1 
ATOM   616   C CA  . HIS A 1  78  ? -5.028  -40.873 21.220  1.00 85.33 78  A 1 
ATOM   617   C C   . HIS A 1  78  ? -4.225  -39.626 20.837  1.00 86.58 78  A 1 
ATOM   618   O O   . HIS A 1  78  ? -3.068  -39.481 21.232  1.00 81.15 78  A 1 
ATOM   619   C CB  . HIS A 1  78  ? -4.199  -42.158 21.109  1.00 80.60 78  A 1 
ATOM   620   C CG  . HIS A 1  78  ? -4.905  -43.365 21.650  1.00 78.08 78  A 1 
ATOM   621   N ND1 . HIS A 1  78  ? -5.932  -44.047 21.039  1.00 65.97 78  A 1 
ATOM   622   C CD2 . HIS A 1  78  ? -4.700  -43.977 22.862  1.00 66.74 78  A 1 
ATOM   623   C CE1 . HIS A 1  78  ? -6.340  -45.029 21.851  1.00 65.34 78  A 1 
ATOM   624   N NE2 . HIS A 1  78  ? -5.602  -45.024 22.973  1.00 67.19 78  A 1 
ATOM   625   N N   . MET A 1  79  ? -4.809  -38.680 20.098  1.00 83.64 79  A 1 
ATOM   626   C CA  . MET A 1  79  ? -4.111  -37.465 19.656  1.00 83.88 79  A 1 
ATOM   627   C C   . MET A 1  79  ? -3.558  -36.652 20.833  1.00 85.68 79  A 1 
ATOM   628   O O   . MET A 1  79  ? -2.485  -36.048 20.745  1.00 80.65 79  A 1 
ATOM   629   C CB  . MET A 1  79  ? -5.068  -36.614 18.814  1.00 78.28 79  A 1 
ATOM   630   C CG  . MET A 1  79  ? -4.342  -35.500 18.058  1.00 68.78 79  A 1 
ATOM   631   S SD  . MET A 1  79  ? -5.442  -34.543 16.980  1.00 61.68 79  A 1 
ATOM   632   C CE  . MET A 1  79  ? -4.218  -33.611 16.029  1.00 55.48 79  A 1 
ATOM   633   N N   . GLN A 1  80  ? -4.273  -36.657 21.954  1.00 84.80 80  A 1 
ATOM   634   C CA  . GLN A 1  80  ? -3.807  -36.010 23.177  1.00 85.91 80  A 1 
ATOM   635   C C   . GLN A 1  80  ? -2.588  -36.738 23.756  1.00 88.13 80  A 1 
ATOM   636   O O   . GLN A 1  80  ? -1.613  -36.084 24.134  1.00 84.39 80  A 1 
ATOM   637   C CB  . GLN A 1  80  ? -4.967  -35.910 24.173  1.00 81.89 80  A 1 
ATOM   638   C CG  . GLN A 1  80  ? -4.624  -34.962 25.335  1.00 71.51 80  A 1 
ATOM   639   C CD  . GLN A 1  80  ? -5.825  -34.665 26.243  1.00 64.59 80  A 1 
ATOM   640   O OE1 . GLN A 1  80  ? -6.941  -35.100 26.031  1.00 57.13 80  A 1 
ATOM   641   N NE2 . GLN A 1  80  ? -5.633  -33.886 27.279  1.00 55.03 80  A 1 
ATOM   642   N N   . LEU A 1  81  ? -2.596  -38.072 23.748  1.00 88.94 81  A 1 
ATOM   643   C CA  . LEU A 1  81  ? -1.468  -38.892 24.189  1.00 89.23 81  A 1 
ATOM   644   C C   . LEU A 1  81  ? -0.238  -38.660 23.298  1.00 90.16 81  A 1 
ATOM   645   O O   . LEU A 1  81  ? 0.844   -38.404 23.815  1.00 86.91 81  A 1 
ATOM   646   C CB  . LEU A 1  81  ? -1.892  -40.370 24.195  1.00 86.65 81  A 1 
ATOM   647   C CG  . LEU A 1  81  ? -0.864  -41.295 24.874  1.00 77.16 81  A 1 
ATOM   648   C CD1 . LEU A 1  81  ? -0.938  -41.187 26.394  1.00 68.76 81  A 1 
ATOM   649   C CD2 . LEU A 1  81  ? -1.116  -42.746 24.482  1.00 69.97 81  A 1 
ATOM   650   N N   . PHE A 1  82  ? -0.412  -38.656 21.986  1.00 89.74 82  A 1 
ATOM   651   C CA  . PHE A 1  82  ? 0.669   -38.336 21.048  1.00 89.96 82  A 1 
ATOM   652   C C   . PHE A 1  82  ? 1.242   -36.938 21.272  1.00 91.00 82  A 1 
ATOM   653   O O   . PHE A 1  82  ? 2.457   -36.754 21.212  1.00 88.55 82  A 1 
ATOM   654   C CB  . PHE A 1  82  ? 0.182   -38.483 19.602  1.00 86.60 82  A 1 
ATOM   655   C CG  . PHE A 1  82  ? 0.199   -39.912 19.103  1.00 81.26 82  A 1 
ATOM   656   C CD1 . PHE A 1  82  ? 1.425   -40.578 18.915  1.00 72.27 82  A 1 
ATOM   657   C CD2 . PHE A 1  82  ? -1.002  -40.581 18.819  1.00 71.86 82  A 1 
ATOM   658   C CE1 . PHE A 1  82  ? 1.442   -41.904 18.455  1.00 66.69 82  A 1 
ATOM   659   C CE2 . PHE A 1  82  ? -0.984  -41.908 18.359  1.00 66.46 82  A 1 
ATOM   660   C CZ  . PHE A 1  82  ? 0.238   -42.570 18.177  1.00 66.68 82  A 1 
ATOM   661   N N   . ARG A 1  83  ? 0.398   -35.966 21.589  1.00 89.57 83  A 1 
ATOM   662   C CA  . ARG A 1  83  ? 0.858   -34.615 21.924  1.00 91.10 83  A 1 
ATOM   663   C C   . ARG A 1  83  ? 1.675   -34.604 23.217  1.00 92.11 83  A 1 
ATOM   664   O O   . ARG A 1  83  ? 2.695   -33.926 23.274  1.00 89.80 83  A 1 
ATOM   665   C CB  . ARG A 1  83  ? -0.350  -33.671 21.989  1.00 89.12 83  A 1 
ATOM   666   C CG  . ARG A 1  83  ? 0.087   -32.202 22.029  1.00 76.77 83  A 1 
ATOM   667   C CD  . ARG A 1  83  ? -1.141  -31.289 22.033  1.00 74.03 83  A 1 
ATOM   668   N NE  . ARG A 1  83  ? -0.752  -29.867 22.010  1.00 64.13 83  A 1 
ATOM   669   C CZ  . ARG A 1  83  ? -1.575  -28.827 21.968  1.00 57.59 83  A 1 
ATOM   670   N NH1 . ARG A 1  83  ? -2.874  -28.976 21.961  1.00 53.45 83  A 1 
ATOM   671   N NH2 . ARG A 1  83  ? -1.103  -27.614 21.923  1.00 49.69 83  A 1 
ATOM   672   N N   . TRP A 1  84  ? 1.257   -35.371 24.215  1.00 92.70 84  A 1 
ATOM   673   C CA  . TRP A 1  84  ? 1.996   -35.525 25.470  1.00 92.93 84  A 1 
ATOM   674   C C   . TRP A 1  84  ? 3.331   -36.252 25.260  1.00 93.37 84  A 1 
ATOM   675   O O   . TRP A 1  84  ? 4.352   -35.790 25.764  1.00 90.24 84  A 1 
ATOM   676   C CB  . TRP A 1  84  ? 1.127   -36.258 26.503  1.00 90.85 84  A 1 
ATOM   677   C CG  . TRP A 1  84  ? 0.152   -35.385 27.238  1.00 83.17 84  A 1 
ATOM   678   C CD1 . TRP A 1  84  ? -0.874  -34.697 26.699  1.00 70.95 84  A 1 
ATOM   679   C CD2 . TRP A 1  84  ? 0.113   -35.098 28.673  1.00 76.22 84  A 1 
ATOM   680   N NE1 . TRP A 1  84  ? -1.548  -34.001 27.694  1.00 68.54 84  A 1 
ATOM   681   C CE2 . TRP A 1  84  ? -0.979  -34.224 28.921  1.00 73.71 84  A 1 
ATOM   682   C CE3 . TRP A 1  84  ? 0.898   -35.505 29.775  1.00 65.24 84  A 1 
ATOM   683   C CZ2 . TRP A 1  84  ? -1.293  -33.767 30.219  1.00 69.19 84  A 1 
ATOM   684   C CZ3 . TRP A 1  84  ? 0.587   -35.049 31.071  1.00 62.03 84  A 1 
ATOM   685   C CH2 . TRP A 1  84  ? -0.496  -34.187 31.290  1.00 63.28 84  A 1 
ATOM   686   N N   . ILE A 1  85  ? 3.341   -37.313 24.468  1.00 93.28 85  A 1 
ATOM   687   C CA  . ILE A 1  85  ? 4.571   -38.033 24.116  1.00 93.11 85  A 1 
ATOM   688   C C   . ILE A 1  85  ? 5.518   -37.114 23.334  1.00 93.61 85  A 1 
ATOM   689   O O   . ILE A 1  85  ? 6.696   -37.030 23.668  1.00 92.58 85  A 1 
ATOM   690   C CB  . ILE A 1  85  ? 4.251   -39.330 23.341  1.00 92.19 85  A 1 
ATOM   691   C CG1 . ILE A 1  85  ? 3.504   -40.337 24.246  1.00 85.47 85  A 1 
ATOM   692   C CG2 . ILE A 1  85  ? 5.535   -39.976 22.788  1.00 82.80 85  A 1 
ATOM   693   C CD1 . ILE A 1  85  ? 2.862   -41.500 23.483  1.00 74.67 85  A 1 
ATOM   694   N N   . GLY A 1  86  ? 5.012   -36.391 22.355  1.00 92.06 86  A 1 
ATOM   695   C CA  . GLY A 1  86  ? 5.806   -35.436 21.574  1.00 92.01 86  A 1 
ATOM   696   C C   . GLY A 1  86  ? 6.411   -34.327 22.437  1.00 93.11 86  A 1 
ATOM   697   O O   . GLY A 1  86  ? 7.604   -34.042 22.333  1.00 91.09 86  A 1 
ATOM   698   N N   . THR A 1  87  ? 5.624   -33.746 23.342  1.00 92.48 87  A 1 
ATOM   699   C CA  . THR A 1  87  ? 6.150   -32.754 24.291  1.00 92.90 87  A 1 
ATOM   700   C C   . THR A 1  87  ? 7.130   -33.368 25.289  1.00 93.79 87  A 1 
ATOM   701   O O   . THR A 1  87  ? 8.134   -32.736 25.604  1.00 91.68 87  A 1 
ATOM   702   C CB  . THR A 1  87  ? 5.044   -32.005 25.047  1.00 90.52 87  A 1 
ATOM   703   O OG1 . THR A 1  87  ? 4.063   -32.867 25.573  1.00 76.06 87  A 1 
ATOM   704   C CG2 . THR A 1  87  ? 4.322   -31.003 24.146  1.00 73.93 87  A 1 
ATOM   705   N N   . GLY A 1  88  ? 6.882   -34.589 25.743  1.00 94.33 88  A 1 
ATOM   706   C CA  . GLY A 1  88  ? 7.797   -35.326 26.615  1.00 94.44 88  A 1 
ATOM   707   C C   . GLY A 1  88  ? 9.145   -35.593 25.945  1.00 95.00 88  A 1 
ATOM   708   O O   . GLY A 1  88  ? 10.186  -35.286 26.525  1.00 93.37 88  A 1 
ATOM   709   N N   . LEU A 1  89  ? 9.128   -36.075 24.710  1.00 94.44 89  A 1 
ATOM   710   C CA  . LEU A 1  89  ? 10.337  -36.290 23.909  1.00 94.58 89  A 1 
ATOM   711   C C   . LEU A 1  89  ? 11.102  -34.985 23.668  1.00 94.57 89  A 1 
ATOM   712   O O   . LEU A 1  89  ? 12.320  -34.962 23.810  1.00 93.30 89  A 1 
ATOM   713   C CB  . LEU A 1  89  ? 9.960   -36.942 22.569  1.00 94.14 89  A 1 
ATOM   714   C CG  . LEU A 1  89  ? 9.644   -38.450 22.659  1.00 87.06 89  A 1 
ATOM   715   C CD1 . LEU A 1  89  ? 9.032   -38.919 21.341  1.00 78.24 89  A 1 
ATOM   716   C CD2 . LEU A 1  89  ? 10.904  -39.271 22.925  1.00 80.01 89  A 1 
ATOM   717   N N   . LEU A 1  90  ? 10.401  -33.891 23.367  1.00 93.94 90  A 1 
ATOM   718   C CA  . LEU A 1  90  ? 11.020  -32.578 23.187  1.00 93.61 90  A 1 
ATOM   719   C C   . LEU A 1  90  ? 11.697  -32.097 24.480  1.00 93.83 90  A 1 
ATOM   720   O O   . LEU A 1  90  ? 12.839  -31.656 24.447  1.00 92.83 90  A 1 
ATOM   721   C CB  . LEU A 1  90  ? 9.959   -31.572 22.705  1.00 92.65 90  A 1 
ATOM   722   C CG  . LEU A 1  90  ? 10.578  -30.274 22.148  1.00 83.38 90  A 1 
ATOM   723   C CD1 . LEU A 1  90  ? 11.024  -30.456 20.700  1.00 74.57 90  A 1 
ATOM   724   C CD2 . LEU A 1  90  ? 9.566   -29.135 22.203  1.00 75.87 90  A 1 
ATOM   725   N N   . CYS A 1  91  ? 11.024  -32.229 25.628  1.00 94.57 91  A 1 
ATOM   726   C CA  . CYS A 1  91  ? 11.591  -31.876 26.931  1.00 94.15 91  A 1 
ATOM   727   C C   . CYS A 1  91  ? 12.800  -32.751 27.291  1.00 94.72 91  A 1 
ATOM   728   O O   . CYS A 1  91  ? 13.793  -32.239 27.801  1.00 93.23 91  A 1 
ATOM   729   C CB  . CYS A 1  91  ? 10.511  -31.995 28.015  1.00 92.65 91  A 1 
ATOM   730   S SG  . CYS A 1  91  ? 9.269   -30.670 27.846  1.00 83.39 91  A 1 
ATOM   731   N N   . THR A 1  92  ? 12.728  -34.046 27.003  1.00 94.24 92  A 1 
ATOM   732   C CA  . THR A 1  92  ? 13.845  -34.970 27.244  1.00 94.51 92  A 1 
ATOM   733   C C   . THR A 1  92  ? 15.029  -34.639 26.338  1.00 94.48 92  A 1 
ATOM   734   O O   . THR A 1  92  ? 16.155  -34.576 26.816  1.00 93.13 92  A 1 
ATOM   735   C CB  . THR A 1  92  ? 13.417  -36.433 27.048  1.00 93.75 92  A 1 
ATOM   736   O OG1 . THR A 1  92  ? 12.237  -36.707 27.763  1.00 81.54 92  A 1 
ATOM   737   C CG2 . THR A 1  92  ? 14.469  -37.410 27.561  1.00 79.54 92  A 1 
ATOM   738   N N   . GLY A 1  93  ? 14.781  -34.365 25.073  1.00 94.00 93  A 1 
ATOM   739   C CA  . GLY A 1  93  ? 15.809  -33.939 24.122  1.00 93.72 93  A 1 
ATOM   740   C C   . GLY A 1  93  ? 16.497  -32.635 24.539  1.00 93.97 93  A 1 
ATOM   741   O O   . GLY A 1  93  ? 17.723  -32.573 24.569  1.00 92.28 93  A 1 
ATOM   742   N N   . LEU A 1  94  ? 15.726  -31.627 24.947  1.00 92.93 94  A 1 
ATOM   743   C CA  . LEU A 1  94  ? 16.267  -30.368 25.469  1.00 92.13 94  A 1 
ATOM   744   C C   . LEU A 1  94  ? 17.084  -30.575 26.751  1.00 92.46 94  A 1 
ATOM   745   O O   . LEU A 1  94  ? 18.136  -29.966 26.914  1.00 91.41 94  A 1 
ATOM   746   C CB  . LEU A 1  94  ? 15.116  -29.383 25.732  1.00 90.76 94  A 1 
ATOM   747   C CG  . LEU A 1  94  ? 14.530  -28.735 24.460  1.00 83.68 94  A 1 
ATOM   748   C CD1 . LEU A 1  94  ? 13.232  -28.012 24.807  1.00 75.00 94  A 1 
ATOM   749   C CD2 . LEU A 1  94  ? 15.494  -27.724 23.847  1.00 76.53 94  A 1 
ATOM   750   N N   . SER A 1  95  ? 16.625  -31.452 27.647  1.00 93.00 95  A 1 
ATOM   751   C CA  . SER A 1  95  ? 17.344  -31.768 28.886  1.00 92.66 95  A 1 
ATOM   752   C C   . SER A 1  95  ? 18.658  -32.501 28.600  1.00 93.13 95  A 1 
ATOM   753   O O   . SER A 1  95  ? 19.683  -32.176 29.194  1.00 91.61 95  A 1 
ATOM   754   C CB  . SER A 1  95  ? 16.475  -32.618 29.820  1.00 91.20 95  A 1 
ATOM   755   O OG  . SER A 1  95  ? 15.233  -31.996 30.066  1.00 77.44 95  A 1 
ATOM   756   N N   . ALA A 1  96  ? 18.640  -33.454 27.671  1.00 92.97 96  A 1 
ATOM   757   C CA  . ALA A 1  96  ? 19.841  -34.155 27.232  1.00 92.98 96  A 1 
ATOM   758   C C   . ALA A 1  96  ? 20.837  -33.203 26.554  1.00 92.80 96  A 1 
ATOM   759   O O   . ALA A 1  96  ? 22.025  -33.247 26.856  1.00 90.92 96  A 1 
ATOM   760   C CB  . ALA A 1  96  ? 19.427  -35.298 26.299  1.00 92.51 96  A 1 
ATOM   761   N N   . PHE A 1  97  ? 20.343  -32.305 25.701  1.00 94.00 97  A 1 
ATOM   762   C CA  . PHE A 1  97  ? 21.165  -31.281 25.054  1.00 93.38 97  A 1 
ATOM   763   C C   . PHE A 1  97  ? 21.854  -30.377 26.084  1.00 93.41 97  A 1 
ATOM   764   O O   . PHE A 1  97  ? 23.062  -30.173 26.013  1.00 91.84 97  A 1 
ATOM   765   C CB  . PHE A 1  97  ? 20.288  -30.462 24.103  1.00 92.31 97  A 1 
ATOM   766   C CG  . PHE A 1  97  ? 21.070  -29.430 23.320  1.00 92.12 97  A 1 
ATOM   767   C CD1 . PHE A 1  97  ? 21.224  -28.121 23.813  1.00 86.67 97  A 1 
ATOM   768   C CD2 . PHE A 1  97  ? 21.682  -29.791 22.107  1.00 87.32 97  A 1 
ATOM   769   C CE1 . PHE A 1  97  ? 21.981  -27.181 23.098  1.00 86.11 97  A 1 
ATOM   770   C CE2 . PHE A 1  97  ? 22.437  -28.852 21.389  1.00 85.77 97  A 1 
ATOM   771   C CZ  . PHE A 1  97  ? 22.585  -27.547 21.886  1.00 87.63 97  A 1 
ATOM   772   N N   . LEU A 1  98  ? 21.110  -29.890 27.081  1.00 92.42 98  A 1 
ATOM   773   C CA  . LEU A 1  98  ? 21.664  -29.069 28.153  1.00 92.04 98  A 1 
ATOM   774   C C   . LEU A 1  98  ? 22.731  -29.827 28.957  1.00 92.18 98  A 1 
ATOM   775   O O   . LEU A 1  98  ? 23.773  -29.263 29.275  1.00 90.82 98  A 1 
ATOM   776   C CB  . LEU A 1  98  ? 20.521  -28.603 29.065  1.00 91.30 98  A 1 
ATOM   777   C CG  . LEU A 1  98  ? 20.980  -27.580 30.120  1.00 87.26 98  A 1 
ATOM   778   C CD1 . LEU A 1  98  ? 21.203  -26.204 29.510  1.00 79.95 98  A 1 
ATOM   779   C CD2 . LEU A 1  98  ? 19.935  -27.461 31.225  1.00 80.99 98  A 1 
ATOM   780   N N   . LEU A 1  99  ? 22.482  -31.098 29.267  1.00 92.83 99  A 1 
ATOM   781   C CA  . LEU A 1  99  ? 23.443  -31.951 29.969  1.00 92.24 99  A 1 
ATOM   782   C C   . LEU A 1  99  ? 24.745  -32.104 29.184  1.00 92.19 99  A 1 
ATOM   783   O O   . LEU A 1  99  ? 25.816  -31.914 29.750  1.00 90.87 99  A 1 
ATOM   784   C CB  . LEU A 1  99  ? 22.797  -33.323 30.254  1.00 91.61 99  A 1 
ATOM   785   C CG  . LEU A 1  99  ? 22.281  -33.451 31.699  1.00 82.78 99  A 1 
ATOM   786   C CD1 . LEU A 1  99  ? 21.198  -34.510 31.785  1.00 74.49 99  A 1 
ATOM   787   C CD2 . LEU A 1  99  ? 23.426  -33.848 32.638  1.00 74.86 99  A 1 
ATOM   788   N N   . VAL A 1  100 ? 24.653  -32.394 27.896  1.00 92.43 100 A 1 
ATOM   789   C CA  . VAL A 1  100 ? 25.834  -32.535 27.031  1.00 92.01 100 A 1 
ATOM   790   C C   . VAL A 1  100 ? 26.599  -31.214 26.932  1.00 91.65 100 A 1 
ATOM   791   O O   . VAL A 1  100 ? 27.812  -31.209 27.117  1.00 89.68 100 A 1 
ATOM   792   C CB  . VAL A 1  100 ? 25.437  -33.063 25.640  1.00 91.34 100 A 1 
ATOM   793   C CG1 . VAL A 1  100 ? 26.619  -33.081 24.668  1.00 83.26 100 A 1 
ATOM   794   C CG2 . VAL A 1  100 ? 24.910  -34.501 25.733  1.00 84.06 100 A 1 
ATOM   795   N N   . ALA A 1  101 ? 25.897  -30.098 26.731  1.00 91.25 101 A 1 
ATOM   796   C CA  . ALA A 1  101 ? 26.525  -28.780 26.662  1.00 90.29 101 A 1 
ATOM   797   C C   . ALA A 1  101 ? 27.277  -28.421 27.956  1.00 89.99 101 A 1 
ATOM   798   O O   . ALA A 1  101 ? 28.420  -27.976 27.911  1.00 87.18 101 A 1 
ATOM   799   C CB  . ALA A 1  101 ? 25.439  -27.745 26.334  1.00 89.23 101 A 1 
ATOM   800   N N   . CYS A 1  102 ? 26.662  -28.679 29.114  1.00 91.57 102 A 1 
ATOM   801   C CA  . CYS A 1  102 ? 27.292  -28.427 30.412  1.00 90.19 102 A 1 
ATOM   802   C C   . CYS A 1  102 ? 28.479  -29.361 30.695  1.00 90.02 102 A 1 
ATOM   803   O O   . CYS A 1  102 ? 29.415  -28.956 31.378  1.00 87.11 102 A 1 
ATOM   804   C CB  . CYS A 1  102 ? 26.246  -28.569 31.527  1.00 88.63 102 A 1 
ATOM   805   S SG  . CYS A 1  102 ? 25.013  -27.233 31.463  1.00 79.85 102 A 1 
ATOM   806   N N   . LEU A 1  103 ? 28.443  -30.592 30.205  1.00 91.48 103 A 1 
ATOM   807   C CA  . LEU A 1  103 ? 29.539  -31.554 30.366  1.00 90.52 103 A 1 
ATOM   808   C C   . LEU A 1  103 ? 30.751  -31.213 29.493  1.00 89.96 103 A 1 
ATOM   809   O O   . LEU A 1  103 ? 31.878  -31.435 29.921  1.00 86.55 103 A 1 
ATOM   810   C CB  . LEU A 1  103 ? 29.033  -32.972 30.049  1.00 89.41 103 A 1 
ATOM   811   C CG  . LEU A 1  103 ? 28.163  -33.603 31.155  1.00 82.13 103 A 1 
ATOM   812   C CD1 . LEU A 1  103 ? 27.494  -34.864 30.614  1.00 74.66 103 A 1 
ATOM   813   C CD2 . LEU A 1  103 ? 28.984  -33.989 32.383  1.00 74.78 103 A 1 
ATOM   814   N N   . LEU A 1  104 ? 30.518  -30.679 28.296  1.00 89.34 104 A 1 
ATOM   815   C CA  . LEU A 1  104 ? 31.591  -30.302 27.372  1.00 87.55 104 A 1 
ATOM   816   C C   . LEU A 1  104 ? 32.311  -29.028 27.826  1.00 86.87 104 A 1 
ATOM   817   O O   . LEU A 1  104 ? 33.533  -29.016 27.938  1.00 80.50 104 A 1 
ATOM   818   C CB  . LEU A 1  104 ? 31.017  -30.141 25.955  1.00 85.06 104 A 1 
ATOM   819   C CG  . LEU A 1  104 ? 30.644  -31.467 25.266  1.00 80.17 104 A 1 
ATOM   820   C CD1 . LEU A 1  104 ? 29.876  -31.172 23.984  1.00 72.65 104 A 1 
ATOM   821   C CD2 . LEU A 1  104 ? 31.874  -32.297 24.907  1.00 73.33 104 A 1 
ATOM   822   N N   . ASP A 1  105 ? 31.558  -27.976 28.102  1.00 84.73 105 A 1 
ATOM   823   C CA  . ASP A 1  105 ? 32.098  -26.707 28.600  1.00 84.86 105 A 1 
ATOM   824   C C   . ASP A 1  105 ? 31.010  -25.932 29.356  1.00 85.25 105 A 1 
ATOM   825   O O   . ASP A 1  105 ? 30.113  -25.318 28.771  1.00 77.79 105 A 1 
ATOM   826   C CB  . ASP A 1  105 ? 32.672  -25.889 27.436  1.00 79.08 105 A 1 
ATOM   827   C CG  . ASP A 1  105 ? 33.339  -24.582 27.874  1.00 72.44 105 A 1 
ATOM   828   O OD1 . ASP A 1  105 ? 33.150  -24.150 29.038  1.00 64.34 105 A 1 
ATOM   829   O OD2 . ASP A 1  105 ? 34.006  -23.980 27.012  1.00 64.94 105 A 1 
ATOM   830   N N   . PHE A 1  106 ? 31.105  -25.942 30.687  1.00 86.05 106 A 1 
ATOM   831   C CA  . PHE A 1  106 ? 30.111  -25.293 31.533  1.00 85.43 106 A 1 
ATOM   832   C C   . PHE A 1  106 ? 30.087  -23.766 31.374  1.00 85.61 106 A 1 
ATOM   833   O O   . PHE A 1  106 ? 29.012  -23.170 31.418  1.00 81.45 106 A 1 
ATOM   834   C CB  . PHE A 1  106 ? 30.346  -25.682 32.998  1.00 82.07 106 A 1 
ATOM   835   C CG  . PHE A 1  106 ? 29.246  -25.188 33.914  1.00 80.41 106 A 1 
ATOM   836   C CD1 . PHE A 1  106 ? 29.428  -24.034 34.700  1.00 71.17 106 A 1 
ATOM   837   C CD2 . PHE A 1  106 ? 28.004  -25.853 33.945  1.00 69.95 106 A 1 
ATOM   838   C CE1 . PHE A 1  106 ? 28.382  -23.561 35.510  1.00 67.31 106 A 1 
ATOM   839   C CE2 . PHE A 1  106 ? 26.957  -25.381 34.750  1.00 66.85 106 A 1 
ATOM   840   C CZ  . PHE A 1  106 ? 27.149  -24.234 35.534  1.00 69.96 106 A 1 
ATOM   841   N N   . GLN A 1  107 ? 31.242  -23.121 31.173  1.00 86.53 107 A 1 
ATOM   842   C CA  . GLN A 1  107 ? 31.280  -21.669 30.970  1.00 86.10 107 A 1 
ATOM   843   C C   . GLN A 1  107 ? 30.588  -21.273 29.667  1.00 86.48 107 A 1 
ATOM   844   O O   . GLN A 1  107 ? 29.760  -20.364 29.668  1.00 82.31 107 A 1 
ATOM   845   C CB  . GLN A 1  107 ? 32.720  -21.139 30.983  1.00 83.66 107 A 1 
ATOM   846   C CG  . GLN A 1  107 ? 33.284  -21.031 32.406  1.00 73.48 107 A 1 
ATOM   847   C CD  . GLN A 1  107 ? 34.569  -20.197 32.463  1.00 65.21 107 A 1 
ATOM   848   O OE1 . GLN A 1  107 ? 35.181  -19.856 31.466  1.00 57.26 107 A 1 
ATOM   849   N NE2 . GLN A 1  107 ? 35.015  -19.827 33.644  1.00 54.28 107 A 1 
ATOM   850   N N   . ARG A 1  108 ? 30.856  -21.981 28.593  1.00 85.51 108 A 1 
ATOM   851   C CA  . ARG A 1  108 ? 30.218  -21.764 27.292  1.00 85.18 108 A 1 
ATOM   852   C C   . ARG A 1  108 ? 28.703  -22.011 27.364  1.00 85.50 108 A 1 
ATOM   853   O O   . ARG A 1  108 ? 27.923  -21.235 26.814  1.00 80.81 108 A 1 
ATOM   854   C CB  . ARG A 1  108 ? 30.926  -22.670 26.267  1.00 81.82 108 A 1 
ATOM   855   C CG  . ARG A 1  108 ? 30.525  -22.361 24.820  1.00 75.28 108 A 1 
ATOM   856   C CD  . ARG A 1  108 ? 31.356  -23.189 23.819  1.00 74.01 108 A 1 
ATOM   857   N NE  . ARG A 1  108 ? 31.059  -24.626 23.926  1.00 70.34 108 A 1 
ATOM   858   C CZ  . ARG A 1  108 ? 31.757  -25.615 23.375  1.00 67.73 108 A 1 
ATOM   859   N NH1 . ARG A 1  108 ? 32.803  -25.412 22.626  1.00 63.88 108 A 1 
ATOM   860   N NH2 . ARG A 1  108 ? 31.413  -26.851 23.569  1.00 61.24 108 A 1 
ATOM   861   N N   . ALA A 1  109 ? 28.283  -23.032 28.105  1.00 86.69 109 A 1 
ATOM   862   C CA  . ALA A 1  109 ? 26.875  -23.388 28.277  1.00 86.66 109 A 1 
ATOM   863   C C   . ALA A 1  109 ? 26.132  -22.567 29.350  1.00 87.80 109 A 1 
ATOM   864   O O   . ALA A 1  109 ? 24.920  -22.722 29.510  1.00 83.88 109 A 1 
ATOM   865   C CB  . ALA A 1  109 ? 26.795  -24.886 28.560  1.00 82.87 109 A 1 
ATOM   866   N N   . LEU A 1  110 ? 26.818  -21.693 30.090  1.00 88.49 110 A 1 
ATOM   867   C CA  . LEU A 1  110 ? 26.244  -20.951 31.218  1.00 88.44 110 A 1 
ATOM   868   C C   . LEU A 1  110 ? 24.996  -20.149 30.824  1.00 89.16 110 A 1 
ATOM   869   O O   . LEU A 1  110 ? 23.991  -20.190 31.534  1.00 86.42 110 A 1 
ATOM   870   C CB  . LEU A 1  110 ? 27.329  -20.040 31.822  1.00 86.06 110 A 1 
ATOM   871   C CG  . LEU A 1  110 ? 26.886  -19.304 33.103  1.00 80.07 110 A 1 
ATOM   872   C CD1 . LEU A 1  110 ? 26.670  -20.269 34.268  1.00 71.37 110 A 1 
ATOM   873   C CD2 . LEU A 1  110 ? 27.943  -18.285 33.515  1.00 72.32 110 A 1 
ATOM   874   N N   . ALA A 1  111 ? 25.032  -19.470 29.687  1.00 88.31 111 A 1 
ATOM   875   C CA  . ALA A 1  111 ? 23.887  -18.707 29.194  1.00 88.44 111 A 1 
ATOM   876   C C   . ALA A 1  111 ? 22.663  -19.605 28.944  1.00 90.01 111 A 1 
ATOM   877   O O   . ALA A 1  111 ? 21.550  -19.280 29.359  1.00 87.13 111 A 1 
ATOM   878   C CB  . ALA A 1  111 ? 24.309  -17.962 27.922  1.00 85.30 111 A 1 
ATOM   879   N N   . LEU A 1  112 ? 22.873  -20.772 28.334  1.00 90.44 112 A 1 
ATOM   880   C CA  . LEU A 1  112 ? 21.818  -21.753 28.079  1.00 90.98 112 A 1 
ATOM   881   C C   . LEU A 1  112 ? 21.264  -22.337 29.387  1.00 91.82 112 A 1 
ATOM   882   O O   . LEU A 1  112 ? 20.052  -22.493 29.539  1.00 90.32 112 A 1 
ATOM   883   C CB  . LEU A 1  112 ? 22.390  -22.856 27.169  1.00 89.90 112 A 1 
ATOM   884   C CG  . LEU A 1  112 ? 21.306  -23.780 26.586  1.00 86.00 112 A 1 
ATOM   885   C CD1 . LEU A 1  112 ? 20.525  -23.080 25.474  1.00 79.28 112 A 1 
ATOM   886   C CD2 . LEU A 1  112 ? 21.942  -25.034 26.001  1.00 80.09 112 A 1 
ATOM   887   N N   . PHE A 1  113 ? 22.147  -22.614 30.354  1.00 92.07 113 A 1 
ATOM   888   C CA  . PHE A 1  113 ? 21.769  -23.100 31.678  1.00 92.28 113 A 1 
ATOM   889   C C   . PHE A 1  113 ? 20.922  -22.072 32.433  1.00 92.96 113 A 1 
ATOM   890   O O   . PHE A 1  113 ? 19.842  -22.406 32.920  1.00 91.87 113 A 1 
ATOM   891   C CB  . PHE A 1  113 ? 23.037  -23.463 32.457  1.00 91.48 113 A 1 
ATOM   892   C CG  . PHE A 1  113 ? 22.739  -24.040 33.823  1.00 90.64 113 A 1 
ATOM   893   C CD1 . PHE A 1  113 ? 22.828  -23.237 34.976  1.00 83.88 113 A 1 
ATOM   894   C CD2 . PHE A 1  113 ? 22.343  -25.386 33.946  1.00 84.49 113 A 1 
ATOM   895   C CE1 . PHE A 1  113 ? 22.532  -23.781 36.235  1.00 83.02 113 A 1 
ATOM   896   C CE2 . PHE A 1  113 ? 22.046  -25.930 35.203  1.00 82.34 113 A 1 
ATOM   897   C CZ  . PHE A 1  113 ? 22.141  -25.128 36.349  1.00 84.90 113 A 1 
ATOM   898   N N   . VAL A 1  114 ? 21.353  -20.824 32.477  1.00 91.99 114 A 1 
ATOM   899   C CA  . VAL A 1  114 ? 20.604  -19.730 33.115  1.00 91.80 114 A 1 
ATOM   900   C C   . VAL A 1  114 ? 19.241  -19.544 32.452  1.00 92.40 114 A 1 
ATOM   901   O O   . VAL A 1  114 ? 18.232  -19.467 33.152  1.00 91.39 114 A 1 
ATOM   902   C CB  . VAL A 1  114 ? 21.415  -18.421 33.101  1.00 90.40 114 A 1 
ATOM   903   C CG1 . VAL A 1  114 ? 20.594  -17.221 33.586  1.00 82.88 114 A 1 
ATOM   904   C CG2 . VAL A 1  114 ? 22.632  -18.533 34.030  1.00 82.99 114 A 1 
ATOM   905   N N   . LEU A 1  115 ? 19.181  -19.538 31.123  1.00 91.36 115 A 1 
ATOM   906   C CA  . LEU A 1  115 ? 17.926  -19.415 30.380  1.00 91.50 115 A 1 
ATOM   907   C C   . LEU A 1  115 ? 16.960  -20.558 30.721  1.00 92.51 115 A 1 
ATOM   908   O O   . LEU A 1  115 ? 15.781  -20.326 30.985  1.00 91.45 115 A 1 
ATOM   909   C CB  . LEU A 1  115 ? 18.230  -19.381 28.869  1.00 90.20 115 A 1 
ATOM   910   C CG  . LEU A 1  115 ? 17.148  -18.624 28.075  1.00 80.66 115 A 1 
ATOM   911   C CD1 . LEU A 1  115 ? 17.527  -17.152 27.936  1.00 72.87 115 A 1 
ATOM   912   C CD2 . LEU A 1  115 ? 16.975  -19.205 26.680  1.00 73.38 115 A 1 
ATOM   913   N N   . THR A 1  116 ? 17.472  -21.783 30.782  1.00 92.70 116 A 1 
ATOM   914   C CA  . THR A 1  116 ? 16.686  -22.965 31.159  1.00 92.74 116 A 1 
ATOM   915   C C   . THR A 1  116 ? 16.191  -22.873 32.599  1.00 93.14 116 A 1 
ATOM   916   O O   . THR A 1  116 ? 15.016  -23.134 32.864  1.00 91.84 116 A 1 
ATOM   917   C CB  . THR A 1  116 ? 17.494  -24.258 30.962  1.00 92.06 116 A 1 
ATOM   918   O OG1 . THR A 1  116 ? 18.004  -24.322 29.653  1.00 79.94 116 A 1 
ATOM   919   C CG2 . THR A 1  116 ? 16.622  -25.500 31.156  1.00 78.54 116 A 1 
ATOM   920   N N   . CYS A 1  117 ? 17.039  -22.440 33.539  1.00 94.33 117 A 1 
ATOM   921   C CA  . CYS A 1  117 ? 16.654  -22.211 34.929  1.00 94.16 117 A 1 
ATOM   922   C C   . CYS A 1  117 ? 15.550  -21.157 35.055  1.00 94.55 117 A 1 
ATOM   923   O O   . CYS A 1  117 ? 14.596  -21.362 35.803  1.00 93.15 117 A 1 
ATOM   924   C CB  . CYS A 1  117 ? 17.889  -21.804 35.740  1.00 93.21 117 A 1 
ATOM   925   S SG  . CYS A 1  117 ? 18.953  -23.253 36.019  1.00 83.49 117 A 1 
ATOM   926   N N   . VAL A 1  118 ? 15.636  -20.065 34.314  1.00 93.86 118 A 1 
ATOM   927   C CA  . VAL A 1  118 ? 14.595  -19.022 34.297  1.00 93.33 118 A 1 
ATOM   928   C C   . VAL A 1  118 ? 13.267  -19.583 33.789  1.00 93.73 118 A 1 
ATOM   929   O O   . VAL A 1  118 ? 12.232  -19.389 34.432  1.00 92.49 118 A 1 
ATOM   930   C CB  . VAL A 1  118 ? 15.049  -17.803 33.471  1.00 92.19 118 A 1 
ATOM   931   C CG1 . VAL A 1  118 ? 13.918  -16.788 33.261  1.00 84.71 118 A 1 
ATOM   932   C CG2 . VAL A 1  118 ? 16.184  -17.057 34.185  1.00 84.72 118 A 1 
ATOM   933   N N   . VAL A 1  119 ? 13.275  -20.330 32.690  1.00 93.68 119 A 1 
ATOM   934   C CA  . VAL A 1  119 ? 12.066  -20.967 32.139  1.00 93.38 119 A 1 
ATOM   935   C C   . VAL A 1  119 ? 11.470  -21.975 33.127  1.00 93.45 119 A 1 
ATOM   936   O O   . VAL A 1  119 ? 10.264  -21.948 33.381  1.00 92.23 119 A 1 
ATOM   937   C CB  . VAL A 1  119 ? 12.357  -21.627 30.776  1.00 92.60 119 A 1 
ATOM   938   C CG1 . VAL A 1  119 ? 11.167  -22.451 30.262  1.00 85.46 119 A 1 
ATOM   939   C CG2 . VAL A 1  119 ? 12.656  -20.560 29.717  1.00 85.72 119 A 1 
ATOM   940   N N   . LEU A 1  120 ? 12.301  -22.825 33.731  1.00 94.20 120 A 1 
ATOM   941   C CA  . LEU A 1  120 ? 11.859  -23.798 34.732  1.00 94.04 120 A 1 
ATOM   942   C C   . LEU A 1  120 ? 11.282  -23.118 35.973  1.00 94.07 120 A 1 
ATOM   943   O O   . LEU A 1  120 ? 10.242  -23.540 36.474  1.00 92.61 120 A 1 
ATOM   944   C CB  . LEU A 1  120 ? 13.030  -24.715 35.119  1.00 93.24 120 A 1 
ATOM   945   C CG  . LEU A 1  120 ? 13.398  -25.768 34.052  1.00 87.86 120 A 1 
ATOM   946   C CD1 . LEU A 1  120 ? 14.668  -26.492 34.489  1.00 80.11 120 A 1 
ATOM   947   C CD2 . LEU A 1  120 ? 12.295  -26.807 33.862  1.00 81.06 120 A 1 
ATOM   948   N N   . THR A 1  121 ? 11.905  -22.043 36.440  1.00 94.04 121 A 1 
ATOM   949   C CA  . THR A 1  121 ? 11.412  -21.261 37.584  1.00 93.51 121 A 1 
ATOM   950   C C   . THR A 1  121 ? 10.047  -20.650 37.278  1.00 93.22 121 A 1 
ATOM   951   O O   . THR A 1  121 ? 9.140   -20.712 38.105  1.00 91.27 121 A 1 
ATOM   952   C CB  . THR A 1  121 ? 12.408  -20.161 37.980  1.00 92.44 121 A 1 
ATOM   953   O OG1 . THR A 1  121 ? 13.687  -20.704 38.187  1.00 79.95 121 A 1 
ATOM   954   C CG2 . THR A 1  121 ? 12.015  -19.484 39.291  1.00 77.30 121 A 1 
ATOM   955   N N   . PHE A 1  122 ? 9.865   -20.125 36.070  1.00 93.36 122 A 1 
ATOM   956   C CA  . PHE A 1  122 ? 8.566   -19.598 35.643  1.00 91.71 122 A 1 
ATOM   957   C C   . PHE A 1  122 ? 7.484   -20.674 35.553  1.00 91.96 122 A 1 
ATOM   958   O O   . PHE A 1  122 ? 6.360   -20.466 36.016  1.00 89.97 122 A 1 
ATOM   959   C CB  . PHE A 1  122 ? 8.713   -18.860 34.307  1.00 89.67 122 A 1 
ATOM   960   C CG  . PHE A 1  122 ? 8.602   -17.366 34.480  1.00 81.75 122 A 1 
ATOM   961   C CD1 . PHE A 1  122 ? 7.338   -16.773 34.639  1.00 73.85 122 A 1 
ATOM   962   C CD2 . PHE A 1  122 ? 9.755   -16.566 34.520  1.00 72.54 122 A 1 
ATOM   963   C CE1 . PHE A 1  122 ? 7.230   -15.387 34.842  1.00 66.75 122 A 1 
ATOM   964   C CE2 . PHE A 1  122 ? 9.649   -15.179 34.723  1.00 65.45 122 A 1 
ATOM   965   C CZ  . PHE A 1  122 ? 8.385   -14.588 34.884  1.00 66.09 122 A 1 
ATOM   966   N N   . LEU A 1  123 ? 7.814   -21.831 34.989  1.00 92.18 123 A 1 
ATOM   967   C CA  . LEU A 1  123 ? 6.900   -22.972 34.922  1.00 92.02 123 A 1 
ATOM   968   C C   . LEU A 1  123 ? 6.556   -23.487 36.325  1.00 92.39 123 A 1 
ATOM   969   O O   . LEU A 1  123 ? 5.377   -23.686 36.634  1.00 90.70 123 A 1 
ATOM   970   C CB  . LEU A 1  123 ? 7.521   -24.079 34.054  1.00 91.48 123 A 1 
ATOM   971   C CG  . LEU A 1  123 ? 7.559   -23.759 32.544  1.00 86.08 123 A 1 
ATOM   972   C CD1 . LEU A 1  123 ? 8.354   -24.838 31.816  1.00 78.58 123 A 1 
ATOM   973   C CD2 . LEU A 1  123 ? 6.155   -23.705 31.935  1.00 79.34 123 A 1 
ATOM   974   N N   . GLY A 1  124 ? 7.559   -23.620 37.190  1.00 91.77 124 A 1 
ATOM   975   C CA  . GLY A 1  124 ? 7.394   -23.996 38.593  1.00 91.41 124 A 1 
ATOM   976   C C   . GLY A 1  124 ? 6.508   -23.012 39.352  1.00 91.48 124 A 1 
ATOM   977   O O   . GLY A 1  124 ? 5.536   -23.417 39.992  1.00 88.88 124 A 1 
ATOM   978   N N   . HIS A 1  125 ? 6.766   -21.724 39.211  1.00 92.67 125 A 1 
ATOM   979   C CA  . HIS A 1  125 ? 5.945   -20.683 39.831  1.00 90.81 125 A 1 
ATOM   980   C C   . HIS A 1  125 ? 4.495   -20.727 39.343  1.00 90.57 125 A 1 
ATOM   981   O O   . HIS A 1  125 ? 3.559   -20.580 40.136  1.00 88.03 125 A 1 
ATOM   982   C CB  . HIS A 1  125 ? 6.561   -19.308 39.563  1.00 88.38 125 A 1 
ATOM   983   C CG  . HIS A 1  125 ? 5.830   -18.220 40.299  1.00 81.38 125 A 1 
ATOM   984   N ND1 . HIS A 1  125 ? 5.860   -17.998 41.661  1.00 67.25 125 A 1 
ATOM   985   C CD2 . HIS A 1  125 ? 4.960   -17.291 39.777  1.00 68.56 125 A 1 
ATOM   986   C CE1 . HIS A 1  125 ? 5.048   -16.967 41.935  1.00 65.30 125 A 1 
ATOM   987   N NE2 . HIS A 1  125 ? 4.481   -16.513 40.815  1.00 66.02 125 A 1 
ATOM   988   N N   . ARG A 1  126 ? 4.281   -20.971 38.054  1.00 90.22 126 A 1 
ATOM   989   C CA  . ARG A 1  126 ? 2.931   -21.088 37.486  1.00 89.60 126 A 1 
ATOM   990   C C   . ARG A 1  126 ? 2.197   -22.318 38.022  1.00 89.50 126 A 1 
ATOM   991   O O   . ARG A 1  126 ? 1.006   -22.229 38.308  1.00 85.79 126 A 1 
ATOM   992   C CB  . ARG A 1  126 ? 3.031   -21.100 35.956  1.00 87.24 126 A 1 
ATOM   993   C CG  . ARG A 1  126 ? 1.716   -20.666 35.296  1.00 76.45 126 A 1 
ATOM   994   C CD  . ARG A 1  126 ? 1.866   -20.701 33.776  1.00 72.30 126 A 1 
ATOM   995   N NE  . ARG A 1  126 ? 0.691   -20.124 33.091  1.00 64.80 126 A 1 
ATOM   996   C CZ  . ARG A 1  126 ? 0.485   -20.122 31.780  1.00 58.25 126 A 1 
ATOM   997   N NH1 . ARG A 1  126 ? 1.305   -20.695 30.945  1.00 54.30 126 A 1 
ATOM   998   N NH2 . ARG A 1  126 ? -0.556  -19.528 31.276  1.00 51.09 126 A 1 
ATOM   999   N N   . LEU A 1  127 ? 2.913   -23.424 38.182  1.00 90.73 127 A 1 
ATOM   1000  C CA  . LEU A 1  127 ? 2.390   -24.652 38.775  1.00 89.90 127 A 1 
ATOM   1001  C C   . LEU A 1  127 ? 2.044   -24.438 40.255  1.00 89.72 127 A 1 
ATOM   1002  O O   . LEU A 1  127 ? 0.924   -24.720 40.679  1.00 86.74 127 A 1 
ATOM   1003  C CB  . LEU A 1  127 ? 3.425   -25.779 38.589  1.00 88.14 127 A 1 
ATOM   1004  C CG  . LEU A 1  127 ? 2.776   -27.175 38.623  1.00 77.71 127 A 1 
ATOM   1005  C CD1 . LEU A 1  127 ? 2.292   -27.579 37.231  1.00 70.57 127 A 1 
ATOM   1006  C CD2 . LEU A 1  127 ? 3.763   -28.222 39.116  1.00 71.48 127 A 1 
ATOM   1007  N N   . LEU A 1  128 ? 2.968   -23.860 41.020  1.00 90.30 128 A 1 
ATOM   1008  C CA  . LEU A 1  128 ? 2.775   -23.499 42.428  1.00 88.73 128 A 1 
ATOM   1009  C C   . LEU A 1  128 ? 1.579   -22.568 42.621  1.00 87.95 128 A 1 
ATOM   1010  O O   . LEU A 1  128 ? 0.737   -22.805 43.485  1.00 84.83 128 A 1 
ATOM   1011  C CB  . LEU A 1  128 ? 4.069   -22.855 42.960  1.00 86.42 128 A 1 
ATOM   1012  C CG  . LEU A 1  128 ? 4.810   -23.759 43.962  1.00 75.79 128 A 1 
ATOM   1013  C CD1 . LEU A 1  128 ? 6.299   -23.821 43.672  1.00 68.56 128 A 1 
ATOM   1014  C CD2 . LEU A 1  128 ? 4.613   -23.241 45.381  1.00 69.23 128 A 1 
ATOM   1015  N N   . LYS A 1  129 ? 1.452   -21.548 41.790  1.00 87.93 129 A 1 
ATOM   1016  C CA  . LYS A 1  129 ? 0.323   -20.613 41.854  1.00 86.58 129 A 1 
ATOM   1017  C C   . LYS A 1  129 ? -1.014  -21.291 41.541  1.00 86.08 129 A 1 
ATOM   1018  O O   . LYS A 1  129 ? -2.032  -20.923 42.119  1.00 82.32 129 A 1 
ATOM   1019  C CB  . LYS A 1  129 ? 0.597   -19.415 40.934  1.00 83.41 129 A 1 
ATOM   1020  C CG  . LYS A 1  129 ? -0.353  -18.237 41.215  1.00 74.45 129 A 1 
ATOM   1021  C CD  . LYS A 1  129 ? 0.030   -17.008 40.384  1.00 70.59 129 A 1 
ATOM   1022  C CE  . LYS A 1  129 ? -0.855  -15.805 40.758  1.00 61.54 129 A 1 
ATOM   1023  N NZ  . LYS A 1  129 ? -0.447  -14.565 40.044  1.00 56.29 129 A 1 
ATOM   1024  N N   . ARG A 1  130 ? -1.016  -22.283 40.659  1.00 88.11 130 A 1 
ATOM   1025  C CA  . ARG A 1  130 ? -2.224  -23.061 40.344  1.00 87.21 130 A 1 
ATOM   1026  C C   . ARG A 1  130 ? -2.622  -23.989 41.495  1.00 86.65 130 A 1 
ATOM   1027  O O   . ARG A 1  130 ? -3.810  -24.118 41.773  1.00 81.90 130 A 1 
ATOM   1028  C CB  . ARG A 1  130 ? -2.002  -23.834 39.031  1.00 84.78 130 A 1 
ATOM   1029  C CG  . ARG A 1  130 ? -3.300  -24.475 38.506  1.00 74.19 130 A 1 
ATOM   1030  C CD  . ARG A 1  130 ? -3.041  -25.191 37.178  1.00 71.62 130 A 1 
ATOM   1031  N NE  . ARG A 1  130 ? -4.267  -25.836 36.663  1.00 63.74 130 A 1 
ATOM   1032  C CZ  . ARG A 1  130 ? -4.371  -26.553 35.548  1.00 58.17 130 A 1 
ATOM   1033  N NH1 . ARG A 1  130 ? -3.349  -26.751 34.763  1.00 54.82 130 A 1 
ATOM   1034  N NH2 . ARG A 1  130 ? -5.511  -27.086 35.204  1.00 50.93 130 A 1 
ATOM   1035  N N   . LEU A 1  131 ? -1.652  -24.594 42.161  1.00 87.46 131 A 1 
ATOM   1036  C CA  . LEU A 1  131 ? -1.884  -25.525 43.272  1.00 85.50 131 A 1 
ATOM   1037  C C   . LEU A 1  131 ? -2.174  -24.805 44.601  1.00 84.89 131 A 1 
ATOM   1038  O O   . LEU A 1  131 ? -3.152  -25.115 45.281  1.00 78.40 131 A 1 
ATOM   1039  C CB  . LEU A 1  131 ? -0.662  -26.456 43.400  1.00 82.61 131 A 1 
ATOM   1040  C CG  . LEU A 1  131 ? -0.532  -27.498 42.267  1.00 75.73 131 A 1 
ATOM   1041  C CD1 . LEU A 1  131 ? 0.851   -28.125 42.296  1.00 68.98 131 A 1 
ATOM   1042  C CD2 . LEU A 1  131 ? -1.577  -28.609 42.404  1.00 69.40 131 A 1 
ATOM   1043  N N   . LEU A 1  132 ? -1.335  -23.837 44.963  1.00 83.68 132 A 1 
ATOM   1044  C CA  . LEU A 1  132 ? -1.409  -23.127 46.250  1.00 81.95 132 A 1 
ATOM   1045  C C   . LEU A 1  132 ? -2.184  -21.804 46.187  1.00 81.82 132 A 1 
ATOM   1046  O O   . LEU A 1  132 ? -2.582  -21.271 47.224  1.00 73.64 132 A 1 
ATOM   1047  C CB  . LEU A 1  132 ? 0.018   -22.897 46.773  1.00 76.74 132 A 1 
ATOM   1048  C CG  . LEU A 1  132 ? 0.741   -24.184 47.221  1.00 69.14 132 A 1 
ATOM   1049  C CD1 . LEU A 1  132 ? 2.222   -23.919 47.389  1.00 63.18 132 A 1 
ATOM   1050  C CD2 . LEU A 1  132 ? 0.189   -24.688 48.560  1.00 63.07 132 A 1 
ATOM   1051  N N   . GLY A 1  133 ? -2.426  -21.290 45.005  1.00 78.25 133 A 1 
ATOM   1052  C CA  . GLY A 1  133 ? -3.069  -19.993 44.798  1.00 77.18 133 A 1 
ATOM   1053  C C   . GLY A 1  133 ? -4.397  -19.810 45.539  1.00 79.51 133 A 1 
ATOM   1054  O O   . GLY A 1  133 ? -4.573  -18.784 46.199  1.00 74.27 133 A 1 
ATOM   1055  N N   . PRO A 1  134 ? -5.317  -20.780 45.510  1.00 78.71 134 A 1 
ATOM   1056  C CA  . PRO A 1  134 ? -6.579  -20.669 46.250  1.00 78.40 134 A 1 
ATOM   1057  C C   . PRO A 1  134 ? -6.373  -20.584 47.770  1.00 79.73 134 A 1 
ATOM   1058  O O   . PRO A 1  134 ? -7.041  -19.797 48.444  1.00 75.43 134 A 1 
ATOM   1059  C CB  . PRO A 1  134 ? -7.399  -21.907 45.873  1.00 74.81 134 A 1 
ATOM   1060  C CG  . PRO A 1  134 ? -6.746  -22.447 44.606  1.00 72.06 134 A 1 
ATOM   1061  C CD  . PRO A 1  134 ? -5.295  -21.998 44.717  1.00 73.32 134 A 1 
ATOM   1062  N N   . LYS A 1  135 ? -5.442  -21.387 48.312  1.00 79.58 135 A 1 
ATOM   1063  C CA  . LYS A 1  135 ? -5.132  -21.399 49.749  1.00 79.31 135 A 1 
ATOM   1064  C C   . LYS A 1  135 ? -4.436  -20.108 50.181  1.00 79.79 135 A 1 
ATOM   1065  O O   . LYS A 1  135 ? -4.873  -19.481 51.142  1.00 75.47 135 A 1 
ATOM   1066  C CB  . LYS A 1  135 ? -4.285  -22.630 50.118  1.00 75.26 135 A 1 
ATOM   1067  C CG  . LYS A 1  135 ? -5.092  -23.946 50.121  1.00 66.57 135 A 1 
ATOM   1068  C CD  . LYS A 1  135 ? -4.219  -25.109 50.613  1.00 62.30 135 A 1 
ATOM   1069  C CE  . LYS A 1  135 ? -5.020  -26.421 50.713  1.00 54.77 135 A 1 
ATOM   1070  N NZ  . LYS A 1  135 ? -4.173  -27.563 51.150  1.00 48.61 135 A 1 
ATOM   1071  N N   . LEU A 1  136 ? -3.432  -19.681 49.450  1.00 76.89 136 A 1 
ATOM   1072  C CA  . LEU A 1  136 ? -2.701  -18.440 49.730  1.00 75.05 136 A 1 
ATOM   1073  C C   . LEU A 1  136 ? -3.596  -17.199 49.650  1.00 75.99 136 A 1 
ATOM   1074  O O   . LEU A 1  136 ? -3.499  -16.326 50.505  1.00 72.14 136 A 1 
ATOM   1075  C CB  . LEU A 1  136 ? -1.505  -18.328 48.771  1.00 70.51 136 A 1 
ATOM   1076  C CG  . LEU A 1  136 ? -0.229  -18.978 49.337  1.00 62.49 136 A 1 
ATOM   1077  C CD1 . LEU A 1  136 ? 0.712   -19.382 48.216  1.00 57.35 136 A 1 
ATOM   1078  C CD2 . LEU A 1  136 ? 0.501   -18.006 50.266  1.00 58.32 136 A 1 
ATOM   1079  N N   . ARG A 1  137 ? -4.525  -17.134 48.696  1.00 76.72 137 A 1 
ATOM   1080  C CA  . ARG A 1  137 ? -5.490  -16.022 48.638  1.00 75.89 137 A 1 
ATOM   1081  C C   . ARG A 1  137 ? -6.417  -15.974 49.854  1.00 76.43 137 A 1 
ATOM   1082  O O   . ARG A 1  137 ? -6.818  -14.885 50.241  1.00 71.21 137 A 1 
ATOM   1083  C CB  . ARG A 1  137 ? -6.330  -16.067 47.350  1.00 71.24 137 A 1 
ATOM   1084  C CG  . ARG A 1  137 ? -5.732  -15.207 46.226  1.00 63.02 137 A 1 
ATOM   1085  C CD  . ARG A 1  137 ? -6.707  -15.128 45.043  1.00 59.21 137 A 1 
ATOM   1086  N NE  . ARG A 1  137 ? -6.247  -14.173 44.008  1.00 52.97 137 A 1 
ATOM   1087  C CZ  . ARG A 1  137 ? -6.911  -13.823 42.904  1.00 46.90 137 A 1 
ATOM   1088  N NH1 . ARG A 1  137 ? -8.072  -14.338 42.596  1.00 45.50 137 A 1 
ATOM   1089  N NH2 . ARG A 1  137 ? -6.416  -12.935 42.086  1.00 43.27 137 A 1 
ATOM   1090  N N   . ARG A 1  138 ? -6.762  -17.118 50.443  1.00 77.05 138 A 1 
ATOM   1091  C CA  . ARG A 1  138 ? -7.532  -17.153 51.697  1.00 76.46 138 A 1 
ATOM   1092  C C   . ARG A 1  138 ? -6.692  -16.687 52.881  1.00 76.18 138 A 1 
ATOM   1093  O O   . ARG A 1  138 ? -7.200  -15.944 53.705  1.00 71.72 138 A 1 
ATOM   1094  C CB  . ARG A 1  138 ? -8.099  -18.555 51.971  1.00 72.70 138 A 1 
ATOM   1095  C CG  . ARG A 1  138 ? -9.452  -18.780 51.280  1.00 64.85 138 A 1 
ATOM   1096  C CD  . ARG A 1  138 ? -10.025 -20.135 51.699  1.00 60.95 138 A 1 
ATOM   1097  N NE  . ARG A 1  138 ? -11.396 -20.339 51.188  1.00 53.82 138 A 1 
ATOM   1098  C CZ  . ARG A 1  138 ? -12.132 -21.434 51.342  1.00 48.60 138 A 1 
ATOM   1099  N NH1 . ARG A 1  138 ? -11.679 -22.481 51.978  1.00 46.88 138 A 1 
ATOM   1100  N NH2 . ARG A 1  138 ? -13.342 -21.496 50.856  1.00 44.18 138 A 1 
ATOM   1101  N N   . PHE A 1  139 ? -5.443  -17.112 52.954  1.00 77.74 139 A 1 
ATOM   1102  C CA  . PHE A 1  139 ? -4.551  -16.794 54.071  1.00 75.34 139 A 1 
ATOM   1103  C C   . PHE A 1  139 ? -4.053  -15.344 54.040  1.00 75.76 139 A 1 
ATOM   1104  O O   . PHE A 1  139 ? -3.952  -14.694 55.074  1.00 70.62 139 A 1 
ATOM   1105  C CB  . PHE A 1  139 ? -3.386  -17.793 54.081  1.00 70.62 139 A 1 
ATOM   1106  C CG  . PHE A 1  139 ? -3.098  -18.321 55.471  1.00 64.52 139 A 1 
ATOM   1107  C CD1 . PHE A 1  139 ? -2.273  -17.610 56.355  1.00 58.85 139 A 1 
ATOM   1108  C CD2 . PHE A 1  139 ? -3.687  -19.530 55.893  1.00 56.37 139 A 1 
ATOM   1109  C CE1 . PHE A 1  139 ? -2.035  -18.105 57.649  1.00 49.39 139 A 1 
ATOM   1110  C CE2 . PHE A 1  139 ? -3.448  -20.028 57.186  1.00 50.73 139 A 1 
ATOM   1111  C CZ  . PHE A 1  139 ? -2.620  -19.318 58.062  1.00 48.13 139 A 1 
ATOM   1112  N N   . LEU A 1  140 ? -3.800  -14.823 52.852  1.00 71.81 140 A 1 
ATOM   1113  C CA  . LEU A 1  140 ? -3.367  -13.435 52.638  1.00 69.36 140 A 1 
ATOM   1114  C C   . LEU A 1  140 ? -4.515  -12.417 52.624  1.00 69.71 140 A 1 
ATOM   1115  O O   . LEU A 1  140 ? -4.273  -11.244 52.322  1.00 63.86 140 A 1 
ATOM   1116  C CB  . LEU A 1  140 ? -2.530  -13.334 51.349  1.00 64.22 140 A 1 
ATOM   1117  C CG  . LEU A 1  140 ? -1.091  -13.867 51.483  1.00 58.12 140 A 1 
ATOM   1118  C CD1 . LEU A 1  140 ? -0.489  -14.035 50.096  1.00 53.56 140 A 1 
ATOM   1119  C CD2 . LEU A 1  140 ? -0.208  -12.894 52.273  1.00 53.94 140 A 1 
ATOM   1120  N N   . LYS A 1  141 ? -5.751  -12.811 52.926  1.00 69.51 141 A 1 
ATOM   1121  C CA  . LYS A 1  141 ? -6.742  -11.816 53.331  1.00 68.74 141 A 1 
ATOM   1122  C C   . LYS A 1  141 ? -6.254  -11.254 54.663  1.00 69.10 141 A 1 
ATOM   1123  O O   . LYS A 1  141 ? -6.310  -11.978 55.657  1.00 63.53 141 A 1 
ATOM   1124  C CB  . LYS A 1  141 ? -8.159  -12.407 53.460  1.00 62.94 141 A 1 
ATOM   1125  C CG  . LYS A 1  141 ? -8.983  -12.152 52.194  1.00 55.43 141 A 1 
ATOM   1126  C CD  . LYS A 1  141 ? -10.436 -12.602 52.398  1.00 51.14 141 A 1 
ATOM   1127  C CE  . LYS A 1  141 ? -11.286 -12.218 51.178  1.00 44.92 141 A 1 
ATOM   1128  N NZ  . LYS A 1  141 ? -12.716 -12.565 51.362  1.00 39.88 141 A 1 
ATOM   1129  N N   . PRO A 1  142 ? -5.749  -10.031 54.706  1.00 64.01 142 A 1 
ATOM   1130  C CA  . PRO A 1  142 ? -5.244  -9.492  55.956  1.00 62.66 142 A 1 
ATOM   1131  C C   . PRO A 1  142 ? -6.420  -9.380  56.930  1.00 63.65 142 A 1 
ATOM   1132  O O   . PRO A 1  142 ? -7.359  -8.613  56.699  1.00 58.97 142 A 1 
ATOM   1133  C CB  . PRO A 1  142 ? -4.594  -8.157  55.581  1.00 57.82 142 A 1 
ATOM   1134  C CG  . PRO A 1  142 ? -5.304  -7.740  54.293  1.00 56.19 142 A 1 
ATOM   1135  C CD  . PRO A 1  142 ? -5.662  -9.058  53.630  1.00 57.56 142 A 1 
ATOM   1136  N N   . GLN A 1  143 ? -6.380  -10.162 57.997  1.00 65.14 143 A 1 
ATOM   1137  C CA  . GLN A 1  143 ? -7.396  -10.136 59.058  1.00 64.51 143 A 1 
ATOM   1138  C C   . GLN A 1  143 ? -7.320  -8.868  59.914  1.00 66.62 143 A 1 
ATOM   1139  O O   . GLN A 1  143 ? -8.208  -8.621  60.724  1.00 59.31 143 A 1 
ATOM   1140  C CB  . GLN A 1  143 ? -7.229  -11.368 59.957  1.00 56.92 143 A 1 
ATOM   1141  C CG  . GLN A 1  143 ? -7.692  -12.677 59.310  1.00 50.46 143 A 1 
ATOM   1142  C CD  . GLN A 1  143 ? -7.622  -13.862 60.285  1.00 45.63 143 A 1 
ATOM   1143  O OE1 . GLN A 1  143 ? -7.010  -13.814 61.331  1.00 40.84 143 A 1 
ATOM   1144  N NE2 . GLN A 1  143 ? -8.243  -14.976 59.963  1.00 38.25 143 A 1 
ATOM   1145  N N   . GLY A 1  144 ? -6.244  -8.090  59.744  1.00 63.08 144 A 1 
ATOM   1146  C CA  . GLY A 1  144 ? -6.040  -6.871  60.521  1.00 63.22 144 A 1 
ATOM   1147  C C   . GLY A 1  144 ? -7.158  -5.856  60.292  1.00 65.82 144 A 1 
ATOM   1148  O O   . GLY A 1  144 ? -7.693  -5.731  59.190  1.00 60.20 144 A 1 
ATOM   1149  N N   . HIS A 1  145 ? -7.484  -5.105  61.348  1.00 68.50 145 A 1 
ATOM   1150  C CA  . HIS A 1  145 ? -8.495  -4.058  61.273  1.00 69.70 145 A 1 
ATOM   1151  C C   . HIS A 1  145 ? -8.212  -3.094  60.111  1.00 73.09 145 A 1 
ATOM   1152  O O   . HIS A 1  145 ? -7.083  -2.629  59.944  1.00 66.75 145 A 1 
ATOM   1153  C CB  . HIS A 1  145 ? -8.570  -3.288  62.599  1.00 61.88 145 A 1 
ATOM   1154  C CG  . HIS A 1  145 ? -9.536  -3.889  63.589  1.00 56.34 145 A 1 
ATOM   1155  N ND1 . HIS A 1  145 ? -10.814 -4.348  63.315  1.00 50.60 145 A 1 
ATOM   1156  C CD2 . HIS A 1  145 ? -9.347  -4.036  64.937  1.00 47.75 145 A 1 
ATOM   1157  C CE1 . HIS A 1  145 ? -11.366 -4.767  64.465  1.00 43.81 145 A 1 
ATOM   1158  N NE2 . HIS A 1  145 ? -10.508 -4.583  65.474  1.00 46.10 145 A 1 
ATOM   1159  N N   . PRO A 1  146 ? -9.225  -2.715  59.335  1.00 72.62 146 A 1 
ATOM   1160  C CA  . PRO A 1  146 ? -9.055  -1.882  58.141  1.00 74.16 146 A 1 
ATOM   1161  C C   . PRO A 1  146 ? -8.389  -0.537  58.449  1.00 76.72 146 A 1 
ATOM   1162  O O   . PRO A 1  146 ? -7.607  -0.033  57.644  1.00 71.46 146 A 1 
ATOM   1163  C CB  . PRO A 1  146 ? -10.466 -1.728  57.551  1.00 68.50 146 A 1 
ATOM   1164  C CG  . PRO A 1  146 ? -11.409 -2.046  58.713  1.00 64.38 146 A 1 
ATOM   1165  C CD  . PRO A 1  146 ? -10.628 -3.077  59.517  1.00 65.29 146 A 1 
ATOM   1166  N N   . ARG A 1  147 ? -8.620  0.013   59.649  1.00 78.43 147 A 1 
ATOM   1167  C CA  . ARG A 1  147 ? -7.937  1.231   60.116  1.00 80.24 147 A 1 
ATOM   1168  C C   . ARG A 1  147 ? -6.424  1.040   60.231  1.00 81.95 147 A 1 
ATOM   1169  O O   . ARG A 1  147 ? -5.685  1.923   59.817  1.00 76.56 147 A 1 
ATOM   1170  C CB  . ARG A 1  147 ? -8.508  1.696   61.467  1.00 74.45 147 A 1 
ATOM   1171  C CG  . ARG A 1  147 ? -9.822  2.487   61.307  1.00 64.53 147 A 1 
ATOM   1172  C CD  . ARG A 1  147 ? -10.265 3.057   62.663  1.00 59.82 147 A 1 
ATOM   1173  N NE  . ARG A 1  147 ? -11.434 3.952   62.533  1.00 51.91 147 A 1 
ATOM   1174  C CZ  . ARG A 1  147 ? -12.074 4.557   63.531  1.00 46.04 147 A 1 
ATOM   1175  N NH1 . ARG A 1  147 ? -11.721 4.391   64.778  1.00 43.38 147 A 1 
ATOM   1176  N NH2 . ARG A 1  147 ? -13.088 5.346   63.290  1.00 41.58 147 A 1 
ATOM   1177  N N   . LEU A 1  148 ? -5.977  -0.088  60.770  1.00 82.34 148 A 1 
ATOM   1178  C CA  . LEU A 1  148 ? -4.551  -0.391  60.933  1.00 82.89 148 A 1 
ATOM   1179  C C   . LEU A 1  148 ? -3.848  -0.527  59.580  1.00 84.45 148 A 1 
ATOM   1180  O O   . LEU A 1  148 ? -2.788  0.051   59.373  1.00 80.55 148 A 1 
ATOM   1181  C CB  . LEU A 1  148 ? -4.398  -1.662  61.793  1.00 78.18 148 A 1 
ATOM   1182  C CG  . LEU A 1  148 ? -3.863  -1.364  63.210  1.00 67.73 148 A 1 
ATOM   1183  C CD1 . LEU A 1  148 ? -4.448  -2.329  64.225  1.00 60.43 148 A 1 
ATOM   1184  C CD2 . LEU A 1  148 ? -2.340  -1.466  63.239  1.00 61.10 148 A 1 
ATOM   1185  N N   . LEU A 1  149 ? -4.479  -1.198  58.638  1.00 81.56 149 A 1 
ATOM   1186  C CA  . LEU A 1  149 ? -3.984  -1.281  57.258  1.00 81.47 149 A 1 
ATOM   1187  C C   . LEU A 1  149 ? -3.909  0.084   56.569  1.00 83.60 149 A 1 
ATOM   1188  O O   . LEU A 1  149 ? -2.982  0.345   55.806  1.00 79.47 149 A 1 
ATOM   1189  C CB  . LEU A 1  149 ? -4.895  -2.220  56.460  1.00 75.83 149 A 1 
ATOM   1190  C CG  . LEU A 1  149 ? -4.371  -3.668  56.474  1.00 66.78 149 A 1 
ATOM   1191  C CD1 . LEU A 1  149 ? -5.550  -4.626  56.465  1.00 60.43 149 A 1 
ATOM   1192  C CD2 . LEU A 1  149 ? -3.477  -3.928  55.262  1.00 60.86 149 A 1 
ATOM   1193  N N   . LEU A 1  150 ? -4.867  0.950   56.850  1.00 82.46 150 A 1 
ATOM   1194  C CA  . LEU A 1  150 ? -4.897  2.298   56.287  1.00 82.93 150 A 1 
ATOM   1195  C C   . LEU A 1  150 ? -3.791  3.174   56.885  1.00 85.25 150 A 1 
ATOM   1196  O O   . LEU A 1  150 ? -3.111  3.888   56.152  1.00 81.61 150 A 1 
ATOM   1197  C CB  . LEU A 1  150 ? -6.298  2.895   56.486  1.00 78.38 150 A 1 
ATOM   1198  C CG  . LEU A 1  150 ? -6.846  3.580   55.217  1.00 68.90 150 A 1 
ATOM   1199  C CD1 . LEU A 1  150 ? -8.271  3.115   54.927  1.00 62.67 150 A 1 
ATOM   1200  C CD2 . LEU A 1  150 ? -6.851  5.097   55.358  1.00 62.55 150 A 1 
ATOM   1201  N N   . TRP A 1  151 ? -3.576  3.073   58.204  1.00 87.26 151 A 1 
ATOM   1202  C CA  . TRP A 1  151 ? -2.468  3.739   58.891  1.00 87.74 151 A 1 
ATOM   1203  C C   . TRP A 1  151 ? -1.108  3.192   58.462  1.00 88.37 151 A 1 
ATOM   1204  O O   . TRP A 1  151 ? -0.205  3.976   58.181  1.00 85.15 151 A 1 
ATOM   1205  C CB  . TRP A 1  151 ? -2.658  3.640   60.407  1.00 85.20 151 A 1 
ATOM   1206  C CG  . TRP A 1  151 ? -3.504  4.743   60.969  1.00 78.83 151 A 1 
ATOM   1207  C CD1 . TRP A 1  151 ? -4.803  4.673   61.310  1.00 69.05 151 A 1 
ATOM   1208  C CD2 . TRP A 1  151 ? -3.087  6.118   61.245  1.00 72.44 151 A 1 
ATOM   1209  N NE1 . TRP A 1  151 ? -5.227  5.907   61.794  1.00 66.24 151 A 1 
ATOM   1210  C CE2 . TRP A 1  151 ? -4.203  6.822   61.776  1.00 69.77 151 A 1 
ATOM   1211  C CE3 . TRP A 1  151 ? -1.872  6.830   61.111  1.00 63.31 151 A 1 
ATOM   1212  C CZ2 . TRP A 1  151 ? -4.123  8.176   62.165  1.00 65.23 151 A 1 
ATOM   1213  C CZ3 . TRP A 1  151 ? -1.791  8.176   61.493  1.00 60.99 151 A 1 
ATOM   1214  C CH2 . TRP A 1  151 ? -2.904  8.844   62.020  1.00 61.51 151 A 1 
ATOM   1215  N N   . PHE A 1  152 ? -0.989  1.871   58.320  1.00 88.92 152 A 1 
ATOM   1216  C CA  . PHE A 1  152 ? 0.236   1.246   57.827  1.00 88.59 152 A 1 
ATOM   1217  C C   . PHE A 1  152 ? 0.560   1.697   56.399  1.00 88.73 152 A 1 
ATOM   1218  O O   . PHE A 1  152 ? 1.687   2.092   56.122  1.00 86.81 152 A 1 
ATOM   1219  C CB  . PHE A 1  152 ? 0.112   -0.274  57.924  1.00 86.42 152 A 1 
ATOM   1220  C CG  . PHE A 1  152 ? 1.413   -0.991  57.612  1.00 80.22 152 A 1 
ATOM   1221  C CD1 . PHE A 1  152 ? 1.661   -1.515  56.329  1.00 71.48 152 A 1 
ATOM   1222  C CD2 . PHE A 1  152 ? 2.403   -1.105  58.609  1.00 70.46 152 A 1 
ATOM   1223  C CE1 . PHE A 1  152 ? 2.883   -2.152  56.053  1.00 65.81 152 A 1 
ATOM   1224  C CE2 . PHE A 1  152 ? 3.624   -1.742  58.332  1.00 65.29 152 A 1 
ATOM   1225  C CZ  . PHE A 1  152 ? 3.860   -2.266  57.054  1.00 64.36 152 A 1 
ATOM   1226  N N   . LYS A 1  153 ? -0.429  1.739   55.510  1.00 85.19 153 A 1 
ATOM   1227  C CA  . LYS A 1  153 ? -0.240  2.266   54.149  1.00 84.42 153 A 1 
ATOM   1228  C C   . LYS A 1  153 ? 0.162   3.742   54.138  1.00 85.10 153 A 1 
ATOM   1229  O O   . LYS A 1  153 ? 1.027   4.122   53.361  1.00 82.82 153 A 1 
ATOM   1230  C CB  . LYS A 1  153 ? -1.506  2.058   53.307  1.00 80.84 153 A 1 
ATOM   1231  C CG  . LYS A 1  153 ? -1.631  0.613   52.809  1.00 71.99 153 A 1 
ATOM   1232  C CD  . LYS A 1  153 ? -2.873  0.458   51.925  1.00 68.58 153 A 1 
ATOM   1233  C CE  . LYS A 1  153 ? -2.950  -0.980  51.390  1.00 60.05 153 A 1 
ATOM   1234  N NZ  . LYS A 1  153 ? -4.090  -1.177  50.462  1.00 54.78 153 A 1 
ATOM   1235  N N   . ARG A 1  154 ? -0.444  4.564   54.993  1.00 86.85 154 A 1 
ATOM   1236  C CA  . ARG A 1  154 ? -0.067  5.977   55.131  1.00 87.19 154 A 1 
ATOM   1237  C C   . ARG A 1  154 ? 1.339   6.134   55.711  1.00 87.85 154 A 1 
ATOM   1238  O O   . ARG A 1  154 ? 2.097   6.948   55.207  1.00 85.78 154 A 1 
ATOM   1239  C CB  . ARG A 1  154 ? -1.082  6.732   55.996  1.00 84.48 154 A 1 
ATOM   1240  C CG  . ARG A 1  154 ? -2.375  7.034   55.231  1.00 76.90 154 A 1 
ATOM   1241  C CD  . ARG A 1  154 ? -3.327  7.810   56.140  1.00 72.20 154 A 1 
ATOM   1242  N NE  . ARG A 1  154 ? -4.572  8.184   55.437  1.00 65.00 154 A 1 
ATOM   1243  C CZ  . ARG A 1  154 ? -5.559  8.909   55.933  1.00 59.39 154 A 1 
ATOM   1244  N NH1 . ARG A 1  154 ? -5.535  9.368   57.158  1.00 55.41 154 A 1 
ATOM   1245  N NH2 . ARG A 1  154 ? -6.600  9.186   55.200  1.00 52.90 154 A 1 
ATOM   1246  N N   . GLY A 1  155 ? 1.671   5.338   56.726  1.00 89.12 155 A 1 
ATOM   1247  C CA  . GLY A 1  155 ? 3.017   5.308   57.302  1.00 88.80 155 A 1 
ATOM   1248  C C   . GLY A 1  155 ? 4.068   4.892   56.276  1.00 89.24 155 A 1 
ATOM   1249  O O   . GLY A 1  155 ? 5.097   5.555   56.149  1.00 87.03 155 A 1 
ATOM   1250  N N   . LEU A 1  156 ? 3.777   3.864   55.499  1.00 88.05 156 A 1 
ATOM   1251  C CA  . LEU A 1  156 ? 4.665   3.409   54.430  1.00 86.95 156 A 1 
ATOM   1252  C C   . LEU A 1  156 ? 4.828   4.468   53.330  1.00 87.25 156 A 1 
ATOM   1253  O O   . LEU A 1  156 ? 5.933   4.691   52.857  1.00 85.54 156 A 1 
ATOM   1254  C CB  . LEU A 1  156 ? 4.132   2.087   53.847  1.00 84.45 156 A 1 
ATOM   1255  C CG  . LEU A 1  156 ? 5.258   1.225   53.247  1.00 74.34 156 A 1 
ATOM   1256  C CD1 . LEU A 1  156 ? 5.709   0.170   54.249  1.00 67.11 156 A 1 
ATOM   1257  C CD2 . LEU A 1  156 ? 4.793   0.513   51.979  1.00 67.32 156 A 1 
ATOM   1258  N N   . ALA A 1  157 ? 3.740   5.150   52.960  1.00 85.49 157 A 1 
ATOM   1259  C CA  . ALA A 1  157 ? 3.798   6.252   51.999  1.00 84.83 157 A 1 
ATOM   1260  C C   . ALA A 1  157 ? 4.614   7.441   52.534  1.00 86.21 157 A 1 
ATOM   1261  O O   . ALA A 1  157 ? 5.422   8.011   51.804  1.00 84.07 157 A 1 
ATOM   1262  C CB  . ALA A 1  157 ? 2.367   6.675   51.636  1.00 81.38 157 A 1 
ATOM   1263  N N   . LEU A 1  158 ? 4.445   7.780   53.817  1.00 88.56 158 A 1 
ATOM   1264  C CA  . LEU A 1  158 ? 5.221   8.831   54.466  1.00 89.08 158 A 1 
ATOM   1265  C C   . LEU A 1  158 ? 6.704   8.452   54.565  1.00 89.75 158 A 1 
ATOM   1266  O O   . LEU A 1  158 ? 7.565   9.271   54.265  1.00 88.55 158 A 1 
ATOM   1267  C CB  . LEU A 1  158 ? 4.618   9.114   55.855  1.00 88.12 158 A 1 
ATOM   1268  C CG  . LEU A 1  158 ? 5.158   10.412  56.490  1.00 80.37 158 A 1 
ATOM   1269  C CD1 . LEU A 1  158 ? 4.482   11.645  55.893  1.00 72.09 158 A 1 
ATOM   1270  C CD2 . LEU A 1  158 ? 4.905   10.412  57.994  1.00 73.38 158 A 1 
ATOM   1271  N N   . ALA A 1  159 ? 6.997   7.203   54.943  1.00 90.23 159 A 1 
ATOM   1272  C CA  . ALA A 1  159 ? 8.364   6.695   54.990  1.00 90.74 159 A 1 
ATOM   1273  C C   . ALA A 1  159 ? 9.022   6.689   53.601  1.00 90.72 159 A 1 
ATOM   1274  O O   . ALA A 1  159 ? 10.172  7.099   53.471  1.00 88.87 159 A 1 
ATOM   1275  C CB  . ALA A 1  159 ? 8.348   5.294   55.610  1.00 89.76 159 A 1 
ATOM   1276  N N   . ALA A 1  160 ? 8.289   6.290   52.575  1.00 87.66 160 A 1 
ATOM   1277  C CA  . ALA A 1  160 ? 8.775   6.350   51.199  1.00 86.12 160 A 1 
ATOM   1278  C C   . ALA A 1  160 ? 9.031   7.795   50.746  1.00 86.80 160 A 1 
ATOM   1279  O O   . ALA A 1  160 ? 10.055  8.071   50.131  1.00 84.64 160 A 1 
ATOM   1280  C CB  . ALA A 1  160 ? 7.766   5.645   50.283  1.00 83.01 160 A 1 
ATOM   1281  N N   . PHE A 1  161 ? 8.138   8.731   51.100  1.00 87.86 161 A 1 
ATOM   1282  C CA  . PHE A 1  161 ? 8.312   10.147  50.793  1.00 87.60 161 A 1 
ATOM   1283  C C   . PHE A 1  161 ? 9.511   10.750  51.532  1.00 89.11 161 A 1 
ATOM   1284  O O   . PHE A 1  161 ? 10.340  11.415  50.913  1.00 88.35 161 A 1 
ATOM   1285  C CB  . PHE A 1  161 ? 7.019   10.900  51.120  1.00 85.40 161 A 1 
ATOM   1286  C CG  . PHE A 1  161 ? 7.081   12.367  50.743  1.00 81.31 161 A 1 
ATOM   1287  C CD1 . PHE A 1  161 ? 7.365   13.344  51.712  1.00 73.80 161 A 1 
ATOM   1288  C CD2 . PHE A 1  161 ? 6.894   12.754  49.405  1.00 72.38 161 A 1 
ATOM   1289  C CE1 . PHE A 1  161 ? 7.452   14.695  51.343  1.00 68.02 161 A 1 
ATOM   1290  C CE2 . PHE A 1  161 ? 6.982   14.107  49.033  1.00 66.22 161 A 1 
ATOM   1291  C CZ  . PHE A 1  161 ? 7.261   15.076  50.004  1.00 68.25 161 A 1 
ATOM   1292  N N   . LEU A 1  162 ? 9.646   10.470  52.832  1.00 90.90 162 A 1 
ATOM   1293  C CA  . LEU A 1  162 ? 10.801  10.918  53.612  1.00 91.56 162 A 1 
ATOM   1294  C C   . LEU A 1  162 ? 12.105  10.292  53.103  1.00 91.69 162 A 1 
ATOM   1295  O O   . LEU A 1  162 ? 13.107  10.990  52.981  1.00 90.40 162 A 1 
ATOM   1296  C CB  . LEU A 1  162 ? 10.583  10.589  55.096  1.00 91.43 162 A 1 
ATOM   1297  C CG  . LEU A 1  162 ? 9.532   11.475  55.805  1.00 85.25 162 A 1 
ATOM   1298  C CD1 . LEU A 1  162 ? 9.261   10.919  57.202  1.00 77.09 162 A 1 
ATOM   1299  C CD2 . LEU A 1  162 ? 10.001  12.923  55.944  1.00 78.53 162 A 1 
ATOM   1300  N N   . GLY A 1  163 ? 12.073  9.011   52.761  1.00 91.38 163 A 1 
ATOM   1301  C CA  . GLY A 1  163 ? 13.201  8.320   52.134  1.00 90.35 163 A 1 
ATOM   1302  C C   . GLY A 1  163 ? 13.591  8.944   50.794  1.00 90.59 163 A 1 
ATOM   1303  O O   . GLY A 1  163 ? 14.775  9.161   50.543  1.00 88.54 163 A 1 
ATOM   1304  N N   . LEU A 1  164 ? 12.610  9.311   49.976  1.00 87.75 164 A 1 
ATOM   1305  C CA  . LEU A 1  164 ? 12.839  10.004  48.708  1.00 86.84 164 A 1 
ATOM   1306  C C   . LEU A 1  164 ? 13.460  11.388  48.928  1.00 87.72 164 A 1 
ATOM   1307  O O   . LEU A 1  164 ? 14.423  11.737  48.257  1.00 86.65 164 A 1 
ATOM   1308  C CB  . LEU A 1  164 ? 11.505  10.115  47.948  1.00 84.89 164 A 1 
ATOM   1309  C CG  . LEU A 1  164 ? 11.668  10.662  46.512  1.00 78.97 164 A 1 
ATOM   1310  C CD1 . LEU A 1  164 ? 12.107  9.564   45.555  1.00 71.44 164 A 1 
ATOM   1311  C CD2 . LEU A 1  164 ? 10.345  11.232  46.016  1.00 72.04 164 A 1 
ATOM   1312  N N   . VAL A 1  165 ? 12.939  12.162  49.886  1.00 89.93 165 A 1 
ATOM   1313  C CA  . VAL A 1  165 ? 13.489  13.484  50.236  1.00 89.34 165 A 1 
ATOM   1314  C C   . VAL A 1  165 ? 14.916  13.358  50.763  1.00 89.90 165 A 1 
ATOM   1315  O O   . VAL A 1  165 ? 15.787  14.122  50.353  1.00 88.73 165 A 1 
ATOM   1316  C CB  . VAL A 1  165 ? 12.588  14.204  51.257  1.00 87.98 165 A 1 
ATOM   1317  C CG1 . VAL A 1  165 ? 13.217  15.492  51.799  1.00 79.57 165 A 1 
ATOM   1318  C CG2 . VAL A 1  165 ? 11.250  14.600  50.620  1.00 79.54 165 A 1 
ATOM   1319  N N   . LEU A 1  166 ? 15.169  12.386  51.646  1.00 91.99 166 A 1 
ATOM   1320  C CA  . LEU A 1  166 ? 16.499  12.137  52.188  1.00 91.99 166 A 1 
ATOM   1321  C C   . LEU A 1  166 ? 17.477  11.729  51.080  1.00 91.48 166 A 1 
ATOM   1322  O O   . LEU A 1  166 ? 18.560  12.296  50.971  1.00 89.54 166 A 1 
ATOM   1323  C CB  . LEU A 1  166 ? 16.406  11.056  53.281  1.00 91.60 166 A 1 
ATOM   1324  C CG  . LEU A 1  166 ? 17.678  10.993  54.147  1.00 82.78 166 A 1 
ATOM   1325  C CD1 . LEU A 1  166 ? 17.605  11.998  55.292  1.00 74.68 166 A 1 
ATOM   1326  C CD2 . LEU A 1  166 ? 17.859  9.602   54.742  1.00 75.08 166 A 1 
ATOM   1327  N N   . TRP A 1  167 ? 17.062  10.791  50.225  1.00 91.02 167 A 1 
ATOM   1328  C CA  . TRP A 1  167 ? 17.860  10.347  49.081  1.00 90.07 167 A 1 
ATOM   1329  C C   . TRP A 1  167 ? 18.159  11.500  48.118  1.00 89.91 167 A 1 
ATOM   1330  O O   . TRP A 1  167 ? 19.312  11.714  47.766  1.00 87.58 167 A 1 
ATOM   1331  C CB  . TRP A 1  167 ? 17.153  9.191   48.373  1.00 87.93 167 A 1 
ATOM   1332  C CG  . TRP A 1  167 ? 17.908  8.673   47.188  1.00 85.55 167 A 1 
ATOM   1333  C CD1 . TRP A 1  167 ? 18.898  7.757   47.222  1.00 75.75 167 A 1 
ATOM   1334  C CD2 . TRP A 1  167 ? 17.791  9.091   45.794  1.00 79.75 167 A 1 
ATOM   1335  N NE1 . TRP A 1  167 ? 19.405  7.571   45.938  1.00 74.89 167 A 1 
ATOM   1336  C CE2 . TRP A 1  167 ? 18.762  8.380   45.039  1.00 77.24 167 A 1 
ATOM   1337  C CE3 . TRP A 1  167 ? 16.969  10.010  45.106  1.00 73.91 167 A 1 
ATOM   1338  C CZ2 . TRP A 1  167 ? 18.924  8.584   43.648  1.00 75.22 167 A 1 
ATOM   1339  C CZ3 . TRP A 1  167 ? 17.125  10.212  43.724  1.00 70.62 167 A 1 
ATOM   1340  C CH2 . TRP A 1  167 ? 18.095  9.509   43.005  1.00 71.30 167 A 1 
ATOM   1341  N N   . LEU A 1  168 ? 17.140  12.292  47.765  1.00 87.10 168 A 1 
ATOM   1342  C CA  . LEU A 1  168 ? 17.320  13.478  46.926  1.00 85.31 168 A 1 
ATOM   1343  C C   . LEU A 1  168 ? 18.298  14.467  47.558  1.00 86.32 168 A 1 
ATOM   1344  O O   . LEU A 1  168 ? 19.216  14.915  46.890  1.00 84.81 168 A 1 
ATOM   1345  C CB  . LEU A 1  168 ? 15.960  14.152  46.659  1.00 83.71 168 A 1 
ATOM   1346  C CG  . LEU A 1  168 ? 15.280  13.638  45.379  1.00 77.54 168 A 1 
ATOM   1347  C CD1 . LEU A 1  168 ? 13.788  13.934  45.424  1.00 71.21 168 A 1 
ATOM   1348  C CD2 . LEU A 1  168 ? 15.859  14.324  44.139  1.00 71.87 168 A 1 
ATOM   1349  N N   . SER A 1  169 ? 18.150  14.775  48.852  1.00 89.10 169 A 1 
ATOM   1350  C CA  . SER A 1  169 ? 19.041  15.728  49.521  1.00 88.22 169 A 1 
ATOM   1351  C C   . SER A 1  169 ? 20.498  15.267  49.530  1.00 88.36 169 A 1 
ATOM   1352  O O   . SER A 1  169 ? 21.393  16.065  49.262  1.00 85.23 169 A 1 
ATOM   1353  C CB  . SER A 1  169 ? 18.555  16.016  50.946  1.00 85.92 169 A 1 
ATOM   1354  O OG  . SER A 1  169 ? 18.660  14.898  51.796  1.00 72.38 169 A 1 
ATOM   1355  N N   . LEU A 1  170 ? 20.735  13.986  49.771  1.00 90.84 170 A 1 
ATOM   1356  C CA  . LEU A 1  170 ? 22.081  13.416  49.759  1.00 90.32 170 A 1 
ATOM   1357  C C   . LEU A 1  170 ? 22.666  13.364  48.345  1.00 89.63 170 A 1 
ATOM   1358  O O   . LEU A 1  170 ? 23.795  13.798  48.126  1.00 85.90 170 A 1 
ATOM   1359  C CB  . LEU A 1  170 ? 22.040  12.015  50.393  1.00 89.14 170 A 1 
ATOM   1360  C CG  . LEU A 1  170 ? 21.804  12.016  51.920  1.00 82.16 170 A 1 
ATOM   1361  C CD1 . LEU A 1  170 ? 21.522  10.592  52.391  1.00 75.07 170 A 1 
ATOM   1362  C CD2 . LEU A 1  170 ? 23.020  12.544  52.680  1.00 74.87 170 A 1 
ATOM   1363  N N   . ASP A 1  171 ? 21.893  12.873  47.383  1.00 89.00 171 A 1 
ATOM   1364  C CA  . ASP A 1  171 ? 22.391  12.666  46.024  1.00 87.88 171 A 1 
ATOM   1365  C C   . ASP A 1  171 ? 22.551  13.976  45.241  1.00 87.71 171 A 1 
ATOM   1366  O O   . ASP A 1  171 ? 23.535  14.172  44.527  1.00 83.32 171 A 1 
ATOM   1367  C CB  . ASP A 1  171 ? 21.459  11.685  45.310  1.00 85.13 171 A 1 
ATOM   1368  C CG  . ASP A 1  171 ? 22.148  11.051  44.114  1.00 80.77 171 A 1 
ATOM   1369  O OD1 . ASP A 1  171 ? 23.158  10.350  44.309  1.00 73.69 171 A 1 
ATOM   1370  O OD2 . ASP A 1  171 ? 21.667  11.202  42.979  1.00 73.61 171 A 1 
ATOM   1371  N N   . THR A 1  172 ? 21.628  14.927  45.425  1.00 86.07 172 A 1 
ATOM   1372  C CA  . THR A 1  172 ? 21.718  16.245  44.785  1.00 84.03 172 A 1 
ATOM   1373  C C   . THR A 1  172 ? 22.817  17.130  45.358  1.00 85.02 172 A 1 
ATOM   1374  O O   . THR A 1  172 ? 23.215  18.091  44.702  1.00 80.07 172 A 1 
ATOM   1375  C CB  . THR A 1  172 ? 20.398  17.025  44.832  1.00 79.60 172 A 1 
ATOM   1376  O OG1 . THR A 1  172 ? 19.948  17.241  46.148  1.00 70.15 172 A 1 
ATOM   1377  C CG2 . THR A 1  172 ? 19.282  16.326  44.057  1.00 68.71 172 A 1 
ATOM   1378  N N   . SER A 1  173 ? 23.335  16.817  46.542  1.00 86.15 173 A 1 
ATOM   1379  C CA  . SER A 1  173 ? 24.495  17.536  47.082  1.00 85.74 173 A 1 
ATOM   1380  C C   . SER A 1  173 ? 25.736  17.384  46.200  1.00 86.68 173 A 1 
ATOM   1381  O O   . SER A 1  173 ? 26.552  18.298  46.113  1.00 81.92 173 A 1 
ATOM   1382  C CB  . SER A 1  173 ? 24.791  17.081  48.514  1.00 82.86 173 A 1 
ATOM   1383  O OG  . SER A 1  173 ? 25.384  15.806  48.580  1.00 70.91 173 A 1 
ATOM   1384  N N   . GLN A 1  174 ? 25.843  16.258  45.506  1.00 86.31 174 A 1 
ATOM   1385  C CA  . GLN A 1  174 ? 26.926  15.995  44.559  1.00 85.74 174 A 1 
ATOM   1386  C C   . GLN A 1  174 ? 26.611  16.498  43.147  1.00 86.80 174 A 1 
ATOM   1387  O O   . GLN A 1  174 ? 27.526  16.815  42.392  1.00 81.42 174 A 1 
ATOM   1388  C CB  . GLN A 1  174 ? 27.204  14.489  44.515  1.00 82.19 174 A 1 
ATOM   1389  C CG  . GLN A 1  174 ? 27.697  13.936  45.863  1.00 74.25 174 A 1 
ATOM   1390  C CD  . GLN A 1  174 ? 28.027  12.443  45.800  1.00 67.59 174 A 1 
ATOM   1391  O OE1 . GLN A 1  174 ? 27.742  11.740  44.842  1.00 59.78 174 A 1 
ATOM   1392  N NE2 . GLN A 1  174 ? 28.639  11.903  46.830  1.00 58.19 174 A 1 
ATOM   1393  N N   . ARG A 1  175 ? 25.322  16.562  42.772  1.00 87.12 175 A 1 
ATOM   1394  C CA  . ARG A 1  175 ? 24.864  16.906  41.413  1.00 86.88 175 A 1 
ATOM   1395  C C   . ARG A 1  175 ? 23.668  17.861  41.467  1.00 87.77 175 A 1 
ATOM   1396  O O   . ARG A 1  175 ? 22.521  17.427  41.356  1.00 83.95 175 A 1 
ATOM   1397  C CB  . ARG A 1  175 ? 24.534  15.632  40.626  1.00 83.85 175 A 1 
ATOM   1398  C CG  . ARG A 1  175 ? 25.715  14.666  40.514  1.00 78.55 175 A 1 
ATOM   1399  C CD  . ARG A 1  175 ? 25.356  13.492  39.601  1.00 74.83 175 A 1 
ATOM   1400  N NE  . ARG A 1  175 ? 26.257  12.356  39.879  1.00 69.75 175 A 1 
ATOM   1401  C CZ  . ARG A 1  175 ? 26.043  11.430  40.815  1.00 65.09 175 A 1 
ATOM   1402  N NH1 . ARG A 1  175 ? 24.919  11.343  41.470  1.00 59.65 175 A 1 
ATOM   1403  N NH2 . ARG A 1  175 ? 26.976  10.590  41.109  1.00 60.02 175 A 1 
ATOM   1404  N N   . PRO A 1  176 ? 23.901  19.159  41.653  1.00 87.52 176 A 1 
ATOM   1405  C CA  . PRO A 1  176 ? 22.822  20.128  41.866  1.00 87.27 176 A 1 
ATOM   1406  C C   . PRO A 1  176 ? 21.848  20.260  40.693  1.00 88.21 176 A 1 
ATOM   1407  O O   . PRO A 1  176 ? 20.704  20.662  40.891  1.00 85.53 176 A 1 
ATOM   1408  C CB  . PRO A 1  176 ? 23.531  21.450  42.184  1.00 84.40 176 A 1 
ATOM   1409  C CG  . PRO A 1  176 ? 24.912  21.295  41.553  1.00 80.85 176 A 1 
ATOM   1410  C CD  . PRO A 1  176 ? 25.198  19.811  41.714  1.00 83.56 176 A 1 
ATOM   1411  N N   . GLU A 1  177 ? 22.230  19.876  39.493  1.00 89.33 177 A 1 
ATOM   1412  C CA  . GLU A 1  177 ? 21.347  19.869  38.329  1.00 89.64 177 A 1 
ATOM   1413  C C   . GLU A 1  177 ? 20.152  18.903  38.462  1.00 90.99 177 A 1 
ATOM   1414  O O   . GLU A 1  177 ? 19.118  19.103  37.828  1.00 88.67 177 A 1 
ATOM   1415  C CB  . GLU A 1  177 ? 22.157  19.594  37.050  1.00 86.70 177 A 1 
ATOM   1416  C CG  . GLU A 1  177 ? 22.770  18.191  36.910  1.00 77.91 177 A 1 
ATOM   1417  C CD  . GLU A 1  177 ? 24.068  17.935  37.695  1.00 73.96 177 A 1 
ATOM   1418  O OE1 . GLU A 1  177 ? 24.613  16.823  37.527  1.00 65.21 177 A 1 
ATOM   1419  O OE2 . GLU A 1  177 ? 24.498  18.819  38.465  1.00 66.96 177 A 1 
ATOM   1420  N N   . GLN A 1  178 ? 20.239  17.905  39.338  1.00 91.32 178 A 1 
ATOM   1421  C CA  . GLN A 1  178 ? 19.123  17.008  39.647  1.00 91.63 178 A 1 
ATOM   1422  C C   . GLN A 1  178 ? 17.958  17.738  40.333  1.00 92.74 178 A 1 
ATOM   1423  O O   . GLN A 1  178 ? 16.798  17.368  40.145  1.00 90.97 178 A 1 
ATOM   1424  C CB  . GLN A 1  178 ? 19.598  15.863  40.555  1.00 89.54 178 A 1 
ATOM   1425  C CG  . GLN A 1  178 ? 20.634  14.943  39.899  1.00 84.66 178 A 1 
ATOM   1426  C CD  . GLN A 1  178 ? 21.076  13.810  40.831  1.00 81.98 178 A 1 
ATOM   1427  O OE1 . GLN A 1  178 ? 20.593  13.634  41.934  1.00 74.70 178 A 1 
ATOM   1428  N NE2 . GLN A 1  178 ? 22.020  12.996  40.418  1.00 72.66 178 A 1 
ATOM   1429  N N   . LEU A 1  179 ? 18.238  18.789  41.108  1.00 92.42 179 A 1 
ATOM   1430  C CA  . LEU A 1  179 ? 17.202  19.621  41.728  1.00 92.58 179 A 1 
ATOM   1431  C C   . LEU A 1  179 ? 16.358  20.348  40.686  1.00 93.34 179 A 1 
ATOM   1432  O O   . LEU A 1  179 ? 15.153  20.492  40.874  1.00 92.30 179 A 1 
ATOM   1433  C CB  . LEU A 1  179 ? 17.847  20.642  42.684  1.00 90.94 179 A 1 
ATOM   1434  C CG  . LEU A 1  179 ? 18.197  20.065  44.063  1.00 83.91 179 A 1 
ATOM   1435  C CD1 . LEU A 1  179 ? 19.165  20.990  44.784  1.00 78.01 179 A 1 
ATOM   1436  C CD2 . LEU A 1  179 ? 16.942  19.912  44.926  1.00 77.40 179 A 1 
ATOM   1437  N N   . VAL A 1  180 ? 16.964  20.771  39.587  1.00 93.76 180 A 1 
ATOM   1438  C CA  . VAL A 1  180 ? 16.234  21.400  38.476  1.00 94.54 180 A 1 
ATOM   1439  C C   . VAL A 1  180 ? 15.261  20.401  37.853  1.00 94.93 180 A 1 
ATOM   1440  O O   . VAL A 1  180 ? 14.088  20.719  37.677  1.00 94.03 180 A 1 
ATOM   1441  C CB  . VAL A 1  180 ? 17.192  21.969  37.416  1.00 93.58 180 A 1 
ATOM   1442  C CG1 . VAL A 1  180 ? 16.413  22.749  36.355  1.00 86.76 180 A 1 
ATOM   1443  C CG2 . VAL A 1  180 ? 18.223  22.923  38.033  1.00 86.90 180 A 1 
ATOM   1444  N N   . SER A 1  181 ? 15.696  19.170  37.618  1.00 94.62 181 A 1 
ATOM   1445  C CA  . SER A 1  181 ? 14.827  18.098  37.111  1.00 94.68 181 A 1 
ATOM   1446  C C   . SER A 1  181 ? 13.685  17.763  38.080  1.00 94.94 181 A 1 
ATOM   1447  O O   . SER A 1  181 ? 12.547  17.574  37.653  1.00 93.42 181 A 1 
ATOM   1448  C CB  . SER A 1  181 ? 15.646  16.835  36.839  1.00 93.70 181 A 1 
ATOM   1449  O OG  . SER A 1  181 ? 16.662  17.078  35.885  1.00 83.97 181 A 1 
ATOM   1450  N N   . PHE A 1  182 ? 13.953  17.739  39.391  1.00 94.62 182 A 1 
ATOM   1451  C CA  . PHE A 1  182 ? 12.921  17.532  40.410  1.00 94.40 182 A 1 
ATOM   1452  C C   . PHE A 1  182 ? 11.905  18.681  40.434  1.00 94.92 182 A 1 
ATOM   1453  O O   . PHE A 1  182 ? 10.697  18.440  40.459  1.00 94.48 182 A 1 
ATOM   1454  C CB  . PHE A 1  182 ? 13.581  17.356  41.781  1.00 93.57 182 A 1 
ATOM   1455  C CG  . PHE A 1  182 ? 12.573  17.106  42.880  1.00 92.11 182 A 1 
ATOM   1456  C CD1 . PHE A 1  182 ? 12.179  18.145  43.740  1.00 86.59 182 A 1 
ATOM   1457  C CD2 . PHE A 1  182 ? 11.989  15.835  43.019  1.00 86.07 182 A 1 
ATOM   1458  C CE1 . PHE A 1  182 ? 11.218  17.909  44.738  1.00 84.03 182 A 1 
ATOM   1459  C CE2 . PHE A 1  182 ? 11.027  15.596  44.014  1.00 83.72 182 A 1 
ATOM   1460  C CZ  . PHE A 1  182 ? 10.643  16.633  44.872  1.00 85.15 182 A 1 
ATOM   1461  N N   . ALA A 1  183 ? 12.374  19.917  40.363  1.00 94.88 183 A 1 
ATOM   1462  C CA  . ALA A 1  183 ? 11.509  21.082  40.236  1.00 95.11 183 A 1 
ATOM   1463  C C   . ALA A 1  183 ? 10.666  21.015  38.955  1.00 95.72 183 A 1 
ATOM   1464  O O   . ALA A 1  183 ? 9.477   21.330  38.992  1.00 94.90 183 A 1 
ATOM   1465  C CB  . ALA A 1  183 ? 12.374  22.345  40.286  1.00 94.01 183 A 1 
ATOM   1466  N N   . GLY A 1  184 ? 11.234  20.533  37.867  1.00 95.93 184 A 1 
ATOM   1467  C CA  . GLY A 1  184 ? 10.530  20.272  36.613  1.00 96.28 184 A 1 
ATOM   1468  C C   . GLY A 1  184 ? 9.340   19.331  36.790  1.00 96.76 184 A 1 
ATOM   1469  O O   . GLY A 1  184 ? 8.225   19.676  36.400  1.00 95.78 184 A 1 
ATOM   1470  N N   . ILE A 1  185 ? 9.527   18.195  37.462  1.00 96.73 185 A 1 
ATOM   1471  C CA  . ILE A 1  185 ? 8.420   17.267  37.771  1.00 96.42 185 A 1 
ATOM   1472  C C   . ILE A 1  185 ? 7.329   17.981  38.566  1.00 96.70 185 A 1 
ATOM   1473  O O   . ILE A 1  185 ? 6.150   17.875  38.224  1.00 95.87 185 A 1 
ATOM   1474  C CB  . ILE A 1  185 ? 8.901   16.008  38.531  1.00 95.14 185 A 1 
ATOM   1475  C CG1 . ILE A 1  185 ? 9.836   15.178  37.631  1.00 89.44 185 A 1 
ATOM   1476  C CG2 . ILE A 1  185 ? 7.709   15.138  38.990  1.00 89.84 185 A 1 
ATOM   1477  C CD1 . ILE A 1  185 ? 10.449  13.956  38.307  1.00 83.27 185 A 1 
ATOM   1478  N N   . CYS A 1  186 ? 7.700   18.733  39.600  1.00 96.54 186 A 1 
ATOM   1479  C CA  . CYS A 1  186 ? 6.745   19.475  40.417  1.00 96.21 186 A 1 
ATOM   1480  C C   . CYS A 1  186 ? 5.954   20.494  39.588  1.00 96.75 186 A 1 
ATOM   1481  O O   . CYS A 1  186 ? 4.736   20.580  39.727  1.00 95.99 186 A 1 
ATOM   1482  C CB  . CYS A 1  186 ? 7.485   20.157  41.573  1.00 94.93 186 A 1 
ATOM   1483  S SG  . CYS A 1  186 ? 8.143   18.913  42.731  1.00 87.03 186 A 1 
ATOM   1484  N N   . VAL A 1  187 ? 6.617   21.232  38.705  1.00 97.11 187 A 1 
ATOM   1485  C CA  . VAL A 1  187 ? 5.974   22.216  37.820  1.00 97.26 187 A 1 
ATOM   1486  C C   . VAL A 1  187 ? 5.020   21.539  36.839  1.00 97.28 187 A 1 
ATOM   1487  O O   . VAL A 1  187 ? 3.876   21.971  36.719  1.00 96.31 187 A 1 
ATOM   1488  C CB  . VAL A 1  187 ? 7.026   23.072  37.086  1.00 96.60 187 A 1 
ATOM   1489  C CG1 . VAL A 1  187 ? 6.406   23.964  36.003  1.00 90.44 187 A 1 
ATOM   1490  C CG2 . VAL A 1  187 ? 7.743   24.003  38.071  1.00 90.73 187 A 1 
ATOM   1491  N N   . PHE A 1  188 ? 5.434   20.461  36.179  1.00 97.51 188 A 1 
ATOM   1492  C CA  . PHE A 1  188 ? 4.569   19.757  35.227  1.00 97.38 188 A 1 
ATOM   1493  C C   . PHE A 1  188 ? 3.367   19.093  35.905  1.00 97.21 188 A 1 
ATOM   1494  O O   . PHE A 1  188 ? 2.248   19.184  35.399  1.00 96.22 188 A 1 
ATOM   1495  C CB  . PHE A 1  188 ? 5.378   18.732  34.416  1.00 97.03 188 A 1 
ATOM   1496  C CG  . PHE A 1  188 ? 6.377   19.335  33.448  1.00 96.69 188 A 1 
ATOM   1497  C CD1 . PHE A 1  188 ? 5.973   20.299  32.507  1.00 93.65 188 A 1 
ATOM   1498  C CD2 . PHE A 1  188 ? 7.725   18.939  33.489  1.00 93.36 188 A 1 
ATOM   1499  C CE1 . PHE A 1  188 ? 6.908   20.882  31.639  1.00 92.79 188 A 1 
ATOM   1500  C CE2 . PHE A 1  188 ? 8.666   19.519  32.623  1.00 92.58 188 A 1 
ATOM   1501  C CZ  . PHE A 1  188 ? 8.259   20.497  31.705  1.00 94.43 188 A 1 
ATOM   1502  N N   . VAL A 1  189 ? 3.557   18.486  37.079  1.00 97.11 189 A 1 
ATOM   1503  C CA  . VAL A 1  189 ? 2.454   17.910  37.862  1.00 96.88 189 A 1 
ATOM   1504  C C   . VAL A 1  189 ? 1.496   19.003  38.339  1.00 96.79 189 A 1 
ATOM   1505  O O   . VAL A 1  189 ? 0.284   18.833  38.232  1.00 95.61 189 A 1 
ATOM   1506  C CB  . VAL A 1  189 ? 2.991   17.064  39.034  1.00 96.04 189 A 1 
ATOM   1507  C CG1 . VAL A 1  189 ? 1.882   16.609  39.991  1.00 91.34 189 A 1 
ATOM   1508  C CG2 . VAL A 1  189 ? 3.678   15.792  38.514  1.00 92.00 189 A 1 
ATOM   1509  N N   . ALA A 1  190 ? 2.003   20.138  38.809  1.00 96.53 190 A 1 
ATOM   1510  C CA  . ALA A 1  190 ? 1.171   21.269  39.213  1.00 96.05 190 A 1 
ATOM   1511  C C   . ALA A 1  190 ? 0.389   21.865  38.031  1.00 95.84 190 A 1 
ATOM   1512  O O   . ALA A 1  190 ? -0.801  22.151  38.163  1.00 94.39 190 A 1 
ATOM   1513  C CB  . ALA A 1  190 ? 2.062   22.320  39.887  1.00 95.06 190 A 1 
ATOM   1514  N N   . LEU A 1  191 ? 1.024   21.998  36.872  1.00 96.25 191 A 1 
ATOM   1515  C CA  . LEU A 1  191 ? 0.380   22.480  35.650  1.00 95.78 191 A 1 
ATOM   1516  C C   . LEU A 1  191 ? -0.755  21.550  35.206  1.00 95.52 191 A 1 
ATOM   1517  O O   . LEU A 1  191 ? -1.857  22.012  34.901  1.00 93.96 191 A 1 
ATOM   1518  C CB  . LEU A 1  191 ? 1.455   22.618  34.553  1.00 94.92 191 A 1 
ATOM   1519  C CG  . LEU A 1  191 ? 0.932   23.226  33.233  1.00 86.24 191 A 1 
ATOM   1520  C CD1 . LEU A 1  191 ? 0.617   24.713  33.388  1.00 77.88 191 A 1 
ATOM   1521  C CD2 . LEU A 1  191 ? 1.978   23.072  32.132  1.00 77.60 191 A 1 
ATOM   1522  N N   . LEU A 1  192 ? -0.515  20.240  35.212  1.00 96.51 192 A 1 
ATOM   1523  C CA  . LEU A 1  192 ? -1.541  19.251  34.875  1.00 96.16 192 A 1 
ATOM   1524  C C   . LEU A 1  192 ? -2.671  19.212  35.908  1.00 95.76 192 A 1 
ATOM   1525  O O   . LEU A 1  192 ? -3.833  19.076  35.531  1.00 94.12 192 A 1 
ATOM   1526  C CB  . LEU A 1  192 ? -0.892  17.869  34.726  1.00 95.77 192 A 1 
ATOM   1527  C CG  . LEU A 1  192 ? -0.034  17.709  33.458  1.00 94.36 192 A 1 
ATOM   1528  C CD1 . LEU A 1  192 ? 0.650   16.350  33.508  1.00 90.03 192 A 1 
ATOM   1529  C CD2 . LEU A 1  192 ? -0.864  17.777  32.178  1.00 89.82 192 A 1 
ATOM   1530  N N   . PHE A 1  193 ? -2.354  19.383  37.202  1.00 95.72 193 A 1 
ATOM   1531  C CA  . PHE A 1  193 ? -3.367  19.491  38.248  1.00 95.15 193 A 1 
ATOM   1532  C C   . PHE A 1  193 ? -4.247  20.730  38.055  1.00 94.72 193 A 1 
ATOM   1533  O O   . PHE A 1  193 ? -5.468  20.626  38.135  1.00 93.18 193 A 1 
ATOM   1534  C CB  . PHE A 1  193 ? -2.701  19.491  39.627  1.00 94.37 193 A 1 
ATOM   1535  C CG  . PHE A 1  193 ? -3.705  19.544  40.760  1.00 93.49 193 A 1 
ATOM   1536  C CD1 . PHE A 1  193 ? -3.846  20.702  41.543  1.00 88.67 193 A 1 
ATOM   1537  C CD2 . PHE A 1  193 ? -4.540  18.440  41.006  1.00 88.46 193 A 1 
ATOM   1538  C CE1 . PHE A 1  193 ? -4.801  20.747  42.571  1.00 87.35 193 A 1 
ATOM   1539  C CE2 . PHE A 1  193 ? -5.501  18.484  42.031  1.00 87.07 193 A 1 
ATOM   1540  C CZ  . PHE A 1  193 ? -5.628  19.637  42.813  1.00 88.91 193 A 1 
ATOM   1541  N N   . ALA A 1  194 ? -3.664  21.871  37.707  1.00 94.17 194 A 1 
ATOM   1542  C CA  . ALA A 1  194 ? -4.422  23.079  37.380  1.00 92.91 194 A 1 
ATOM   1543  C C   . ALA A 1  194 ? -5.341  22.885  36.159  1.00 91.77 194 A 1 
ATOM   1544  O O   . ALA A 1  194 ? -6.438  23.440  36.102  1.00 88.70 194 A 1 
ATOM   1545  C CB  . ALA A 1  194 ? -3.427  24.223  37.156  1.00 91.78 194 A 1 
ATOM   1546  N N   . CYS A 1  195 ? -4.933  22.048  35.213  1.00 93.60 195 A 1 
ATOM   1547  C CA  . CYS A 1  195 ? -5.716  21.688  34.029  1.00 92.31 195 A 1 
ATOM   1548  C C   . CYS A 1  195 ? -6.689  20.513  34.245  1.00 91.92 195 A 1 
ATOM   1549  O O   . CYS A 1  195 ? -7.353  20.095  33.292  1.00 88.19 195 A 1 
ATOM   1550  C CB  . CYS A 1  195 ? -4.755  21.411  32.866  1.00 90.18 195 A 1 
ATOM   1551  S SG  . CYS A 1  195 ? -3.804  22.911  32.443  1.00 80.95 195 A 1 
ATOM   1552  N N   . SER A 1  196 ? -6.792  19.970  35.459  1.00 92.79 196 A 1 
ATOM   1553  C CA  . SER A 1  196 ? -7.676  18.840  35.759  1.00 92.48 196 A 1 
ATOM   1554  C C   . SER A 1  196 ? -9.141  19.184  35.484  1.00 91.63 196 A 1 
ATOM   1555  O O   . SER A 1  196 ? -9.599  20.300  35.739  1.00 87.88 196 A 1 
ATOM   1556  C CB  . SER A 1  196 ? -7.498  18.379  37.207  1.00 91.53 196 A 1 
ATOM   1557  O OG  . SER A 1  196 ? -8.318  17.250  37.464  1.00 82.52 196 A 1 
ATOM   1558  N N   . LYS A 1  197 ? -9.907  18.209  34.991  1.00 91.77 197 A 1 
ATOM   1559  C CA  . LYS A 1  197 ? -11.347 18.399  34.780  1.00 90.49 197 A 1 
ATOM   1560  C C   . LYS A 1  197 ? -12.116 18.386  36.105  1.00 89.34 197 A 1 
ATOM   1561  O O   . LYS A 1  197 ? -13.036 19.182  36.277  1.00 82.22 197 A 1 
ATOM   1562  C CB  . LYS A 1  197 ? -11.894 17.368  33.769  1.00 87.92 197 A 1 
ATOM   1563  C CG  . LYS A 1  197 ? -13.266 17.845  33.246  1.00 81.60 197 A 1 
ATOM   1564  C CD  . LYS A 1  197 ? -13.969 16.912  32.259  1.00 79.66 197 A 1 
ATOM   1565  C CE  . LYS A 1  197 ? -15.294 17.609  31.893  1.00 74.07 197 A 1 
ATOM   1566  N NZ  . LYS A 1  197 ? -16.321 16.765  31.233  1.00 66.98 197 A 1 
ATOM   1567  N N   . HIS A 1  198 ? -11.721 17.519  37.032  1.00 89.57 198 A 1 
ATOM   1568  C CA  . HIS A 1  198 ? -12.396 17.296  38.311  1.00 88.90 198 A 1 
ATOM   1569  C C   . HIS A 1  198 ? -11.375 17.241  39.451  1.00 89.31 198 A 1 
ATOM   1570  O O   . HIS A 1  198 ? -11.046 16.167  39.961  1.00 84.06 198 A 1 
ATOM   1571  C CB  . HIS A 1  198 ? -13.221 16.005  38.230  1.00 86.57 198 A 1 
ATOM   1572  C CG  . HIS A 1  198 ? -14.260 16.003  37.147  1.00 85.41 198 A 1 
ATOM   1573  N ND1 . HIS A 1  198 ? -15.318 16.874  37.025  1.00 73.43 198 A 1 
ATOM   1574  C CD2 . HIS A 1  198 ? -14.328 15.145  36.079  1.00 73.07 198 A 1 
ATOM   1575  C CE1 . HIS A 1  198 ? -15.996 16.545  35.913  1.00 74.19 198 A 1 
ATOM   1576  N NE2 . HIS A 1  198 ? -15.425 15.498  35.319  1.00 75.70 198 A 1 
ATOM   1577  N N   . HIS A 1  199 ? -10.868 18.394  39.875  1.00 89.57 199 A 1 
ATOM   1578  C CA  . HIS A 1  199 ? -9.779  18.499  40.860  1.00 89.06 199 A 1 
ATOM   1579  C C   . HIS A 1  199 ? -10.023 17.716  42.161  1.00 89.31 199 A 1 
ATOM   1580  O O   . HIS A 1  199 ? -9.095  17.158  42.747  1.00 83.57 199 A 1 
ATOM   1581  C CB  . HIS A 1  199 ? -9.564  19.978  41.205  1.00 86.81 199 A 1 
ATOM   1582  C CG  . HIS A 1  199 ? -9.190  20.837  40.034  1.00 87.15 199 A 1 
ATOM   1583  N ND1 . HIS A 1  199 ? -10.060 21.421  39.145  1.00 72.88 199 A 1 
ATOM   1584  C CD2 . HIS A 1  199 ? -7.921  21.210  39.660  1.00 74.52 199 A 1 
ATOM   1585  C CE1 . HIS A 1  199 ? -9.340  22.122  38.256  1.00 75.04 199 A 1 
ATOM   1586  N NE2 . HIS A 1  199 ? -8.039  22.027  38.544  1.00 76.86 199 A 1 
ATOM   1587  N N   . CYS A 1  200 ? -11.281 17.653  42.626  1.00 90.03 200 A 1 
ATOM   1588  C CA  . CYS A 1  200 ? -11.642 16.950  43.862  1.00 89.87 200 A 1 
ATOM   1589  C C   . CYS A 1  200 ? -11.697 15.423  43.704  1.00 90.47 200 A 1 
ATOM   1590  O O   . CYS A 1  200 ? -11.622 14.709  44.703  1.00 84.92 200 A 1 
ATOM   1591  C CB  . CYS A 1  200 ? -12.990 17.483  44.360  1.00 85.54 200 A 1 
ATOM   1592  S SG  . CYS A 1  200 ? -12.854 19.259  44.739  1.00 72.80 200 A 1 
ATOM   1593  N N   . ALA A 1  201 ? -11.827 14.920  42.491  1.00 89.18 201 A 1 
ATOM   1594  C CA  . ALA A 1  201 ? -11.958 13.495  42.195  1.00 89.75 201 A 1 
ATOM   1595  C C   . ALA A 1  201 ? -10.622 12.813  41.835  1.00 90.69 201 A 1 
ATOM   1596  O O   . ALA A 1  201 ? -10.602 11.619  41.537  1.00 86.74 201 A 1 
ATOM   1597  C CB  . ALA A 1  201 ? -13.017 13.326  41.100  1.00 86.78 201 A 1 
ATOM   1598  N N   . VAL A 1  202 ? -9.503  13.538  41.882  1.00 91.86 202 A 1 
ATOM   1599  C CA  . VAL A 1  202 ? -8.177  13.015  41.526  1.00 92.36 202 A 1 
ATOM   1600  C C   . VAL A 1  202 ? -7.804  11.813  42.397  1.00 91.73 202 A 1 
ATOM   1601  O O   . VAL A 1  202 ? -7.783  11.885  43.628  1.00 88.42 202 A 1 
ATOM   1602  C CB  . VAL A 1  202 ? -7.094  14.106  41.622  1.00 91.25 202 A 1 
ATOM   1603  C CG1 . VAL A 1  202 ? -5.691  13.543  41.381  1.00 83.00 202 A 1 
ATOM   1604  C CG2 . VAL A 1  202 ? -7.323  15.197  40.575  1.00 83.63 202 A 1 
ATOM   1605  N N   . SER A 1  203 ? -7.441  10.706  41.746  1.00 91.09 203 A 1 
ATOM   1606  C CA  . SER A 1  203 ? -6.958  9.504   42.420  1.00 90.86 203 A 1 
ATOM   1607  C C   . SER A 1  203 ? -5.485  9.651   42.799  1.00 91.66 203 A 1 
ATOM   1608  O O   . SER A 1  203 ? -4.580  9.236   42.066  1.00 88.71 203 A 1 
ATOM   1609  C CB  . SER A 1  203 ? -7.190  8.268   41.553  1.00 87.83 203 A 1 
ATOM   1610  O OG  . SER A 1  203 ? -6.742  7.108   42.240  1.00 77.56 203 A 1 
ATOM   1611  N N   . TRP A 1  204 ? -5.231  10.183  43.987  1.00 91.51 204 A 1 
ATOM   1612  C CA  . TRP A 1  204 ? -3.869  10.331  44.500  1.00 91.80 204 A 1 
ATOM   1613  C C   . TRP A 1  204 ? -3.130  9.001   44.649  1.00 91.68 204 A 1 
ATOM   1614  O O   . TRP A 1  204 ? -1.908  8.965   44.547  1.00 88.77 204 A 1 
ATOM   1615  C CB  . TRP A 1  204 ? -3.901  11.092  45.822  1.00 91.04 204 A 1 
ATOM   1616  C CG  . TRP A 1  204 ? -4.327  12.513  45.663  1.00 90.07 204 A 1 
ATOM   1617  C CD1 . TRP A 1  204 ? -5.514  13.040  46.022  1.00 83.79 204 A 1 
ATOM   1618  C CD2 . TRP A 1  204 ? -3.567  13.602  45.045  1.00 86.55 204 A 1 
ATOM   1619  N NE1 . TRP A 1  204 ? -5.550  14.385  45.682  1.00 82.76 204 A 1 
ATOM   1620  C CE2 . TRP A 1  204 ? -4.379  14.764  45.077  1.00 85.42 204 A 1 
ATOM   1621  C CE3 . TRP A 1  204 ? -2.283  13.702  44.470  1.00 82.34 204 A 1 
ATOM   1622  C CZ2 . TRP A 1  204 ? -3.936  15.993  44.539  1.00 83.84 204 A 1 
ATOM   1623  C CZ3 . TRP A 1  204 ? -1.845  14.929  43.938  1.00 80.58 204 A 1 
ATOM   1624  C CH2 . TRP A 1  204 ? -2.665  16.060  43.971  1.00 81.34 204 A 1 
ATOM   1625  N N   . ARG A 1  205 ? -3.856  7.897   44.814  1.00 91.39 205 A 1 
ATOM   1626  C CA  . ARG A 1  205 ? -3.262  6.556   44.788  1.00 91.65 205 A 1 
ATOM   1627  C C   . ARG A 1  205 ? -2.650  6.261   43.421  1.00 92.71 205 A 1 
ATOM   1628  O O   . ARG A 1  205 ? -1.506  5.823   43.363  1.00 91.13 205 A 1 
ATOM   1629  C CB  . ARG A 1  205 ? -4.312  5.504   45.180  1.00 88.97 205 A 1 
ATOM   1630  C CG  . ARG A 1  205 ? -3.745  4.074   45.118  1.00 83.04 205 A 1 
ATOM   1631  C CD  . ARG A 1  205 ? -4.806  3.030   45.481  1.00 79.75 205 A 1 
ATOM   1632  N NE  . ARG A 1  205 ? -4.298  1.667   45.249  1.00 76.69 205 A 1 
ATOM   1633  C CZ  . ARG A 1  205 ? -5.003  0.546   45.264  1.00 73.68 205 A 1 
ATOM   1634  N NH1 . ARG A 1  205 ? -6.269  0.523   45.595  1.00 68.35 205 A 1 
ATOM   1635  N NH2 . ARG A 1  205 ? -4.446  -0.577  44.930  1.00 67.34 205 A 1 
ATOM   1636  N N   . ALA A 1  206 ? -3.386  6.488   42.351  1.00 92.38 206 A 1 
ATOM   1637  C CA  . ALA A 1  206 ? -2.907  6.238   40.996  1.00 93.66 206 A 1 
ATOM   1638  C C   . ALA A 1  206 ? -1.726  7.152   40.643  1.00 94.56 206 A 1 
ATOM   1639  O O   . ALA A 1  206 ? -0.719  6.673   40.137  1.00 92.84 206 A 1 
ATOM   1640  C CB  . ALA A 1  206 ? -4.070  6.398   40.010  1.00 92.43 206 A 1 
ATOM   1641  N N   . VAL A 1  207 ? -1.803  8.434   40.998  1.00 94.55 207 A 1 
ATOM   1642  C CA  . VAL A 1  207 ? -0.722  9.401   40.752  1.00 95.15 207 A 1 
ATOM   1643  C C   . VAL A 1  207 ? 0.552   9.018   41.510  1.00 95.24 207 A 1 
ATOM   1644  O O   . VAL A 1  207 ? 1.610   8.883   40.901  1.00 94.11 207 A 1 
ATOM   1645  C CB  . VAL A 1  207 ? -1.169  10.835  41.105  1.00 94.73 207 A 1 
ATOM   1646  C CG1 . VAL A 1  207 ? -0.053  11.853  40.852  1.00 89.73 207 A 1 
ATOM   1647  C CG2 . VAL A 1  207 ? -2.377  11.263  40.267  1.00 90.01 207 A 1 
ATOM   1648  N N   . SER A 1  208 ? 0.452   8.785   42.823  1.00 94.02 208 A 1 
ATOM   1649  C CA  . SER A 1  208 ? 1.619   8.458   43.655  1.00 93.22 208 A 1 
ATOM   1650  C C   . SER A 1  208 ? 2.264   7.131   43.255  1.00 93.65 208 A 1 
ATOM   1651  O O   . SER A 1  208 ? 3.481   7.056   43.119  1.00 92.24 208 A 1 
ATOM   1652  C CB  . SER A 1  208 ? 1.241   8.398   45.143  1.00 90.81 208 A 1 
ATOM   1653  O OG  . SER A 1  208 ? 0.622   9.594   45.568  1.00 79.37 208 A 1 
ATOM   1654  N N   . TRP A 1  209 ? 1.466   6.086   43.044  1.00 93.95 209 A 1 
ATOM   1655  C CA  . TRP A 1  209 ? 1.988   4.789   42.618  1.00 94.05 209 A 1 
ATOM   1656  C C   . TRP A 1  209 ? 2.550   4.820   41.197  1.00 94.68 209 A 1 
ATOM   1657  O O   . TRP A 1  209 ? 3.556   4.176   40.943  1.00 93.56 209 A 1 
ATOM   1658  C CB  . TRP A 1  209 ? 0.912   3.712   42.751  1.00 92.79 209 A 1 
ATOM   1659  C CG  . TRP A 1  209 ? 0.839   3.079   44.105  1.00 90.01 209 A 1 
ATOM   1660  C CD1 . TRP A 1  209 ? -0.112  3.285   45.037  1.00 82.03 209 A 1 
ATOM   1661  C CD2 . TRP A 1  209 ? 1.765   2.104   44.677  1.00 84.52 209 A 1 
ATOM   1662  N NE1 . TRP A 1  209 ? 0.148   2.494   46.154  1.00 80.90 209 A 1 
ATOM   1663  C CE2 . TRP A 1  209 ? 1.291   1.758   45.969  1.00 83.85 209 A 1 
ATOM   1664  C CE3 . TRP A 1  209 ? 2.946   1.482   44.220  1.00 77.26 209 A 1 
ATOM   1665  C CZ2 . TRP A 1  209 ? 1.967   0.824   46.790  1.00 78.37 209 A 1 
ATOM   1666  C CZ3 . TRP A 1  209 ? 3.619   0.556   45.038  1.00 74.93 209 A 1 
ATOM   1667  C CH2 . TRP A 1  209 ? 3.133   0.232   46.307  1.00 75.67 209 A 1 
ATOM   1668  N N   . GLY A 1  210 ? 1.941   5.566   40.295  1.00 94.85 210 A 1 
ATOM   1669  C CA  . GLY A 1  210 ? 2.426   5.692   38.919  1.00 95.26 210 A 1 
ATOM   1670  C C   . GLY A 1  210 ? 3.786   6.380   38.838  1.00 95.85 210 A 1 
ATOM   1671  O O   . GLY A 1  210 ? 4.719   5.830   38.260  1.00 94.71 210 A 1 
ATOM   1672  N N   . LEU A 1  211 ? 3.930   7.532   39.496  1.00 95.69 211 A 1 
ATOM   1673  C CA  . LEU A 1  211 ? 5.219   8.225   39.598  1.00 95.54 211 A 1 
ATOM   1674  C C   . LEU A 1  211 ? 6.245   7.400   40.393  1.00 95.43 211 A 1 
ATOM   1675  O O   . LEU A 1  211 ? 7.415   7.353   40.030  1.00 94.34 211 A 1 
ATOM   1676  C CB  . LEU A 1  211 ? 5.014   9.607   40.242  1.00 95.28 211 A 1 
ATOM   1677  C CG  . LEU A 1  211 ? 4.198   10.608  39.394  1.00 93.71 211 A 1 
ATOM   1678  C CD1 . LEU A 1  211 ? 3.964   11.889  40.197  1.00 89.42 211 A 1 
ATOM   1679  C CD2 . LEU A 1  211 ? 4.906   10.992  38.097  1.00 88.91 211 A 1 
ATOM   1680  N N   . GLY A 1  212 ? 5.807   6.703   41.442  1.00 94.63 212 A 1 
ATOM   1681  C CA  . GLY A 1  212 ? 6.663   5.800   42.214  1.00 93.95 212 A 1 
ATOM   1682  C C   . GLY A 1  212 ? 7.183   4.620   41.390  1.00 94.49 212 A 1 
ATOM   1683  O O   . GLY A 1  212 ? 8.375   4.325   41.435  1.00 93.40 212 A 1 
ATOM   1684  N N   . LEU A 1  213 ? 6.324   3.976   40.603  1.00 95.29 213 A 1 
ATOM   1685  C CA  . LEU A 1  213 ? 6.735   2.903   39.689  1.00 95.61 213 A 1 
ATOM   1686  C C   . LEU A 1  213 ? 7.701   3.413   38.618  1.00 95.82 213 A 1 
ATOM   1687  O O   . LEU A 1  213 ? 8.701   2.761   38.347  1.00 94.84 213 A 1 
ATOM   1688  C CB  . LEU A 1  213 ? 5.508   2.262   39.024  1.00 94.96 213 A 1 
ATOM   1689  C CG  . LEU A 1  213 ? 4.733   1.275   39.916  1.00 90.09 213 A 1 
ATOM   1690  C CD1 . LEU A 1  213 ? 3.449   0.859   39.195  1.00 85.11 213 A 1 
ATOM   1691  C CD2 . LEU A 1  213 ? 5.536   0.012   40.216  1.00 84.55 213 A 1 
ATOM   1692  N N   . GLN A 1  214 ? 7.423   4.583   38.052  1.00 96.19 214 A 1 
ATOM   1693  C CA  . GLN A 1  214 ? 8.320   5.224   37.091  1.00 96.09 214 A 1 
ATOM   1694  C C   . GLN A 1  214 ? 9.694   5.490   37.710  1.00 96.17 214 A 1 
ATOM   1695  O O   . GLN A 1  214 ? 10.712  5.165   37.107  1.00 95.07 214 A 1 
ATOM   1696  C CB  . GLN A 1  214 ? 7.668   6.524   36.605  1.00 95.49 214 A 1 
ATOM   1697  C CG  . GLN A 1  214 ? 8.467   7.184   35.475  1.00 93.38 214 A 1 
ATOM   1698  C CD  . GLN A 1  214 ? 7.927   8.556   35.080  1.00 92.62 214 A 1 
ATOM   1699  O OE1 . GLN A 1  214 ? 7.120   9.171   35.761  1.00 85.41 214 A 1 
ATOM   1700  N NE2 . GLN A 1  214 ? 8.374   9.091   33.969  1.00 82.97 214 A 1 
ATOM   1701  N N   . PHE A 1  215 ? 9.725   6.026   38.941  1.00 95.58 215 A 1 
ATOM   1702  C CA  . PHE A 1  215 ? 10.965  6.284   39.665  1.00 95.05 215 A 1 
ATOM   1703  C C   . PHE A 1  215 ? 11.742  4.998   39.967  1.00 95.04 215 A 1 
ATOM   1704  O O   . PHE A 1  215 ? 12.943  4.945   39.731  1.00 94.12 215 A 1 
ATOM   1705  C CB  . PHE A 1  215 ? 10.649  7.047   40.956  1.00 94.26 215 A 1 
ATOM   1706  C CG  . PHE A 1  215 ? 11.888  7.388   41.754  1.00 93.44 215 A 1 
ATOM   1707  C CD1 . PHE A 1  215 ? 12.251  6.625   42.880  1.00 89.26 215 A 1 
ATOM   1708  C CD2 . PHE A 1  215 ? 12.710  8.452   41.344  1.00 89.13 215 A 1 
ATOM   1709  C CE1 . PHE A 1  215 ? 13.423  6.930   43.591  1.00 87.90 215 A 1 
ATOM   1710  C CE2 . PHE A 1  215 ? 13.884  8.759   42.052  1.00 87.49 215 A 1 
ATOM   1711  C CZ  . PHE A 1  215 ? 14.239  7.997   43.173  1.00 88.92 215 A 1 
ATOM   1712  N N   . VAL A 1  216 ? 11.072  3.943   40.435  1.00 95.09 216 A 1 
ATOM   1713  C CA  . VAL A 1  216 ? 11.718  2.652   40.728  1.00 94.61 216 A 1 
ATOM   1714  C C   . VAL A 1  216 ? 12.274  2.010   39.456  1.00 94.57 216 A 1 
ATOM   1715  O O   . VAL A 1  216 ? 13.394  1.506   39.475  1.00 93.40 216 A 1 
ATOM   1716  C CB  . VAL A 1  216 ? 10.747  1.702   41.459  1.00 93.46 216 A 1 
ATOM   1717  C CG1 . VAL A 1  216 ? 11.299  0.277   41.592  1.00 86.46 216 A 1 
ATOM   1718  C CG2 . VAL A 1  216 ? 10.465  2.202   42.878  1.00 87.32 216 A 1 
ATOM   1719  N N   . LEU A 1  217 ? 11.532  2.056   38.349  1.00 95.28 217 A 1 
ATOM   1720  C CA  . LEU A 1  217 ? 12.019  1.573   37.055  1.00 95.00 217 A 1 
ATOM   1721  C C   . LEU A 1  217 ? 13.242  2.369   36.587  1.00 95.01 217 A 1 
ATOM   1722  O O   . LEU A 1  217 ? 14.248  1.778   36.211  1.00 93.78 217 A 1 
ATOM   1723  C CB  . LEU A 1  217 ? 10.891  1.643   36.013  1.00 94.15 217 A 1 
ATOM   1724  C CG  . LEU A 1  217 ? 9.812   0.553   36.166  1.00 86.44 217 A 1 
ATOM   1725  C CD1 . LEU A 1  217 ? 8.616   0.886   35.272  1.00 81.21 217 A 1 
ATOM   1726  C CD2 . LEU A 1  217 ? 10.342  -0.823  35.767  1.00 81.46 217 A 1 
ATOM   1727  N N   . GLY A 1  218 ? 13.183  3.696   36.679  1.00 94.88 218 A 1 
ATOM   1728  C CA  . GLY A 1  218 ? 14.321  4.555   36.356  1.00 94.61 218 A 1 
ATOM   1729  C C   . GLY A 1  218 ? 15.535  4.282   37.245  1.00 94.52 218 A 1 
ATOM   1730  O O   . GLY A 1  218 ? 16.650  4.151   36.748  1.00 92.58 218 A 1 
ATOM   1731  N N   . LEU A 1  219 ? 15.324  4.117   38.556  1.00 94.59 219 A 1 
ATOM   1732  C CA  . LEU A 1  219 ? 16.379  3.786   39.513  1.00 93.67 219 A 1 
ATOM   1733  C C   . LEU A 1  219 ? 17.058  2.454   39.159  1.00 93.47 219 A 1 
ATOM   1734  O O   . LEU A 1  219 ? 18.281  2.368   39.178  1.00 91.51 219 A 1 
ATOM   1735  C CB  . LEU A 1  219 ? 15.765  3.740   40.924  1.00 92.28 219 A 1 
ATOM   1736  C CG  . LEU A 1  219 ? 16.819  3.658   42.051  1.00 87.19 219 A 1 
ATOM   1737  C CD1 . LEU A 1  219 ? 17.450  5.019   42.316  1.00 80.80 219 A 1 
ATOM   1738  C CD2 . LEU A 1  219 ? 16.172  3.181   43.347  1.00 79.50 219 A 1 
ATOM   1739  N N   . LEU A 1  220 ? 16.267  1.434   38.810  1.00 94.15 220 A 1 
ATOM   1740  C CA  . LEU A 1  220 ? 16.793  0.131   38.401  1.00 93.84 220 A 1 
ATOM   1741  C C   . LEU A 1  220 ? 17.635  0.226   37.127  1.00 93.71 220 A 1 
ATOM   1742  O O   . LEU A 1  220 ? 18.714  -0.350  37.078  1.00 91.84 220 A 1 
ATOM   1743  C CB  . LEU A 1  220 ? 15.636  -0.865  38.214  1.00 92.91 220 A 1 
ATOM   1744  C CG  . LEU A 1  220 ? 15.091  -1.445  39.536  1.00 82.49 220 A 1 
ATOM   1745  C CD1 . LEU A 1  220 ? 13.756  -2.136  39.285  1.00 76.28 220 A 1 
ATOM   1746  C CD2 . LEU A 1  220 ? 16.054  -2.478  40.127  1.00 76.42 220 A 1 
ATOM   1747  N N   . VAL A 1  221 ? 17.164  0.960   36.125  1.00 93.46 221 A 1 
ATOM   1748  C CA  . VAL A 1  221 ? 17.823  1.022   34.810  1.00 92.72 221 A 1 
ATOM   1749  C C   . VAL A 1  221 ? 19.029  1.959   34.800  1.00 92.35 221 A 1 
ATOM   1750  O O   . VAL A 1  221 ? 20.067  1.626   34.241  1.00 89.93 221 A 1 
ATOM   1751  C CB  . VAL A 1  221 ? 16.815  1.432   33.724  1.00 91.14 221 A 1 
ATOM   1752  C CG1 . VAL A 1  221 ? 17.482  1.557   32.347  1.00 82.61 221 A 1 
ATOM   1753  C CG2 . VAL A 1  221 ? 15.694  0.392   33.600  1.00 83.51 221 A 1 
ATOM   1754  N N   . ILE A 1  222 ? 18.904  3.134   35.417  1.00 92.59 222 A 1 
ATOM   1755  C CA  . ILE A 1  222 ? 19.896  4.209   35.288  1.00 91.57 222 A 1 
ATOM   1756  C C   . ILE A 1  222 ? 20.918  4.171   36.427  1.00 90.86 222 A 1 
ATOM   1757  O O   . ILE A 1  222 ? 22.106  4.416   36.213  1.00 87.96 222 A 1 
ATOM   1758  C CB  . ILE A 1  222 ? 19.185  5.581   35.189  1.00 90.46 222 A 1 
ATOM   1759  C CG1 . ILE A 1  222 ? 18.189  5.612   34.003  1.00 86.23 222 A 1 
ATOM   1760  C CG2 . ILE A 1  222 ? 20.216  6.718   35.042  1.00 85.34 222 A 1 
ATOM   1761  C CD1 . ILE A 1  222 ? 17.289  6.853   33.971  1.00 81.97 222 A 1 
ATOM   1762  N N   . ARG A 1  223 ? 20.457  3.880   37.648  1.00 90.99 223 A 1 
ATOM   1763  C CA  . ARG A 1  223 ? 21.276  4.049   38.851  1.00 90.49 223 A 1 
ATOM   1764  C C   . ARG A 1  223 ? 21.888  2.759   39.384  1.00 90.57 223 A 1 
ATOM   1765  O O   . ARG A 1  223 ? 23.024  2.786   39.851  1.00 86.83 223 A 1 
ATOM   1766  C CB  . ARG A 1  223 ? 20.430  4.776   39.908  1.00 88.31 223 A 1 
ATOM   1767  C CG  . ARG A 1  223 ? 21.300  5.479   40.961  1.00 82.48 223 A 1 
ATOM   1768  C CD  . ARG A 1  223 ? 21.982  6.706   40.353  1.00 81.81 223 A 1 
ATOM   1769  N NE  . ARG A 1  223 ? 22.837  7.344   41.355  1.00 80.90 223 A 1 
ATOM   1770  C CZ  . ARG A 1  223 ? 22.862  8.623   41.682  1.00 79.77 223 A 1 
ATOM   1771  N NH1 . ARG A 1  223 ? 22.148  9.534   41.079  1.00 72.44 223 A 1 
ATOM   1772  N NH2 . ARG A 1  223 ? 23.622  9.003   42.647  1.00 73.19 223 A 1 
ATOM   1773  N N   . THR A 1  224 ? 21.164  1.654   39.348  1.00 91.73 224 A 1 
ATOM   1774  C CA  . THR A 1  224 ? 21.707  0.375   39.817  1.00 91.58 224 A 1 
ATOM   1775  C C   . THR A 1  224 ? 22.611  -0.235  38.756  1.00 91.34 224 A 1 
ATOM   1776  O O   . THR A 1  224 ? 22.232  -0.350  37.594  1.00 88.58 224 A 1 
ATOM   1777  C CB  . THR A 1  224 ? 20.637  -0.631  40.260  1.00 90.05 224 A 1 
ATOM   1778  O OG1 . THR A 1  224 ? 19.886  -1.145  39.196  1.00 79.83 224 A 1 
ATOM   1779  C CG2 . THR A 1  224 ? 19.664  -0.049  41.285  1.00 79.51 224 A 1 
ATOM   1780  N N   . GLU A 1  225 ? 23.791  -0.667  39.167  1.00 91.50 225 A 1 
ATOM   1781  C CA  . GLU A 1  225 ? 24.782  -1.224  38.247  1.00 91.41 225 A 1 
ATOM   1782  C C   . GLU A 1  225 ? 24.292  -2.496  37.529  1.00 92.39 225 A 1 
ATOM   1783  O O   . GLU A 1  225 ? 24.339  -2.539  36.305  1.00 90.01 225 A 1 
ATOM   1784  C CB  . GLU A 1  225 ? 26.081  -1.420  39.033  1.00 89.52 225 A 1 
ATOM   1785  C CG  . GLU A 1  225 ? 27.282  -1.699  38.134  1.00 77.99 225 A 1 
ATOM   1786  C CD  . GLU A 1  225 ? 28.583  -1.638  38.942  1.00 70.53 225 A 1 
ATOM   1787  O OE1 . GLU A 1  225 ? 29.610  -1.272  38.341  1.00 62.61 225 A 1 
ATOM   1788  O OE2 . GLU A 1  225 ? 28.518  -1.920  40.166  1.00 62.30 225 A 1 
ATOM   1789  N N   . PRO A 1  226 ? 23.714  -3.503  38.235  1.00 92.56 226 A 1 
ATOM   1790  C CA  . PRO A 1  226 ? 23.197  -4.686  37.548  1.00 92.90 226 A 1 
ATOM   1791  C C   . PRO A 1  226 ? 22.016  -4.373  36.626  1.00 93.23 226 A 1 
ATOM   1792  O O   . PRO A 1  226 ? 21.880  -4.994  35.580  1.00 91.32 226 A 1 
ATOM   1793  C CB  . PRO A 1  226 ? 22.808  -5.666  38.661  1.00 91.60 226 A 1 
ATOM   1794  C CG  . PRO A 1  226 ? 22.533  -4.766  39.863  1.00 88.44 226 A 1 
ATOM   1795  C CD  . PRO A 1  226 ? 23.550  -3.645  39.678  1.00 91.47 226 A 1 
ATOM   1796  N N   . GLY A 1  227 ? 21.169  -3.422  36.999  1.00 92.47 227 A 1 
ATOM   1797  C CA  . GLY A 1  227 ? 20.060  -2.985  36.149  1.00 92.36 227 A 1 
ATOM   1798  C C   . GLY A 1  227 ? 20.541  -2.261  34.894  1.00 92.99 227 A 1 
ATOM   1799  O O   . GLY A 1  227 ? 20.043  -2.530  33.804  1.00 91.10 227 A 1 
ATOM   1800  N N   . PHE A 1  228 ? 21.543  -1.391  35.050  1.00 93.59 228 A 1 
ATOM   1801  C CA  . PHE A 1  228 ? 22.162  -0.699  33.923  1.00 93.22 228 A 1 
ATOM   1802  C C   . PHE A 1  228 ? 22.799  -1.688  32.947  1.00 93.44 228 A 1 
ATOM   1803  O O   . PHE A 1  228 ? 22.430  -1.690  31.779  1.00 92.61 228 A 1 
ATOM   1804  C CB  . PHE A 1  228 ? 23.184  0.317   34.438  1.00 92.14 228 A 1 
ATOM   1805  C CG  . PHE A 1  228 ? 23.845  1.105   33.327  1.00 91.02 228 A 1 
ATOM   1806  C CD1 . PHE A 1  228 ? 25.092  0.704   32.819  1.00 85.87 228 A 1 
ATOM   1807  C CD2 . PHE A 1  228 ? 23.194  2.224   32.774  1.00 85.55 228 A 1 
ATOM   1808  C CE1 . PHE A 1  228 ? 25.684  1.414   31.764  1.00 84.23 228 A 1 
ATOM   1809  C CE2 . PHE A 1  228 ? 23.785  2.935   31.720  1.00 83.26 228 A 1 
ATOM   1810  C CZ  . PHE A 1  228 ? 25.031  2.527   31.216  1.00 85.04 228 A 1 
ATOM   1811  N N   . ILE A 1  229 ? 23.636  -2.584  33.445  1.00 93.50 229 A 1 
ATOM   1812  C CA  . ILE A 1  229 ? 24.296  -3.607  32.623  1.00 93.38 229 A 1 
ATOM   1813  C C   . ILE A 1  229 ? 23.266  -4.500  31.920  1.00 93.76 229 A 1 
ATOM   1814  O O   . ILE A 1  229 ? 23.408  -4.800  30.741  1.00 92.48 229 A 1 
ATOM   1815  C CB  . ILE A 1  229 ? 25.276  -4.436  33.486  1.00 92.30 229 A 1 
ATOM   1816  C CG1 . ILE A 1  229 ? 26.441  -3.553  33.995  1.00 86.26 229 A 1 
ATOM   1817  C CG2 . ILE A 1  229 ? 25.833  -5.641  32.702  1.00 84.09 229 A 1 
ATOM   1818  C CD1 . ILE A 1  229 ? 27.296  -4.217  35.084  1.00 75.87 229 A 1 
ATOM   1819  N N   . ALA A 1  230 ? 22.204  -4.899  32.627  1.00 93.29 230 A 1 
ATOM   1820  C CA  . ALA A 1  230 ? 21.163  -5.734  32.030  1.00 93.07 230 A 1 
ATOM   1821  C C   . ALA A 1  230 ? 20.414  -5.022  30.888  1.00 93.45 230 A 1 
ATOM   1822  O O   . ALA A 1  230 ? 20.120  -5.641  29.867  1.00 91.94 230 A 1 
ATOM   1823  C CB  . ALA A 1  230 ? 20.194  -6.184  33.131  1.00 91.77 230 A 1 
ATOM   1824  N N   . PHE A 1  231 ? 20.093  -3.729  31.051  1.00 94.10 231 A 1 
ATOM   1825  C CA  . PHE A 1  231 ? 19.407  -2.960  30.010  1.00 94.03 231 A 1 
ATOM   1826  C C   . PHE A 1  231 ? 20.338  -2.556  28.866  1.00 94.10 231 A 1 
ATOM   1827  O O   . PHE A 1  231 ? 19.906  -2.541  27.721  1.00 92.35 231 A 1 
ATOM   1828  C CB  . PHE A 1  231 ? 18.717  -1.740  30.627  1.00 92.91 231 A 1 
ATOM   1829  C CG  . PHE A 1  231 ? 17.284  -2.014  31.027  1.00 91.24 231 A 1 
ATOM   1830  C CD1 . PHE A 1  231 ? 16.225  -1.487  30.258  1.00 86.01 231 A 1 
ATOM   1831  C CD2 . PHE A 1  231 ? 16.986  -2.808  32.146  1.00 85.73 231 A 1 
ATOM   1832  C CE1 . PHE A 1  231 ? 14.889  -1.726  30.624  1.00 84.34 231 A 1 
ATOM   1833  C CE2 . PHE A 1  231 ? 15.653  -3.059  32.513  1.00 83.50 231 A 1 
ATOM   1834  C CZ  . PHE A 1  231 ? 14.602  -2.507  31.758  1.00 85.28 231 A 1 
ATOM   1835  N N   . GLU A 1  232 ? 21.600  -2.280  29.171  1.00 93.81 232 A 1 
ATOM   1836  C CA  . GLU A 1  232 ? 22.628  -2.044  28.160  1.00 93.42 232 A 1 
ATOM   1837  C C   . GLU A 1  232 ? 22.844  -3.304  27.309  1.00 93.96 232 A 1 
ATOM   1838  O O   . GLU A 1  232 ? 22.786  -3.241  26.083  1.00 92.91 232 A 1 
ATOM   1839  C CB  . GLU A 1  232 ? 23.913  -1.599  28.866  1.00 92.08 232 A 1 
ATOM   1840  C CG  . GLU A 1  232 ? 24.997  -1.151  27.873  1.00 81.21 232 A 1 
ATOM   1841  C CD  . GLU A 1  232 ? 26.232  -0.601  28.596  1.00 75.68 232 A 1 
ATOM   1842  O OE1 . GLU A 1  232 ? 26.854  0.332   28.045  1.00 67.83 232 A 1 
ATOM   1843  O OE2 . GLU A 1  232 ? 26.541  -1.102  29.706  1.00 68.18 232 A 1 
ATOM   1844  N N   . TRP A 1  233 ? 22.957  -4.455  27.972  1.00 94.32 233 A 1 
ATOM   1845  C CA  . TRP A 1  233 ? 23.009  -5.747  27.291  1.00 94.30 233 A 1 
ATOM   1846  C C   . TRP A 1  233 ? 21.761  -5.986  26.434  1.00 94.54 233 A 1 
ATOM   1847  O O   . TRP A 1  233 ? 21.882  -6.383  25.278  1.00 93.30 233 A 1 
ATOM   1848  C CB  . TRP A 1  233 ? 23.192  -6.863  28.324  1.00 93.76 233 A 1 
ATOM   1849  C CG  . TRP A 1  233 ? 23.223  -8.240  27.729  1.00 91.65 233 A 1 
ATOM   1850  C CD1 . TRP A 1  233 ? 24.319  -8.863  27.238  1.00 84.86 233 A 1 
ATOM   1851  C CD2 . TRP A 1  233 ? 22.103  -9.156  27.509  1.00 88.71 233 A 1 
ATOM   1852  N NE1 . TRP A 1  233 ? 23.960  -10.107 26.732  1.00 85.01 233 A 1 
ATOM   1853  C CE2 . TRP A 1  233 ? 22.608  -10.322 26.874  1.00 87.95 233 A 1 
ATOM   1854  C CE3 . TRP A 1  233 ? 20.715  -9.105  27.778  1.00 83.92 233 A 1 
ATOM   1855  C CZ2 . TRP A 1  233 ? 21.766  -11.401 26.507  1.00 85.34 233 A 1 
ATOM   1856  C CZ3 . TRP A 1  233 ? 19.880  -10.177 27.415  1.00 80.66 233 A 1 
ATOM   1857  C CH2 . TRP A 1  233 ? 20.401  -11.313 26.784  1.00 80.91 233 A 1 
ATOM   1858  N N   . LEU A 1  234 ? 20.561  -5.709  26.956  1.00 93.54 234 A 1 
ATOM   1859  C CA  . LEU A 1  234 ? 19.322  -5.861  26.191  1.00 93.24 234 A 1 
ATOM   1860  C C   . LEU A 1  234 ? 19.294  -4.930  24.969  1.00 93.49 234 A 1 
ATOM   1861  O O   . LEU A 1  234 ? 18.908  -5.363  23.885  1.00 92.50 234 A 1 
ATOM   1862  C CB  . LEU A 1  234 ? 18.120  -5.617  27.122  1.00 92.25 234 A 1 
ATOM   1863  C CG  . LEU A 1  234 ? 16.749  -5.798  26.435  1.00 87.31 234 A 1 
ATOM   1864  C CD1 . LEU A 1  234 ? 16.511  -7.237  25.981  1.00 81.97 234 A 1 
ATOM   1865  C CD2 . LEU A 1  234 ? 15.630  -5.416  27.404  1.00 81.64 234 A 1 
ATOM   1866  N N   . GLY A 1  235 ? 19.711  -3.686  25.140  1.00 93.57 235 A 1 
ATOM   1867  C CA  . GLY A 1  235 ? 19.838  -2.726  24.046  1.00 93.37 235 A 1 
ATOM   1868  C C   . GLY A 1  235 ? 20.816  -3.197  22.972  1.00 93.72 235 A 1 
ATOM   1869  O O   . GLY A 1  235 ? 20.487  -3.183  21.785  1.00 92.61 235 A 1 
ATOM   1870  N N   . GLU A 1  236 ? 21.962  -3.706  23.400  1.00 93.99 236 A 1 
ATOM   1871  C CA  . GLU A 1  236 ? 22.970  -4.251  22.495  1.00 93.60 236 A 1 
ATOM   1872  C C   . GLU A 1  236 ? 22.482  -5.519  21.778  1.00 93.72 236 A 1 
ATOM   1873  O O   . GLU A 1  236 ? 22.664  -5.647  20.570  1.00 92.46 236 A 1 
ATOM   1874  C CB  . GLU A 1  236 ? 24.276  -4.481  23.272  1.00 92.83 236 A 1 
ATOM   1875  C CG  . GLU A 1  236 ? 25.451  -4.972  22.417  1.00 81.77 236 A 1 
ATOM   1876  C CD  . GLU A 1  236 ? 25.831  -4.054  21.237  1.00 75.16 236 A 1 
ATOM   1877  O OE1 . GLU A 1  236 ? 26.611  -4.504  20.374  1.00 66.34 236 A 1 
ATOM   1878  O OE2 . GLU A 1  236 ? 25.328  -2.915  21.107  1.00 67.87 236 A 1 
ATOM   1879  N N   . GLN A 1  237 ? 21.767  -6.409  22.481  1.00 93.34 237 A 1 
ATOM   1880  C CA  . GLN A 1  237 ? 21.160  -7.575  21.831  1.00 93.06 237 A 1 
ATOM   1881  C C   . GLN A 1  237 ? 20.125  -7.170  20.778  1.00 93.15 237 A 1 
ATOM   1882  O O   . GLN A 1  237 ? 20.082  -7.762  19.706  1.00 91.48 237 A 1 
ATOM   1883  C CB  . GLN A 1  237 ? 20.509  -8.518  22.856  1.00 92.26 237 A 1 
ATOM   1884  C CG  . GLN A 1  237 ? 21.493  -9.207  23.819  1.00 87.99 237 A 1 
ATOM   1885  C CD  . GLN A 1  237 ? 22.708  -9.807  23.125  1.00 88.09 237 A 1 
ATOM   1886  O OE1 . GLN A 1  237 ? 22.592  -10.676 22.282  1.00 79.11 237 A 1 
ATOM   1887  N NE2 . GLN A 1  237 ? 23.894  -9.351  23.460  1.00 77.01 237 A 1 
ATOM   1888  N N   . ILE A 1  238 ? 19.313  -6.147  21.052  1.00 92.60 238 A 1 
ATOM   1889  C CA  . ILE A 1  238 ? 18.364  -5.623  20.063  1.00 91.61 238 A 1 
ATOM   1890  C C   . ILE A 1  238 ? 19.110  -5.014  18.870  1.00 91.63 238 A 1 
ATOM   1891  O O   . ILE A 1  238 ? 18.729  -5.263  17.730  1.00 90.26 238 A 1 
ATOM   1892  C CB  . ILE A 1  238 ? 17.379  -4.626  20.714  1.00 90.60 238 A 1 
ATOM   1893  C CG1 . ILE A 1  238 ? 16.443  -5.372  21.696  1.00 86.16 238 A 1 
ATOM   1894  C CG2 . ILE A 1  238 ? 16.528  -3.903  19.650  1.00 84.96 238 A 1 
ATOM   1895  C CD1 . ILE A 1  238 ? 15.639  -4.442  22.609  1.00 78.39 238 A 1 
ATOM   1896  N N   . ARG A 1  239 ? 20.200  -4.283  19.113  1.00 92.27 239 A 1 
ATOM   1897  C CA  . ARG A 1  239 ? 21.032  -3.709  18.049  1.00 91.59 239 A 1 
ATOM   1898  C C   . ARG A 1  239 ? 21.638  -4.794  17.155  1.00 91.77 239 A 1 
ATOM   1899  O O   . ARG A 1  239 ? 21.561  -4.681  15.935  1.00 90.62 239 A 1 
ATOM   1900  C CB  . ARG A 1  239 ? 22.120  -2.836  18.683  1.00 90.38 239 A 1 
ATOM   1901  C CG  . ARG A 1  239 ? 22.820  -1.946  17.648  1.00 82.92 239 A 1 
ATOM   1902  C CD  . ARG A 1  239 ? 24.033  -1.225  18.268  1.00 81.32 239 A 1 
ATOM   1903  N NE  . ARG A 1  239 ? 25.144  -2.155  18.519  1.00 74.03 239 A 1 
ATOM   1904  C CZ  . ARG A 1  239 ? 25.993  -2.667  17.632  1.00 66.98 239 A 1 
ATOM   1905  N NH1 . ARG A 1  239 ? 25.962  -2.337  16.371  1.00 59.91 239 A 1 
ATOM   1906  N NH2 . ARG A 1  239 ? 26.890  -3.524  18.012  1.00 59.72 239 A 1 
ATOM   1907  N N   . ILE A 1  240 ? 22.182  -5.854  17.755  1.00 93.45 240 A 1 
ATOM   1908  C CA  . ILE A 1  240 ? 22.704  -7.021  17.026  1.00 93.57 240 A 1 
ATOM   1909  C C   . ILE A 1  240 ? 21.578  -7.707  16.251  1.00 94.05 240 A 1 
ATOM   1910  O O   . ILE A 1  240 ? 21.722  -7.977  15.063  1.00 92.74 240 A 1 
ATOM   1911  C CB  . ILE A 1  240 ? 23.412  -8.000  17.991  1.00 93.09 240 A 1 
ATOM   1912  C CG1 . ILE A 1  240 ? 24.704  -7.358  18.554  1.00 88.27 240 A 1 
ATOM   1913  C CG2 . ILE A 1  240 ? 23.755  -9.331  17.284  1.00 88.01 240 A 1 
ATOM   1914  C CD1 . ILE A 1  240 ? 25.300  -8.117  19.745  1.00 80.90 240 A 1 
ATOM   1915  N N   . PHE A 1  241 ? 20.436  -7.928  16.906  1.00 93.34 241 A 1 
ATOM   1916  C CA  . PHE A 1  241 ? 19.271  -8.550  16.281  1.00 93.64 241 A 1 
ATOM   1917  C C   . PHE A 1  241 ? 18.770  -7.769  15.059  1.00 93.80 241 A 1 
ATOM   1918  O O   . PHE A 1  241 ? 18.484  -8.357  14.019  1.00 92.53 241 A 1 
ATOM   1919  C CB  . PHE A 1  241 ? 18.175  -8.686  17.341  1.00 93.13 241 A 1 
ATOM   1920  C CG  . PHE A 1  241 ? 16.946  -9.391  16.821  1.00 93.17 241 A 1 
ATOM   1921  C CD1 . PHE A 1  241 ? 15.773  -8.670  16.555  1.00 90.15 241 A 1 
ATOM   1922  C CD2 . PHE A 1  241 ? 16.995  -10.772 16.578  1.00 90.15 241 A 1 
ATOM   1923  C CE1 . PHE A 1  241 ? 14.646  -9.341  16.060  1.00 89.34 241 A 1 
ATOM   1924  C CE2 . PHE A 1  241 ? 15.873  -11.443 16.082  1.00 89.11 241 A 1 
ATOM   1925  C CZ  . PHE A 1  241 ? 14.698  -10.729 15.826  1.00 90.25 241 A 1 
ATOM   1926  N N   . LEU A 1  242 ? 18.729  -6.447  15.142  1.00 92.90 242 A 1 
ATOM   1927  C CA  . LEU A 1  242 ? 18.361  -5.594  14.010  1.00 91.82 242 A 1 
ATOM   1928  C C   . LEU A 1  242 ? 19.412  -5.608  12.887  1.00 92.32 242 A 1 
ATOM   1929  O O   . LEU A 1  242 ? 19.061  -5.388  11.731  1.00 91.05 242 A 1 
ATOM   1930  C CB  . LEU A 1  242 ? 18.117  -4.167  14.514  1.00 90.43 242 A 1 
ATOM   1931  C CG  . LEU A 1  242 ? 16.889  -4.019  15.436  1.00 86.26 242 A 1 
ATOM   1932  C CD1 . LEU A 1  242 ? 16.850  -2.597  15.985  1.00 80.82 242 A 1 
ATOM   1933  C CD2 . LEU A 1  242 ? 15.575  -4.309  14.717  1.00 81.76 242 A 1 
ATOM   1934  N N   . SER A 1  243 ? 20.672  -5.898  13.202  1.00 93.01 243 A 1 
ATOM   1935  C CA  . SER A 1  243 ? 21.726  -5.988  12.184  1.00 92.96 243 A 1 
ATOM   1936  C C   . SER A 1  243 ? 21.536  -7.154  11.208  1.00 93.87 243 A 1 
ATOM   1937  O O   . SER A 1  243 ? 21.985  -7.054  10.070  1.00 92.22 243 A 1 
ATOM   1938  C CB  . SER A 1  243 ? 23.117  -6.021  12.825  1.00 91.24 243 A 1 
ATOM   1939  O OG  . SER A 1  243 ? 23.471  -7.297  13.305  1.00 79.83 243 A 1 
ATOM   1940  N N   . TYR A 1  244 ? 20.786  -8.197  11.604  1.00 93.94 244 A 1 
ATOM   1941  C CA  . TYR A 1  244 ? 20.417  -9.293  10.692  1.00 94.54 244 A 1 
ATOM   1942  C C   . TYR A 1  244 ? 19.580  -8.826  9.497   1.00 94.56 244 A 1 
ATOM   1943  O O   . TYR A 1  244 ? 19.551  -9.486  8.464   1.00 93.10 244 A 1 
ATOM   1944  C CB  . TYR A 1  244 ? 19.667  -10.386 11.462  1.00 94.81 244 A 1 
ATOM   1945  C CG  . TYR A 1  244 ? 20.463  -11.063 12.557  1.00 95.31 244 A 1 
ATOM   1946  C CD1 . TYR A 1  244 ? 21.726  -11.615 12.284  1.00 92.12 244 A 1 
ATOM   1947  C CD2 . TYR A 1  244 ? 19.944  -11.151 13.861  1.00 92.02 244 A 1 
ATOM   1948  C CE1 . TYR A 1  244 ? 22.474  -12.228 13.300  1.00 91.52 244 A 1 
ATOM   1949  C CE2 . TYR A 1  244 ? 20.681  -11.764 14.886  1.00 91.34 244 A 1 
ATOM   1950  C CZ  . TYR A 1  244 ? 21.950  -12.294 14.603  1.00 93.40 244 A 1 
ATOM   1951  O OH  . TYR A 1  244 ? 22.684  -12.868 15.612  1.00 92.22 244 A 1 
ATOM   1952  N N   . THR A 1  245 ? 18.964  -7.653  9.589   1.00 94.50 245 A 1 
ATOM   1953  C CA  . THR A 1  245 ? 18.276  -7.026  8.449   1.00 94.53 245 A 1 
ATOM   1954  C C   . THR A 1  245 ? 19.189  -6.862  7.234   1.00 94.60 245 A 1 
ATOM   1955  O O   . THR A 1  245 ? 18.712  -6.942  6.104   1.00 93.28 245 A 1 
ATOM   1956  C CB  . THR A 1  245 ? 17.735  -5.644  8.826   1.00 93.59 245 A 1 
ATOM   1957  O OG1 . THR A 1  245 ? 16.962  -5.710  9.999   1.00 80.19 245 A 1 
ATOM   1958  C CG2 . THR A 1  245 ? 16.834  -5.051  7.742   1.00 80.62 245 A 1 
ATOM   1959  N N   . LYS A 1  246 ? 20.488  -6.674  7.449   1.00 93.62 246 A 1 
ATOM   1960  C CA  . LYS A 1  246 ? 21.456  -6.498  6.358   1.00 93.44 246 A 1 
ATOM   1961  C C   . LYS A 1  246 ? 21.507  -7.699  5.417   1.00 93.70 246 A 1 
ATOM   1962  O O   . LYS A 1  246 ? 21.700  -7.499  4.227   1.00 91.71 246 A 1 
ATOM   1963  C CB  . LYS A 1  246 ? 22.854  -6.204  6.916   1.00 91.63 246 A 1 
ATOM   1964  C CG  . LYS A 1  246 ? 22.927  -4.846  7.625   1.00 83.07 246 A 1 
ATOM   1965  C CD  . LYS A 1  246 ? 24.358  -4.575  8.094   1.00 80.01 246 A 1 
ATOM   1966  C CE  . LYS A 1  246 ? 24.444  -3.208  8.772   1.00 69.10 246 A 1 
ATOM   1967  N NZ  . LYS A 1  246 ? 25.817  -2.908  9.233   1.00 61.01 246 A 1 
ATOM   1968  N N   . ALA A 1  247 ? 21.270  -8.910  5.914   1.00 93.34 247 A 1 
ATOM   1969  C CA  . ALA A 1  247 ? 21.202  -10.096 5.061   1.00 92.66 247 A 1 
ATOM   1970  C C   . ALA A 1  247 ? 20.100  -9.980  3.990   1.00 92.93 247 A 1 
ATOM   1971  O O   . ALA A 1  247 ? 20.300  -10.365 2.841   1.00 90.46 247 A 1 
ATOM   1972  C CB  . ALA A 1  247 ? 20.982  -11.327 5.950   1.00 91.57 247 A 1 
ATOM   1973  N N   . GLY A 1  248 ? 18.959  -9.400  4.360   1.00 93.33 248 A 1 
ATOM   1974  C CA  . GLY A 1  248 ? 17.875  -9.140  3.416   1.00 92.81 248 A 1 
ATOM   1975  C C   . GLY A 1  248 ? 18.064  -7.860  2.601   1.00 93.69 248 A 1 
ATOM   1976  O O   . GLY A 1  248 ? 17.894  -7.869  1.383   1.00 91.86 248 A 1 
ATOM   1977  N N   . SER A 1  249 ? 18.424  -6.755  3.257   1.00 94.08 249 A 1 
ATOM   1978  C CA  . SER A 1  249 ? 18.511  -5.461  2.579   1.00 94.22 249 A 1 
ATOM   1979  C C   . SER A 1  249 ? 19.652  -5.386  1.563   1.00 94.21 249 A 1 
ATOM   1980  O O   . SER A 1  249 ? 19.441  -4.893  0.461   1.00 92.34 249 A 1 
ATOM   1981  C CB  . SER A 1  249 ? 18.590  -4.319  3.592   1.00 93.15 249 A 1 
ATOM   1982  O OG  . SER A 1  249 ? 19.733  -4.392  4.406   1.00 84.09 249 A 1 
ATOM   1983  N N   . SER A 1  250 ? 20.821  -5.936  1.892   1.00 94.15 250 A 1 
ATOM   1984  C CA  . SER A 1  250 ? 21.959  -5.982  0.967   1.00 93.68 250 A 1 
ATOM   1985  C C   . SER A 1  250 ? 21.674  -6.842  -0.263  1.00 93.50 250 A 1 
ATOM   1986  O O   . SER A 1  250 ? 22.078  -6.486  -1.364  1.00 91.00 250 A 1 
ATOM   1987  C CB  . SER A 1  250 ? 23.218  -6.489  1.675   1.00 92.47 250 A 1 
ATOM   1988  O OG  . SER A 1  250 ? 23.052  -7.812  2.132   1.00 79.28 250 A 1 
ATOM   1989  N N   . PHE A 1  251 ? 20.912  -7.923  -0.104  1.00 92.33 251 A 1 
ATOM   1990  C CA  . PHE A 1  251 ? 20.480  -8.722  -1.244  1.00 90.78 251 A 1 
ATOM   1991  C C   . PHE A 1  251 ? 19.529  -7.952  -2.170  1.00 91.47 251 A 1 
ATOM   1992  O O   . PHE A 1  251 ? 19.699  -7.962  -3.387  1.00 89.79 251 A 1 
ATOM   1993  C CB  . PHE A 1  251 ? 19.846  -10.031 -0.755  1.00 89.82 251 A 1 
ATOM   1994  C CG  . PHE A 1  251 ? 19.273  -10.828 -1.899  1.00 88.70 251 A 1 
ATOM   1995  C CD1 . PHE A 1  251 ? 17.898  -10.764 -2.184  1.00 83.15 251 A 1 
ATOM   1996  C CD2 . PHE A 1  251 ? 20.140  -11.487 -2.788  1.00 82.96 251 A 1 
ATOM   1997  C CE1 . PHE A 1  251 ? 17.399  -11.326 -3.366  1.00 81.03 251 A 1 
ATOM   1998  C CE2 . PHE A 1  251 ? 19.639  -12.044 -3.971  1.00 79.91 251 A 1 
ATOM   1999  C CZ  . PHE A 1  251 ? 18.274  -11.946 -4.265  1.00 81.75 251 A 1 
ATOM   2000  N N   . VAL A 1  252 ? 18.531  -7.278  -1.597  1.00 92.10 252 A 1 
ATOM   2001  C CA  . VAL A 1  252 ? 17.482  -6.613  -2.391  1.00 91.93 252 A 1 
ATOM   2002  C C   . VAL A 1  252 ? 17.970  -5.314  -3.035  1.00 91.95 252 A 1 
ATOM   2003  O O   . VAL A 1  252 ? 17.630  -5.042  -4.187  1.00 90.41 252 A 1 
ATOM   2004  C CB  . VAL A 1  252 ? 16.218  -6.388  -1.537  1.00 91.42 252 A 1 
ATOM   2005  C CG1 . VAL A 1  252 ? 15.120  -5.647  -2.309  1.00 84.69 252 A 1 
ATOM   2006  C CG2 . VAL A 1  252 ? 15.613  -7.725  -1.104  1.00 86.49 252 A 1 
ATOM   2007  N N   . PHE A 1  253 ? 18.764  -4.525  -2.320  1.00 93.85 253 A 1 
ATOM   2008  C CA  . PHE A 1  253 ? 19.171  -3.175  -2.736  1.00 93.55 253 A 1 
ATOM   2009  C C   . PHE A 1  253 ? 20.669  -3.027  -3.039  1.00 92.67 253 A 1 
ATOM   2010  O O   . PHE A 1  253 ? 21.108  -1.953  -3.445  1.00 88.18 253 A 1 
ATOM   2011  C CB  . PHE A 1  253 ? 18.719  -2.174  -1.672  1.00 93.13 253 A 1 
ATOM   2012  C CG  . PHE A 1  253 ? 17.225  -2.142  -1.426  1.00 94.24 253 A 1 
ATOM   2013  C CD1 . PHE A 1  253 ? 16.338  -1.833  -2.476  1.00 90.97 253 A 1 
ATOM   2014  C CD2 . PHE A 1  253 ? 16.707  -2.406  -0.147  1.00 91.16 253 A 1 
ATOM   2015  C CE1 . PHE A 1  253 ? 14.955  -1.791  -2.252  1.00 90.59 253 A 1 
ATOM   2016  C CE2 . PHE A 1  253 ? 15.321  -2.363  0.083   1.00 90.29 253 A 1 
ATOM   2017  C CZ  . PHE A 1  253 ? 14.446  -2.057  -0.970  1.00 92.29 253 A 1 
ATOM   2018  N N   . GLY A 1  254 ? 21.446  -4.088  -2.864  1.00 91.32 254 A 1 
ATOM   2019  C CA  . GLY A 1  254 ? 22.894  -4.029  -3.016  1.00 90.44 254 A 1 
ATOM   2020  C C   . GLY A 1  254 ? 23.585  -3.407  -1.805  1.00 91.51 254 A 1 
ATOM   2021  O O   . GLY A 1  254 ? 23.023  -2.608  -1.058  1.00 88.66 254 A 1 
ATOM   2022  N N   . GLU A 1  255 ? 24.833  -3.781  -1.616  1.00 91.07 255 A 1 
ATOM   2023  C CA  . GLU A 1  255 ? 25.588  -3.393  -0.422  1.00 90.56 255 A 1 
ATOM   2024  C C   . GLU A 1  255 ? 25.891  -1.886  -0.381  1.00 90.86 255 A 1 
ATOM   2025  O O   . GLU A 1  255 ? 25.800  -1.263  0.672   1.00 87.07 255 A 1 
ATOM   2026  C CB  . GLU A 1  255 ? 26.860  -4.251  -0.380  1.00 88.33 255 A 1 
ATOM   2027  C CG  . GLU A 1  255 ? 27.299  -4.567  1.054   1.00 78.04 255 A 1 
ATOM   2028  C CD  . GLU A 1  255 ? 28.438  -5.595  1.108   1.00 70.71 255 A 1 
ATOM   2029  O OE1 . GLU A 1  255 ? 28.626  -6.168  2.204   1.00 62.04 255 A 1 
ATOM   2030  O OE2 . GLU A 1  255 ? 29.103  -5.800  0.069   1.00 62.77 255 A 1 
ATOM   2031  N N   . ALA A 1  256 ? 26.169  -1.290  -1.536  1.00 90.46 256 A 1 
ATOM   2032  C CA  . ALA A 1  256 ? 26.478  0.134   -1.649  1.00 89.59 256 A 1 
ATOM   2033  C C   . ALA A 1  256 ? 25.299  1.020   -1.213  1.00 90.53 256 A 1 
ATOM   2034  O O   . ALA A 1  256 ? 25.460  1.897   -0.370  1.00 87.65 256 A 1 
ATOM   2035  C CB  . ALA A 1  256 ? 26.913  0.428   -3.091  1.00 87.65 256 A 1 
ATOM   2036  N N   . LEU A 1  257 ? 24.085  0.744   -1.720  1.00 91.41 257 A 1 
ATOM   2037  C CA  . LEU A 1  257 ? 22.892  1.513   -1.350  1.00 91.50 257 A 1 
ATOM   2038  C C   . LEU A 1  257 ? 22.531  1.349   0.135   1.00 91.54 257 A 1 
ATOM   2039  O O   . LEU A 1  257 ? 22.134  2.309   0.780   1.00 89.20 257 A 1 
ATOM   2040  C CB  . LEU A 1  257 ? 21.701  1.104   -2.231  1.00 91.07 257 A 1 
ATOM   2041  C CG  . LEU A 1  257 ? 21.818  1.472   -3.722  1.00 90.01 257 A 1 
ATOM   2042  C CD1 . LEU A 1  257 ? 20.544  1.029   -4.439  1.00 84.85 257 A 1 
ATOM   2043  C CD2 . LEU A 1  257 ? 21.990  2.967   -3.954  1.00 85.14 257 A 1 
ATOM   2044  N N   . VAL A 1  258 ? 22.681  0.144   0.684   1.00 92.18 258 A 1 
ATOM   2045  C CA  . VAL A 1  258 ? 22.412  -0.114  2.109   1.00 92.18 258 A 1 
ATOM   2046  C C   . VAL A 1  258 ? 23.407  0.609   3.015   1.00 91.40 258 A 1 
ATOM   2047  O O   . VAL A 1  258 ? 23.056  1.019   4.119   1.00 88.17 258 A 1 
ATOM   2048  C CB  . VAL A 1  258 ? 22.418  -1.627  2.396   1.00 91.34 258 A 1 
ATOM   2049  C CG1 . VAL A 1  258 ? 22.299  -1.960  3.885   1.00 84.50 258 A 1 
ATOM   2050  C CG2 . VAL A 1  258 ? 21.237  -2.297  1.686   1.00 85.81 258 A 1 
ATOM   2051  N N   . LYS A 1  259 ? 24.628  0.785   2.562   1.00 91.04 259 A 1 
ATOM   2052  C CA  . LYS A 1  259 ? 25.660  1.467   3.339   1.00 89.35 259 A 1 
ATOM   2053  C C   . LYS A 1  259 ? 25.494  2.985   3.332   1.00 88.91 259 A 1 
ATOM   2054  O O   . LYS A 1  259 ? 25.626  3.609   4.378   1.00 84.02 259 A 1 
ATOM   2055  C CB  . LYS A 1  259 ? 27.028  1.027   2.800   1.00 87.26 259 A 1 
ATOM   2056  C CG  . LYS A 1  259 ? 28.170  1.511   3.699   1.00 77.51 259 A 1 
ATOM   2057  C CD  . LYS A 1  259 ? 29.501  1.031   3.121   1.00 73.47 259 A 1 
ATOM   2058  C CE  . LYS A 1  259 ? 30.653  1.574   3.966   1.00 62.84 259 A 1 
ATOM   2059  N NZ  . LYS A 1  259 ? 31.953  1.231   3.351   1.00 54.85 259 A 1 
ATOM   2060  N N   . ASP A 1  260 ? 25.173  3.545   2.172   1.00 88.71 260 A 1 
ATOM   2061  C CA  . ASP A 1  260 ? 25.321  4.985   1.942   1.00 87.20 260 A 1 
ATOM   2062  C C   . ASP A 1  260 ? 23.992  5.752   1.863   1.00 88.41 260 A 1 
ATOM   2063  O O   . ASP A 1  260 ? 23.969  6.969   2.046   1.00 83.81 260 A 1 
ATOM   2064  C CB  . ASP A 1  260 ? 26.161  5.196   0.669   1.00 83.60 260 A 1 
ATOM   2065  C CG  . ASP A 1  260 ? 27.563  4.567   0.747   1.00 76.56 260 A 1 
ATOM   2066  O OD1 . ASP A 1  260 ? 28.143  4.509   1.857   1.00 67.56 260 A 1 
ATOM   2067  O OD2 . ASP A 1  260 ? 28.064  4.133   -0.309  1.00 69.62 260 A 1 
ATOM   2068  N N   . VAL A 1  261 ? 22.870  5.072   1.611   1.00 89.50 261 A 1 
ATOM   2069  C CA  . VAL A 1  261 ? 21.571  5.721   1.396   1.00 90.32 261 A 1 
ATOM   2070  C C   . VAL A 1  261 ? 20.600  5.388   2.523   1.00 90.74 261 A 1 
ATOM   2071  O O   . VAL A 1  261 ? 20.209  4.238   2.710   1.00 88.41 261 A 1 
ATOM   2072  C CB  . VAL A 1  261 ? 20.981  5.365   0.021   1.00 88.79 261 A 1 
ATOM   2073  C CG1 . VAL A 1  261 ? 19.682  6.132   -0.228  1.00 82.99 261 A 1 
ATOM   2074  C CG2 . VAL A 1  261 ? 21.950  5.699   -1.119  1.00 83.71 261 A 1 
ATOM   2075  N N   . PHE A 1  262 ? 20.129  6.427   3.214   1.00 89.44 262 A 1 
ATOM   2076  C CA  . PHE A 1  262 ? 19.193  6.318   4.339   1.00 88.09 262 A 1 
ATOM   2077  C C   . PHE A 1  262 ? 17.983  5.412   4.059   1.00 89.50 262 A 1 
ATOM   2078  O O   . PHE A 1  262 ? 17.656  4.544   4.868   1.00 88.50 262 A 1 
ATOM   2079  C CB  . PHE A 1  262 ? 18.713  7.729   4.705   1.00 86.70 262 A 1 
ATOM   2080  C CG  . PHE A 1  262 ? 17.596  7.741   5.726   1.00 85.80 262 A 1 
ATOM   2081  C CD1 . PHE A 1  262 ? 16.248  7.729   5.308   1.00 79.67 262 A 1 
ATOM   2082  C CD2 . PHE A 1  262 ? 17.896  7.698   7.096   1.00 80.10 262 A 1 
ATOM   2083  C CE1 . PHE A 1  262 ? 15.211  7.652   6.253   1.00 77.92 262 A 1 
ATOM   2084  C CE2 . PHE A 1  262 ? 16.859  7.623   8.043   1.00 76.47 262 A 1 
ATOM   2085  C CZ  . PHE A 1  262 ? 15.519  7.593   7.618   1.00 79.26 262 A 1 
ATOM   2086  N N   . ALA A 1  263 ? 17.323  5.590   2.919   1.00 90.50 263 A 1 
ATOM   2087  C CA  . ALA A 1  263 ? 16.097  4.859   2.592   1.00 90.76 263 A 1 
ATOM   2088  C C   . ALA A 1  263 ? 16.293  3.337   2.560   1.00 91.65 263 A 1 
ATOM   2089  O O   . ALA A 1  263 ? 15.413  2.590   2.976   1.00 90.08 263 A 1 
ATOM   2090  C CB  . ALA A 1  263 ? 15.565  5.359   1.248   1.00 89.86 263 A 1 
ATOM   2091  N N   . PHE A 1  264 ? 17.456  2.885   2.101   1.00 92.78 264 A 1 
ATOM   2092  C CA  . PHE A 1  264 ? 17.772  1.463   1.957   1.00 93.04 264 A 1 
ATOM   2093  C C   . PHE A 1  264 ? 18.517  0.888   3.166   1.00 93.03 264 A 1 
ATOM   2094  O O   . PHE A 1  264 ? 18.607  -0.327  3.314   1.00 89.96 264 A 1 
ATOM   2095  C CB  . PHE A 1  264 ? 18.551  1.265   0.656   1.00 92.52 264 A 1 
ATOM   2096  C CG  . PHE A 1  264 ? 17.881  1.864   -0.567  1.00 93.22 264 A 1 
ATOM   2097  C CD1 . PHE A 1  264 ? 16.569  1.491   -0.921  1.00 88.97 264 A 1 
ATOM   2098  C CD2 . PHE A 1  264 ? 18.550  2.828   -1.343  1.00 89.42 264 A 1 
ATOM   2099  C CE1 . PHE A 1  264 ? 15.935  2.073   -2.032  1.00 88.60 264 A 1 
ATOM   2100  C CE2 . PHE A 1  264 ? 17.919  3.410   -2.457  1.00 87.82 264 A 1 
ATOM   2101  C CZ  . PHE A 1  264 ? 16.611  3.037   -2.800  1.00 90.30 264 A 1 
ATOM   2102  N N   . GLN A 1  265 ? 19.019  1.747   4.043   1.00 90.64 265 A 1 
ATOM   2103  C CA  . GLN A 1  265 ? 19.683  1.361   5.286   1.00 89.64 265 A 1 
ATOM   2104  C C   . GLN A 1  265 ? 18.684  1.178   6.433   1.00 90.72 265 A 1 
ATOM   2105  O O   . GLN A 1  265 ? 18.707  0.163   7.126   1.00 88.37 265 A 1 
ATOM   2106  C CB  . GLN A 1  265 ? 20.730  2.438   5.612   1.00 87.54 265 A 1 
ATOM   2107  C CG  . GLN A 1  265 ? 21.621  2.057   6.796   1.00 80.77 265 A 1 
ATOM   2108  C CD  . GLN A 1  265 ? 22.645  3.155   7.099   1.00 78.20 265 A 1 
ATOM   2109  O OE1 . GLN A 1  265 ? 22.335  4.333   7.111   1.00 70.36 265 A 1 
ATOM   2110  N NE2 . GLN A 1  265 ? 23.878  2.806   7.358   1.00 67.58 265 A 1 
ATOM   2111  N N   . VAL A 1  266 ? 17.803  2.161   6.627   1.00 89.29 266 A 1 
ATOM   2112  C CA  . VAL A 1  266 ? 16.947  2.264   7.818   1.00 88.51 266 A 1 
ATOM   2113  C C   . VAL A 1  266 ? 15.563  1.656   7.605   1.00 89.80 266 A 1 
ATOM   2114  O O   . VAL A 1  266 ? 15.073  0.917   8.457   1.00 88.61 266 A 1 
ATOM   2115  C CB  . VAL A 1  266 ? 16.837  3.733   8.267   1.00 86.45 266 A 1 
ATOM   2116  C CG1 . VAL A 1  266 ? 15.904  3.883   9.472   1.00 79.11 266 A 1 
ATOM   2117  C CG2 . VAL A 1  266 ? 18.214  4.283   8.655   1.00 79.74 266 A 1 
ATOM   2118  N N   . LEU A 1  267 ? 14.911  1.935   6.481   1.00 90.84 267 A 1 
ATOM   2119  C CA  . LEU A 1  267 ? 13.540  1.473   6.247   1.00 90.80 267 A 1 
ATOM   2120  C C   . LEU A 1  267 ? 13.395  -0.067  6.251   1.00 91.73 267 A 1 
ATOM   2121  O O   . LEU A 1  267 ? 12.407  -0.552  6.804   1.00 90.78 267 A 1 
ATOM   2122  C CB  . LEU A 1  267 ? 12.956  2.116   4.979   1.00 90.00 267 A 1 
ATOM   2123  C CG  . LEU A 1  267 ? 12.913  3.656   4.967   1.00 88.43 267 A 1 
ATOM   2124  C CD1 . LEU A 1  267 ? 12.333  4.145   3.640   1.00 83.38 267 A 1 
ATOM   2125  C CD2 . LEU A 1  267 ? 12.070  4.235   6.102   1.00 83.51 267 A 1 
ATOM   2126  N N   . PRO A 1  268 ? 14.355  -0.861  5.742   1.00 93.39 268 A 1 
ATOM   2127  C CA  . PRO A 1  268 ? 14.297  -2.324  5.869   1.00 93.95 268 A 1 
ATOM   2128  C C   . PRO A 1  268 ? 14.253  -2.836  7.314   1.00 94.01 268 A 1 
ATOM   2129  O O   . PRO A 1  268 ? 13.630  -3.859  7.581   1.00 92.77 268 A 1 
ATOM   2130  C CB  . PRO A 1  268 ? 15.542  -2.839  5.143   1.00 93.17 268 A 1 
ATOM   2131  C CG  . PRO A 1  268 ? 15.820  -1.768  4.100   1.00 91.32 268 A 1 
ATOM   2132  C CD  . PRO A 1  268 ? 15.454  -0.495  4.855   1.00 93.54 268 A 1 
ATOM   2133  N N   . ILE A 1  269 ? 14.855  -2.116  8.258   1.00 92.58 269 A 1 
ATOM   2134  C CA  . ILE A 1  269 ? 14.840  -2.486  9.683   1.00 92.16 269 A 1 
ATOM   2135  C C   . ILE A 1  269 ? 13.409  -2.495  10.225  1.00 92.18 269 A 1 
ATOM   2136  O O   . ILE A 1  269 ? 13.034  -3.393  10.971  1.00 90.55 269 A 1 
ATOM   2137  C CB  . ILE A 1  269 ? 15.754  -1.544  10.502  1.00 91.25 269 A 1 
ATOM   2138  C CG1 . ILE A 1  269 ? 17.221  -1.694  10.027  1.00 87.40 269 A 1 
ATOM   2139  C CG2 . ILE A 1  269 ? 15.641  -1.822  12.008  1.00 87.23 269 A 1 
ATOM   2140  C CD1 . ILE A 1  269 ? 18.208  -0.717  10.668  1.00 82.43 269 A 1 
ATOM   2141  N N   . ILE A 1  270 ? 12.580  -1.545  9.790   1.00 90.90 270 A 1 
ATOM   2142  C CA  . ILE A 1  270 ? 11.163  -1.477  10.180  1.00 89.82 270 A 1 
ATOM   2143  C C   . ILE A 1  270 ? 10.398  -2.698  9.652   1.00 90.16 270 A 1 
ATOM   2144  O O   . ILE A 1  270 ? 9.570   -3.257  10.369  1.00 88.91 270 A 1 
ATOM   2145  C CB  . ILE A 1  270 ? 10.525  -0.152  9.701   1.00 88.97 270 A 1 
ATOM   2146  C CG1 . ILE A 1  270 ? 11.313  1.065   10.245  1.00 86.76 270 A 1 
ATOM   2147  C CG2 . ILE A 1  270 ? 9.050   -0.074  10.117  1.00 85.73 270 A 1 
ATOM   2148  C CD1 . ILE A 1  270 ? 10.826  2.420   9.730   1.00 80.97 270 A 1 
ATOM   2149  N N   . VAL A 1  271 ? 10.708  -3.150  8.441   1.00 92.90 271 A 1 
ATOM   2150  C CA  . VAL A 1  271 ? 10.101  -4.358  7.846   1.00 92.76 271 A 1 
ATOM   2151  C C   . VAL A 1  271 ? 10.437  -5.597  8.674   1.00 92.46 271 A 1 
ATOM   2152  O O   . VAL A 1  271 ? 9.534   -6.341  9.061   1.00 91.45 271 A 1 
ATOM   2153  C CB  . VAL A 1  271 ? 10.552  -4.556  6.382   1.00 92.54 271 A 1 
ATOM   2154  C CG1 . VAL A 1  271 ? 9.920   -5.805  5.762   1.00 86.38 271 A 1 
ATOM   2155  C CG2 . VAL A 1  271 ? 10.183  -3.360  5.500   1.00 87.68 271 A 1 
ATOM   2156  N N   . PHE A 1  272 ? 11.711  -5.790  8.990   1.00 93.71 272 A 1 
ATOM   2157  C CA  . PHE A 1  272 ? 12.163  -6.920  9.800   1.00 93.80 272 A 1 
ATOM   2158  C C   . PHE A 1  272 ? 11.581  -6.883  11.215  1.00 93.44 272 A 1 
ATOM   2159  O O   . PHE A 1  272 ? 11.025  -7.875  11.684  1.00 92.29 272 A 1 
ATOM   2160  C CB  . PHE A 1  272 ? 13.693  -6.932  9.837   1.00 93.71 272 A 1 
ATOM   2161  C CG  . PHE A 1  272 ? 14.260  -8.023  10.726  1.00 94.35 272 A 1 
ATOM   2162  C CD1 . PHE A 1  272 ? 15.126  -7.692  11.785  1.00 90.79 272 A 1 
ATOM   2163  C CD2 . PHE A 1  272 ? 13.923  -9.368  10.503  1.00 91.06 272 A 1 
ATOM   2164  C CE1 . PHE A 1  272 ? 15.661  -8.699  12.597  1.00 91.05 272 A 1 
ATOM   2165  C CE2 . PHE A 1  272 ? 14.454  -10.379 11.322  1.00 90.42 272 A 1 
ATOM   2166  C CZ  . PHE A 1  272 ? 15.328  -10.043 12.365  1.00 92.97 272 A 1 
ATOM   2167  N N   . PHE A 1  273 ? 11.630  -5.730  11.875  1.00 91.89 273 A 1 
ATOM   2168  C CA  . PHE A 1  273 ? 11.119  -5.585  13.235  1.00 90.75 273 A 1 
ATOM   2169  C C   . PHE A 1  273 ? 9.605   -5.819  13.311  1.00 90.78 273 A 1 
ATOM   2170  O O   . PHE A 1  273 ? 9.132   -6.511  14.208  1.00 89.23 273 A 1 
ATOM   2171  C CB  . PHE A 1  273 ? 11.512  -4.209  13.775  1.00 89.10 273 A 1 
ATOM   2172  C CG  . PHE A 1  273 ? 11.434  -4.143  15.280  1.00 85.44 273 A 1 
ATOM   2173  C CD1 . PHE A 1  273 ? 10.256  -3.733  15.918  1.00 78.94 273 A 1 
ATOM   2174  C CD2 . PHE A 1  273 ? 12.549  -4.508  16.053  1.00 77.23 273 A 1 
ATOM   2175  C CE1 . PHE A 1  273 ? 10.197  -3.676  17.320  1.00 73.32 273 A 1 
ATOM   2176  C CE2 . PHE A 1  273 ? 12.495  -4.448  17.455  1.00 71.47 273 A 1 
ATOM   2177  C CZ  . PHE A 1  273 ? 11.320  -4.031  18.088  1.00 74.26 273 A 1 
ATOM   2178  N N   . SER A 1  274 ? 8.839   -5.326  12.340  1.00 90.00 274 A 1 
ATOM   2179  C CA  . SER A 1  274 ? 7.398   -5.588  12.240  1.00 89.13 274 A 1 
ATOM   2180  C C   . SER A 1  274 ? 7.095   -7.080  12.041  1.00 89.34 274 A 1 
ATOM   2181  O O   . SER A 1  274 ? 6.192   -7.620  12.679  1.00 88.30 274 A 1 
ATOM   2182  C CB  . SER A 1  274 ? 6.808   -4.764  11.094  1.00 88.37 274 A 1 
ATOM   2183  O OG  . SER A 1  274 ? 5.410   -4.941  11.029  1.00 79.27 274 A 1 
ATOM   2184  N N   . CYS A 1  275 ? 7.883   -7.769  11.222  1.00 91.37 275 A 1 
ATOM   2185  C CA  . CYS A 1  275 ? 7.792   -9.217  11.037  1.00 91.45 275 A 1 
ATOM   2186  C C   . CYS A 1  275 ? 8.014   -9.969  12.361  1.00 91.94 275 A 1 
ATOM   2187  O O   . CYS A 1  275 ? 7.185   -10.796 12.752  1.00 90.56 275 A 1 
ATOM   2188  C CB  . CYS A 1  275 ? 8.809   -9.620  9.957   1.00 90.75 275 A 1 
ATOM   2189  S SG  . CYS A 1  275 ? 8.917   -11.422 9.784   1.00 85.53 275 A 1 
ATOM   2190  N N   . VAL A 1  276 ? 9.063   -9.626  13.099  1.00 91.83 276 A 1 
ATOM   2191  C CA  . VAL A 1  276 ? 9.397   -10.259 14.387  1.00 91.94 276 A 1 
ATOM   2192  C C   . VAL A 1  276 ? 8.321   -10.008 15.439  1.00 91.64 276 A 1 
ATOM   2193  O O   . VAL A 1  276 ? 7.861   -10.951 16.081  1.00 90.63 276 A 1 
ATOM   2194  C CB  . VAL A 1  276 ? 10.771  -9.784  14.879  1.00 91.58 276 A 1 
ATOM   2195  C CG1 . VAL A 1  276 ? 11.081  -10.303 16.289  1.00 85.83 276 A 1 
ATOM   2196  C CG2 . VAL A 1  276 ? 11.864  -10.284 13.932  1.00 87.15 276 A 1 
ATOM   2197  N N   . ILE A 1  277 ? 7.860   -8.771  15.584  1.00 90.10 277 A 1 
ATOM   2198  C CA  . ILE A 1  277 ? 6.753   -8.446  16.495  1.00 88.74 277 A 1 
ATOM   2199  C C   . ILE A 1  277 ? 5.502   -9.239  16.116  1.00 88.65 277 A 1 
ATOM   2200  O O   . ILE A 1  277 ? 4.823   -9.779  16.989  1.00 87.85 277 A 1 
ATOM   2201  C CB  . ILE A 1  277 ? 6.503   -6.924  16.525  1.00 87.34 277 A 1 
ATOM   2202  C CG1 . ILE A 1  277 ? 7.673   -6.153  17.189  1.00 82.71 277 A 1 
ATOM   2203  C CG2 . ILE A 1  277 ? 5.185   -6.566  17.233  1.00 83.12 277 A 1 
ATOM   2204  C CD1 . ILE A 1  277 ? 7.890   -6.406  18.690  1.00 76.46 277 A 1 
ATOM   2205  N N   . SER A 1  278 ? 5.230   -9.400  14.830  1.00 89.56 278 A 1 
ATOM   2206  C CA  . SER A 1  278 ? 4.103   -10.205 14.361  1.00 88.90 278 A 1 
ATOM   2207  C C   . SER A 1  278 ? 4.211   -11.672 14.786  1.00 89.53 278 A 1 
ATOM   2208  O O   . SER A 1  278 ? 3.238   -12.244 15.276  1.00 88.53 278 A 1 
ATOM   2209  C CB  . SER A 1  278 ? 3.942   -10.064 12.846  1.00 87.52 278 A 1 
ATOM   2210  O OG  . SER A 1  278 ? 2.745   -10.690 12.442  1.00 76.57 278 A 1 
ATOM   2211  N N   . VAL A 1  279 ? 5.388   -12.251 14.693  1.00 90.15 279 A 1 
ATOM   2212  C CA  . VAL A 1  279 ? 5.658   -13.615 15.173  1.00 90.71 279 A 1 
ATOM   2213  C C   . VAL A 1  279 ? 5.474   -13.720 16.689  1.00 90.62 279 A 1 
ATOM   2214  O O   . VAL A 1  279 ? 4.779   -14.621 17.158  1.00 89.70 279 A 1 
ATOM   2215  C CB  . VAL A 1  279 ? 7.069   -14.059 14.742  1.00 90.64 279 A 1 
ATOM   2216  C CG1 . VAL A 1  279 ? 7.491   -15.379 15.392  1.00 84.09 279 A 1 
ATOM   2217  C CG2 . VAL A 1  279 ? 7.129   -14.254 13.224  1.00 85.99 279 A 1 
ATOM   2218  N N   . LEU A 1  280 ? 6.014   -12.778 17.459  1.00 90.86 280 A 1 
ATOM   2219  C CA  . LEU A 1  280 ? 5.892   -12.767 18.923  1.00 90.49 280 A 1 
ATOM   2220  C C   . LEU A 1  280 ? 4.437   -12.621 19.392  1.00 89.74 280 A 1 
ATOM   2221  O O   . LEU A 1  280 ? 4.045   -13.224 20.390  1.00 88.21 280 A 1 
ATOM   2222  C CB  . LEU A 1  280 ? 6.761   -11.641 19.498  1.00 90.41 280 A 1 
ATOM   2223  C CG  . LEU A 1  280 ? 8.283   -11.839 19.342  1.00 88.99 280 A 1 
ATOM   2224  C CD1 . LEU A 1  280 ? 9.006   -10.610 19.891  1.00 85.29 280 A 1 
ATOM   2225  C CD2 . LEU A 1  280 ? 8.794   -13.066 20.096  1.00 85.24 280 A 1 
ATOM   2226  N N   . TYR A 1  281 ? 3.613   -11.868 18.668  1.00 88.54 281 A 1 
ATOM   2227  C CA  . TYR A 1  281 ? 2.170   -11.805 18.936  1.00 87.08 281 A 1 
ATOM   2228  C C   . TYR A 1  281 ? 1.468   -13.122 18.601  1.00 86.78 281 A 1 
ATOM   2229  O O   . TYR A 1  281 ? 0.595   -13.554 19.349  1.00 85.18 281 A 1 
ATOM   2230  C CB  . TYR A 1  281 ? 1.528   -10.643 18.175  1.00 85.18 281 A 1 
ATOM   2231  C CG  . TYR A 1  281 ? 1.461   -9.380  19.000  1.00 81.24 281 A 1 
ATOM   2232  C CD1 . TYR A 1  281 ? 0.354   -9.128  19.828  1.00 75.86 281 A 1 
ATOM   2233  C CD2 . TYR A 1  281 ? 2.529   -8.469  18.978  1.00 75.38 281 A 1 
ATOM   2234  C CE1 . TYR A 1  281 ? 0.317   -7.982  20.633  1.00 74.32 281 A 1 
ATOM   2235  C CE2 . TYR A 1  281 ? 2.501   -7.322  19.782  1.00 73.04 281 A 1 
ATOM   2236  C CZ  . TYR A 1  281 ? 1.394   -7.083  20.615  1.00 76.40 281 A 1 
ATOM   2237  O OH  . TYR A 1  281 ? 1.386   -5.971  21.411  1.00 73.02 281 A 1 
ATOM   2238  N N   . HIS A 1  282 ? 1.852   -13.773 17.508  1.00 88.14 282 A 1 
ATOM   2239  C CA  . HIS A 1  282 ? 1.254   -15.045 17.105  1.00 87.62 282 A 1 
ATOM   2240  C C   . HIS A 1  282 ? 1.511   -16.160 18.125  1.00 87.17 282 A 1 
ATOM   2241  O O   . HIS A 1  282 ? 0.583   -16.889 18.477  1.00 85.75 282 A 1 
ATOM   2242  C CB  . HIS A 1  282 ? 1.763   -15.434 15.715  1.00 87.07 282 A 1 
ATOM   2243  C CG  . HIS A 1  282 ? 1.178   -16.738 15.249  1.00 85.97 282 A 1 
ATOM   2244  N ND1 . HIS A 1  282 ? -0.146  -16.956 14.907  1.00 76.53 282 A 1 
ATOM   2245  C CD2 . HIS A 1  282 ? 1.814   -17.952 15.188  1.00 77.50 282 A 1 
ATOM   2246  C CE1 . HIS A 1  282 ? -0.294  -18.260 14.645  1.00 79.09 282 A 1 
ATOM   2247  N NE2 . HIS A 1  282 ? 0.873   -18.896 14.806  1.00 80.31 282 A 1 
ATOM   2248  N N   . VAL A 1  283 ? 2.724   -16.252 18.661  1.00 89.68 283 A 1 
ATOM   2249  C CA  . VAL A 1  283 ? 3.059   -17.251 19.695  1.00 89.25 283 A 1 
ATOM   2250  C C   . VAL A 1  283 ? 2.506   -16.900 21.082  1.00 88.09 283 A 1 
ATOM   2251  O O   . VAL A 1  283 ? 2.596   -17.705 22.005  1.00 84.71 283 A 1 
ATOM   2252  C CB  . VAL A 1  283 ? 4.572   -17.543 19.764  1.00 88.77 283 A 1 
ATOM   2253  C CG1 . VAL A 1  283 ? 5.112   -18.004 18.408  1.00 80.80 283 A 1 
ATOM   2254  C CG2 . VAL A 1  283 ? 5.399   -16.349 20.248  1.00 81.60 283 A 1 
ATOM   2255  N N   . GLY A 1  284 ? 1.908   -15.734 21.243  1.00 87.73 284 A 1 
ATOM   2256  C CA  . GLY A 1  284 ? 1.305   -15.281 22.496  1.00 87.55 284 A 1 
ATOM   2257  C C   . GLY A 1  284 ? 2.283   -14.704 23.521  1.00 88.61 284 A 1 
ATOM   2258  O O   . GLY A 1  284 ? 1.859   -14.372 24.628  1.00 86.50 284 A 1 
ATOM   2259  N N   . LEU A 1  285 ? 3.568   -14.560 23.178  1.00 88.93 285 A 1 
ATOM   2260  C CA  . LEU A 1  285 ? 4.584   -14.031 24.092  1.00 89.81 285 A 1 
ATOM   2261  C C   . LEU A 1  285 ? 4.315   -12.565 24.448  1.00 89.97 285 A 1 
ATOM   2262  O O   . LEU A 1  285 ? 4.322   -12.212 25.623  1.00 89.02 285 A 1 
ATOM   2263  C CB  . LEU A 1  285 ? 5.976   -14.211 23.461  1.00 89.59 285 A 1 
ATOM   2264  C CG  . LEU A 1  285 ? 7.137   -13.799 24.394  1.00 85.99 285 A 1 
ATOM   2265  C CD1 . LEU A 1  285 ? 7.240   -14.720 25.614  1.00 80.96 285 A 1 
ATOM   2266  C CD2 . LEU A 1  285 ? 8.461   -13.859 23.639  1.00 80.47 285 A 1 
ATOM   2267  N N   . MET A 1  286 ? 4.011   -11.741 23.456  1.00 88.82 286 A 1 
ATOM   2268  C CA  . MET A 1  286 ? 3.728   -10.319 23.663  1.00 88.90 286 A 1 
ATOM   2269  C C   . MET A 1  286 ? 2.500   -10.108 24.546  1.00 89.68 286 A 1 
ATOM   2270  O O   . MET A 1  286 ? 2.557   -9.336  25.499  1.00 88.72 286 A 1 
ATOM   2271  C CB  . MET A 1  286 ? 3.541   -9.610  22.317  1.00 87.22 286 A 1 
ATOM   2272  C CG  . MET A 1  286 ? 4.828   -9.556  21.490  1.00 81.21 286 A 1 
ATOM   2273  S SD  . MET A 1  286 ? 6.249   -8.767  22.292  1.00 79.46 286 A 1 
ATOM   2274  C CE  . MET A 1  286 ? 5.655   -7.068  22.412  1.00 71.22 286 A 1 
ATOM   2275  N N   . GLN A 1  287 ? 1.419   -10.845 24.315  1.00 88.16 287 A 1 
ATOM   2276  C CA  . GLN A 1  287 ? 0.217   -10.753 25.140  1.00 87.53 287 A 1 
ATOM   2277  C C   . GLN A 1  287 ? 0.498   -11.171 26.584  1.00 88.40 287 A 1 
ATOM   2278  O O   . GLN A 1  287 ? -0.012  -10.549 27.510  1.00 87.34 287 A 1 
ATOM   2279  C CB  . GLN A 1  287 ? -0.918  -11.619 24.579  1.00 85.54 287 A 1 
ATOM   2280  C CG  . GLN A 1  287 ? -1.420  -11.221 23.185  1.00 81.70 287 A 1 
ATOM   2281  C CD  . GLN A 1  287 ? -0.683  -11.927 22.058  1.00 79.73 287 A 1 
ATOM   2282  O OE1 . GLN A 1  287 ? 0.454   -12.341 22.174  1.00 72.65 287 A 1 
ATOM   2283  N NE2 . GLN A 1  287 ? -1.319  -12.106 20.921  1.00 70.14 287 A 1 
ATOM   2284  N N   . TRP A 1  288 ? 1.322   -12.198 26.776  1.00 88.79 288 A 1 
ATOM   2285  C CA  . TRP A 1  288 ? 1.703   -12.640 28.114  1.00 89.22 288 A 1 
ATOM   2286  C C   . TRP A 1  288 ? 2.496   -11.563 28.869  1.00 89.82 288 A 1 
ATOM   2287  O O   . TRP A 1  288 ? 2.167   -11.268 30.019  1.00 88.74 288 A 1 
ATOM   2288  C CB  . TRP A 1  288 ? 2.480   -13.953 28.017  1.00 88.65 288 A 1 
ATOM   2289  C CG  . TRP A 1  288 ? 2.879   -14.506 29.352  1.00 87.42 288 A 1 
ATOM   2290  C CD1 . TRP A 1  288 ? 2.138   -15.325 30.125  1.00 81.32 288 A 1 
ATOM   2291  C CD2 . TRP A 1  288 ? 4.113   -14.254 30.094  1.00 84.34 288 A 1 
ATOM   2292  N NE1 . TRP A 1  288 ? 2.834   -15.610 31.297  1.00 81.36 288 A 1 
ATOM   2293  C CE2 . TRP A 1  288 ? 4.042   -14.967 31.318  1.00 83.85 288 A 1 
ATOM   2294  C CE3 . TRP A 1  288 ? 5.279   -13.492 29.838  1.00 80.52 288 A 1 
ATOM   2295  C CZ2 . TRP A 1  288 ? 5.089   -14.924 32.272  1.00 80.81 288 A 1 
ATOM   2296  C CZ3 . TRP A 1  288 ? 6.316   -13.449 30.784  1.00 76.19 288 A 1 
ATOM   2297  C CH2 . TRP A 1  288 ? 6.219   -14.158 31.987  1.00 76.29 288 A 1 
ATOM   2298  N N   . VAL A 1  289 ? 3.482   -10.947 28.223  1.00 90.66 289 A 1 
ATOM   2299  C CA  . VAL A 1  289 ? 4.268   -9.847  28.811  1.00 91.46 289 A 1 
ATOM   2300  C C   . VAL A 1  289 ? 3.368   -8.650  29.134  1.00 91.95 289 A 1 
ATOM   2301  O O   . VAL A 1  289 ? 3.390   -8.159  30.263  1.00 91.29 289 A 1 
ATOM   2302  C CB  . VAL A 1  289 ? 5.438   -9.443  27.889  1.00 91.14 289 A 1 
ATOM   2303  C CG1 . VAL A 1  289 ? 6.198   -8.228  28.431  1.00 84.10 289 A 1 
ATOM   2304  C CG2 . VAL A 1  289 ? 6.458   -10.583 27.764  1.00 85.41 289 A 1 
ATOM   2305  N N   . ILE A 1  290 ? 2.512   -8.239  28.207  1.00 90.95 290 A 1 
ATOM   2306  C CA  . ILE A 1  290 ? 1.553   -7.140  28.404  1.00 91.05 290 A 1 
ATOM   2307  C C   . ILE A 1  290 ? 0.636   -7.416  29.602  1.00 91.09 290 A 1 
ATOM   2308  O O   . ILE A 1  290 ? 0.450   -6.548  30.449  1.00 90.48 290 A 1 
ATOM   2309  C CB  . ILE A 1  290 ? 0.748   -6.890  27.107  1.00 90.21 290 A 1 
ATOM   2310  C CG1 . ILE A 1  290 ? 1.662   -6.296  26.009  1.00 87.23 290 A 1 
ATOM   2311  C CG2 . ILE A 1  290 ? -0.450  -5.948  27.348  1.00 86.41 290 A 1 
ATOM   2312  C CD1 . ILE A 1  290 ? 1.065   -6.365  24.597  1.00 84.20 290 A 1 
ATOM   2313  N N   . LEU A 1  291 ? 0.106   -8.633  29.714  1.00 91.05 291 A 1 
ATOM   2314  C CA  . LEU A 1  291 ? -0.744  -9.025  30.843  1.00 90.50 291 A 1 
ATOM   2315  C C   . LEU A 1  291 ? -0.013  -8.949  32.187  1.00 91.09 291 A 1 
ATOM   2316  O O   . LEU A 1  291 ? -0.622  -8.568  33.184  1.00 90.25 291 A 1 
ATOM   2317  C CB  . LEU A 1  291 ? -1.279  -10.450 30.626  1.00 88.54 291 A 1 
ATOM   2318  C CG  . LEU A 1  291 ? -2.494  -10.534 29.686  1.00 81.57 291 A 1 
ATOM   2319  C CD1 . LEU A 1  291 ? -2.754  -11.991 29.306  1.00 75.96 291 A 1 
ATOM   2320  C CD2 . LEU A 1  291 ? -3.757  -9.994  30.355  1.00 76.22 291 A 1 
ATOM   2321  N N   . LYS A 1  292 ? 1.276   -9.295  32.232  1.00 91.24 292 A 1 
ATOM   2322  C CA  . LYS A 1  292 ? 2.066   -9.222  33.469  1.00 91.21 292 A 1 
ATOM   2323  C C   . LYS A 1  292 ? 2.351   -7.781  33.886  1.00 91.55 292 A 1 
ATOM   2324  O O   . LYS A 1  292 ? 2.184   -7.451  35.058  1.00 90.81 292 A 1 
ATOM   2325  C CB  . LYS A 1  292 ? 3.369   -10.026 33.329  1.00 90.70 292 A 1 
ATOM   2326  C CG  . LYS A 1  292 ? 3.153   -11.540 33.185  1.00 84.80 292 A 1 
ATOM   2327  C CD  . LYS A 1  292 ? 2.435   -12.145 34.387  1.00 80.33 292 A 1 
ATOM   2328  C CE  . LYS A 1  292 ? 2.289   -13.656 34.195  1.00 73.79 292 A 1 
ATOM   2329  N NZ  . LYS A 1  292 ? 1.499   -14.263 35.285  1.00 65.41 292 A 1 
ATOM   2330  N N   . ILE A 1  293 ? 2.709   -6.946  32.931  1.00 92.69 293 A 1 
ATOM   2331  C CA  . ILE A 1  293 ? 2.932   -5.514  33.171  1.00 92.81 293 A 1 
ATOM   2332  C C   . ILE A 1  293 ? 1.623   -4.841  33.610  1.00 92.98 293 A 1 
ATOM   2333  O O   . ILE A 1  293 ? 1.597   -4.125  34.611  1.00 92.01 293 A 1 
ATOM   2334  C CB  . ILE A 1  293 ? 3.533   -4.845  31.912  1.00 92.45 293 A 1 
ATOM   2335  C CG1 . ILE A 1  293 ? 4.929   -5.435  31.589  1.00 89.59 293 A 1 
ATOM   2336  C CG2 . ILE A 1  293 ? 3.639   -3.323  32.104  1.00 89.78 293 A 1 
ATOM   2337  C CD1 . ILE A 1  293 ? 5.481   -5.008  30.228  1.00 85.77 293 A 1 
ATOM   2338  N N   . ALA A 1  294 ? 0.522   -5.130  32.922  1.00 92.81 294 A 1 
ATOM   2339  C CA  . ALA A 1  294 ? -0.791  -4.600  33.264  1.00 92.39 294 A 1 
ATOM   2340  C C   . ALA A 1  294 ? -1.233  -5.032  34.668  1.00 92.40 294 A 1 
ATOM   2341  O O   . ALA A 1  294 ? -1.671  -4.199  35.453  1.00 91.51 294 A 1 
ATOM   2342  C CB  . ALA A 1  294 ? -1.804  -5.041  32.203  1.00 91.53 294 A 1 
ATOM   2343  N N   . TRP A 1  295 ? -1.048  -6.304  35.012  1.00 91.81 295 A 1 
ATOM   2344  C CA  . TRP A 1  295 ? -1.361  -6.807  36.352  1.00 91.39 295 A 1 
ATOM   2345  C C   . TRP A 1  295 ? -0.584  -6.059  37.442  1.00 91.66 295 A 1 
ATOM   2346  O O   . TRP A 1  295 ? -1.180  -5.642  38.437  1.00 90.31 295 A 1 
ATOM   2347  C CB  . TRP A 1  295 ? -1.080  -8.313  36.410  1.00 90.00 295 A 1 
ATOM   2348  C CG  . TRP A 1  295 ? -1.281  -8.910  37.770  1.00 86.86 295 A 1 
ATOM   2349  C CD1 . TRP A 1  295 ? -2.462  -9.287  38.299  1.00 79.48 295 A 1 
ATOM   2350  C CD2 . TRP A 1  295 ? -0.281  -9.141  38.813  1.00 83.58 295 A 1 
ATOM   2351  N NE1 . TRP A 1  295 ? -2.265  -9.743  39.598  1.00 79.67 295 A 1 
ATOM   2352  C CE2 . TRP A 1  295 ? -0.942  -9.665  39.955  1.00 82.72 295 A 1 
ATOM   2353  C CE3 . TRP A 1  295 ? 1.121   -8.950  38.896  1.00 77.85 295 A 1 
ATOM   2354  C CZ2 . TRP A 1  295 ? -0.246  -9.977  41.147  1.00 78.73 295 A 1 
ATOM   2355  C CZ3 . TRP A 1  295 ? 1.810   -9.265  40.078  1.00 73.64 295 A 1 
ATOM   2356  C CH2 . TRP A 1  295 ? 1.133   -9.770  41.196  1.00 73.88 295 A 1 
ATOM   2357  N N   . LEU A 1  296 ? 0.715   -5.839  37.251  1.00 92.26 296 A 1 
ATOM   2358  C CA  . LEU A 1  296 ? 1.540   -5.104  38.213  1.00 92.63 296 A 1 
ATOM   2359  C C   . LEU A 1  296 ? 1.021   -3.674  38.420  1.00 92.76 296 A 1 
ATOM   2360  O O   . LEU A 1  296 ? 0.825   -3.249  39.560  1.00 91.56 296 A 1 
ATOM   2361  C CB  . LEU A 1  296 ? 3.001   -5.117  37.728  1.00 92.12 296 A 1 
ATOM   2362  C CG  . LEU A 1  296 ? 3.977   -4.379  38.674  1.00 86.00 296 A 1 
ATOM   2363  C CD1 . LEU A 1  296 ? 4.117   -5.095  40.020  1.00 79.06 296 A 1 
ATOM   2364  C CD2 . LEU A 1  296 ? 5.357   -4.289  38.034  1.00 79.37 296 A 1 
ATOM   2365  N N   . MET A 1  297 ? 0.752   -2.953  37.342  1.00 93.44 297 A 1 
ATOM   2366  C CA  . MET A 1  297 ? 0.227   -1.586  37.414  1.00 93.18 297 A 1 
ATOM   2367  C C   . MET A 1  297 ? -1.177  -1.539  38.027  1.00 93.03 297 A 1 
ATOM   2368  O O   . MET A 1  297 ? -1.458  -0.687  38.864  1.00 91.63 297 A 1 
ATOM   2369  C CB  . MET A 1  297 ? 0.225   -0.946  36.024  1.00 92.37 297 A 1 
ATOM   2370  C CG  . MET A 1  297 ? 1.642   -0.702  35.486  1.00 89.97 297 A 1 
ATOM   2371  S SD  . MET A 1  297 ? 1.715   0.337   34.004  1.00 89.44 297 A 1 
ATOM   2372  C CE  . MET A 1  297 ? 0.900   -0.726  32.796  1.00 80.66 297 A 1 
ATOM   2373  N N   . GLN A 1  298 ? -2.040  -2.478  37.677  1.00 92.84 298 A 1 
ATOM   2374  C CA  . GLN A 1  298 ? -3.415  -2.515  38.161  1.00 91.87 298 A 1 
ATOM   2375  C C   . GLN A 1  298 ? -3.496  -2.772  39.670  1.00 91.82 298 A 1 
ATOM   2376  O O   . GLN A 1  298 ? -4.246  -2.102  40.382  1.00 89.87 298 A 1 
ATOM   2377  C CB  . GLN A 1  298 ? -4.167  -3.584  37.362  1.00 89.95 298 A 1 
ATOM   2378  C CG  . GLN A 1  298 ? -5.672  -3.558  37.637  1.00 83.59 298 A 1 
ATOM   2379  C CD  . GLN A 1  298 ? -6.413  -4.661  36.888  1.00 82.53 298 A 1 
ATOM   2380  O OE1 . GLN A 1  298 ? -5.923  -5.293  35.964  1.00 76.53 298 A 1 
ATOM   2381  N NE2 . GLN A 1  298 ? -7.627  -4.944  37.287  1.00 73.68 298 A 1 
ATOM   2382  N N   . VAL A 1  299 ? -2.694  -3.714  40.175  1.00 91.86 299 A 1 
ATOM   2383  C CA  . VAL A 1  299 ? -2.674  -4.046  41.609  1.00 90.95 299 A 1 
ATOM   2384  C C   . VAL A 1  299 ? -2.132  -2.888  42.448  1.00 90.66 299 A 1 
ATOM   2385  O O   . VAL A 1  299 ? -2.641  -2.623  43.542  1.00 88.26 299 A 1 
ATOM   2386  C CB  . VAL A 1  299 ? -1.866  -5.337  41.844  1.00 89.34 299 A 1 
ATOM   2387  C CG1 . VAL A 1  299 ? -1.600  -5.613  43.328  1.00 78.50 299 A 1 
ATOM   2388  C CG2 . VAL A 1  299 ? -2.636  -6.550  41.299  1.00 79.25 299 A 1 
ATOM   2389  N N   . THR A 1  300 ? -1.125  -2.188  41.953  1.00 91.87 300 A 1 
ATOM   2390  C CA  . THR A 1  300 ? -0.499  -1.070  42.671  1.00 91.20 300 A 1 
ATOM   2391  C C   . THR A 1  300 ? -1.326  0.211   42.576  1.00 90.69 300 A 1 
ATOM   2392  O O   . THR A 1  300 ? -1.707  0.783   43.605  1.00 87.36 300 A 1 
ATOM   2393  C CB  . THR A 1  300 ? 0.941   -0.837  42.194  1.00 90.11 300 A 1 
ATOM   2394  O OG1 . THR A 1  300 ? 1.003   -0.681  40.796  1.00 80.74 300 A 1 
ATOM   2395  C CG2 . THR A 1  300 ? 1.862   -1.996  42.561  1.00 80.98 300 A 1 
ATOM   2396  N N   . MET A 1  301 ? -1.665  0.633   41.379  1.00 92.78 301 A 1 
ATOM   2397  C CA  . MET A 1  301 ? -2.332  1.912   41.117  1.00 92.39 301 A 1 
ATOM   2398  C C   . MET A 1  301 ? -3.846  1.866   41.359  1.00 91.38 301 A 1 
ATOM   2399  O O   . MET A 1  301 ? -4.455  2.899   41.637  1.00 86.50 301 A 1 
ATOM   2400  C CB  . MET A 1  301 ? -2.031  2.355   39.678  1.00 91.25 301 A 1 
ATOM   2401  C CG  . MET A 1  301 ? -0.527  2.483   39.411  1.00 88.45 301 A 1 
ATOM   2402  S SD  . MET A 1  301 ? -0.099  2.941   37.712  1.00 88.19 301 A 1 
ATOM   2403  C CE  . MET A 1  301 ? -0.651  4.659   37.696  1.00 81.10 301 A 1 
ATOM   2404  N N   . GLY A 1  302 ? -4.457  0.679   41.298  1.00 89.75 302 A 1 
ATOM   2405  C CA  . GLY A 1  302 ? -5.905  0.505   41.440  1.00 89.03 302 A 1 
ATOM   2406  C C   . GLY A 1  302 ? -6.704  0.992   40.231  1.00 89.80 302 A 1 
ATOM   2407  O O   . GLY A 1  302 ? -7.874  1.340   40.376  1.00 85.22 302 A 1 
ATOM   2408  N N   . THR A 1  303 ? -6.069  1.039   39.065  1.00 91.01 303 A 1 
ATOM   2409  C CA  . THR A 1  303 ? -6.717  1.348   37.786  1.00 91.24 303 A 1 
ATOM   2410  C C   . THR A 1  303 ? -7.534  0.155   37.284  1.00 90.77 303 A 1 
ATOM   2411  O O   . THR A 1  303 ? -7.372  -0.973  37.757  1.00 87.41 303 A 1 
ATOM   2412  C CB  . THR A 1  303 ? -5.674  1.784   36.749  1.00 90.27 303 A 1 
ATOM   2413  O OG1 . THR A 1  303 ? -4.611  0.858   36.703  1.00 81.35 303 A 1 
ATOM   2414  C CG2 . THR A 1  303 ? -5.068  3.138   37.103  1.00 81.56 303 A 1 
ATOM   2415  N N   . THR A 1  304 ? -8.436  0.393   36.333  1.00 91.01 304 A 1 
ATOM   2416  C CA  . THR A 1  304 ? -9.275  -0.668  35.765  1.00 90.93 304 A 1 
ATOM   2417  C C   . THR A 1  304 ? -8.483  -1.554  34.801  1.00 91.40 304 A 1 
ATOM   2418  O O   . THR A 1  304 ? -7.445  -1.163  34.273  1.00 89.14 304 A 1 
ATOM   2419  C CB  . THR A 1  304 ? -10.537 -0.115  35.098  1.00 89.28 304 A 1 
ATOM   2420  O OG1 . THR A 1  304 ? -10.209 0.632   33.963  1.00 78.18 304 A 1 
ATOM   2421  C CG2 . THR A 1  304 ? -11.354 0.770   36.036  1.00 76.92 304 A 1 
ATOM   2422  N N   . ALA A 1  305 ? -8.960  -2.772  34.570  1.00 89.19 305 A 1 
ATOM   2423  C CA  . ALA A 1  305 ? -8.226  -3.736  33.751  1.00 88.81 305 A 1 
ATOM   2424  C C   . ALA A 1  305 ? -8.075  -3.289  32.290  1.00 90.15 305 A 1 
ATOM   2425  O O   . ALA A 1  305 ? -7.004  -3.422  31.707  1.00 88.58 305 A 1 
ATOM   2426  C CB  . ALA A 1  305 ? -8.928  -5.093  33.852  1.00 85.92 305 A 1 
ATOM   2427  N N   . THR A 1  306 ? -9.133  -2.734  31.699  1.00 90.25 306 A 1 
ATOM   2428  C CA  . THR A 1  306 ? -9.165  -2.357  30.283  1.00 90.69 306 A 1 
ATOM   2429  C C   . THR A 1  306 ? -8.219  -1.207  29.954  1.00 91.66 306 A 1 
ATOM   2430  O O   . THR A 1  306 ? -7.410  -1.331  29.040  1.00 90.01 306 A 1 
ATOM   2431  C CB  . THR A 1  306 ? -10.586 -1.990  29.849  1.00 88.99 306 A 1 
ATOM   2432  O OG1 . THR A 1  306 ? -11.164 -1.087  30.767  1.00 78.36 306 A 1 
ATOM   2433  C CG2 . THR A 1  306 ? -11.490 -3.220  29.800  1.00 78.69 306 A 1 
ATOM   2434  N N   . GLU A 1  307 ? -8.258  -0.114  30.716  1.00 92.76 307 A 1 
ATOM   2435  C CA  . GLU A 1  307 ? -7.369  1.031   30.500  1.00 92.97 307 A 1 
ATOM   2436  C C   . GLU A 1  307 ? -5.902  0.652   30.720  1.00 93.80 307 A 1 
ATOM   2437  O O   . GLU A 1  307 ? -5.033  1.033   29.943  1.00 92.97 307 A 1 
ATOM   2438  C CB  . GLU A 1  307 ? -7.799  2.211   31.397  1.00 91.15 307 A 1 
ATOM   2439  C CG  . GLU A 1  307 ? -7.624  1.959   32.905  1.00 87.78 307 A 1 
ATOM   2440  C CD  . GLU A 1  307 ? -8.135  3.087   33.807  1.00 88.67 307 A 1 
ATOM   2441  O OE1 . GLU A 1  307 ? -8.195  2.907   35.042  1.00 83.26 307 A 1 
ATOM   2442  O OE2 . GLU A 1  307 ? -8.462  4.184   33.314  1.00 85.56 307 A 1 
ATOM   2443  N N   . THR A 1  308 ? -5.632  -0.172  31.740  1.00 93.42 308 A 1 
ATOM   2444  C CA  . THR A 1  308 ? -4.273  -0.596  32.088  1.00 93.87 308 A 1 
ATOM   2445  C C   . THR A 1  308 ? -3.680  -1.526  31.029  1.00 94.18 308 A 1 
ATOM   2446  O O   . THR A 1  308 ? -2.509  -1.402  30.689  1.00 93.29 308 A 1 
ATOM   2447  C CB  . THR A 1  308 ? -4.242  -1.281  33.460  1.00 93.49 308 A 1 
ATOM   2448  O OG1 . THR A 1  308 ? -4.944  -0.527  34.419  1.00 83.50 308 A 1 
ATOM   2449  C CG2 . THR A 1  308 ? -2.824  -1.417  33.988  1.00 83.99 308 A 1 
ATOM   2450  N N   . LEU A 1  309 ? -4.487  -2.422  30.470  1.00 92.85 309 A 1 
ATOM   2451  C CA  . LEU A 1  309 ? -4.071  -3.286  29.363  1.00 92.60 309 A 1 
ATOM   2452  C C   . LEU A 1  309 ? -3.712  -2.489  28.107  1.00 93.05 309 A 1 
ATOM   2453  O O   . LEU A 1  309 ? -2.725  -2.805  27.459  1.00 92.32 309 A 1 
ATOM   2454  C CB  . LEU A 1  309 ? -5.181  -4.295  29.040  1.00 91.22 309 A 1 
ATOM   2455  C CG  . LEU A 1  309 ? -5.240  -5.490  30.005  1.00 84.37 309 A 1 
ATOM   2456  C CD1 . LEU A 1  309 ? -6.537  -6.263  29.787  1.00 79.94 309 A 1 
ATOM   2457  C CD2 . LEU A 1  309 ? -4.076  -6.449  29.772  1.00 80.20 309 A 1 
ATOM   2458  N N   . SER A 1  310 ? -4.479  -1.452  27.787  1.00 93.86 310 A 1 
ATOM   2459  C CA  . SER A 1  310 ? -4.177  -0.592  26.640  1.00 93.97 310 A 1 
ATOM   2460  C C   . SER A 1  310 ? -2.840  0.128   26.819  1.00 94.23 310 A 1 
ATOM   2461  O O   . SER A 1  310 ? -1.986  0.057   25.942  1.00 93.29 310 A 1 
ATOM   2462  C CB  . SER A 1  310 ? -5.308  0.410   26.419  1.00 93.49 310 A 1 
ATOM   2463  O OG  . SER A 1  310 ? -5.112  1.106   25.204  1.00 86.60 310 A 1 
ATOM   2464  N N   . VAL A 1  311 ? -2.616  0.740   27.981  1.00 95.38 311 A 1 
ATOM   2465  C CA  . VAL A 1  311 ? -1.358  1.447   28.277  1.00 95.67 311 A 1 
ATOM   2466  C C   . VAL A 1  311 ? -0.161  0.491   28.321  1.00 95.51 311 A 1 
ATOM   2467  O O   . VAL A 1  311 ? 0.888   0.808   27.773  1.00 94.08 311 A 1 
ATOM   2468  C CB  . VAL A 1  311 ? -1.482  2.246   29.585  1.00 95.05 311 A 1 
ATOM   2469  C CG1 . VAL A 1  311 ? -0.159  2.911   29.974  1.00 88.58 311 A 1 
ATOM   2470  C CG2 . VAL A 1  311 ? -2.516  3.364   29.435  1.00 87.38 311 A 1 
ATOM   2471  N N   . ALA A 1  312 ? -0.315  -0.692  28.902  1.00 94.90 312 A 1 
ATOM   2472  C CA  . ALA A 1  312 ? 0.735   -1.708  28.874  1.00 94.66 312 A 1 
ATOM   2473  C C   . ALA A 1  312 ? 1.048   -2.178  27.441  1.00 94.46 312 A 1 
ATOM   2474  O O   . ALA A 1  312 ? 2.205   -2.397  27.106  1.00 92.89 312 A 1 
ATOM   2475  C CB  . ALA A 1  312 ? 0.312   -2.883  29.767  1.00 94.09 312 A 1 
ATOM   2476  N N   . GLY A 1  313 ? 0.036   -2.280  26.591  1.00 93.52 313 A 1 
ATOM   2477  C CA  . GLY A 1  313 ? 0.215   -2.573  25.170  1.00 92.75 313 A 1 
ATOM   2478  C C   . GLY A 1  313 ? 0.992   -1.490  24.422  1.00 92.67 313 A 1 
ATOM   2479  O O   . GLY A 1  313 ? 1.827   -1.816  23.583  1.00 91.01 313 A 1 
ATOM   2480  N N   . ASN A 1  314 ? 0.785   -0.217  24.779  1.00 94.42 314 A 1 
ATOM   2481  C CA  . ASN A 1  314 ? 1.486   0.910   24.150  1.00 94.22 314 A 1 
ATOM   2482  C C   . ASN A 1  314 ? 3.013   0.895   24.326  1.00 94.01 314 A 1 
ATOM   2483  O O   . ASN A 1  314 ? 3.692   1.577   23.567  1.00 91.45 314 A 1 
ATOM   2484  C CB  . ASN A 1  314 ? 0.915   2.238   24.667  1.00 93.50 314 A 1 
ATOM   2485  C CG  . ASN A 1  314 ? -0.424  2.617   24.060  1.00 92.57 314 A 1 
ATOM   2486  O OD1 . ASN A 1  314 ? -1.395  2.854   24.751  1.00 81.14 314 A 1 
ATOM   2487  N ND2 . ASN A 1  314 ? -0.497  2.742   22.757  1.00 81.50 314 A 1 
ATOM   2488  N N   . ILE A 1  315 ? 3.562   0.123   25.260  1.00 93.58 315 A 1 
ATOM   2489  C CA  . ILE A 1  315 ? 5.022   -0.074  25.360  1.00 93.09 315 A 1 
ATOM   2490  C C   . ILE A 1  315 ? 5.579   -0.708  24.075  1.00 92.55 315 A 1 
ATOM   2491  O O   . ILE A 1  315 ? 6.713   -0.438  23.687  1.00 89.97 315 A 1 
ATOM   2492  C CB  . ILE A 1  315 ? 5.365   -0.946  26.594  1.00 92.57 315 A 1 
ATOM   2493  C CG1 . ILE A 1  315 ? 4.885   -0.269  27.900  1.00 89.08 315 A 1 
ATOM   2494  C CG2 . ILE A 1  315 ? 6.872   -1.242  26.676  1.00 88.88 315 A 1 
ATOM   2495  C CD1 . ILE A 1  315 ? 5.028   -1.147  29.148  1.00 86.09 315 A 1 
ATOM   2496  N N   . PHE A 1  316 ? 4.782   -1.538  23.416  1.00 91.81 316 A 1 
ATOM   2497  C CA  . PHE A 1  316 ? 5.228   -2.371  22.297  1.00 90.69 316 A 1 
ATOM   2498  C C   . PHE A 1  316 ? 4.582   -2.022  20.957  1.00 89.75 316 A 1 
ATOM   2499  O O   . PHE A 1  316 ? 5.179   -2.266  19.909  1.00 86.07 316 A 1 
ATOM   2500  C CB  . PHE A 1  316 ? 4.947   -3.835  22.641  1.00 90.19 316 A 1 
ATOM   2501  C CG  . PHE A 1  316 ? 5.552   -4.293  23.946  1.00 90.93 316 A 1 
ATOM   2502  C CD1 . PHE A 1  316 ? 6.937   -4.515  24.048  1.00 87.20 316 A 1 
ATOM   2503  C CD2 . PHE A 1  316 ? 4.740   -4.481  25.078  1.00 87.32 316 A 1 
ATOM   2504  C CE1 . PHE A 1  316 ? 7.503   -4.925  25.260  1.00 86.30 316 A 1 
ATOM   2505  C CE2 . PHE A 1  316 ? 5.300   -4.892  26.296  1.00 86.10 316 A 1 
ATOM   2506  C CZ  . PHE A 1  316 ? 6.682   -5.115  26.390  1.00 88.34 316 A 1 
ATOM   2507  N N   . VAL A 1  317 ? 3.358   -1.498  20.972  1.00 88.86 317 A 1 
ATOM   2508  C CA  . VAL A 1  317 ? 2.575   -1.231  19.760  1.00 87.58 317 A 1 
ATOM   2509  C C   . VAL A 1  317 ? 2.022   0.190   19.726  1.00 87.36 317 A 1 
ATOM   2510  O O   . VAL A 1  317 ? 1.893   0.855   20.745  1.00 83.84 317 A 1 
ATOM   2511  C CB  . VAL A 1  317 ? 1.451   -2.257  19.548  1.00 85.07 317 A 1 
ATOM   2512  C CG1 . VAL A 1  317 ? 2.035   -3.629  19.251  1.00 77.98 317 A 1 
ATOM   2513  C CG2 . VAL A 1  317 ? 0.470   -2.366  20.720  1.00 78.34 317 A 1 
ATOM   2514  N N   . SER A 1  318 ? 1.670   0.639   18.531  1.00 84.72 318 A 1 
ATOM   2515  C CA  . SER A 1  318 ? 1.262   2.016   18.279  1.00 84.85 318 A 1 
ATOM   2516  C C   . SER A 1  318 ? -0.041  2.408   18.980  1.00 86.12 318 A 1 
ATOM   2517  O O   . SER A 1  318 ? -0.849  1.590   19.426  1.00 82.41 318 A 1 
ATOM   2518  C CB  . SER A 1  318 ? 1.141   2.253   16.772  1.00 81.33 318 A 1 
ATOM   2519  O OG  . SER A 1  318 ? -0.044  1.684   16.270  1.00 73.46 318 A 1 
ATOM   2520  N N   . GLN A 1  319 ? -0.278  3.711   18.972  1.00 87.56 319 A 1 
ATOM   2521  C CA  . GLN A 1  319 ? -1.506  4.339   19.460  1.00 87.92 319 A 1 
ATOM   2522  C C   . GLN A 1  319 ? -2.808  3.806   18.828  1.00 88.71 319 A 1 
ATOM   2523  O O   . GLN A 1  319 ? -3.873  3.927   19.426  1.00 85.43 319 A 1 
ATOM   2524  C CB  . GLN A 1  319 ? -1.375  5.854   19.254  1.00 85.31 319 A 1 
ATOM   2525  C CG  . GLN A 1  319 ? -1.206  6.278   17.785  1.00 81.92 319 A 1 
ATOM   2526  C CD  . GLN A 1  319 ? -1.017  7.782   17.602  1.00 81.59 319 A 1 
ATOM   2527  O OE1 . GLN A 1  319 ? -1.329  8.589   18.464  1.00 72.77 319 A 1 
ATOM   2528  N NE2 . GLN A 1  319 ? -0.525  8.215   16.469  1.00 73.63 319 A 1 
ATOM   2529  N N   . THR A 1  320 ? -2.750  3.234   17.635  1.00 85.15 320 A 1 
ATOM   2530  C CA  . THR A 1  320 ? -3.929  2.664   16.961  1.00 83.31 320 A 1 
ATOM   2531  C C   . THR A 1  320 ? -4.080  1.156   17.172  1.00 83.87 320 A 1 
ATOM   2532  O O   . THR A 1  320 ? -5.163  0.613   16.961  1.00 79.47 320 A 1 
ATOM   2533  C CB  . THR A 1  320 ? -3.925  2.974   15.460  1.00 80.33 320 A 1 
ATOM   2534  O OG1 . THR A 1  320 ? -2.751  2.504   14.844  1.00 74.00 320 A 1 
ATOM   2535  C CG2 . THR A 1  320 ? -4.029  4.468   15.185  1.00 71.30 320 A 1 
ATOM   2536  N N   . GLU A 1  321 ? -3.030  0.486   17.622  1.00 84.86 321 A 1 
ATOM   2537  C CA  . GLU A 1  321 ? -3.001  -0.966  17.832  1.00 83.33 321 A 1 
ATOM   2538  C C   . GLU A 1  321 ? -3.328  -1.366  19.269  1.00 85.34 321 A 1 
ATOM   2539  O O   . GLU A 1  321 ? -4.066  -2.326  19.484  1.00 84.05 321 A 1 
ATOM   2540  C CB  . GLU A 1  321 ? -1.616  -1.505  17.488  1.00 80.21 321 A 1 
ATOM   2541  C CG  . GLU A 1  321 ? -1.312  -1.429  15.998  1.00 74.79 321 A 1 
ATOM   2542  C CD  . GLU A 1  321 ? 0.153   -1.742  15.738  1.00 68.00 321 A 1 
ATOM   2543  O OE1 . GLU A 1  321 ? 0.414   -2.674  14.957  1.00 60.20 321 A 1 
ATOM   2544  O OE2 . GLU A 1  321 ? 1.005   -1.050  16.317  1.00 61.66 321 A 1 
ATOM   2545  N N   . ALA A 1  322 ? -2.817  -0.624  20.250  1.00 86.93 322 A 1 
ATOM   2546  C CA  . ALA A 1  322 ? -3.081  -0.928  21.651  1.00 88.11 322 A 1 
ATOM   2547  C C   . ALA A 1  322 ? -4.587  -0.962  21.996  1.00 89.00 322 A 1 
ATOM   2548  O O   . ALA A 1  322 ? -5.017  -1.894  22.675  1.00 86.92 322 A 1 
ATOM   2549  C CB  . ALA A 1  322 ? -2.289  0.028   22.542  1.00 87.69 322 A 1 
ATOM   2550  N N   . PRO A 1  323 ? -5.440  -0.050  21.482  1.00 88.25 323 A 1 
ATOM   2551  C CA  . PRO A 1  323 ? -6.884  -0.142  21.716  1.00 88.43 323 A 1 
ATOM   2552  C C   . PRO A 1  323 ? -7.539  -1.396  21.128  1.00 88.25 323 A 1 
ATOM   2553  O O   . PRO A 1  323 ? -8.606  -1.801  21.582  1.00 85.65 323 A 1 
ATOM   2554  C CB  . PRO A 1  323 ? -7.481  1.132   21.113  1.00 87.39 323 A 1 
ATOM   2555  C CG  . PRO A 1  323 ? -6.313  2.108   21.080  1.00 85.08 323 A 1 
ATOM   2556  C CD  . PRO A 1  323 ? -5.118  1.201   20.833  1.00 87.37 323 A 1 
ATOM   2557  N N   . LEU A 1  324 ? -6.917  -2.051  20.149  1.00 85.72 324 A 1 
ATOM   2558  C CA  . LEU A 1  324 ? -7.441  -3.304  19.598  1.00 82.09 324 A 1 
ATOM   2559  C C   . LEU A 1  324 ? -7.382  -4.450  20.607  1.00 82.78 324 A 1 
ATOM   2560  O O   . LEU A 1  324 ? -8.242  -5.326  20.560  1.00 80.81 324 A 1 
ATOM   2561  C CB  . LEU A 1  324 ? -6.685  -3.694  18.326  1.00 78.90 324 A 1 
ATOM   2562  C CG  . LEU A 1  324 ? -6.847  -2.683  17.190  1.00 73.48 324 A 1 
ATOM   2563  C CD1 . LEU A 1  324 ? -5.741  -2.879  16.178  1.00 68.13 324 A 1 
ATOM   2564  C CD2 . LEU A 1  324 ? -8.205  -2.858  16.511  1.00 68.41 324 A 1 
ATOM   2565  N N   . LEU A 1  325 ? -6.442  -4.412  21.544  1.00 84.89 325 A 1 
ATOM   2566  C CA  . LEU A 1  325 ? -6.339  -5.391  22.632  1.00 83.81 325 A 1 
ATOM   2567  C C   . LEU A 1  325 ? -7.606  -5.432  23.495  1.00 84.87 325 A 1 
ATOM   2568  O O   . LEU A 1  325 ? -7.972  -6.484  24.014  1.00 83.05 325 A 1 
ATOM   2569  C CB  . LEU A 1  325 ? -5.125  -5.053  23.517  1.00 82.35 325 A 1 
ATOM   2570  C CG  . LEU A 1  325 ? -3.752  -5.088  22.826  1.00 79.74 325 A 1 
ATOM   2571  C CD1 . LEU A 1  325 ? -2.684  -4.548  23.773  1.00 75.29 325 A 1 
ATOM   2572  C CD2 . LEU A 1  325 ? -3.359  -6.508  22.435  1.00 75.34 325 A 1 
ATOM   2573  N N   . ILE A 1  326 ? -8.292  -4.296  23.608  1.00 86.19 326 A 1 
ATOM   2574  C CA  . ILE A 1  326 ? -9.492  -4.092  24.429  1.00 86.49 326 A 1 
ATOM   2575  C C   . ILE A 1  326 ? -10.725 -3.706  23.602  1.00 86.15 326 A 1 
ATOM   2576  O O   . ILE A 1  326 ? -11.722 -3.234  24.149  1.00 83.04 326 A 1 
ATOM   2577  C CB  . ILE A 1  326 ? -9.205  -3.068  25.541  1.00 86.09 326 A 1 
ATOM   2578  C CG1 . ILE A 1  326 ? -8.757  -1.702  24.969  1.00 82.63 326 A 1 
ATOM   2579  C CG2 . ILE A 1  326 ? -8.167  -3.622  26.523  1.00 78.50 326 A 1 
ATOM   2580  C CD1 . ILE A 1  326 ? -8.955  -0.556  25.959  1.00 79.06 326 A 1 
ATOM   2581  N N   . ARG A 1  327 ? -10.694 -3.930  22.301  1.00 84.93 327 A 1 
ATOM   2582  C CA  . ARG A 1  327 ? -11.748 -3.516  21.357  1.00 83.53 327 A 1 
ATOM   2583  C C   . ARG A 1  327 ? -13.179 -3.886  21.766  1.00 84.37 327 A 1 
ATOM   2584  O O   . ARG A 1  327 ? -14.071 -3.068  21.554  1.00 82.34 327 A 1 
ATOM   2585  C CB  . ARG A 1  327 ? -11.398 -4.083  19.976  1.00 80.42 327 A 1 
ATOM   2586  C CG  . ARG A 1  327 ? -12.406 -3.669  18.907  1.00 73.97 327 A 1 
ATOM   2587  C CD  . ARG A 1  327 ? -12.007 -4.275  17.574  1.00 71.56 327 A 1 
ATOM   2588  N NE  . ARG A 1  327 ? -12.942 -3.860  16.519  1.00 65.93 327 A 1 
ATOM   2589  C CZ  . ARG A 1  327 ? -12.880 -4.215  15.255  1.00 60.47 327 A 1 
ATOM   2590  N NH1 . ARG A 1  327 ? -12.009 -5.079  14.820  1.00 55.97 327 A 1 
ATOM   2591  N NH2 . ARG A 1  327 ? -13.682 -3.681  14.402  1.00 53.45 327 A 1 
ATOM   2592  N N   . PRO A 1  328 ? -13.459 -5.080  22.320  1.00 84.34 328 A 1 
ATOM   2593  C CA  . PRO A 1  328 ? -14.820 -5.433  22.734  1.00 82.08 328 A 1 
ATOM   2594  C C   . PRO A 1  328 ? -15.375 -4.538  23.843  1.00 83.43 328 A 1 
ATOM   2595  O O   . PRO A 1  328 ? -16.587 -4.395  23.951  1.00 80.99 328 A 1 
ATOM   2596  C CB  . PRO A 1  328 ? -14.744 -6.891  23.202  1.00 79.30 328 A 1 
ATOM   2597  C CG  . PRO A 1  328 ? -13.483 -7.428  22.543  1.00 76.99 328 A 1 
ATOM   2598  C CD  . PRO A 1  328 ? -12.575 -6.209  22.511  1.00 79.27 328 A 1 
ATOM   2599  N N   . TYR A 1  329 ? -14.497 -3.951  24.639  1.00 87.24 329 A 1 
ATOM   2600  C CA  . TYR A 1  329 ? -14.837 -3.174  25.829  1.00 87.55 329 A 1 
ATOM   2601  C C   . TYR A 1  329 ? -14.856 -1.670  25.572  1.00 88.49 329 A 1 
ATOM   2602  O O   . TYR A 1  329 ? -15.515 -0.936  26.296  1.00 86.41 329 A 1 
ATOM   2603  C CB  . TYR A 1  329 ? -13.844 -3.528  26.938  1.00 86.04 329 A 1 
ATOM   2604  C CG  . TYR A 1  329 ? -13.697 -5.017  27.173  1.00 85.49 329 A 1 
ATOM   2605  C CD1 . TYR A 1  329 ? -14.741 -5.748  27.764  1.00 80.44 329 A 1 
ATOM   2606  C CD2 . TYR A 1  329 ? -12.532 -5.693  26.753  1.00 80.79 329 A 1 
ATOM   2607  C CE1 . TYR A 1  329 ? -14.631 -7.134  27.942  1.00 79.07 329 A 1 
ATOM   2608  C CE2 . TYR A 1  329 ? -12.412 -7.082  26.924  1.00 78.45 329 A 1 
ATOM   2609  C CZ  . TYR A 1  329 ? -13.465 -7.802  27.517  1.00 81.09 329 A 1 
ATOM   2610  O OH  . TYR A 1  329 ? -13.356 -9.157  27.679  1.00 78.86 329 A 1 
ATOM   2611  N N   . LEU A 1  330 ? -14.202 -1.208  24.513  1.00 89.74 330 A 1 
ATOM   2612  C CA  . LEU A 1  330 ? -14.006 0.211   24.207  1.00 90.16 330 A 1 
ATOM   2613  C C   . LEU A 1  330 ? -15.316 1.017   24.112  1.00 90.44 330 A 1 
ATOM   2614  O O   . LEU A 1  330 ? -15.333 2.206   24.425  1.00 88.73 330 A 1 
ATOM   2615  C CB  . LEU A 1  330 ? -13.189 0.295   22.904  1.00 89.26 330 A 1 
ATOM   2616  C CG  . LEU A 1  330 ? -12.685 1.703   22.541  1.00 86.14 330 A 1 
ATOM   2617  C CD1 . LEU A 1  330 ? -11.681 2.235   23.552  1.00 80.63 330 A 1 
ATOM   2618  C CD2 . LEU A 1  330 ? -11.996 1.668   21.179  1.00 80.32 330 A 1 
ATOM   2619  N N   . ALA A 1  331 ? -16.415 0.386   23.708  1.00 90.19 331 A 1 
ATOM   2620  C CA  . ALA A 1  331 ? -17.716 1.050   23.631  1.00 89.44 331 A 1 
ATOM   2621  C C   . ALA A 1  331 ? -18.294 1.412   25.012  1.00 89.59 331 A 1 
ATOM   2622  O O   . ALA A 1  331 ? -19.001 2.411   25.131  1.00 86.26 331 A 1 
ATOM   2623  C CB  . ALA A 1  331 ? -18.677 0.141   22.855  1.00 87.74 331 A 1 
ATOM   2624  N N   . ASP A 1  332 ? -17.976 0.619   26.032  1.00 90.02 332 A 1 
ATOM   2625  C CA  . ASP A 1  332 ? -18.540 0.727   27.380  1.00 89.22 332 A 1 
ATOM   2626  C C   . ASP A 1  332 ? -17.604 1.423   28.380  1.00 89.70 332 A 1 
ATOM   2627  O O   . ASP A 1  332 ? -17.938 1.541   29.561  1.00 86.85 332 A 1 
ATOM   2628  C CB  . ASP A 1  332 ? -18.914 -0.678  27.874  1.00 87.07 332 A 1 
ATOM   2629  C CG  . ASP A 1  332 ? -20.083 -1.308  27.111  1.00 82.08 332 A 1 
ATOM   2630  O OD1 . ASP A 1  332 ? -21.109 -0.613  26.933  1.00 74.63 332 A 1 
ATOM   2631  O OD2 . ASP A 1  332 ? -19.977 -2.505  26.767  1.00 74.39 332 A 1 
ATOM   2632  N N   . MET A 1  333 ? -16.433 1.875   27.937  1.00 91.14 333 A 1 
ATOM   2633  C CA  . MET A 1  333 ? -15.472 2.583   28.785  1.00 91.69 333 A 1 
ATOM   2634  C C   . MET A 1  333 ? -15.970 3.983   29.153  1.00 92.19 333 A 1 
ATOM   2635  O O   . MET A 1  333 ? -16.612 4.659   28.345  1.00 90.52 333 A 1 
ATOM   2636  C CB  . MET A 1  333 ? -14.109 2.667   28.093  1.00 90.68 333 A 1 
ATOM   2637  C CG  . MET A 1  333 ? -13.448 1.297   27.943  1.00 87.05 333 A 1 
ATOM   2638  S SD  . MET A 1  333 ? -11.843 1.335   27.096  1.00 85.57 333 A 1 
ATOM   2639  C CE  . MET A 1  333 ? -10.795 1.913   28.449  1.00 77.55 333 A 1 
ATOM   2640  N N   . THR A 1  334 ? -15.621 4.435   30.352  1.00 93.09 334 A 1 
ATOM   2641  C CA  . THR A 1  334 ? -15.898 5.803   30.804  1.00 93.20 334 A 1 
ATOM   2642  C C   . THR A 1  334 ? -15.039 6.818   30.044  1.00 93.72 334 A 1 
ATOM   2643  O O   . THR A 1  334 ? -14.050 6.469   29.395  1.00 92.25 334 A 1 
ATOM   2644  C CB  . THR A 1  334 ? -15.691 5.950   32.320  1.00 92.01 334 A 1 
ATOM   2645  O OG1 . THR A 1  334 ? -14.330 5.969   32.647  1.00 81.24 334 A 1 
ATOM   2646  C CG2 . THR A 1  334 ? -16.370 4.848   33.131  1.00 80.40 334 A 1 
ATOM   2647  N N   . LEU A 1  335 ? -15.388 8.103   30.128  1.00 93.67 335 A 1 
ATOM   2648  C CA  . LEU A 1  335 ? -14.576 9.158   29.506  1.00 94.26 335 A 1 
ATOM   2649  C C   . LEU A 1  335 ? -13.155 9.216   30.086  1.00 94.73 335 A 1 
ATOM   2650  O O   . LEU A 1  335 ? -12.205 9.464   29.350  1.00 93.47 335 A 1 
ATOM   2651  C CB  . LEU A 1  335 ? -15.270 10.518  29.665  1.00 93.35 335 A 1 
ATOM   2652  C CG  . LEU A 1  335 ? -16.549 10.697  28.825  1.00 90.41 335 A 1 
ATOM   2653  C CD1 . LEU A 1  335 ? -17.204 12.027  29.175  1.00 83.31 335 A 1 
ATOM   2654  C CD2 . LEU A 1  335 ? -16.253 10.697  27.325  1.00 82.43 335 A 1 
ATOM   2655  N N   . SER A 1  336 ? -13.000 8.952   31.386  1.00 94.69 336 A 1 
ATOM   2656  C CA  . SER A 1  336 ? -11.691 8.875   32.044  1.00 94.90 336 A 1 
ATOM   2657  C C   . SER A 1  336 ? -10.861 7.704   31.509  1.00 95.22 336 A 1 
ATOM   2658  O O   . SER A 1  336 ? -9.694  7.878   31.168  1.00 93.94 336 A 1 
ATOM   2659  C CB  . SER A 1  336 ? -11.895 8.753   33.554  1.00 93.92 336 A 1 
ATOM   2660  O OG  . SER A 1  336 ? -10.670 8.624   34.244  1.00 85.28 336 A 1 
ATOM   2661  N N   . GLU A 1  337 ? -11.464 6.534   31.359  1.00 95.12 337 A 1 
ATOM   2662  C CA  . GLU A 1  337 ? -10.803 5.358   30.784  1.00 94.98 337 A 1 
ATOM   2663  C C   . GLU A 1  337 ? -10.407 5.587   29.316  1.00 95.52 337 A 1 
ATOM   2664  O O   . GLU A 1  337 ? -9.300  5.246   28.912  1.00 94.74 337 A 1 
ATOM   2665  C CB  . GLU A 1  337 ? -11.725 4.138   30.888  1.00 93.87 337 A 1 
ATOM   2666  C CG  . GLU A 1  337 ? -11.922 3.647   32.327  1.00 90.04 337 A 1 
ATOM   2667  C CD  . GLU A 1  337 ? -12.911 2.477   32.422  1.00 89.08 337 A 1 
ATOM   2668  O OE1 . GLU A 1  337 ? -12.730 1.622   33.315  1.00 82.50 337 A 1 
ATOM   2669  O OE2 . GLU A 1  337 ? -13.860 2.409   31.611  1.00 83.74 337 A 1 
ATOM   2670  N N   . VAL A 1  338 ? -11.269 6.221   28.523  1.00 95.51 338 A 1 
ATOM   2671  C CA  . VAL A 1  338 ? -10.942 6.584   27.137  1.00 95.71 338 A 1 
ATOM   2672  C C   . VAL A 1  338 ? -9.788  7.589   27.094  1.00 95.90 338 A 1 
ATOM   2673  O O   . VAL A 1  338 ? -8.887  7.443   26.274  1.00 95.10 338 A 1 
ATOM   2674  C CB  . VAL A 1  338 ? -12.177 7.117   26.390  1.00 94.84 338 A 1 
ATOM   2675  C CG1 . VAL A 1  338 ? -11.828 7.617   24.985  1.00 89.79 338 A 1 
ATOM   2676  C CG2 . VAL A 1  338 ? -13.235 6.023   26.209  1.00 89.61 338 A 1 
ATOM   2677  N N   . HIS A 1  339 ? -9.766  8.567   27.999  1.00 96.51 339 A 1 
ATOM   2678  C CA  . HIS A 1  339 ? -8.659  9.517   28.109  1.00 96.74 339 A 1 
ATOM   2679  C C   . HIS A 1  339 ? -7.333  8.821   28.448  1.00 96.68 339 A 1 
ATOM   2680  O O   . HIS A 1  339 ? -6.298  9.180   27.892  1.00 96.14 339 A 1 
ATOM   2681  C CB  . HIS A 1  339 ? -9.009  10.588  29.144  1.00 96.73 339 A 1 
ATOM   2682  C CG  . HIS A 1  339 ? -7.971  11.664  29.264  1.00 96.67 339 A 1 
ATOM   2683  N ND1 . HIS A 1  339 ? -6.810  11.599  30.002  1.00 85.66 339 A 1 
ATOM   2684  C CD2 . HIS A 1  339 ? -7.989  12.899  28.661  1.00 85.81 339 A 1 
ATOM   2685  C CE1 . HIS A 1  339 ? -6.159  12.760  29.855  1.00 89.93 339 A 1 
ATOM   2686  N NE2 . HIS A 1  339 ? -6.847  13.574  29.051  1.00 91.43 339 A 1 
ATOM   2687  N N   . VAL A 1  340 ? -7.352  7.793   29.302  1.00 96.41 340 A 1 
ATOM   2688  C CA  . VAL A 1  340 ? -6.169  6.966   29.591  1.00 96.40 340 A 1 
ATOM   2689  C C   . VAL A 1  340 ? -5.683  6.235   28.341  1.00 96.41 340 A 1 
ATOM   2690  O O   . VAL A 1  340 ? -4.494  6.280   28.042  1.00 95.34 340 A 1 
ATOM   2691  C CB  . VAL A 1  340 ? -6.452  5.968   30.726  1.00 95.52 340 A 1 
ATOM   2692  C CG1 . VAL A 1  340 ? -5.316  4.956   30.900  1.00 90.76 340 A 1 
ATOM   2693  C CG2 . VAL A 1  340 ? -6.616  6.685   32.063  1.00 90.31 340 A 1 
ATOM   2694  N N   . VAL A 1  341 ? -6.585  5.612   27.593  1.00 96.23 341 A 1 
ATOM   2695  C CA  . VAL A 1  341 ? -6.242  4.916   26.340  1.00 95.89 341 A 1 
ATOM   2696  C C   . VAL A 1  341 ? -5.568  5.866   25.344  1.00 95.70 341 A 1 
ATOM   2697  O O   . VAL A 1  341 ? -4.536  5.525   24.769  1.00 94.54 341 A 1 
ATOM   2698  C CB  . VAL A 1  341 ? -7.497  4.271   25.718  1.00 95.04 341 A 1 
ATOM   2699  C CG1 . VAL A 1  341 ? -7.247  3.711   24.313  1.00 90.35 341 A 1 
ATOM   2700  C CG2 . VAL A 1  341 ? -8.002  3.109   26.577  1.00 90.75 341 A 1 
ATOM   2701  N N   . MET A 1  342 ? -6.108  7.067   25.175  1.00 96.38 342 A 1 
ATOM   2702  C CA  . MET A 1  342 ? -5.545  8.074   24.269  1.00 96.01 342 A 1 
ATOM   2703  C C   . MET A 1  342 ? -4.202  8.623   24.770  1.00 96.13 342 A 1 
ATOM   2704  O O   . MET A 1  342 ? -3.264  8.748   23.993  1.00 95.17 342 A 1 
ATOM   2705  C CB  . MET A 1  342 ? -6.557  9.211   24.070  1.00 94.88 342 A 1 
ATOM   2706  C CG  . MET A 1  342 ? -7.836  8.733   23.380  1.00 91.33 342 A 1 
ATOM   2707  S SD  . MET A 1  342 ? -9.100  10.019  23.158  1.00 89.69 342 A 1 
ATOM   2708  C CE  . MET A 1  342 ? -8.456  10.800  21.671  1.00 81.16 342 A 1 
ATOM   2709  N N   . THR A 1  343 ? -4.089  8.910   26.065  1.00 96.70 343 A 1 
ATOM   2710  C CA  . THR A 1  343 ? -2.844  9.400   26.676  1.00 96.85 343 A 1 
ATOM   2711  C C   . THR A 1  343 ? -1.720  8.374   26.557  1.00 96.64 343 A 1 
ATOM   2712  O O   . THR A 1  343 ? -0.610  8.737   26.193  1.00 95.49 343 A 1 
ATOM   2713  C CB  . THR A 1  343 ? -3.050  9.769   28.151  1.00 96.21 343 A 1 
ATOM   2714  O OG1 . THR A 1  343 ? -4.042  10.761  28.267  1.00 82.03 343 A 1 
ATOM   2715  C CG2 . THR A 1  343 ? -1.788  10.347  28.791  1.00 83.69 343 A 1 
ATOM   2716  N N   . GLY A 1  344 ? -2.006  7.109   26.804  1.00 96.17 344 A 1 
ATOM   2717  C CA  . GLY A 1  344 ? -1.036  6.030   26.622  1.00 95.75 344 A 1 
ATOM   2718  C C   . GLY A 1  344 ? -0.502  5.959   25.191  1.00 95.64 344 A 1 
ATOM   2719  O O   . GLY A 1  344 ? 0.702   5.844   24.993  1.00 93.59 344 A 1 
ATOM   2720  N N   . GLY A 1  345 ? -1.384  6.119   24.211  1.00 95.36 345 A 1 
ATOM   2721  C CA  . GLY A 1  345 ? -0.987  6.175   22.801  1.00 94.56 345 A 1 
ATOM   2722  C C   . GLY A 1  345 ? -0.089  7.361   22.443  1.00 94.41 345 A 1 
ATOM   2723  O O   . GLY A 1  345 ? 0.811   7.220   21.623  1.00 92.01 345 A 1 
ATOM   2724  N N   . TYR A 1  346 ? -0.295  8.518   23.082  1.00 95.78 346 A 1 
ATOM   2725  C CA  . TYR A 1  346 ? 0.543   9.706   22.862  1.00 95.58 346 A 1 
ATOM   2726  C C   . TYR A 1  346 ? 1.859   9.696   23.651  1.00 95.23 346 A 1 
ATOM   2727  O O   . TYR A 1  346 ? 2.816   10.349  23.244  1.00 93.12 346 A 1 
ATOM   2728  C CB  . TYR A 1  346 ? -0.257  10.961  23.214  1.00 94.88 346 A 1 
ATOM   2729  C CG  . TYR A 1  346 ? -1.359  11.308  22.241  1.00 94.50 346 A 1 
ATOM   2730  C CD1 . TYR A 1  346 ? -1.096  11.376  20.862  1.00 89.78 346 A 1 
ATOM   2731  C CD2 . TYR A 1  346 ? -2.652  11.597  22.712  1.00 89.11 346 A 1 
ATOM   2732  C CE1 . TYR A 1  346 ? -2.112  11.711  19.959  1.00 88.19 346 A 1 
ATOM   2733  C CE2 . TYR A 1  346 ? -3.677  11.934  21.818  1.00 87.57 346 A 1 
ATOM   2734  C CZ  . TYR A 1  346 ? -3.403  11.984  20.440  1.00 90.97 346 A 1 
ATOM   2735  O OH  . TYR A 1  346 ? -4.404  12.292  19.560  1.00 89.04 346 A 1 
ATOM   2736  N N   . ALA A 1  347 ? 1.905   8.987   24.773  1.00 95.84 347 A 1 
ATOM   2737  C CA  . ALA A 1  347 ? 3.065   8.964   25.658  1.00 95.59 347 A 1 
ATOM   2738  C C   . ALA A 1  347 ? 4.152   7.956   25.253  1.00 95.25 347 A 1 
ATOM   2739  O O   . ALA A 1  347 ? 5.233   7.961   25.838  1.00 92.05 347 A 1 
ATOM   2740  C CB  . ALA A 1  347 ? 2.560   8.691   27.076  1.00 94.58 347 A 1 
ATOM   2741  N N   . THR A 1  348 ? 3.873   7.100   24.286  1.00 94.89 348 A 1 
ATOM   2742  C CA  . THR A 1  348 ? 4.745   5.990   23.883  1.00 94.20 348 A 1 
ATOM   2743  C C   . THR A 1  348 ? 4.973   5.975   22.371  1.00 93.50 348 A 1 
ATOM   2744  O O   . THR A 1  348 ? 4.250   6.619   21.612  1.00 90.26 348 A 1 
ATOM   2745  C CB  . THR A 1  348 ? 4.158   4.647   24.343  1.00 93.04 348 A 1 
ATOM   2746  O OG1 . THR A 1  348 ? 2.853   4.477   23.833  1.00 84.70 348 A 1 
ATOM   2747  C CG2 . THR A 1  348 ? 4.072   4.525   25.860  1.00 83.89 348 A 1 
ATOM   2748  N N   . ILE A 1  349 ? 5.987   5.234   21.954  1.00 92.61 349 A 1 
ATOM   2749  C CA  . ILE A 1  349 ? 6.289   4.958   20.546  1.00 91.04 349 A 1 
ATOM   2750  C C   . ILE A 1  349 ? 6.007   3.489   20.217  1.00 89.23 349 A 1 
ATOM   2751  O O   . ILE A 1  349 ? 5.989   2.628   21.099  1.00 82.26 349 A 1 
ATOM   2752  C CB  . ILE A 1  349 ? 7.735   5.363   20.187  1.00 88.96 349 A 1 
ATOM   2753  C CG1 . ILE A 1  349 ? 8.785   4.618   21.041  1.00 82.04 349 A 1 
ATOM   2754  C CG2 . ILE A 1  349 ? 7.894   6.888   20.281  1.00 78.51 349 A 1 
ATOM   2755  C CD1 . ILE A 1  349 ? 10.221  4.846   20.584  1.00 77.41 349 A 1 
ATOM   2756  N N   . ALA A 1  350 ? 5.806   3.193   18.943  1.00 88.71 350 A 1 
ATOM   2757  C CA  . ALA A 1  350 ? 5.643   1.823   18.480  1.00 86.32 350 A 1 
ATOM   2758  C C   . ALA A 1  350 ? 6.991   1.092   18.410  1.00 86.47 350 A 1 
ATOM   2759  O O   . ALA A 1  350 ? 8.007   1.680   18.047  1.00 80.16 350 A 1 
ATOM   2760  C CB  . ALA A 1  350 ? 4.952   1.842   17.120  1.00 82.04 350 A 1 
ATOM   2761  N N   . GLY A 1  351 ? 6.982   -0.214  18.671  1.00 83.70 351 A 1 
ATOM   2762  C CA  . GLY A 1  351 ? 8.184   -1.048  18.557  1.00 82.73 351 A 1 
ATOM   2763  C C   . GLY A 1  351 ? 8.842   -1.001  17.174  1.00 85.15 351 A 1 
ATOM   2764  O O   . GLY A 1  351 ? 10.063  -0.980  17.077  1.00 81.51 351 A 1 
ATOM   2765  N N   . SER A 1  352 ? 8.061   -0.899  16.103  1.00 82.53 352 A 1 
ATOM   2766  C CA  . SER A 1  352 ? 8.607   -0.784  14.741  1.00 80.77 352 A 1 
ATOM   2767  C C   . SER A 1  352 ? 9.479   0.459   14.550  1.00 83.05 352 A 1 
ATOM   2768  O O   . SER A 1  352 ? 10.503  0.401   13.879  1.00 79.79 352 A 1 
ATOM   2769  C CB  . SER A 1  352 ? 7.471   -0.768  13.719  1.00 77.16 352 A 1 
ATOM   2770  O OG  . SER A 1  352 ? 6.565   0.272   14.005  1.00 69.89 352 A 1 
ATOM   2771  N N   . LEU A 1  353 ? 9.112   1.574   15.184  1.00 84.56 353 A 1 
ATOM   2772  C CA  . LEU A 1  353 ? 9.902   2.802   15.149  1.00 86.50 353 A 1 
ATOM   2773  C C   . LEU A 1  353 ? 11.103  2.758   16.087  1.00 88.45 353 A 1 
ATOM   2774  O O   . LEU A 1  353 ? 12.129  3.347   15.766  1.00 86.70 353 A 1 
ATOM   2775  C CB  . LEU A 1  353 ? 9.030   3.999   15.503  1.00 84.17 353 A 1 
ATOM   2776  C CG  . LEU A 1  353 ? 7.952   4.341   14.476  1.00 81.22 353 A 1 
ATOM   2777  C CD1 . LEU A 1  353 ? 7.318   5.638   14.958  1.00 74.10 353 A 1 
ATOM   2778  C CD2 . LEU A 1  353 ? 8.515   4.561   13.071  1.00 74.37 353 A 1 
ATOM   2779  N N   . LEU A 1  354 ? 11.004  2.048   17.199  1.00 88.39 354 A 1 
ATOM   2780  C CA  . LEU A 1  354 ? 12.130  1.840   18.111  1.00 89.51 354 A 1 
ATOM   2781  C C   . LEU A 1  354 ? 13.348  1.302   17.347  1.00 90.86 354 A 1 
ATOM   2782  O O   . LEU A 1  354 ? 14.443  1.836   17.486  1.00 89.47 354 A 1 
ATOM   2783  C CB  . LEU A 1  354 ? 11.687  0.877   19.228  1.00 87.83 354 A 1 
ATOM   2784  C CG  . LEU A 1  354 ? 12.724  0.706   20.355  1.00 83.54 354 A 1 
ATOM   2785  C CD1 . LEU A 1  354 ? 12.727  1.909   21.276  1.00 74.73 354 A 1 
ATOM   2786  C CD2 . LEU A 1  354 ? 12.392  -0.521  21.198  1.00 75.40 354 A 1 
ATOM   2787  N N   . GLY A 1  355 ? 13.139  0.323   16.484  1.00 87.38 355 A 1 
ATOM   2788  C CA  . GLY A 1  355 ? 14.191  -0.203  15.613  1.00 86.17 355 A 1 
ATOM   2789  C C   . GLY A 1  355 ? 14.814  0.853   14.691  1.00 87.73 355 A 1 
ATOM   2790  O O   . GLY A 1  355 ? 16.035  0.913   14.562  1.00 85.84 355 A 1 
ATOM   2791  N N   . ALA A 1  356 ? 13.990  1.723   14.116  1.00 87.45 356 A 1 
ATOM   2792  C CA  . ALA A 1  356 ? 14.485  2.817   13.283  1.00 87.43 356 A 1 
ATOM   2793  C C   . ALA A 1  356 ? 15.331  3.815   14.093  1.00 88.75 356 A 1 
ATOM   2794  O O   . ALA A 1  356 ? 16.420  4.180   13.665  1.00 87.53 356 A 1 
ATOM   2795  C CB  . ALA A 1  356 ? 13.304  3.505   12.593  1.00 86.27 356 A 1 
ATOM   2796  N N   . TYR A 1  357 ? 14.878  4.202   15.285  1.00 92.19 357 A 1 
ATOM   2797  C CA  . TYR A 1  357 ? 15.615  5.148   16.131  1.00 92.90 357 A 1 
ATOM   2798  C C   . TYR A 1  357 ? 16.938  4.570   16.645  1.00 92.98 357 A 1 
ATOM   2799  O O   . TYR A 1  357 ? 17.943  5.274   16.661  1.00 91.21 357 A 1 
ATOM   2800  C CB  . TYR A 1  357 ? 14.722  5.622   17.282  1.00 92.65 357 A 1 
ATOM   2801  C CG  . TYR A 1  357 ? 13.405  6.259   16.869  1.00 92.95 357 A 1 
ATOM   2802  C CD1 . TYR A 1  357 ? 13.282  6.965   15.659  1.00 87.42 357 A 1 
ATOM   2803  C CD2 . TYR A 1  357 ? 12.274  6.134   17.701  1.00 87.75 357 A 1 
ATOM   2804  C CE1 . TYR A 1  357 ? 12.051  7.513   15.265  1.00 87.21 357 A 1 
ATOM   2805  C CE2 . TYR A 1  357 ? 11.037  6.681   17.320  1.00 86.59 357 A 1 
ATOM   2806  C CZ  . TYR A 1  357 ? 10.925  7.360   16.094  1.00 90.66 357 A 1 
ATOM   2807  O OH  . TYR A 1  357 ? 9.720   7.867   15.693  1.00 89.39 357 A 1 
ATOM   2808  N N   . ILE A 1  358 ? 16.969  3.289   16.981  1.00 92.26 358 A 1 
ATOM   2809  C CA  . ILE A 1  358 ? 18.224  2.596   17.308  1.00 91.89 358 A 1 
ATOM   2810  C C   . ILE A 1  358 ? 19.183  2.634   16.107  1.00 91.69 358 A 1 
ATOM   2811  O O   . ILE A 1  358 ? 20.370  2.896   16.282  1.00 90.16 358 A 1 
ATOM   2812  C CB  . ILE A 1  358 ? 17.946  1.153   17.783  1.00 91.42 358 A 1 
ATOM   2813  C CG1 . ILE A 1  358 ? 17.202  1.171   19.138  1.00 88.01 358 A 1 
ATOM   2814  C CG2 . ILE A 1  358 ? 19.257  0.351   17.920  1.00 87.49 358 A 1 
ATOM   2815  C CD1 . ILE A 1  358 ? 16.603  -0.181  19.535  1.00 83.42 358 A 1 
ATOM   2816  N N   . SER A 1  359 ? 18.672  2.450   14.891  1.00 90.20 359 A 1 
ATOM   2817  C CA  . SER A 1  359 ? 19.499  2.525   13.681  1.00 88.52 359 A 1 
ATOM   2818  C C   . SER A 1  359 ? 20.042  3.929   13.374  1.00 89.14 359 A 1 
ATOM   2819  O O   . SER A 1  359 ? 21.075  4.045   12.728  1.00 86.51 359 A 1 
ATOM   2820  C CB  . SER A 1  359 ? 18.744  1.974   12.475  1.00 86.38 359 A 1 
ATOM   2821  O OG  . SER A 1  359 ? 17.833  2.908   11.949  1.00 77.23 359 A 1 
ATOM   2822  N N   . PHE A 1  360 ? 19.401  4.984   13.879  1.00 90.43 360 A 1 
ATOM   2823  C CA  . PHE A 1  360 ? 19.960  6.340   13.826  1.00 90.05 360 A 1 
ATOM   2824  C C   . PHE A 1  360 ? 21.157  6.539   14.768  1.00 90.44 360 A 1 
ATOM   2825  O O   . PHE A 1  360 ? 21.781  7.598   14.749  1.00 87.49 360 A 1 
ATOM   2826  C CB  . PHE A 1  360 ? 18.876  7.375   14.151  1.00 88.56 360 A 1 
ATOM   2827  C CG  . PHE A 1  360 ? 17.689  7.469   13.216  1.00 89.30 360 A 1 
ATOM   2828  C CD1 . PHE A 1  360 ? 17.725  6.961   11.910  1.00 83.38 360 A 1 
ATOM   2829  C CD2 . PHE A 1  360 ? 16.538  8.146   13.659  1.00 83.77 360 A 1 
ATOM   2830  C CE1 . PHE A 1  360 ? 16.618  7.115   11.061  1.00 82.54 360 A 1 
ATOM   2831  C CE2 . PHE A 1  360 ? 15.434  8.306   12.815  1.00 82.38 360 A 1 
ATOM   2832  C CZ  . PHE A 1  360 ? 15.470  7.787   11.515  1.00 84.81 360 A 1 
ATOM   2833  N N   . GLY A 1  361 ? 21.466  5.551   15.603  1.00 90.10 361 A 1 
ATOM   2834  C CA  . GLY A 1  361 ? 22.480  5.648   16.644  1.00 90.45 361 A 1 
ATOM   2835  C C   . GLY A 1  361 ? 21.962  6.226   17.961  1.00 91.80 361 A 1 
ATOM   2836  O O   . GLY A 1  361 ? 22.767  6.488   18.854  1.00 88.75 361 A 1 
ATOM   2837  N N   . ILE A 1  362 ? 20.644  6.423   18.109  1.00 92.95 362 A 1 
ATOM   2838  C CA  . ILE A 1  362 ? 20.050  6.818   19.392  1.00 93.46 362 A 1 
ATOM   2839  C C   . ILE A 1  362 ? 20.231  5.677   20.401  1.00 93.22 362 A 1 
ATOM   2840  O O   . ILE A 1  362 ? 20.093  4.508   20.051  1.00 91.77 362 A 1 
ATOM   2841  C CB  . ILE A 1  362 ? 18.573  7.222   19.231  1.00 93.15 362 A 1 
ATOM   2842  C CG1 . ILE A 1  362 ? 18.357  8.316   18.165  1.00 89.46 362 A 1 
ATOM   2843  C CG2 . ILE A 1  362 ? 17.978  7.693   20.570  1.00 89.71 362 A 1 
ATOM   2844  C CD1 . ILE A 1  362 ? 19.106  9.633   18.404  1.00 84.99 362 A 1 
ATOM   2845  N N   . ASP A 1  363 ? 20.529  6.029   21.651  1.00 92.65 363 A 1 
ATOM   2846  C CA  . ASP A 1  363 ? 20.792  5.057   22.708  1.00 92.21 363 A 1 
ATOM   2847  C C   . ASP A 1  363 ? 19.599  4.113   22.934  1.00 92.94 363 A 1 
ATOM   2848  O O   . ASP A 1  363 ? 18.521  4.517   23.380  1.00 91.06 363 A 1 
ATOM   2849  C CB  . ASP A 1  363 ? 21.182  5.799   23.989  1.00 89.80 363 A 1 
ATOM   2850  C CG  . ASP A 1  363 ? 21.372  4.856   25.173  1.00 86.33 363 A 1 
ATOM   2851  O OD1 . ASP A 1  363 ? 21.756  3.687   24.946  1.00 78.20 363 A 1 
ATOM   2852  O OD2 . ASP A 1  363 ? 21.044  5.285   26.294  1.00 79.50 363 A 1 
ATOM   2853  N N   . ALA A 1  364 ? 19.811  2.841   22.639  1.00 92.22 364 A 1 
ATOM   2854  C CA  . ALA A 1  364 ? 18.794  1.806   22.769  1.00 92.27 364 A 1 
ATOM   2855  C C   . ALA A 1  364 ? 18.335  1.617   24.218  1.00 92.67 364 A 1 
ATOM   2856  O O   . ALA A 1  364 ? 17.146  1.438   24.470  1.00 91.21 364 A 1 
ATOM   2857  C CB  . ALA A 1  364 ? 19.361  0.504   22.190  1.00 90.85 364 A 1 
ATOM   2858  N N   . THR A 1  365 ? 19.258  1.717   25.171  1.00 92.64 365 A 1 
ATOM   2859  C CA  . THR A 1  365 ? 18.961  1.599   26.604  1.00 92.41 365 A 1 
ATOM   2860  C C   . THR A 1  365 ? 17.984  2.682   27.047  1.00 93.08 365 A 1 
ATOM   2861  O O   . THR A 1  365 ? 16.959  2.382   27.659  1.00 91.92 365 A 1 
ATOM   2862  C CB  . THR A 1  365 ? 20.249  1.695   27.432  1.00 90.77 365 A 1 
ATOM   2863  O OG1 . THR A 1  365 ? 21.226  0.827   26.911  1.00 78.58 365 A 1 
ATOM   2864  C CG2 . THR A 1  365 ? 20.023  1.301   28.886  1.00 77.03 365 A 1 
ATOM   2865  N N   . SER A 1  366 ? 18.252  3.927   26.676  1.00 93.53 366 A 1 
ATOM   2866  C CA  . SER A 1  366 ? 17.387  5.064   26.985  1.00 94.25 366 A 1 
ATOM   2867  C C   . SER A 1  366 ? 16.015  4.957   26.310  1.00 94.88 366 A 1 
ATOM   2868  O O   . SER A 1  366 ? 15.002  5.226   26.948  1.00 93.77 366 A 1 
ATOM   2869  C CB  . SER A 1  366 ? 18.070  6.370   26.581  1.00 93.58 366 A 1 
ATOM   2870  O OG  . SER A 1  366 ? 19.219  6.582   27.380  1.00 86.44 366 A 1 
ATOM   2871  N N   . LEU A 1  367 ? 15.946  4.504   25.057  1.00 94.75 367 A 1 
ATOM   2872  C CA  . LEU A 1  367 ? 14.677  4.302   24.345  1.00 95.01 367 A 1 
ATOM   2873  C C   . LEU A 1  367 ? 13.801  3.216   24.991  1.00 95.10 367 A 1 
ATOM   2874  O O   . LEU A 1  367 ? 12.592  3.400   25.141  1.00 94.05 367 A 1 
ATOM   2875  C CB  . LEU A 1  367 ? 14.963  3.934   22.883  1.00 94.58 367 A 1 
ATOM   2876  C CG  . LEU A 1  367 ? 15.399  5.111   21.997  1.00 92.58 367 A 1 
ATOM   2877  C CD1 . LEU A 1  367 ? 15.855  4.575   20.643  1.00 88.10 367 A 1 
ATOM   2878  C CD2 . LEU A 1  367 ? 14.252  6.087   21.751  1.00 87.63 367 A 1 
ATOM   2879  N N   . ILE A 1  368 ? 14.404  2.101   25.390  1.00 94.68 368 A 1 
ATOM   2880  C CA  . ILE A 1  368 ? 13.694  1.012   26.073  1.00 94.05 368 A 1 
ATOM   2881  C C   . ILE A 1  368 ? 13.205  1.485   27.445  1.00 94.32 368 A 1 
ATOM   2882  O O   . ILE A 1  368 ? 12.029  1.314   27.773  1.00 93.70 368 A 1 
ATOM   2883  C CB  . ILE A 1  368 ? 14.593  -0.238  26.183  1.00 93.05 368 A 1 
ATOM   2884  C CG1 . ILE A 1  368 ? 14.905  -0.817  24.784  1.00 88.75 368 A 1 
ATOM   2885  C CG2 . ILE A 1  368 ? 13.922  -1.324  27.041  1.00 88.05 368 A 1 
ATOM   2886  C CD1 . ILE A 1  368 ? 16.098  -1.780  24.792  1.00 81.75 368 A 1 
ATOM   2887  N N   . ALA A 1  369 ? 14.075  2.129   28.217  1.00 94.88 369 A 1 
ATOM   2888  C CA  . ALA A 1  369 ? 13.729  2.681   29.519  1.00 95.13 369 A 1 
ATOM   2889  C C   . ALA A 1  369 ? 12.587  3.703   29.414  1.00 95.51 369 A 1 
ATOM   2890  O O   . ALA A 1  369 ? 11.595  3.588   30.131  1.00 94.57 369 A 1 
ATOM   2891  C CB  . ALA A 1  369 ? 14.986  3.292   30.144  1.00 94.48 369 A 1 
ATOM   2892  N N   . ALA A 1  370 ? 12.676  4.637   28.472  1.00 95.77 370 A 1 
ATOM   2893  C CA  . ALA A 1  370 ? 11.642  5.636   28.230  1.00 95.95 370 A 1 
ATOM   2894  C C   . ALA A 1  370 ? 10.291  4.997   27.884  1.00 96.02 370 A 1 
ATOM   2895  O O   . ALA A 1  370 ? 9.262   5.393   28.430  1.00 94.72 370 A 1 
ATOM   2896  C CB  . ALA A 1  370 ? 12.109  6.572   27.111  1.00 95.51 370 A 1 
ATOM   2897  N N   . SER A 1  371 ? 10.294  3.966   27.037  1.00 95.45 371 A 1 
ATOM   2898  C CA  . SER A 1  371 ? 9.074   3.254   26.638  1.00 94.77 371 A 1 
ATOM   2899  C C   . SER A 1  371 ? 8.390   2.558   27.819  1.00 95.08 371 A 1 
ATOM   2900  O O   . SER A 1  371 ? 7.175   2.653   27.976  1.00 93.55 371 A 1 
ATOM   2901  C CB  . SER A 1  371 ? 9.391   2.225   25.549  1.00 93.51 371 A 1 
ATOM   2902  O OG  . SER A 1  371 ? 9.926   2.860   24.410  1.00 82.30 371 A 1 
ATOM   2903  N N   . VAL A 1  372 ? 9.162   1.895   28.680  1.00 95.07 372 A 1 
ATOM   2904  C CA  . VAL A 1  372 ? 8.619   1.197   29.858  1.00 95.08 372 A 1 
ATOM   2905  C C   . VAL A 1  372 ? 8.185   2.186   30.942  1.00 95.54 372 A 1 
ATOM   2906  O O   . VAL A 1  372 ? 7.099   2.045   31.504  1.00 94.47 372 A 1 
ATOM   2907  C CB  . VAL A 1  372 ? 9.633   0.167   30.399  1.00 93.90 372 A 1 
ATOM   2908  C CG1 . VAL A 1  372 ? 9.091   -0.563  31.631  1.00 85.78 372 A 1 
ATOM   2909  C CG2 . VAL A 1  372 ? 9.938   -0.912  29.354  1.00 86.34 372 A 1 
ATOM   2910  N N   . MET A 1  373 ? 8.987   3.212   31.221  1.00 96.16 373 A 1 
ATOM   2911  C CA  . MET A 1  373 ? 8.691   4.235   32.226  1.00 96.34 373 A 1 
ATOM   2912  C C   . MET A 1  373 ? 7.484   5.107   31.852  1.00 96.71 373 A 1 
ATOM   2913  O O   . MET A 1  373 ? 6.780   5.592   32.734  1.00 95.95 373 A 1 
ATOM   2914  C CB  . MET A 1  373 ? 9.919   5.128   32.434  1.00 95.70 373 A 1 
ATOM   2915  C CG  . MET A 1  373 ? 11.069  4.423   33.160  1.00 92.86 373 A 1 
ATOM   2916  S SD  . MET A 1  373 ? 12.628  5.365   33.185  1.00 91.99 373 A 1 
ATOM   2917  C CE  . MET A 1  373 ? 12.142  6.824   34.137  1.00 84.81 373 A 1 
ATOM   2918  N N   . ALA A 1  374 ? 7.221   5.288   30.564  1.00 96.52 374 A 1 
ATOM   2919  C CA  . ALA A 1  374 ? 6.086   6.073   30.097  1.00 96.44 374 A 1 
ATOM   2920  C C   . ALA A 1  374 ? 4.731   5.455   30.468  1.00 96.76 374 A 1 
ATOM   2921  O O   . ALA A 1  374 ? 3.783   6.189   30.728  1.00 95.55 374 A 1 
ATOM   2922  C CB  . ALA A 1  374 ? 6.210   6.272   28.588  1.00 95.38 374 A 1 
ATOM   2923  N N   . ALA A 1  375 ? 4.626   4.124   30.551  1.00 96.43 375 A 1 
ATOM   2924  C CA  . ALA A 1  375 ? 3.358   3.448   30.820  1.00 96.34 375 A 1 
ATOM   2925  C C   . ALA A 1  375 ? 2.741   3.800   32.195  1.00 96.68 375 A 1 
ATOM   2926  O O   . ALA A 1  375 ? 1.618   4.308   32.231  1.00 95.77 375 A 1 
ATOM   2927  C CB  . ALA A 1  375 ? 3.530   1.940   30.601  1.00 95.54 375 A 1 
ATOM   2928  N N   . PRO A 1  376 ? 3.433   3.610   33.335  1.00 96.96 376 A 1 
ATOM   2929  C CA  . PRO A 1  376 ? 2.881   4.011   34.631  1.00 96.96 376 A 1 
ATOM   2930  C C   . PRO A 1  376 ? 2.721   5.528   34.750  1.00 97.11 376 A 1 
ATOM   2931  O O   . PRO A 1  376 ? 1.774   5.995   35.381  1.00 96.05 376 A 1 
ATOM   2932  C CB  . PRO A 1  376 ? 3.846   3.445   35.680  1.00 96.03 376 A 1 
ATOM   2933  C CG  . PRO A 1  376 ? 5.173   3.342   34.938  1.00 94.18 376 A 1 
ATOM   2934  C CD  . PRO A 1  376 ? 4.747   3.001   33.521  1.00 96.56 376 A 1 
ATOM   2935  N N   . CYS A 1  377 ? 3.590   6.308   34.120  1.00 97.25 377 A 1 
ATOM   2936  C CA  . CYS A 1  377 ? 3.485   7.764   34.100  1.00 97.30 377 A 1 
ATOM   2937  C C   . CYS A 1  377 ? 2.234   8.236   33.347  1.00 97.43 377 A 1 
ATOM   2938  O O   . CYS A 1  377 ? 1.512   9.102   33.839  1.00 96.39 377 A 1 
ATOM   2939  C CB  . CYS A 1  377 ? 4.772   8.341   33.503  1.00 96.72 377 A 1 
ATOM   2940  S SG  . CYS A 1  377 ? 4.825   10.137  33.733  1.00 94.16 377 A 1 
ATOM   2941  N N   . ALA A 1  378 ? 1.925   7.630   32.202  1.00 97.23 378 A 1 
ATOM   2942  C CA  . ALA A 1  378 ? 0.732   7.942   31.419  1.00 97.16 378 A 1 
ATOM   2943  C C   . ALA A 1  378 ? -0.557  7.674   32.206  1.00 97.25 378 A 1 
ATOM   2944  O O   . ALA A 1  378 ? -1.453  8.516   32.224  1.00 96.17 378 A 1 
ATOM   2945  C CB  . ALA A 1  378 ? 0.768   7.141   30.114  1.00 96.49 378 A 1 
ATOM   2946  N N   . LEU A 1  379 ? -0.626  6.545   32.912  1.00 97.08 379 A 1 
ATOM   2947  C CA  . LEU A 1  379 ? -1.741  6.249   33.816  1.00 96.84 379 A 1 
ATOM   2948  C C   . LEU A 1  379 ? -1.863  7.296   34.927  1.00 96.87 379 A 1 
ATOM   2949  O O   . LEU A 1  379 ? -2.953  7.817   35.162  1.00 95.61 379 A 1 
ATOM   2950  C CB  . LEU A 1  379 ? -1.553  4.847   34.420  1.00 95.80 379 A 1 
ATOM   2951  C CG  . LEU A 1  379 ? -2.041  3.711   33.510  1.00 91.89 379 A 1 
ATOM   2952  C CD1 . LEU A 1  379 ? -1.448  2.387   33.966  1.00 85.39 379 A 1 
ATOM   2953  C CD2 . LEU A 1  379 ? -3.559  3.578   33.570  1.00 84.93 379 A 1 
ATOM   2954  N N   . ALA A 1  380 ? -0.752  7.631   35.585  1.00 97.00 380 A 1 
ATOM   2955  C CA  . ALA A 1  380 ? -0.736  8.591   36.683  1.00 96.88 380 A 1 
ATOM   2956  C C   . ALA A 1  380 ? -1.205  9.986   36.247  1.00 96.90 380 A 1 
ATOM   2957  O O   . ALA A 1  380 ? -2.128  10.546  36.836  1.00 95.65 380 A 1 
ATOM   2958  C CB  . ALA A 1  380 ? 0.683   8.641   37.264  1.00 96.06 380 A 1 
ATOM   2959  N N   . LEU A 1  381 ? -0.601  10.524  35.196  1.00 97.22 381 A 1 
ATOM   2960  C CA  . LEU A 1  381 ? -0.908  11.869  34.711  1.00 97.10 381 A 1 
ATOM   2961  C C   . LEU A 1  381 ? -2.286  11.951  34.046  1.00 96.89 381 A 1 
ATOM   2962  O O   . LEU A 1  381 ? -2.972  12.957  34.189  1.00 95.37 381 A 1 
ATOM   2963  C CB  . LEU A 1  381 ? 0.204   12.356  33.770  1.00 96.60 381 A 1 
ATOM   2964  C CG  . LEU A 1  381 ? 1.599   12.496  34.411  1.00 95.24 381 A 1 
ATOM   2965  C CD1 . LEU A 1  381 ? 2.545   13.139  33.405  1.00 91.15 381 A 1 
ATOM   2966  C CD2 . LEU A 1  381 ? 1.611   13.344  35.678  1.00 90.78 381 A 1 
ATOM   2967  N N   . SER A 1  382 ? -2.742  10.888  33.393  1.00 96.96 382 A 1 
ATOM   2968  C CA  . SER A 1  382 ? -4.097  10.846  32.846  1.00 96.75 382 A 1 
ATOM   2969  C C   . SER A 1  382 ? -5.155  10.879  33.948  1.00 96.58 382 A 1 
ATOM   2970  O O   . SER A 1  382 ? -6.100  11.657  33.862  1.00 94.86 382 A 1 
ATOM   2971  C CB  . SER A 1  382 ? -4.276  9.618   31.962  1.00 95.88 382 A 1 
ATOM   2972  O OG  . SER A 1  382 ? -5.529  9.687   31.324  1.00 85.24 382 A 1 
ATOM   2973  N N   . LYS A 1  383 ? -4.965  10.121  35.033  1.00 96.48 383 A 1 
ATOM   2974  C CA  . LYS A 1  383 ? -5.865  10.173  36.199  1.00 95.88 383 A 1 
ATOM   2975  C C   . LYS A 1  383 ? -5.779  11.490  36.976  1.00 95.78 383 A 1 
ATOM   2976  O O   . LYS A 1  383 ? -6.713  11.813  37.705  1.00 93.93 383 A 1 
ATOM   2977  C CB  . LYS A 1  383 ? -5.617  8.974   37.128  1.00 94.87 383 A 1 
ATOM   2978  C CG  . LYS A 1  383 ? -6.005  7.615   36.521  1.00 91.42 383 A 1 
ATOM   2979  C CD  . LYS A 1  383 ? -7.480  7.519   36.108  1.00 89.33 383 A 1 
ATOM   2980  C CE  . LYS A 1  383 ? -7.799  6.099   35.649  1.00 87.57 383 A 1 
ATOM   2981  N NZ  . LYS A 1  383 ? -9.132  5.970   35.024  1.00 84.19 383 A 1 
ATOM   2982  N N   . LEU A 1  384 ? -4.710  12.252  36.815  1.00 96.34 384 A 1 
ATOM   2983  C CA  . LEU A 1  384 ? -4.585  13.604  37.357  1.00 96.14 384 A 1 
ATOM   2984  C C   . LEU A 1  384 ? -5.399  14.620  36.539  1.00 95.96 384 A 1 
ATOM   2985  O O   . LEU A 1  384 ? -6.090  15.454  37.117  1.00 93.88 384 A 1 
ATOM   2986  C CB  . LEU A 1  384 ? -3.088  13.964  37.395  1.00 95.40 384 A 1 
ATOM   2987  C CG  . LEU A 1  384 ? -2.768  15.311  38.068  1.00 93.89 384 A 1 
ATOM   2988  C CD1 . LEU A 1  384 ? -3.010  15.257  39.571  1.00 89.04 384 A 1 
ATOM   2989  C CD2 . LEU A 1  384 ? -1.303  15.662  37.841  1.00 89.12 384 A 1 
ATOM   2990  N N   . VAL A 1  385 ? -5.344  14.544  35.218  1.00 96.34 385 A 1 
ATOM   2991  C CA  . VAL A 1  385 ? -6.006  15.503  34.309  1.00 96.01 385 A 1 
ATOM   2992  C C   . VAL A 1  385 ? -7.481  15.176  34.084  1.00 95.45 385 A 1 
ATOM   2993  O O   . VAL A 1  385 ? -8.314  16.080  34.004  1.00 92.86 385 A 1 
ATOM   2994  C CB  . VAL A 1  385 ? -5.259  15.565  32.963  1.00 94.93 385 A 1 
ATOM   2995  C CG1 . VAL A 1  385 ? -5.941  16.494  31.955  1.00 88.02 385 A 1 
ATOM   2996  C CG2 . VAL A 1  385 ? -3.837  16.093  33.162  1.00 88.11 385 A 1 
ATOM   2997  N N   . TYR A 1  386 ? -7.808  13.894  33.978  1.00 95.49 386 A 1 
ATOM   2998  C CA  . TYR A 1  386 ? -9.167  13.408  33.747  1.00 95.40 386 A 1 
ATOM   2999  C C   . TYR A 1  386 ? -9.510  12.294  34.747  1.00 94.83 386 A 1 
ATOM   3000  O O   . TYR A 1  386 ? -9.542  11.118  34.388  1.00 92.09 386 A 1 
ATOM   3001  C CB  . TYR A 1  386 ? -9.320  12.995  32.278  1.00 94.57 386 A 1 
ATOM   3002  C CG  . TYR A 1  386 ? -10.697 13.282  31.719  1.00 94.02 386 A 1 
ATOM   3003  C CD1 . TYR A 1  386 ? -11.833 12.595  32.187  1.00 89.02 386 A 1 
ATOM   3004  C CD2 . TYR A 1  386 ? -10.847 14.258  30.713  1.00 88.56 386 A 1 
ATOM   3005  C CE1 . TYR A 1  386 ? -13.101 12.874  31.660  1.00 87.64 386 A 1 
ATOM   3006  C CE2 . TYR A 1  386 ? -12.111 14.539  30.176  1.00 87.19 386 A 1 
ATOM   3007  C CZ  . TYR A 1  386 ? -13.241 13.845  30.650  1.00 89.97 386 A 1 
ATOM   3008  O OH  . TYR A 1  386 ? -14.474 14.117  30.122  1.00 87.87 386 A 1 
ATOM   3009  N N   . PRO A 1  387 ? -9.730  12.640  36.020  1.00 94.84 387 A 1 
ATOM   3010  C CA  . PRO A 1  387 ? -10.018 11.661  37.060  1.00 94.46 387 A 1 
ATOM   3011  C C   . PRO A 1  387 ? -11.356 10.958  36.827  1.00 93.87 387 A 1 
ATOM   3012  O O   . PRO A 1  387 ? -12.236 11.456  36.122  1.00 89.64 387 A 1 
ATOM   3013  C CB  . PRO A 1  387 ? -9.981  12.438  38.375  1.00 92.53 387 A 1 
ATOM   3014  C CG  . PRO A 1  387 ? -10.347 13.855  37.959  1.00 89.86 387 A 1 
ATOM   3015  C CD  . PRO A 1  387 ? -9.738  13.982  36.567  1.00 92.95 387 A 1 
ATOM   3016  N N   . GLU A 1  388 ? -11.489 9.791   37.442  1.00 92.50 388 A 1 
ATOM   3017  C CA  . GLU A 1  388 ? -12.693 8.976   37.323  1.00 91.91 388 A 1 
ATOM   3018  C C   . GLU A 1  388 ? -13.829 9.546   38.177  1.00 91.46 388 A 1 
ATOM   3019  O O   . GLU A 1  388 ? -13.688 9.696   39.387  1.00 87.16 388 A 1 
ATOM   3020  C CB  . GLU A 1  388 ? -12.359 7.528   37.709  1.00 89.79 388 A 1 
ATOM   3021  C CG  . GLU A 1  388 ? -13.477 6.528   37.388  1.00 85.59 388 A 1 
ATOM   3022  C CD  . GLU A 1  388 ? -13.768 6.500   35.889  1.00 85.53 388 A 1 
ATOM   3023  O OE1 . GLU A 1  388 ? -14.654 7.265   35.461  1.00 77.73 388 A 1 
ATOM   3024  O OE2 . GLU A 1  388 ? -13.069 5.778   35.144  1.00 79.57 388 A 1 
ATOM   3025  N N   . VAL A 1  389 ? -14.941 9.859   37.535  1.00 91.73 389 A 1 
ATOM   3026  C CA  . VAL A 1  389 ? -16.175 10.338  38.179  1.00 90.85 389 A 1 
ATOM   3027  C C   . VAL A 1  389 ? -17.382 9.475   37.828  1.00 90.26 389 A 1 
ATOM   3028  O O   . VAL A 1  389 ? -18.417 9.555   38.483  1.00 83.62 389 A 1 
ATOM   3029  C CB  . VAL A 1  389 ? -16.458 11.811  37.830  1.00 88.19 389 A 1 
ATOM   3030  C CG1 . VAL A 1  389 ? -15.376 12.727  38.416  1.00 77.40 389 A 1 
ATOM   3031  C CG2 . VAL A 1  389 ? -16.548 12.065  36.320  1.00 78.09 389 A 1 
ATOM   3032  N N   . GLU A 1  390 ? -17.248 8.641   36.812  1.00 89.33 390 A 1 
ATOM   3033  C CA  . GLU A 1  390 ? -18.254 7.689   36.366  1.00 88.12 390 A 1 
ATOM   3034  C C   . GLU A 1  390 ? -18.036 6.321   37.014  1.00 88.01 390 A 1 
ATOM   3035  O O   . GLU A 1  390 ? -16.971 5.998   37.547  1.00 84.04 390 A 1 
ATOM   3036  C CB  . GLU A 1  390 ? -18.228 7.589   34.830  1.00 85.43 390 A 1 
ATOM   3037  C CG  . GLU A 1  390 ? -18.603 8.903   34.118  1.00 79.11 390 A 1 
ATOM   3038  C CD  . GLU A 1  390 ? -18.401 8.837   32.593  1.00 77.33 390 A 1 
ATOM   3039  O OE1 . GLU A 1  390 ? -18.121 9.893   31.983  1.00 69.36 390 A 1 
ATOM   3040  O OE2 . GLU A 1  390 ? -18.496 7.730   32.011  1.00 72.76 390 A 1 
ATOM   3041  N N   . GLU A 1  391 ? -19.062 5.466   36.958  1.00 86.50 391 A 1 
ATOM   3042  C CA  . GLU A 1  391 ? -18.943 4.110   37.466  1.00 86.21 391 A 1 
ATOM   3043  C C   . GLU A 1  391 ? -18.433 3.172   36.370  1.00 86.77 391 A 1 
ATOM   3044  O O   . GLU A 1  391 ? -19.130 2.863   35.400  1.00 81.98 391 A 1 
ATOM   3045  C CB  . GLU A 1  391 ? -20.260 3.672   38.117  1.00 82.62 391 A 1 
ATOM   3046  C CG  . GLU A 1  391 ? -20.025 2.433   38.991  1.00 70.90 391 A 1 
ATOM   3047  C CD  . GLU A 1  391 ? -21.198 2.101   39.911  1.00 63.09 391 A 1 
ATOM   3048  O OE1 . GLU A 1  391 ? -20.906 1.532   40.989  1.00 55.01 391 A 1 
ATOM   3049  O OE2 . GLU A 1  391 ? -22.352 2.406   39.550  1.00 57.02 391 A 1 
ATOM   3050  N N   . SER A 1  392 ? -17.200 2.694   36.525  1.00 85.59 392 A 1 
ATOM   3051  C CA  . SER A 1  392 ? -16.589 1.793   35.554  1.00 85.14 392 A 1 
ATOM   3052  C C   . SER A 1  392 ? -17.180 0.387   35.625  1.00 85.43 392 A 1 
ATOM   3053  O O   . SER A 1  392 ? -17.269 -0.222  36.695  1.00 80.50 392 A 1 
ATOM   3054  C CB  . SER A 1  392 ? -15.073 1.734   35.733  1.00 81.88 392 A 1 
ATOM   3055  O OG  . SER A 1  392 ? -14.525 0.798   34.821  1.00 74.05 392 A 1 
ATOM   3056  N N   . LYS A 1  393 ? -17.484 -0.168  34.465  1.00 84.46 393 A 1 
ATOM   3057  C CA  . LYS A 1  393 ? -17.922 -1.561  34.306  1.00 82.62 393 A 1 
ATOM   3058  C C   . LYS A 1  393 ? -16.773 -2.570  34.434  1.00 82.30 393 A 1 
ATOM   3059  O O   . LYS A 1  393 ? -17.023 -3.764  34.563  1.00 75.66 393 A 1 
ATOM   3060  C CB  . LYS A 1  393 ? -18.643 -1.708  32.956  1.00 79.47 393 A 1 
ATOM   3061  C CG  . LYS A 1  393 ? -19.921 -0.847  32.888  1.00 73.65 393 A 1 
ATOM   3062  C CD  . LYS A 1  393 ? -20.590 -0.895  31.515  1.00 69.38 393 A 1 
ATOM   3063  C CE  . LYS A 1  393 ? -21.785 0.065   31.522  1.00 61.88 393 A 1 
ATOM   3064  N NZ  . LYS A 1  393 ? -22.375 0.284   30.184  1.00 55.27 393 A 1 
ATOM   3065  N N   . PHE A 1  394 ? -15.523 -2.105  34.417  1.00 83.65 394 A 1 
ATOM   3066  C CA  . PHE A 1  394 ? -14.323 -2.942  34.311  1.00 81.91 394 A 1 
ATOM   3067  C C   . PHE A 1  394 ? -13.466 -2.970  35.583  1.00 80.38 394 A 1 
ATOM   3068  O O   . PHE A 1  394 ? -12.277 -3.276  35.528  1.00 73.53 394 A 1 
ATOM   3069  C CB  . PHE A 1  394 ? -13.517 -2.503  33.085  1.00 80.04 394 A 1 
ATOM   3070  C CG  . PHE A 1  394 ? -14.337 -2.413  31.819  1.00 80.67 394 A 1 
ATOM   3071  C CD1 . PHE A 1  394 ? -14.863 -3.578  31.227  1.00 75.95 394 A 1 
ATOM   3072  C CD2 . PHE A 1  394 ? -14.624 -1.157  31.255  1.00 76.52 394 A 1 
ATOM   3073  C CE1 . PHE A 1  394 ? -15.658 -3.486  30.079  1.00 74.39 394 A 1 
ATOM   3074  C CE2 . PHE A 1  394 ? -15.422 -1.064  30.107  1.00 74.18 394 A 1 
ATOM   3075  C CZ  . PHE A 1  394 ? -15.942 -2.228  29.519  1.00 76.23 394 A 1 
ATOM   3076  N N   . ARG A 1  395 ? -14.048 -2.679  36.733  1.00 78.38 395 A 1 
ATOM   3077  C CA  . ARG A 1  395 ? -13.329 -2.722  38.022  1.00 74.82 395 A 1 
ATOM   3078  C C   . ARG A 1  395 ? -12.812 -4.113  38.389  1.00 73.14 395 A 1 
ATOM   3079  O O   . ARG A 1  395 ? -11.836 -4.227  39.123  1.00 64.20 395 A 1 
ATOM   3080  C CB  . ARG A 1  395 ? -14.231 -2.199  39.150  1.00 69.69 395 A 1 
ATOM   3081  C CG  . ARG A 1  395 ? -14.355 -0.670  39.136  1.00 63.78 395 A 1 
ATOM   3082  C CD  . ARG A 1  395 ? -15.168 -0.202  40.349  1.00 60.13 395 A 1 
ATOM   3083  N NE  . ARG A 1  395 ? -15.219 1.270   40.424  1.00 54.19 395 A 1 
ATOM   3084  C CZ  . ARG A 1  395 ? -15.912 1.983   41.299  1.00 48.11 395 A 1 
ATOM   3085  N NH1 . ARG A 1  395 ? -16.628 1.422   42.234  1.00 46.18 395 A 1 
ATOM   3086  N NH2 . ARG A 1  395 ? -15.900 3.282   41.241  1.00 43.31 395 A 1 
ATOM   3087  N N   . ARG A 1  396 ? -13.481 -5.162  37.921  1.00 69.63 396 A 1 
ATOM   3088  C CA  . ARG A 1  396 ? -13.081 -6.544  38.193  1.00 66.88 396 A 1 
ATOM   3089  C C   . ARG A 1  396 ? -12.162 -7.045  37.079  1.00 66.70 396 A 1 
ATOM   3090  O O   . ARG A 1  396 ? -12.480 -6.903  35.906  1.00 59.28 396 A 1 
ATOM   3091  C CB  . ARG A 1  396 ? -14.318 -7.440  38.366  1.00 59.93 396 A 1 
ATOM   3092  C CG  . ARG A 1  396 ? -15.150 -7.045  39.600  1.00 52.84 396 A 1 
ATOM   3093  C CD  . ARG A 1  396 ? -16.310 -8.027  39.805  1.00 48.44 396 A 1 
ATOM   3094  N NE  . ARG A 1  396 ? -17.136 -7.652  40.965  1.00 43.31 396 A 1 
ATOM   3095  C CZ  . ARG A 1  396 ? -18.227 -8.276  41.386  1.00 37.41 396 A 1 
ATOM   3096  N NH1 . ARG A 1  396 ? -18.676 -9.347  40.786  1.00 36.44 396 A 1 
ATOM   3097  N NH2 . ARG A 1  396 ? -18.884 -7.828  42.414  1.00 33.48 396 A 1 
ATOM   3098  N N   . GLU A 1  397 ? -11.052 -7.673  37.471  1.00 63.19 397 A 1 
ATOM   3099  C CA  . GLU A 1  397 ? -10.114 -8.301  36.523  1.00 60.64 397 A 1 
ATOM   3100  C C   . GLU A 1  397 ? -10.741 -9.433  35.709  1.00 61.75 397 A 1 
ATOM   3101  O O   . GLU A 1  397 ? -10.302 -9.731  34.599  1.00 55.43 397 A 1 
ATOM   3102  C CB  . GLU A 1  397 ? -8.932  -8.916  37.295  1.00 53.99 397 A 1 
ATOM   3103  C CG  . GLU A 1  397 ? -7.875  -7.895  37.702  1.00 47.64 397 A 1 
ATOM   3104  C CD  . GLU A 1  397 ? -6.676  -8.540  38.410  1.00 43.18 397 A 1 
ATOM   3105  O OE1 . GLU A 1  397 ? -5.604  -7.905  38.412  1.00 38.94 397 A 1 
ATOM   3106  O OE2 . GLU A 1  397 ? -6.822  -9.655  38.970  1.00 38.44 397 A 1 
ATOM   3107  N N   . GLU A 1  398 ? -11.724 -10.102 36.296  1.00 58.85 398 A 1 
ATOM   3108  C CA  . GLU A 1  398 ? -12.337 -11.269 35.696  1.00 56.49 398 A 1 
ATOM   3109  C C   . GLU A 1  398 ? -13.141 -10.894 34.453  1.00 58.21 398 A 1 
ATOM   3110  O O   . GLU A 1  398 ? -13.959 -9.977  34.457  1.00 51.58 398 A 1 
ATOM   3111  C CB  . GLU A 1  398 ? -13.203 -12.009 36.726  1.00 48.66 398 A 1 
ATOM   3112  C CG  . GLU A 1  398 ? -12.365 -12.600 37.871  1.00 41.64 398 A 1 
ATOM   3113  C CD  . GLU A 1  398 ? -13.198 -13.363 38.909  1.00 36.43 398 A 1 
ATOM   3114  O OE1 . GLU A 1  398 ? -12.572 -14.063 39.733  1.00 31.76 398 A 1 
ATOM   3115  O OE2 . GLU A 1  398 ? -14.444 -13.230 38.900  1.00 31.90 398 A 1 
ATOM   3116  N N   . GLY A 1  399 ? -12.905 -11.633 33.385  1.00 61.90 399 A 1 
ATOM   3117  C CA  . GLY A 1  399 ? -13.648 -11.497 32.135  1.00 60.91 399 A 1 
ATOM   3118  C C   . GLY A 1  399 ? -12.995 -10.626 31.062  1.00 65.44 399 A 1 
ATOM   3119  O O   . GLY A 1  399 ? -13.405 -10.723 29.901  1.00 59.31 399 A 1 
ATOM   3120  N N   . VAL A 1  400 ? -11.966 -9.843  31.389  1.00 67.76 400 A 1 
ATOM   3121  C CA  . VAL A 1  400 ? -11.219 -9.099  30.369  1.00 69.07 400 A 1 
ATOM   3122  C C   . VAL A 1  400 ? -10.277 -10.054 29.637  1.00 71.02 400 A 1 
ATOM   3123  O O   . VAL A 1  400 ? -9.338  -10.595 30.216  1.00 66.87 400 A 1 
ATOM   3124  C CB  . VAL A 1  400 ? -10.465 -7.892  30.945  1.00 64.76 400 A 1 
ATOM   3125  C CG1 . VAL A 1  400 ? -9.800  -7.092  29.821  1.00 58.43 400 A 1 
ATOM   3126  C CG2 . VAL A 1  400 ? -11.428 -6.945  31.675  1.00 59.27 400 A 1 
ATOM   3127  N N   . LYS A 1  401 ? -10.527 -10.260 28.347  1.00 69.86 401 A 1 
ATOM   3128  C CA  . LYS A 1  401 ? -9.709  -11.113 27.483  1.00 70.11 401 A 1 
ATOM   3129  C C   . LYS A 1  401 ? -9.069  -10.289 26.378  1.00 71.90 401 A 1 
ATOM   3130  O O   . LYS A 1  401 ? -9.762  -9.545  25.686  1.00 67.16 401 A 1 
ATOM   3131  C CB  . LYS A 1  401 ? -10.548 -12.259 26.899  1.00 64.24 401 A 1 
ATOM   3132  C CG  . LYS A 1  401 ? -10.968 -13.267 27.979  1.00 56.73 401 A 1 
ATOM   3133  C CD  . LYS A 1  401 ? -11.717 -14.445 27.356  1.00 52.00 401 A 1 
ATOM   3134  C CE  . LYS A 1  401 ? -12.065 -15.458 28.448  1.00 45.24 401 A 1 
ATOM   3135  N NZ  . LYS A 1  401 ? -12.786 -16.628 27.905  1.00 39.92 401 A 1 
ATOM   3136  N N   . LEU A 1  402 ? -7.765  -10.493 26.190  1.00 70.62 402 A 1 
ATOM   3137  C CA  . LEU A 1  402 ? -7.063  -9.916  25.055  1.00 70.17 402 A 1 
ATOM   3138  C C   . LEU A 1  402 ? -7.554  -10.543 23.754  1.00 71.31 402 A 1 
ATOM   3139  O O   . LEU A 1  402 ? -7.813  -11.747 23.667  1.00 65.93 402 A 1 
ATOM   3140  C CB  . LEU A 1  402 ? -5.546  -10.089 25.199  1.00 65.67 402 A 1 
ATOM   3141  C CG  . LEU A 1  402 ? -4.914  -9.284  26.345  1.00 61.62 402 A 1 
ATOM   3142  C CD1 . LEU A 1  402 ? -3.407  -9.502  26.342  1.00 57.50 402 A 1 
ATOM   3143  C CD2 . LEU A 1  402 ? -5.173  -7.784  26.213  1.00 58.52 402 A 1 
ATOM   3144  N N   . THR A 1  403 ? -7.639  -9.703  22.740  1.00 68.53 403 A 1 
ATOM   3145  C CA  . THR A 1  403 ? -7.900  -10.126 21.377  1.00 66.31 403 A 1 
ATOM   3146  C C   . THR A 1  403 ? -6.630  -10.721 20.770  1.00 67.54 403 A 1 
ATOM   3147  O O   . THR A 1  403 ? -5.527  -10.236 21.016  1.00 61.64 403 A 1 
ATOM   3148  C CB  . THR A 1  403 ? -8.432  -8.946  20.564  1.00 59.87 403 A 1 
ATOM   3149  O OG1 . THR A 1  403 ? -7.608  -7.820  20.679  1.00 54.14 403 A 1 
ATOM   3150  C CG2 . THR A 1  403 ? -9.807  -8.500  21.055  1.00 52.46 403 A 1 
ATOM   3151  N N   . TYR A 1  404 ? -6.780  -11.782 19.990  1.00 66.77 404 A 1 
ATOM   3152  C CA  . TYR A 1  404 ? -5.687  -12.414 19.256  1.00 64.55 404 A 1 
ATOM   3153  C C   . TYR A 1  404 ? -5.870  -12.181 17.757  1.00 64.92 404 A 1 
ATOM   3154  O O   . TYR A 1  404 ? -6.992  -11.963 17.278  1.00 58.44 404 A 1 
ATOM   3155  C CB  . TYR A 1  404 ? -5.596  -13.902 19.622  1.00 58.97 404 A 1 
ATOM   3156  C CG  . TYR A 1  404 ? -5.040  -14.146 21.010  1.00 54.53 404 A 1 
ATOM   3157  C CD1 . TYR A 1  404 ? -3.676  -14.446 21.184  1.00 50.53 404 A 1 
ATOM   3158  C CD2 . TYR A 1  404 ? -5.874  -14.046 22.141  1.00 48.42 404 A 1 
ATOM   3159  C CE1 . TYR A 1  404 ? -3.151  -14.648 22.470  1.00 43.09 404 A 1 
ATOM   3160  C CE2 . TYR A 1  404 ? -5.354  -14.240 23.433  1.00 44.17 404 A 1 
ATOM   3161  C CZ  . TYR A 1  404 ? -3.990  -14.543 23.595  1.00 43.18 404 A 1 
ATOM   3162  O OH  . TYR A 1  404 ? -3.481  -14.737 24.851  1.00 39.03 404 A 1 
ATOM   3163  N N   . GLY A 1  405 ? -4.767  -12.208 17.025  1.00 64.06 405 A 1 
ATOM   3164  C CA  . GLY A 1  405 ? -4.797  -12.147 15.567  1.00 62.52 405 A 1 
ATOM   3165  C C   . GLY A 1  405 ? -5.415  -13.403 14.949  1.00 65.85 405 A 1 
ATOM   3166  O O   . GLY A 1  405 ? -5.434  -14.469 15.563  1.00 59.95 405 A 1 
ATOM   3167  N N   . ASP A 1  406 ? -5.879  -13.270 13.713  1.00 66.34 406 A 1 
ATOM   3168  C CA  . ASP A 1  406 ? -6.475  -14.376 12.951  1.00 66.13 406 A 1 
ATOM   3169  C C   . ASP A 1  406 ? -5.426  -15.207 12.178  1.00 69.40 406 A 1 
ATOM   3170  O O   . ASP A 1  406 ? -5.796  -16.032 11.347  1.00 62.42 406 A 1 
ATOM   3171  C CB  . ASP A 1  406 ? -7.568  -13.833 12.000  1.00 58.27 406 A 1 
ATOM   3172  C CG  . ASP A 1  406 ? -8.909  -13.425 12.636  1.00 51.14 406 A 1 
ATOM   3173  O OD1 . ASP A 1  406 ? -9.125  -13.629 13.849  1.00 45.44 406 A 1 
ATOM   3174  O OD2 . ASP A 1  406 ? -9.791  -12.947 11.868  1.00 44.91 406 A 1 
ATOM   3175  N N   . ALA A 1  407 ? -4.127  -14.986 12.413  1.00 68.82 407 A 1 
ATOM   3176  C CA  . ALA A 1  407 ? -3.064  -15.697 11.702  1.00 69.82 407 A 1 
ATOM   3177  C C   . ALA A 1  407 ? -3.124  -17.207 11.991  1.00 72.89 407 A 1 
ATOM   3178  O O   . ALA A 1  407 ? -3.279  -17.624 13.138  1.00 68.54 407 A 1 
ATOM   3179  C CB  . ALA A 1  407 ? -1.702  -15.106 12.073  1.00 64.77 407 A 1 
ATOM   3180  N N   . GLN A 1  408 ? -2.976  -18.016 10.939  1.00 71.98 408 A 1 
ATOM   3181  C CA  . GLN A 1  408 ? -3.141  -19.473 11.030  1.00 72.23 408 A 1 
ATOM   3182  C C   . GLN A 1  408 ? -1.866  -20.201 11.463  1.00 75.52 408 A 1 
ATOM   3183  O O   . GLN A 1  408 ? -1.939  -21.276 12.057  1.00 68.77 408 A 1 
ATOM   3184  C CB  . GLN A 1  408 ? -3.625  -20.015 9.679   1.00 67.79 408 A 1 
ATOM   3185  C CG  . GLN A 1  408 ? -4.962  -19.415 9.219   1.00 63.45 408 A 1 
ATOM   3186  C CD  . GLN A 1  408 ? -6.095  -19.675 10.215  1.00 58.44 408 A 1 
ATOM   3187  O OE1 . GLN A 1  408 ? -6.350  -20.792 10.622  1.00 52.90 408 A 1 
ATOM   3188  N NE2 . GLN A 1  408 ? -6.802  -18.650 10.644  1.00 51.64 408 A 1 
ATOM   3189  N N   . ASN A 1  409 ? -0.705  -19.653 11.143  1.00 80.65 409 A 1 
ATOM   3190  C CA  . ASN A 1  409 ? 0.589   -20.248 11.465  1.00 80.56 409 A 1 
ATOM   3191  C C   . ASN A 1  409 ? 1.679   -19.177 11.621  1.00 83.71 409 A 1 
ATOM   3192  O O   . ASN A 1  409 ? 1.478   -18.002 11.322  1.00 81.83 409 A 1 
ATOM   3193  C CB  . ASN A 1  409 ? 0.926   -21.309 10.400  1.00 76.74 409 A 1 
ATOM   3194  C CG  . ASN A 1  409 ? 1.176   -20.709 9.033   1.00 73.21 409 A 1 
ATOM   3195  O OD1 . ASN A 1  409 ? 2.151   -20.031 8.812   1.00 66.02 409 A 1 
ATOM   3196  N ND2 . ASN A 1  409 ? 0.311   -20.958 8.076   1.00 67.08 409 A 1 
ATOM   3197  N N   . LEU A 1  410 ? 2.845   -19.608 12.083  1.00 84.22 410 A 1 
ATOM   3198  C CA  . LEU A 1  410 ? 3.984   -18.743 12.385  1.00 86.23 410 A 1 
ATOM   3199  C C   . LEU A 1  410 ? 4.523   -18.014 11.144  1.00 87.94 410 A 1 
ATOM   3200  O O   . LEU A 1  410 ? 4.824   -16.827 11.210  1.00 86.08 410 A 1 
ATOM   3201  C CB  . LEU A 1  410 ? 5.077   -19.622 13.021  1.00 83.63 410 A 1 
ATOM   3202  C CG  . LEU A 1  410 ? 6.129   -18.815 13.801  1.00 79.02 410 A 1 
ATOM   3203  C CD1 . LEU A 1  410 ? 5.564   -18.377 15.153  1.00 72.00 410 A 1 
ATOM   3204  C CD2 . LEU A 1  410 ? 7.364   -19.666 14.059  1.00 72.45 410 A 1 
ATOM   3205  N N   . ILE A 1  411 ? 4.610   -18.718 10.023  1.00 84.45 411 A 1 
ATOM   3206  C CA  . ILE A 1  411 ? 5.144   -18.169 8.769   1.00 83.49 411 A 1 
ATOM   3207  C C   . ILE A 1  411 ? 4.165   -17.172 8.145   1.00 84.80 411 A 1 
ATOM   3208  O O   . ILE A 1  411 ? 4.570   -16.111 7.681   1.00 83.81 411 A 1 
ATOM   3209  C CB  . ILE A 1  411 ? 5.509   -19.304 7.794   1.00 81.62 411 A 1 
ATOM   3210  C CG1 . ILE A 1  411 ? 6.481   -20.336 8.407   1.00 77.90 411 A 1 
ATOM   3211  C CG2 . ILE A 1  411 ? 6.096   -18.741 6.490   1.00 76.48 411 A 1 
ATOM   3212  C CD1 . ILE A 1  411 ? 7.829   -19.769 8.864   1.00 70.06 411 A 1 
ATOM   3213  N N   . GLU A 1  412 ? 2.871   -17.459 8.212   1.00 85.74 412 A 1 
ATOM   3214  C CA  . GLU A 1  412 ? 1.849   -16.491 7.812   1.00 84.61 412 A 1 
ATOM   3215  C C   . GLU A 1  412 ? 1.903   -15.230 8.679   1.00 85.98 412 A 1 
ATOM   3216  O O   . GLU A 1  412 ? 1.787   -14.127 8.157   1.00 85.45 412 A 1 
ATOM   3217  C CB  . GLU A 1  412 ? 0.458   -17.130 7.901   1.00 82.20 412 A 1 
ATOM   3218  C CG  . GLU A 1  412 ? -0.633  -16.187 7.385   1.00 74.62 412 A 1 
ATOM   3219  C CD  . GLU A 1  412 ? -2.048  -16.635 7.734   1.00 69.46 412 A 1 
ATOM   3220  O OE1 . GLU A 1  412 ? -2.967  -15.801 7.598   1.00 63.52 412 A 1 
ATOM   3221  O OE2 . GLU A 1  412 ? -2.256  -17.805 8.130   1.00 66.20 412 A 1 
ATOM   3222  N N   . ALA A 1  413 ? 2.120   -15.376 9.983   1.00 87.45 413 A 1 
ATOM   3223  C CA  . ALA A 1  413 ? 2.267   -14.230 10.871  1.00 87.51 413 A 1 
ATOM   3224  C C   . ALA A 1  413 ? 3.487   -13.376 10.494  1.00 88.54 413 A 1 
ATOM   3225  O O   . ALA A 1  413 ? 3.369   -12.154 10.424  1.00 87.82 413 A 1 
ATOM   3226  C CB  . ALA A 1  413 ? 2.335   -14.720 12.323  1.00 86.29 413 A 1 
ATOM   3227  N N   . ALA A 1  414 ? 4.617   -14.007 10.188  1.00 87.80 414 A 1 
ATOM   3228  C CA  . ALA A 1  414 ? 5.821   -13.321 9.724   1.00 87.73 414 A 1 
ATOM   3229  C C   . ALA A 1  414 ? 5.586   -12.575 8.400   1.00 88.34 414 A 1 
ATOM   3230  O O   . ALA A 1  414 ? 5.827   -11.373 8.313   1.00 87.32 414 A 1 
ATOM   3231  C CB  . ALA A 1  414 ? 6.956   -14.348 9.606   1.00 87.46 414 A 1 
ATOM   3232  N N   . SER A 1  415 ? 5.020   -13.264 7.406   1.00 87.34 415 A 1 
ATOM   3233  C CA  . SER A 1  415 ? 4.700   -12.681 6.100   1.00 86.22 415 A 1 
ATOM   3234  C C   . SER A 1  415 ? 3.705   -11.520 6.215   1.00 86.58 415 A 1 
ATOM   3235  O O   . SER A 1  415 ? 3.887   -10.473 5.602   1.00 85.38 415 A 1 
ATOM   3236  C CB  . SER A 1  415 ? 4.142   -13.774 5.181   1.00 84.98 415 A 1 
ATOM   3237  O OG  . SER A 1  415 ? 3.824   -13.243 3.911   1.00 75.42 415 A 1 
ATOM   3238  N N   . THR A 1  416 ? 2.689   -11.677 7.054   1.00 87.30 416 A 1 
ATOM   3239  C CA  . THR A 1  416 ? 1.700   -10.624 7.308   1.00 85.52 416 A 1 
ATOM   3240  C C   . THR A 1  416 ? 2.344   -9.406  7.970   1.00 86.56 416 A 1 
ATOM   3241  O O   . THR A 1  416 ? 2.074   -8.285  7.556   1.00 85.07 416 A 1 
ATOM   3242  C CB  . THR A 1  416 ? 0.541   -11.148 8.163   1.00 82.75 416 A 1 
ATOM   3243  O OG1 . THR A 1  416 ? -0.066  -12.259 7.547   1.00 73.20 416 A 1 
ATOM   3244  C CG2 . THR A 1  416 ? -0.560  -10.113 8.345   1.00 69.84 416 A 1 
ATOM   3245  N N   . GLY A 1  417 ? 3.223   -9.611  8.943   1.00 87.65 417 A 1 
ATOM   3246  C CA  . GLY A 1  417 ? 3.969   -8.528  9.584   1.00 87.23 417 A 1 
ATOM   3247  C C   . GLY A 1  417 ? 4.835   -7.739  8.600   1.00 88.59 417 A 1 
ATOM   3248  O O   . GLY A 1  417 ? 4.777   -6.513  8.579   1.00 87.45 417 A 1 
ATOM   3249  N N   . ALA A 1  418 ? 5.557   -8.442  7.734   1.00 89.08 418 A 1 
ATOM   3250  C CA  . ALA A 1  418 ? 6.336   -7.816  6.669   1.00 89.25 418 A 1 
ATOM   3251  C C   . ALA A 1  418 ? 5.447   -7.029  5.689   1.00 89.74 418 A 1 
ATOM   3252  O O   . ALA A 1  418 ? 5.724   -5.873  5.393   1.00 88.35 418 A 1 
ATOM   3253  C CB  . ALA A 1  418 ? 7.149   -8.905  5.956   1.00 89.08 418 A 1 
ATOM   3254  N N   . ALA A 1  419 ? 4.334   -7.620  5.252   1.00 88.64 419 A 1 
ATOM   3255  C CA  . ALA A 1  419 ? 3.416   -6.978  4.310   1.00 87.33 419 A 1 
ATOM   3256  C C   . ALA A 1  419 ? 2.730   -5.719  4.876   1.00 87.65 419 A 1 
ATOM   3257  O O   . ALA A 1  419 ? 2.545   -4.743  4.154   1.00 85.83 419 A 1 
ATOM   3258  C CB  . ALA A 1  419 ? 2.384   -8.017  3.859   1.00 85.13 419 A 1 
ATOM   3259  N N   . ILE A 1  420 ? 2.376   -5.726  6.158   1.00 87.52 420 A 1 
ATOM   3260  C CA  . ILE A 1  420 ? 1.794   -4.559  6.841   1.00 85.05 420 A 1 
ATOM   3261  C C   . ILE A 1  420 ? 2.804   -3.412  6.902   1.00 86.09 420 A 1 
ATOM   3262  O O   . ILE A 1  420 ? 2.448   -2.261  6.653   1.00 84.03 420 A 1 
ATOM   3263  C CB  . ILE A 1  420 ? 1.307   -4.951  8.252   1.00 82.07 420 A 1 
ATOM   3264  C CG1 . ILE A 1  420 ? 0.071   -5.877  8.177   1.00 72.96 420 A 1 
ATOM   3265  C CG2 . ILE A 1  420 ? 0.943   -3.712  9.089   1.00 69.84 420 A 1 
ATOM   3266  C CD1 . ILE A 1  420 ? -0.165  -6.654  9.476   1.00 64.43 420 A 1 
ATOM   3267  N N   . SER A 1  421 ? 4.065   -3.726  7.167   1.00 87.90 421 A 1 
ATOM   3268  C CA  . SER A 1  421 ? 5.113   -2.714  7.305   1.00 87.89 421 A 1 
ATOM   3269  C C   . SER A 1  421 ? 5.361   -1.894  6.039   1.00 89.30 421 A 1 
ATOM   3270  O O   . SER A 1  421 ? 5.807   -0.761  6.135   1.00 87.70 421 A 1 
ATOM   3271  C CB  . SER A 1  421 ? 6.420   -3.362  7.759   1.00 86.80 421 A 1 
ATOM   3272  O OG  . SER A 1  421 ? 7.022   -4.086  6.714   1.00 81.03 421 A 1 
ATOM   3273  N N   . VAL A 1  422 ? 5.021   -2.417  4.863   1.00 89.69 422 A 1 
ATOM   3274  C CA  . VAL A 1  422 ? 5.188   -1.699  3.586   1.00 90.50 422 A 1 
ATOM   3275  C C   . VAL A 1  422 ? 4.493   -0.345  3.610   1.00 90.66 422 A 1 
ATOM   3276  O O   . VAL A 1  422 ? 5.063   0.658   3.196   1.00 89.63 422 A 1 
ATOM   3277  C CB  . VAL A 1  422 ? 4.640   -2.533  2.412   1.00 89.85 422 A 1 
ATOM   3278  C CG1 . VAL A 1  422 ? 4.668   -1.756  1.091   1.00 81.72 422 A 1 
ATOM   3279  C CG2 . VAL A 1  422 ? 5.463   -3.804  2.207   1.00 82.72 422 A 1 
ATOM   3280  N N   . LYS A 1  423 ? 3.272   -0.312  4.115   1.00 88.23 423 A 1 
ATOM   3281  C CA  . LYS A 1  423 ? 2.498   0.928   4.184   1.00 86.21 423 A 1 
ATOM   3282  C C   . LYS A 1  423 ? 3.110   1.902   5.194   1.00 86.90 423 A 1 
ATOM   3283  O O   . LYS A 1  423 ? 3.204   3.090   4.906   1.00 84.90 423 A 1 
ATOM   3284  C CB  . LYS A 1  423 ? 1.046   0.575   4.493   1.00 83.41 423 A 1 
ATOM   3285  C CG  . LYS A 1  423 ? 0.131   1.793   4.365   1.00 72.88 423 A 1 
ATOM   3286  C CD  . LYS A 1  423 ? -1.326  1.408   4.621   1.00 67.23 423 A 1 
ATOM   3287  C CE  . LYS A 1  423 ? -2.160  2.669   4.879   1.00 57.13 423 A 1 
ATOM   3288  N NZ  . LYS A 1  423 ? -2.691  2.675   6.254   1.00 50.23 423 A 1 
ATOM   3289  N N   . VAL A 1  424 ? 3.578   1.390   6.315   1.00 85.81 424 A 1 
ATOM   3290  C CA  . VAL A 1  424 ? 4.277   2.170   7.344   1.00 84.36 424 A 1 
ATOM   3291  C C   . VAL A 1  424 ? 5.541   2.805   6.772   1.00 86.28 424 A 1 
ATOM   3292  O O   . VAL A 1  424 ? 5.724   4.015   6.849   1.00 85.77 424 A 1 
ATOM   3293  C CB  . VAL A 1  424 ? 4.640   1.291   8.555   1.00 82.12 424 A 1 
ATOM   3294  C CG1 . VAL A 1  424 ? 5.295   2.110   9.662   1.00 76.95 424 A 1 
ATOM   3295  C CG2 . VAL A 1  424 ? 3.420   0.571   9.136   1.00 76.52 424 A 1 
ATOM   3296  N N   . VAL A 1  425 ? 6.373   1.998   6.131   1.00 89.34 425 A 1 
ATOM   3297  C CA  . VAL A 1  425 ? 7.620   2.443   5.501   1.00 90.58 425 A 1 
ATOM   3298  C C   . VAL A 1  425 ? 7.366   3.507   4.433   1.00 91.22 425 A 1 
ATOM   3299  O O   . VAL A 1  425 ? 8.017   4.549   4.441   1.00 90.54 425 A 1 
ATOM   3300  C CB  . VAL A 1  425 ? 8.358   1.223   4.918   1.00 90.04 425 A 1 
ATOM   3301  C CG1 . VAL A 1  425 ? 9.495   1.605   3.971   1.00 81.42 425 A 1 
ATOM   3302  C CG2 . VAL A 1  425 ? 8.960   0.383   6.048   1.00 82.56 425 A 1 
ATOM   3303  N N   . ALA A 1  426 ? 6.388   3.286   3.564   1.00 89.58 426 A 1 
ATOM   3304  C CA  . ALA A 1  426 ? 6.035   4.243   2.522   1.00 90.07 426 A 1 
ATOM   3305  C C   . ALA A 1  426 ? 5.552   5.582   3.102   1.00 90.71 426 A 1 
ATOM   3306  O O   . ALA A 1  426 ? 5.978   6.642   2.654   1.00 89.20 426 A 1 
ATOM   3307  C CB  . ALA A 1  426 ? 4.981   3.601   1.620   1.00 89.28 426 A 1 
ATOM   3308  N N   . ASN A 1  427 ? 4.721   5.545   4.142   1.00 88.14 427 A 1 
ATOM   3309  C CA  . ASN A 1  427 ? 4.252   6.748   4.817   1.00 86.17 427 A 1 
ATOM   3310  C C   . ASN A 1  427 ? 5.381   7.479   5.545   1.00 87.14 427 A 1 
ATOM   3311  O O   . ASN A 1  427 ? 5.431   8.706   5.516   1.00 85.89 427 A 1 
ATOM   3312  C CB  . ASN A 1  427 ? 3.114   6.380   5.773   1.00 84.22 427 A 1 
ATOM   3313  C CG  . ASN A 1  427 ? 1.812   6.077   5.051   1.00 76.45 427 A 1 
ATOM   3314  O OD1 . ASN A 1  427 ? 1.586   6.447   3.917   1.00 67.54 427 A 1 
ATOM   3315  N ND2 . ASN A 1  427 ? 0.879   5.437   5.713   1.00 67.94 427 A 1 
ATOM   3316  N N   . ILE A 1  428 ? 6.312   6.755   6.154   1.00 86.24 428 A 1 
ATOM   3317  C CA  . ILE A 1  428 ? 7.493   7.350   6.783   1.00 84.88 428 A 1 
ATOM   3318  C C   . ILE A 1  428 ? 8.341   8.077   5.742   1.00 86.48 428 A 1 
ATOM   3319  O O   . ILE A 1  428 ? 8.658   9.245   5.943   1.00 86.59 428 A 1 
ATOM   3320  C CB  . ILE A 1  428 ? 8.305   6.298   7.565   1.00 84.60 428 A 1 
ATOM   3321  C CG1 . ILE A 1  428 ? 7.526   5.885   8.831   1.00 81.92 428 A 1 
ATOM   3322  C CG2 . ILE A 1  428 ? 9.690   6.842   7.965   1.00 80.09 428 A 1 
ATOM   3323  C CD1 . ILE A 1  428 ? 8.078   4.631   9.507   1.00 75.63 428 A 1 
ATOM   3324  N N   . ALA A 1  429 ? 8.650   7.429   4.628   1.00 89.31 429 A 1 
ATOM   3325  C CA  . ALA A 1  429 ? 9.434   8.049   3.566   1.00 90.11 429 A 1 
ATOM   3326  C C   . ALA A 1  429 ? 8.745   9.301   2.994   1.00 91.16 429 A 1 
ATOM   3327  O O   . ALA A 1  429 ? 9.350   10.369  2.941   1.00 90.45 429 A 1 
ATOM   3328  C CB  . ALA A 1  429 ? 9.703   6.998   2.487   1.00 90.16 429 A 1 
ATOM   3329  N N   . ALA A 1  430 ? 7.455   9.200   2.660   1.00 90.57 430 A 1 
ATOM   3330  C CA  . ALA A 1  430 ? 6.696   10.315  2.105   1.00 90.83 430 A 1 
ATOM   3331  C C   . ALA A 1  430 ? 6.597   11.505  3.065   1.00 91.30 430 A 1 
ATOM   3332  O O   . ALA A 1  430 ? 6.840   12.644  2.675   1.00 89.67 430 A 1 
ATOM   3333  C CB  . ALA A 1  430 ? 5.306   9.808   1.717   1.00 90.32 430 A 1 
ATOM   3334  N N   . ASN A 1  431 ? 6.288   11.258  4.336   1.00 89.32 431 A 1 
ATOM   3335  C CA  . ASN A 1  431 ? 6.207   12.332  5.315   1.00 87.71 431 A 1 
ATOM   3336  C C   . ASN A 1  431 ? 7.572   12.938  5.631   1.00 88.38 431 A 1 
ATOM   3337  O O   . ASN A 1  431 ? 7.644   14.130  5.887   1.00 86.31 431 A 1 
ATOM   3338  C CB  . ASN A 1  431 ? 5.538   11.833  6.589   1.00 85.86 431 A 1 
ATOM   3339  C CG  . ASN A 1  431 ? 4.029   11.795  6.488   1.00 80.64 431 A 1 
ATOM   3340  O OD1 . ASN A 1  431 ? 3.360   12.791  6.704   1.00 71.11 431 A 1 
ATOM   3341  N ND2 . ASN A 1  431 ? 3.455   10.652  6.221   1.00 71.15 431 A 1 
ATOM   3342  N N   . LEU A 1  432 ? 8.643   12.152  5.603   1.00 89.53 432 A 1 
ATOM   3343  C CA  . LEU A 1  432 ? 9.989   12.678  5.813   1.00 88.58 432 A 1 
ATOM   3344  C C   . LEU A 1  432 ? 10.376  13.642  4.689   1.00 90.11 432 A 1 
ATOM   3345  O O   . LEU A 1  432 ? 10.781  14.761  4.978   1.00 89.80 432 A 1 
ATOM   3346  C CB  . LEU A 1  432 ? 10.968  11.507  5.970   1.00 87.64 432 A 1 
ATOM   3347  C CG  . LEU A 1  432 ? 12.377  11.921  6.421   1.00 81.17 432 A 1 
ATOM   3348  C CD1 . LEU A 1  432 ? 12.380  12.551  7.811   1.00 74.82 432 A 1 
ATOM   3349  C CD2 . LEU A 1  432 ? 13.262  10.678  6.478   1.00 76.48 432 A 1 
ATOM   3350  N N   . ILE A 1  433 ? 10.144  13.253  3.438   1.00 91.82 433 A 1 
ATOM   3351  C CA  . ILE A 1  433 ? 10.339  14.134  2.277   1.00 92.05 433 A 1 
ATOM   3352  C C   . ILE A 1  433 ? 9.494   15.403  2.417   1.00 92.77 433 A 1 
ATOM   3353  O O   . ILE A 1  433 ? 10.023  16.505  2.334   1.00 92.01 433 A 1 
ATOM   3354  C CB  . ILE A 1  433 ? 10.009  13.384  0.967   1.00 92.12 433 A 1 
ATOM   3355  C CG1 . ILE A 1  433 ? 11.022  12.248  0.709   1.00 88.83 433 A 1 
ATOM   3356  C CG2 . ILE A 1  433 ? 9.988   14.346  -0.240  1.00 88.53 433 A 1 
ATOM   3357  C CD1 . ILE A 1  433 ? 10.533  11.223  -0.318  1.00 83.33 433 A 1 
ATOM   3358  N N   . ALA A 1  434 ? 8.191   15.251  2.673   1.00 92.50 434 A 1 
ATOM   3359  C CA  . ALA A 1  434 ? 7.268   16.377  2.747   1.00 92.21 434 A 1 
ATOM   3360  C C   . ALA A 1  434 ? 7.600   17.347  3.889   1.00 92.70 434 A 1 
ATOM   3361  O O   . ALA A 1  434 ? 7.654   18.551  3.669   1.00 91.27 434 A 1 
ATOM   3362  C CB  . ALA A 1  434 ? 5.840   15.838  2.867   1.00 91.35 434 A 1 
ATOM   3363  N N   . PHE A 1  435 ? 7.840   16.845  5.097   1.00 91.60 435 A 1 
ATOM   3364  C CA  . PHE A 1  435 ? 8.114   17.702  6.248   1.00 90.96 435 A 1 
ATOM   3365  C C   . PHE A 1  435 ? 9.469   18.399  6.177   1.00 91.36 435 A 1 
ATOM   3366  O O   . PHE A 1  435 ? 9.552   19.561  6.560   1.00 89.27 435 A 1 
ATOM   3367  C CB  . PHE A 1  435 ? 7.976   16.914  7.554   1.00 89.01 435 A 1 
ATOM   3368  C CG  . PHE A 1  435 ? 6.551   16.632  7.991   1.00 86.59 435 A 1 
ATOM   3369  C CD1 . PHE A 1  435 ? 5.591   17.660  8.008   1.00 79.94 435 A 1 
ATOM   3370  C CD2 . PHE A 1  435 ? 6.192   15.346  8.429   1.00 79.17 435 A 1 
ATOM   3371  C CE1 . PHE A 1  435 ? 4.279   17.405  8.447   1.00 76.28 435 A 1 
ATOM   3372  C CE2 . PHE A 1  435 ? 4.880   15.089  8.873   1.00 75.59 435 A 1 
ATOM   3373  C CZ  . PHE A 1  435 ? 3.924   16.115  8.878   1.00 78.71 435 A 1 
ATOM   3374  N N   . LEU A 1  436 ? 10.502  17.743  5.662   1.00 91.20 436 A 1 
ATOM   3375  C CA  . LEU A 1  436 ? 11.789  18.402  5.449   1.00 90.77 436 A 1 
ATOM   3376  C C   . LEU A 1  436 ? 11.689  19.493  4.372   1.00 91.69 436 A 1 
ATOM   3377  O O   . LEU A 1  436 ? 12.197  20.587  4.577   1.00 90.97 436 A 1 
ATOM   3378  C CB  . LEU A 1  436 ? 12.860  17.361  5.094   1.00 90.53 436 A 1 
ATOM   3379  C CG  . LEU A 1  436 ? 13.262  16.433  6.259   1.00 87.19 436 A 1 
ATOM   3380  C CD1 . LEU A 1  436 ? 14.214  15.360  5.739   1.00 81.66 436 A 1 
ATOM   3381  C CD2 . LEU A 1  436 ? 13.961  17.177  7.390   1.00 82.36 436 A 1 
ATOM   3382  N N   . ALA A 1  437 ? 10.955  19.238  3.288   1.00 93.77 437 A 1 
ATOM   3383  C CA  . ALA A 1  437 ? 10.710  20.241  2.255   1.00 93.69 437 A 1 
ATOM   3384  C C   . ALA A 1  437 ? 9.871   21.429  2.767   1.00 94.14 437 A 1 
ATOM   3385  O O   . ALA A 1  437 ? 10.184  22.582  2.487   1.00 93.15 437 A 1 
ATOM   3386  C CB  . ALA A 1  437 ? 10.033  19.544  1.069   1.00 93.55 437 A 1 
ATOM   3387  N N   . VAL A 1  438 ? 8.826   21.164  3.560   1.00 93.95 438 A 1 
ATOM   3388  C CA  . VAL A 1  438 ? 8.020   22.219  4.201   1.00 93.37 438 A 1 
ATOM   3389  C C   . VAL A 1  438 ? 8.854   23.026  5.195   1.00 93.56 438 A 1 
ATOM   3390  O O   . VAL A 1  438 ? 8.723   24.245  5.242   1.00 92.63 438 A 1 
ATOM   3391  C CB  . VAL A 1  438 ? 6.772   21.622  4.886   1.00 92.41 438 A 1 
ATOM   3392  C CG1 . VAL A 1  438 ? 6.057   22.611  5.818   1.00 86.28 438 A 1 
ATOM   3393  C CG2 . VAL A 1  438 ? 5.743   21.189  3.841   1.00 87.59 438 A 1 
ATOM   3394  N N   . LEU A 1  439 ? 9.712   22.377  5.962   1.00 92.80 439 A 1 
ATOM   3395  C CA  . LEU A 1  439 ? 10.595  23.053  6.909   1.00 92.21 439 A 1 
ATOM   3396  C C   . LEU A 1  439 ? 11.593  23.966  6.189   1.00 92.81 439 A 1 
ATOM   3397  O O   . LEU A 1  439 ? 11.784  25.098  6.619   1.00 92.49 439 A 1 
ATOM   3398  C CB  . LEU A 1  439 ? 11.301  21.994  7.773   1.00 91.54 439 A 1 
ATOM   3399  C CG  . LEU A 1  439 ? 12.181  22.587  8.891   1.00 88.17 439 A 1 
ATOM   3400  C CD1 . LEU A 1  439 ? 11.351  23.339  9.931   1.00 82.72 439 A 1 
ATOM   3401  C CD2 . LEU A 1  439 ? 12.926  21.460  9.600   1.00 83.15 439 A 1 
ATOM   3402  N N   . ASP A 1  440 ? 12.158  23.510  5.081   1.00 94.05 440 A 1 
ATOM   3403  C CA  . ASP A 1  440 ? 13.068  24.312  4.259   1.00 94.15 440 A 1 
ATOM   3404  C C   . ASP A 1  440 ? 12.355  25.539  3.666   1.00 94.53 440 A 1 
ATOM   3405  O O   . ASP A 1  440 ? 12.856  26.660  3.761   1.00 93.72 440 A 1 
ATOM   3406  C CB  . ASP A 1  440 ? 13.663  23.412  3.166   1.00 93.64 440 A 1 
ATOM   3407  C CG  . ASP A 1  440 ? 14.865  24.046  2.471   1.00 88.51 440 A 1 
ATOM   3408  O OD1 . ASP A 1  440 ? 15.770  24.510  3.197   1.00 81.37 440 A 1 
ATOM   3409  O OD2 . ASP A 1  440 ? 14.900  24.008  1.224   1.00 81.94 440 A 1 
ATOM   3410  N N   . PHE A 1  441 ? 11.124  25.362  3.171   1.00 94.79 441 A 1 
ATOM   3411  C CA  . PHE A 1  441 ? 10.287  26.479  2.725   1.00 94.95 441 A 1 
ATOM   3412  C C   . PHE A 1  441 ? 9.983   27.472  3.853   1.00 95.18 441 A 1 
ATOM   3413  O O   . PHE A 1  441 ? 10.114  28.681  3.666   1.00 94.59 441 A 1 
ATOM   3414  C CB  . PHE A 1  441 ? 8.983   25.945  2.122   1.00 94.80 441 A 1 
ATOM   3415  C CG  . PHE A 1  441 ? 7.959   27.035  1.875   1.00 94.41 441 A 1 
ATOM   3416  C CD1 . PHE A 1  441 ? 6.823   27.149  2.701   1.00 91.12 441 A 1 
ATOM   3417  C CD2 . PHE A 1  441 ? 8.176   27.990  0.869   1.00 91.74 441 A 1 
ATOM   3418  C CE1 . PHE A 1  441 ? 5.908   28.201  2.510   1.00 90.77 441 A 1 
ATOM   3419  C CE2 . PHE A 1  441 ? 7.264   29.045  0.679   1.00 90.76 441 A 1 
ATOM   3420  C CZ  . PHE A 1  441 ? 6.131   29.149  1.499   1.00 91.60 441 A 1 
ATOM   3421  N N   . ILE A 1  442 ? 9.583   26.985  5.029   1.00 94.66 442 A 1 
ATOM   3422  C CA  . ILE A 1  442 ? 9.304   27.838  6.191   1.00 94.08 442 A 1 
ATOM   3423  C C   . ILE A 1  442 ? 10.561  28.613  6.593   1.00 94.35 442 A 1 
ATOM   3424  O O   . ILE A 1  442 ? 10.480  29.812  6.852   1.00 93.49 442 A 1 
ATOM   3425  C CB  . ILE A 1  442 ? 8.736   27.007  7.365   1.00 93.20 442 A 1 
ATOM   3426  C CG1 . ILE A 1  442 ? 7.284   26.580  7.050   1.00 88.87 442 A 1 
ATOM   3427  C CG2 . ILE A 1  442 ? 8.772   27.794  8.691   1.00 88.45 442 A 1 
ATOM   3428  C CD1 . ILE A 1  442 ? 6.721   25.538  8.021   1.00 80.87 442 A 1 
ATOM   3429  N N   . ASN A 1  443 ? 11.707  27.959  6.603   1.00 94.57 443 A 1 
ATOM   3430  C CA  . ASN A 1  443 ? 12.972  28.605  6.933   1.00 94.26 443 A 1 
ATOM   3431  C C   . ASN A 1  443 ? 13.372  29.658  5.894   1.00 94.48 443 A 1 
ATOM   3432  O O   . ASN A 1  443 ? 13.770  30.752  6.284   1.00 93.38 443 A 1 
ATOM   3433  C CB  . ASN A 1  443 ? 14.054  27.530  7.110   1.00 93.33 443 A 1 
ATOM   3434  C CG  . ASN A 1  443 ? 13.910  26.761  8.414   1.00 91.57 443 A 1 
ATOM   3435  O OD1 . ASN A 1  443 ? 13.256  27.168  9.360   1.00 84.10 443 A 1 
ATOM   3436  N ND2 . ASN A 1  443 ? 14.584  25.635  8.516   1.00 83.61 443 A 1 
ATOM   3437  N N   . ALA A 1  444 ? 13.193  29.384  4.604   1.00 95.00 444 A 1 
ATOM   3438  C CA  . ALA A 1  444 ? 13.426  30.371  3.549   1.00 94.71 444 A 1 
ATOM   3439  C C   . ALA A 1  444 ? 12.496  31.590  3.690   1.00 94.81 444 A 1 
ATOM   3440  O O   . ALA A 1  444 ? 12.951  32.731  3.618   1.00 93.44 444 A 1 
ATOM   3441  C CB  . ALA A 1  444 ? 13.261  29.685  2.188   1.00 94.17 444 A 1 
ATOM   3442  N N   . ALA A 1  445 ? 11.205  31.356  3.969   1.00 94.79 445 A 1 
ATOM   3443  C CA  . ALA A 1  445 ? 10.244  32.433  4.204   1.00 94.34 445 A 1 
ATOM   3444  C C   . ALA A 1  445 ? 10.567  33.245  5.473   1.00 94.32 445 A 1 
ATOM   3445  O O   . ALA A 1  445 ? 10.484  34.471  5.460   1.00 92.70 445 A 1 
ATOM   3446  C CB  . ALA A 1  445 ? 8.838   31.823  4.262   1.00 93.51 445 A 1 
ATOM   3447  N N   . LEU A 1  446 ? 10.944  32.573  6.555   1.00 95.10 446 A 1 
ATOM   3448  C CA  . LEU A 1  446 ? 11.334  33.228  7.803   1.00 95.14 446 A 1 
ATOM   3449  C C   . LEU A 1  446 ? 12.643  34.008  7.663   1.00 94.81 446 A 1 
ATOM   3450  O O   . LEU A 1  446 ? 12.731  35.110  8.189   1.00 93.31 446 A 1 
ATOM   3451  C CB  . LEU A 1  446 ? 11.454  32.188  8.928   1.00 94.55 446 A 1 
ATOM   3452  C CG  . LEU A 1  446 ? 10.113  31.659  9.470   1.00 92.57 446 A 1 
ATOM   3453  C CD1 . LEU A 1  446 ? 10.392  30.532  10.463  1.00 88.82 446 A 1 
ATOM   3454  C CD2 . LEU A 1  446 ? 9.311   32.737  10.196  1.00 88.68 446 A 1 
ATOM   3455  N N   . SER A 1  447 ? 13.616  33.474  6.938   1.00 94.99 447 A 1 
ATOM   3456  C CA  . SER A 1  447 ? 14.860  34.183  6.628   1.00 94.48 447 A 1 
ATOM   3457  C C   . SER A 1  447 ? 14.569  35.458  5.842   1.00 94.28 447 A 1 
ATOM   3458  O O   . SER A 1  447 ? 14.986  36.534  6.254   1.00 92.11 447 A 1 
ATOM   3459  C CB  . SER A 1  447 ? 15.808  33.273  5.850   1.00 93.34 447 A 1 
ATOM   3460  O OG  . SER A 1  447 ? 17.075  33.887  5.710   1.00 78.53 447 A 1 
ATOM   3461  N N   . TRP A 1  448 ? 13.743  35.355  4.793   1.00 93.80 448 A 1 
ATOM   3462  C CA  . TRP A 1  448 ? 13.317  36.521  4.013   1.00 93.04 448 A 1 
ATOM   3463  C C   . TRP A 1  448 ? 12.581  37.568  4.865   1.00 92.86 448 A 1 
ATOM   3464  O O   . TRP A 1  448 ? 12.828  38.761  4.723   1.00 91.04 448 A 1 
ATOM   3465  C CB  . TRP A 1  448 ? 12.444  36.049  2.848   1.00 92.17 448 A 1 
ATOM   3466  C CG  . TRP A 1  448 ? 11.932  37.161  1.983   1.00 90.57 448 A 1 
ATOM   3467  C CD1 . TRP A 1  448 ? 12.622  37.771  0.993   1.00 84.24 448 A 1 
ATOM   3468  C CD2 . TRP A 1  448 ? 10.632  37.828  2.046   1.00 87.86 448 A 1 
ATOM   3469  N NE1 . TRP A 1  448 ? 11.836  38.774  0.430   1.00 84.37 448 A 1 
ATOM   3470  C CE2 . TRP A 1  448 ? 10.610  38.844  1.049   1.00 87.31 448 A 1 
ATOM   3471  C CE3 . TRP A 1  448 ? 9.478   37.671  2.848   1.00 83.80 448 A 1 
ATOM   3472  C CZ2 . TRP A 1  448 ? 9.481   39.680  0.856   1.00 84.87 448 A 1 
ATOM   3473  C CZ3 . TRP A 1  448 ? 8.361   38.501  2.653   1.00 80.85 448 A 1 
ATOM   3474  C CH2 . TRP A 1  448 ? 8.364   39.496  1.665   1.00 81.26 448 A 1 
ATOM   3475  N N   . LEU A 1  449 ? 11.700  37.139  5.779   1.00 92.78 449 A 1 
ATOM   3476  C CA  . LEU A 1  449 ? 11.026  38.052  6.711   1.00 92.27 449 A 1 
ATOM   3477  C C   . LEU A 1  449 ? 11.997  38.662  7.734   1.00 92.11 449 A 1 
ATOM   3478  O O   . LEU A 1  449 ? 11.876  39.843  8.046   1.00 90.04 449 A 1 
ATOM   3479  C CB  . LEU A 1  449 ? 9.889   37.312  7.432   1.00 91.45 449 A 1 
ATOM   3480  C CG  . LEU A 1  449 ? 8.640   37.048  6.571   1.00 88.08 449 A 1 
ATOM   3481  C CD1 . LEU A 1  449 ? 7.686   36.133  7.338   1.00 83.47 449 A 1 
ATOM   3482  C CD2 . LEU A 1  449 ? 7.886   38.335  6.236   1.00 82.71 449 A 1 
ATOM   3483  N N   . GLY A 1  450 ? 12.920  37.877  8.249   1.00 91.38 450 A 1 
ATOM   3484  C CA  . GLY A 1  450 ? 13.945  38.339  9.187   1.00 90.68 450 A 1 
ATOM   3485  C C   . GLY A 1  450 ? 14.861  39.391  8.565   1.00 90.78 450 A 1 
ATOM   3486  O O   . GLY A 1  450 ? 15.098  40.433  9.170   1.00 88.00 450 A 1 
ATOM   3487  N N   . ASP A 1  451 ? 15.264  39.171  7.322   1.00 91.40 451 A 1 
ATOM   3488  C CA  . ASP A 1  451 ? 16.088  40.111  6.569   1.00 90.39 451 A 1 
ATOM   3489  C C   . ASP A 1  451 ? 15.381  41.460  6.348   1.00 90.11 451 A 1 
ATOM   3490  O O   . ASP A 1  451 ? 16.046  42.489  6.299   1.00 85.75 451 A 1 
ATOM   3491  C CB  . ASP A 1  451 ? 16.488  39.489  5.222   1.00 88.23 451 A 1 
ATOM   3492  C CG  . ASP A 1  451 ? 17.457  38.307  5.336   1.00 80.64 451 A 1 
ATOM   3493  O OD1 . ASP A 1  451 ? 18.136  38.181  6.377   1.00 71.70 451 A 1 
ATOM   3494  O OD2 . ASP A 1  451 ? 17.524  37.535  4.352   1.00 73.62 451 A 1 
ATOM   3495  N N   . MET A 1  452 ? 14.040  41.496  6.294   1.00 88.53 452 A 1 
ATOM   3496  C CA  . MET A 1  452 ? 13.288  42.761  6.206   1.00 87.30 452 A 1 
ATOM   3497  C C   . MET A 1  452 ? 13.485  43.677  7.422   1.00 87.57 452 A 1 
ATOM   3498  O O   . MET A 1  452 ? 13.251  44.882  7.321   1.00 82.70 452 A 1 
ATOM   3499  C CB  . MET A 1  452 ? 11.778  42.502  6.049   1.00 85.25 452 A 1 
ATOM   3500  C CG  . MET A 1  452 ? 11.392  41.799  4.748   1.00 80.40 452 A 1 
ATOM   3501  S SD  . MET A 1  452 ? 11.679  42.760  3.249   1.00 75.33 452 A 1 
ATOM   3502  C CE  . MET A 1  452 ? 12.587  41.529  2.303   1.00 65.91 452 A 1 
ATOM   3503  N N   . VAL A 1  453 ? 13.874  43.118  8.557   1.00 88.15 453 A 1 
ATOM   3504  C CA  . VAL A 1  453 ? 14.109  43.851  9.814   1.00 85.96 453 A 1 
ATOM   3505  C C   . VAL A 1  453 ? 15.533  43.651  10.351  1.00 85.43 453 A 1 
ATOM   3506  O O   . VAL A 1  453 ? 15.773  43.793  11.543  1.00 78.29 453 A 1 
ATOM   3507  C CB  . VAL A 1  453 ? 13.033  43.526  10.870  1.00 83.39 453 A 1 
ATOM   3508  C CG1 . VAL A 1  453 ? 11.661  44.038  10.432  1.00 74.86 453 A 1 
ATOM   3509  C CG2 . VAL A 1  453 ? 12.915  42.027  11.164  1.00 74.77 453 A 1 
ATOM   3510  N N   . ASP A 1  454 ? 16.461  43.310  9.462   1.00 85.53 454 A 1 
ATOM   3511  C CA  . ASP A 1  454 ? 17.882  43.079  9.760   1.00 85.41 454 A 1 
ATOM   3512  C C   . ASP A 1  454 ? 18.154  41.993  10.823  1.00 86.56 454 A 1 
ATOM   3513  O O   . ASP A 1  454 ? 19.170  42.013  11.517  1.00 80.32 454 A 1 
ATOM   3514  C CB  . ASP A 1  454 ? 18.606  44.414  10.021  1.00 81.08 454 A 1 
ATOM   3515  C CG  . ASP A 1  454 ? 18.511  45.387  8.836   1.00 74.05 454 A 1 
ATOM   3516  O OD1 . ASP A 1  454 ? 18.542  44.937  7.666   1.00 65.47 454 A 1 
ATOM   3517  O OD2 . ASP A 1  454 ? 18.381  46.601  9.079   1.00 67.25 454 A 1 
ATOM   3518  N N   . ILE A 1  455 ? 17.246  41.030  10.953  1.00 87.14 455 A 1 
ATOM   3519  C CA  . ILE A 1  455 ? 17.448  39.849  11.798  1.00 86.70 455 A 1 
ATOM   3520  C C   . ILE A 1  455 ? 18.034  38.740  10.927  1.00 87.04 455 A 1 
ATOM   3521  O O   . ILE A 1  455 ? 17.331  38.126  10.125  1.00 83.89 455 A 1 
ATOM   3522  C CB  . ILE A 1  455 ? 16.153  39.409  12.510  1.00 84.32 455 A 1 
ATOM   3523  C CG1 . ILE A 1  455 ? 15.617  40.536  13.422  1.00 77.86 455 A 1 
ATOM   3524  C CG2 . ILE A 1  455 ? 16.401  38.126  13.330  1.00 75.96 455 A 1 
ATOM   3525  C CD1 . ILE A 1  455 ? 14.259  40.232  14.062  1.00 70.16 455 A 1 
ATOM   3526  N N   . GLN A 1  456 ? 19.304  38.451  11.118  1.00 87.31 456 A 1 
ATOM   3527  C CA  . GLN A 1  456 ? 19.973  37.391  10.374  1.00 85.94 456 A 1 
ATOM   3528  C C   . GLN A 1  456 ? 19.655  36.005  10.945  1.00 85.69 456 A 1 
ATOM   3529  O O   . GLN A 1  456 ? 19.586  35.808  12.157  1.00 77.79 456 A 1 
ATOM   3530  C CB  . GLN A 1  456 ? 21.483  37.640  10.336  1.00 81.72 456 A 1 
ATOM   3531  C CG  . GLN A 1  456 ? 21.829  38.902  9.524   1.00 71.64 456 A 1 
ATOM   3532  C CD  . GLN A 1  456 ? 23.340  39.112  9.375   1.00 63.63 456 A 1 
ATOM   3533  O OE1 . GLN A 1  456 ? 24.161  38.395  9.918   1.00 55.17 456 A 1 
ATOM   3534  N NE2 . GLN A 1  456 ? 23.750  40.108  8.624   1.00 52.56 456 A 1 
ATOM   3535  N N   . GLY A 1  457 ? 19.505  35.036  10.063  1.00 85.86 457 A 1 
ATOM   3536  C CA  . GLY A 1  457 ? 19.376  33.624  10.427  1.00 86.45 457 A 1 
ATOM   3537  C C   . GLY A 1  457 ? 18.066  33.250  11.126  1.00 89.16 457 A 1 
ATOM   3538  O O   . GLY A 1  457 ? 18.031  32.249  11.844  1.00 84.71 457 A 1 
ATOM   3539  N N   . LEU A 1  458 ? 16.993  34.013  10.930  1.00 90.62 458 A 1 
ATOM   3540  C CA  . LEU A 1  458 ? 15.680  33.663  11.470  1.00 92.04 458 A 1 
ATOM   3541  C C   . LEU A 1  458 ? 15.195  32.347  10.851  1.00 92.63 458 A 1 
ATOM   3542  O O   . LEU A 1  458 ? 15.104  32.206  9.632   1.00 90.69 458 A 1 
ATOM   3543  C CB  . LEU A 1  458 ? 14.695  34.822  11.240  1.00 90.87 458 A 1 
ATOM   3544  C CG  . LEU A 1  458 ? 13.345  34.622  11.949  1.00 87.86 458 A 1 
ATOM   3545  C CD1 . LEU A 1  458 ? 13.482  34.678  13.471  1.00 82.29 458 A 1 
ATOM   3546  C CD2 . LEU A 1  458 ? 12.361  35.707  11.532  1.00 83.10 458 A 1 
ATOM   3547  N N   . SER A 1  459 ? 14.865  31.391  11.705  1.00 92.96 459 A 1 
ATOM   3548  C CA  . SER A 1  459 ? 14.383  30.073  11.299  1.00 92.89 459 A 1 
ATOM   3549  C C   . SER A 1  459 ? 13.349  29.543  12.283  1.00 93.53 459 A 1 
ATOM   3550  O O   . SER A 1  459 ? 13.211  30.037  13.406  1.00 91.72 459 A 1 
ATOM   3551  C CB  . SER A 1  459 ? 15.566  29.100  11.158  1.00 90.39 459 A 1 
ATOM   3552  O OG  . SER A 1  459 ? 16.158  28.825  12.410  1.00 82.97 459 A 1 
ATOM   3553  N N   . PHE A 1  460 ? 12.612  28.512  11.876  1.00 93.28 460 A 1 
ATOM   3554  C CA  . PHE A 1  460 ? 11.670  27.822  12.755  1.00 93.33 460 A 1 
ATOM   3555  C C   . PHE A 1  460 ? 12.375  27.227  13.979  1.00 93.63 460 A 1 
ATOM   3556  O O   . PHE A 1  460 ? 11.891  27.363  15.101  1.00 92.62 460 A 1 
ATOM   3557  C CB  . PHE A 1  460 ? 10.953  26.735  11.953  1.00 92.40 460 A 1 
ATOM   3558  C CG  . PHE A 1  460 ? 10.032  25.890  12.799  1.00 91.62 460 A 1 
ATOM   3559  C CD1 . PHE A 1  460 ? 10.437  24.614  13.231  1.00 87.37 460 A 1 
ATOM   3560  C CD2 . PHE A 1  460 ? 8.783   26.391  13.200  1.00 87.73 460 A 1 
ATOM   3561  C CE1 . PHE A 1  460 ? 9.598   23.847  14.048  1.00 86.64 460 A 1 
ATOM   3562  C CE2 . PHE A 1  460 ? 7.940   25.626  14.020  1.00 86.01 460 A 1 
ATOM   3563  C CZ  . PHE A 1  460 ? 8.351   24.354  14.444  1.00 87.46 460 A 1 
ATOM   3564  N N   . GLN A 1  461 ? 13.547  26.648  13.770  1.00 92.65 461 A 1 
ATOM   3565  C CA  . GLN A 1  461 ? 14.397  26.113  14.827  1.00 91.53 461 A 1 
ATOM   3566  C C   . GLN A 1  461 ? 14.783  27.211  15.824  1.00 92.19 461 A 1 
ATOM   3567  O O   . GLN A 1  461 ? 14.606  27.037  17.031  1.00 90.65 461 A 1 
ATOM   3568  C CB  . GLN A 1  461 ? 15.654  25.478  14.213  1.00 90.07 461 A 1 
ATOM   3569  C CG  . GLN A 1  461 ? 15.401  24.236  13.342  1.00 86.58 461 A 1 
ATOM   3570  C CD  . GLN A 1  461 ? 15.109  24.531  11.876  1.00 84.55 461 A 1 
ATOM   3571  O OE1 . GLN A 1  461 ? 14.685  25.604  11.487  1.00 76.23 461 A 1 
ATOM   3572  N NE2 . GLN A 1  461 ? 15.327  23.566  11.008  1.00 73.61 461 A 1 
ATOM   3573  N N   . LEU A 1  462 ? 15.209  28.371  15.335  1.00 93.21 462 A 1 
ATOM   3574  C CA  . LEU A 1  462 ? 15.574  29.501  16.187  1.00 93.40 462 A 1 
ATOM   3575  C C   . LEU A 1  462 ? 14.385  29.973  17.038  1.00 94.12 462 A 1 
ATOM   3576  O O   . LEU A 1  462 ? 14.534  30.177  18.242  1.00 93.05 462 A 1 
ATOM   3577  C CB  . LEU A 1  462 ? 16.133  30.638  15.315  1.00 92.54 462 A 1 
ATOM   3578  C CG  . LEU A 1  462 ? 16.734  31.794  16.144  1.00 89.48 462 A 1 
ATOM   3579  C CD1 . LEU A 1  462 ? 18.033  31.378  16.836  1.00 83.08 462 A 1 
ATOM   3580  C CD2 . LEU A 1  462 ? 17.042  32.986  15.247  1.00 82.52 462 A 1 
ATOM   3581  N N   . ILE A 1  463 ? 13.196  30.088  16.451  1.00 94.25 463 A 1 
ATOM   3582  C CA  . ILE A 1  463 ? 11.975  30.467  17.182  1.00 94.48 463 A 1 
ATOM   3583  C C   . ILE A 1  463 ? 11.671  29.449  18.289  1.00 94.83 463 A 1 
ATOM   3584  O O   . ILE A 1  463 ? 11.449  29.832  19.441  1.00 93.68 463 A 1 
ATOM   3585  C CB  . ILE A 1  463 ? 10.787  30.637  16.207  1.00 93.92 463 A 1 
ATOM   3586  C CG1 . ILE A 1  463 ? 11.017  31.855  15.284  1.00 89.56 463 A 1 
ATOM   3587  C CG2 . ILE A 1  463 ? 9.460   30.807  16.970  1.00 90.26 463 A 1 
ATOM   3588  C CD1 . ILE A 1  463 ? 10.038  31.937  14.111  1.00 85.00 463 A 1 
ATOM   3589  N N   . CYS A 1  464 ? 11.706  28.153  17.973  1.00 93.56 464 A 1 
ATOM   3590  C CA  . CYS A 1  464 ? 11.509  27.096  18.963  1.00 93.28 464 A 1 
ATOM   3591  C C   . CYS A 1  464 ? 12.568  27.136  20.073  1.00 93.65 464 A 1 
ATOM   3592  O O   . CYS A 1  464 ? 12.231  26.980  21.244  1.00 92.27 464 A 1 
ATOM   3593  C CB  . CYS A 1  464 ? 11.505  25.736  18.261  1.00 91.70 464 A 1 
ATOM   3594  S SG  . CYS A 1  464 ? 9.964   25.542  17.312  1.00 85.30 464 A 1 
ATOM   3595  N N   . SER A 1  465 ? 13.821  27.417  19.724  1.00 92.83 465 A 1 
ATOM   3596  C CA  . SER A 1  465 ? 14.922  27.507  20.689  1.00 92.02 465 A 1 
ATOM   3597  C C   . SER A 1  465 ? 14.711  28.584  21.760  1.00 92.87 465 A 1 
ATOM   3598  O O   . SER A 1  465 ? 15.223  28.456  22.871  1.00 90.81 465 A 1 
ATOM   3599  C CB  . SER A 1  465 ? 16.251  27.751  19.965  1.00 90.19 465 A 1 
ATOM   3600  O OG  . SER A 1  465 ? 16.481  29.122  19.699  1.00 80.86 465 A 1 
ATOM   3601  N N   . TYR A 1  466 ? 13.950  29.626  21.457  1.00 95.02 466 A 1 
ATOM   3602  C CA  . TYR A 1  466 ? 13.582  30.653  22.433  1.00 95.34 466 A 1 
ATOM   3603  C C   . TYR A 1  466 ? 12.303  30.297  23.193  1.00 95.80 466 A 1 
ATOM   3604  O O   . TYR A 1  466 ? 12.286  30.350  24.420  1.00 94.23 466 A 1 
ATOM   3605  C CB  . TYR A 1  466 ? 13.471  32.021  21.747  1.00 94.45 466 A 1 
ATOM   3606  C CG  . TYR A 1  466 ? 14.813  32.656  21.460  1.00 92.04 466 A 1 
ATOM   3607  C CD1 . TYR A 1  466 ? 15.587  33.179  22.512  1.00 86.00 466 A 1 
ATOM   3608  C CD2 . TYR A 1  466 ? 15.304  32.725  20.145  1.00 85.25 466 A 1 
ATOM   3609  C CE1 . TYR A 1  466 ? 16.839  33.755  22.257  1.00 83.89 466 A 1 
ATOM   3610  C CE2 . TYR A 1  466 ? 16.559  33.301  19.878  1.00 83.24 466 A 1 
ATOM   3611  C CZ  . TYR A 1  466 ? 17.323  33.810  20.940  1.00 84.84 466 A 1 
ATOM   3612  O OH  . TYR A 1  466 ? 18.559  34.364  20.688  1.00 83.60 466 A 1 
ATOM   3613  N N   . ILE A 1  467 ? 11.244  29.894  22.490  1.00 96.14 467 A 1 
ATOM   3614  C CA  . ILE A 1  467 ? 9.931   29.633  23.101  1.00 96.03 467 A 1 
ATOM   3615  C C   . ILE A 1  467 ? 9.978   28.454  24.080  1.00 96.40 467 A 1 
ATOM   3616  O O   . ILE A 1  467 ? 9.383   28.516  25.156  1.00 94.93 467 A 1 
ATOM   3617  C CB  . ILE A 1  467 ? 8.858   29.422  22.008  1.00 94.47 467 A 1 
ATOM   3618  C CG1 . ILE A 1  467 ? 8.653   30.731  21.205  1.00 84.84 467 A 1 
ATOM   3619  C CG2 . ILE A 1  467 ? 7.514   28.963  22.613  1.00 82.54 467 A 1 
ATOM   3620  C CD1 . ILE A 1  467 ? 7.714   30.589  20.004  1.00 74.99 467 A 1 
ATOM   3621  N N   . LEU A 1  468 ? 10.675  27.381  23.730  1.00 96.33 468 A 1 
ATOM   3622  C CA  . LEU A 1  468 ? 10.727  26.150  24.531  1.00 96.42 468 A 1 
ATOM   3623  C C   . LEU A 1  468 ? 11.969  26.053  25.429  1.00 96.51 468 A 1 
ATOM   3624  O O   . LEU A 1  468 ? 12.109  25.080  26.171  1.00 94.84 468 A 1 
ATOM   3625  C CB  . LEU A 1  468 ? 10.564  24.925  23.615  1.00 95.59 468 A 1 
ATOM   3626  C CG  . LEU A 1  468 ? 9.217   24.865  22.865  1.00 94.45 468 A 1 
ATOM   3627  C CD1 . LEU A 1  468 ? 9.208   23.666  21.925  1.00 88.51 468 A 1 
ATOM   3628  C CD2 . LEU A 1  468 ? 8.024   24.726  23.809  1.00 88.03 468 A 1 
ATOM   3629  N N   . ARG A 1  469 ? 12.837  27.068  25.429  1.00 96.24 469 A 1 
ATOM   3630  C CA  . ARG A 1  469 ? 14.034  27.102  26.296  1.00 96.08 469 A 1 
ATOM   3631  C C   . ARG A 1  469 ? 13.721  26.891  27.787  1.00 96.29 469 A 1 
ATOM   3632  O O   . ARG A 1  469 ? 14.427  26.112  28.423  1.00 94.87 469 A 1 
ATOM   3633  C CB  . ARG A 1  469 ? 14.813  28.400  26.032  1.00 94.67 469 A 1 
ATOM   3634  C CG  . ARG A 1  469 ? 16.206  28.403  26.667  1.00 87.82 469 A 1 
ATOM   3635  C CD  . ARG A 1  469 ? 16.992  29.670  26.297  1.00 87.58 469 A 1 
ATOM   3636  N NE  . ARG A 1  469 ? 17.289  29.732  24.853  1.00 83.65 469 A 1 
ATOM   3637  C CZ  . ARG A 1  469 ? 17.994  30.662  24.213  1.00 80.68 469 A 1 
ATOM   3638  N NH1 . ARG A 1  469 ? 18.543  31.677  24.831  1.00 72.61 469 A 1 
ATOM   3639  N NH2 . ARG A 1  469 ? 18.167  30.583  22.927  1.00 73.81 469 A 1 
ATOM   3640  N N   . PRO A 1  470 ? 12.655  27.491  28.352  1.00 96.49 470 A 1 
ATOM   3641  C CA  . PRO A 1  470 ? 12.285  27.229  29.749  1.00 96.26 470 A 1 
ATOM   3642  C C   . PRO A 1  470 ? 11.913  25.769  30.013  1.00 96.57 470 A 1 
ATOM   3643  O O   . PRO A 1  470 ? 12.204  25.246  31.086  1.00 95.50 470 A 1 
ATOM   3644  C CB  . PRO A 1  470 ? 11.093  28.153  30.048  1.00 94.83 470 A 1 
ATOM   3645  C CG  . PRO A 1  470 ? 11.215  29.259  29.001  1.00 92.19 470 A 1 
ATOM   3646  C CD  . PRO A 1  470 ? 11.781  28.518  27.797  1.00 95.81 470 A 1 
ATOM   3647  N N   . VAL A 1  471 ? 11.278  25.097  29.054  1.00 96.75 471 A 1 
ATOM   3648  C CA  . VAL A 1  471 ? 10.895  23.679  29.168  1.00 96.74 471 A 1 
ATOM   3649  C C   . VAL A 1  471 ? 12.138  22.792  29.157  1.00 96.72 471 A 1 
ATOM   3650  O O   . VAL A 1  471 ? 12.267  21.918  30.010  1.00 95.40 471 A 1 
ATOM   3651  C CB  . VAL A 1  471 ? 9.914   23.267  28.054  1.00 95.78 471 A 1 
ATOM   3652  C CG1 . VAL A 1  471 ? 9.456   21.816  28.216  1.00 90.47 471 A 1 
ATOM   3653  C CG2 . VAL A 1  471 ? 8.664   24.153  28.057  1.00 91.10 471 A 1 
ATOM   3654  N N   . ALA A 1  472 ? 13.077  23.061  28.257  1.00 96.81 472 A 1 
ATOM   3655  C CA  . ALA A 1  472 ? 14.356  22.360  28.219  1.00 96.65 472 A 1 
ATOM   3656  C C   . ALA A 1  472 ? 15.151  22.548  29.527  1.00 96.53 472 A 1 
ATOM   3657  O O   . ALA A 1  472 ? 15.671  21.583  30.079  1.00 94.87 472 A 1 
ATOM   3658  C CB  . ALA A 1  472 ? 15.139  22.854  26.998  1.00 95.84 472 A 1 
ATOM   3659  N N   . PHE A 1  473 ? 15.169  23.770  30.068  1.00 96.67 473 A 1 
ATOM   3660  C CA  . PHE A 1  473 ? 15.830  24.045  31.345  1.00 96.56 473 A 1 
ATOM   3661  C C   . PHE A 1  473 ? 15.182  23.295  32.515  1.00 96.46 473 A 1 
ATOM   3662  O O   . PHE A 1  473 ? 15.884  22.703  33.333  1.00 95.32 473 A 1 
ATOM   3663  C CB  . PHE A 1  473 ? 15.845  25.559  31.590  1.00 96.06 473 A 1 
ATOM   3664  C CG  . PHE A 1  473 ? 16.610  25.934  32.840  1.00 95.15 473 A 1 
ATOM   3665  C CD1 . PHE A 1  473 ? 15.930  26.331  34.005  1.00 91.00 473 A 1 
ATOM   3666  C CD2 . PHE A 1  473 ? 18.017  25.849  32.856  1.00 91.06 473 A 1 
ATOM   3667  C CE1 . PHE A 1  473 ? 16.649  26.649  35.167  1.00 90.02 473 A 1 
ATOM   3668  C CE2 . PHE A 1  473 ? 18.738  26.162  34.017  1.00 89.97 473 A 1 
ATOM   3669  C CZ  . PHE A 1  473 ? 18.052  26.562  35.173  1.00 90.88 473 A 1 
ATOM   3670  N N   . LEU A 1  474 ? 13.846  23.243  32.567  1.00 96.36 474 A 1 
ATOM   3671  C CA  . LEU A 1  474 ? 13.107  22.495  33.593  1.00 96.02 474 A 1 
ATOM   3672  C C   . LEU A 1  474 ? 13.342  20.977  33.544  1.00 95.79 474 A 1 
ATOM   3673  O O   . LEU A 1  474 ? 13.119  20.300  34.544  1.00 94.04 474 A 1 
ATOM   3674  C CB  . LEU A 1  474 ? 11.603  22.793  33.467  1.00 95.12 474 A 1 
ATOM   3675  C CG  . LEU A 1  474 ? 11.163  24.148  34.048  1.00 91.41 474 A 1 
ATOM   3676  C CD1 . LEU A 1  474 ? 9.702   24.403  33.670  1.00 86.17 474 A 1 
ATOM   3677  C CD2 . LEU A 1  474 ? 11.267  24.178  35.573  1.00 85.94 474 A 1 
ATOM   3678  N N   . MET A 1  475 ? 13.802  20.438  32.429  1.00 95.93 475 A 1 
ATOM   3679  C CA  . MET A 1  475 ? 14.237  19.039  32.353  1.00 94.99 475 A 1 
ATOM   3680  C C   . MET A 1  475 ? 15.590  18.790  33.048  1.00 94.48 475 A 1 
ATOM   3681  O O   . MET A 1  475 ? 15.947  17.643  33.292  1.00 91.09 475 A 1 
ATOM   3682  C CB  . MET A 1  475 ? 14.323  18.597  30.891  1.00 92.78 475 A 1 
ATOM   3683  C CG  . MET A 1  475 ? 12.949  18.459  30.216  1.00 87.95 475 A 1 
ATOM   3684  S SD  . MET A 1  475 ? 13.001  18.349  28.397  1.00 88.81 475 A 1 
ATOM   3685  C CE  . MET A 1  475 ? 14.307  17.126  28.142  1.00 82.13 475 A 1 
ATOM   3686  N N   . GLY A 1  476 ? 16.331  19.843  33.395  1.00 93.40 476 A 1 
ATOM   3687  C CA  . GLY A 1  476 ? 17.673  19.750  33.978  1.00 92.51 476 A 1 
ATOM   3688  C C   . GLY A 1  476 ? 18.793  19.667  32.942  1.00 93.00 476 A 1 
ATOM   3689  O O   . GLY A 1  476 ? 19.872  19.156  33.240  1.00 88.72 476 A 1 
ATOM   3690  N N   . VAL A 1  477 ? 18.526  20.145  31.733  1.00 94.72 477 A 1 
ATOM   3691  C CA  . VAL A 1  477 ? 19.539  20.322  30.683  1.00 94.74 477 A 1 
ATOM   3692  C C   . VAL A 1  477 ? 20.391  21.550  31.017  1.00 94.33 477 A 1 
ATOM   3693  O O   . VAL A 1  477 ? 19.873  22.544  31.527  1.00 91.82 477 A 1 
ATOM   3694  C CB  . VAL A 1  477 ? 18.861  20.460  29.308  1.00 93.68 477 A 1 
ATOM   3695  C CG1 . VAL A 1  477 ? 19.866  20.674  28.178  1.00 87.13 477 A 1 
ATOM   3696  C CG2 . VAL A 1  477 ? 18.055  19.199  28.959  1.00 87.63 477 A 1 
ATOM   3697  N N   . ALA A 1  478 ? 21.682  21.492  30.730  1.00 94.13 478 A 1 
ATOM   3698  C CA  . ALA A 1  478 ? 22.577  22.634  30.898  1.00 93.68 478 A 1 
ATOM   3699  C C   . ALA A 1  478 ? 22.098  23.831  30.058  1.00 93.90 478 A 1 
ATOM   3700  O O   . ALA A 1  478 ? 21.595  23.659  28.948  1.00 90.95 478 A 1 
ATOM   3701  C CB  . ALA A 1  478 ? 24.001  22.217  30.526  1.00 91.43 478 A 1 
ATOM   3702  N N   . TRP A 1  479 ? 22.253  25.038  30.580  1.00 94.05 479 A 1 
ATOM   3703  C CA  . TRP A 1  479 ? 21.716  26.250  29.938  1.00 94.15 479 A 1 
ATOM   3704  C C   . TRP A 1  479 ? 22.220  26.458  28.504  1.00 93.94 479 A 1 
ATOM   3705  O O   . TRP A 1  479 ? 21.467  26.895  27.636  1.00 91.70 479 A 1 
ATOM   3706  C CB  . TRP A 1  479 ? 22.054  27.467  30.802  1.00 93.19 479 A 1 
ATOM   3707  C CG  . TRP A 1  479 ? 21.458  28.746  30.295  1.00 90.94 479 A 1 
ATOM   3708  C CD1 . TRP A 1  479 ? 22.130  29.756  29.706  1.00 85.29 479 A 1 
ATOM   3709  C CD2 . TRP A 1  479 ? 20.042  29.137  30.284  1.00 88.60 479 A 1 
ATOM   3710  N NE1 . TRP A 1  479 ? 21.236  30.760  29.338  1.00 84.51 479 A 1 
ATOM   3711  C CE2 . TRP A 1  479 ? 19.946  30.413  29.668  1.00 87.46 479 A 1 
ATOM   3712  C CE3 . TRP A 1  479 ? 18.847  28.533  30.728  1.00 85.08 479 A 1 
ATOM   3713  C CZ2 . TRP A 1  479 ? 18.710  31.067  29.490  1.00 85.31 479 A 1 
ATOM   3714  C CZ3 . TRP A 1  479 ? 17.616  29.182  30.554  1.00 82.06 479 A 1 
ATOM   3715  C CH2 . TRP A 1  479 ? 17.546  30.437  29.941  1.00 82.43 479 A 1 
ATOM   3716  N N   . GLU A 1  480 ? 23.466  26.090  28.264  1.00 92.86 480 A 1 
ATOM   3717  C CA  . GLU A 1  480 ? 24.114  26.181  26.955  1.00 92.38 480 A 1 
ATOM   3718  C C   . GLU A 1  480 ? 23.585  25.161  25.930  1.00 92.99 480 A 1 
ATOM   3719  O O   . GLU A 1  480 ? 23.624  25.420  24.729  1.00 90.56 480 A 1 
ATOM   3720  C CB  . GLU A 1  480 ? 25.628  26.033  27.171  1.00 90.07 480 A 1 
ATOM   3721  C CG  . GLU A 1  480 ? 26.014  24.713  27.863  1.00 78.13 480 A 1 
ATOM   3722  C CD  . GLU A 1  480 ? 27.465  24.666  28.364  1.00 70.38 480 A 1 
ATOM   3723  O OE1 . GLU A 1  480 ? 27.872  23.550  28.757  1.00 61.53 480 A 1 
ATOM   3724  O OE2 . GLU A 1  480 ? 28.123  25.736  28.390  1.00 61.60 480 A 1 
ATOM   3725  N N   . ASP A 1  481 ? 23.017  24.041  26.393  1.00 93.70 481 A 1 
ATOM   3726  C CA  . ASP A 1  481 ? 22.374  23.038  25.540  1.00 93.83 481 A 1 
ATOM   3727  C C   . ASP A 1  481 ? 20.878  23.311  25.332  1.00 94.60 481 A 1 
ATOM   3728  O O   . ASP A 1  481 ? 20.275  22.811  24.377  1.00 92.80 481 A 1 
ATOM   3729  C CB  . ASP A 1  481 ? 22.564  21.640  26.144  1.00 92.34 481 A 1 
ATOM   3730  C CG  . ASP A 1  481 ? 24.020  21.181  26.212  1.00 90.87 481 A 1 
ATOM   3731  O OD1 . ASP A 1  481 ? 24.775  21.438  25.255  1.00 84.39 481 A 1 
ATOM   3732  O OD2 . ASP A 1  481 ? 24.371  20.506  27.199  1.00 84.55 481 A 1 
ATOM   3733  N N   . CYS A 1  482 ? 20.262  24.122  26.200  1.00 95.00 482 A 1 
ATOM   3734  C CA  . CYS A 1  482 ? 18.830  24.415  26.149  1.00 95.34 482 A 1 
ATOM   3735  C C   . CYS A 1  482 ? 18.313  24.920  24.788  1.00 95.62 482 A 1 
ATOM   3736  O O   . CYS A 1  482 ? 17.214  24.510  24.422  1.00 94.38 482 A 1 
ATOM   3737  C CB  . CYS A 1  482 ? 18.442  25.402  27.255  1.00 94.48 482 A 1 
ATOM   3738  S SG  . CYS A 1  482 ? 18.447  24.596  28.880  1.00 89.96 482 A 1 
ATOM   3739  N N   . PRO A 1  483 ? 19.023  25.764  24.028  1.00 95.13 483 A 1 
ATOM   3740  C CA  . PRO A 1  483 ? 18.555  26.176  22.699  1.00 94.87 483 A 1 
ATOM   3741  C C   . PRO A 1  483 ? 18.349  25.000  21.742  1.00 95.19 483 A 1 
ATOM   3742  O O   . PRO A 1  483 ? 17.293  24.894  21.123  1.00 94.11 483 A 1 
ATOM   3743  C CB  . PRO A 1  483 ? 19.610  27.158  22.175  1.00 93.27 483 A 1 
ATOM   3744  C CG  . PRO A 1  483 ? 20.259  27.699  23.441  1.00 90.42 483 A 1 
ATOM   3745  C CD  . PRO A 1  483 ? 20.218  26.506  24.385  1.00 93.73 483 A 1 
ATOM   3746  N N   . VAL A 1  484 ? 19.315  24.096  21.667  1.00 95.44 484 A 1 
ATOM   3747  C CA  . VAL A 1  484 ? 19.259  22.920  20.784  1.00 95.69 484 A 1 
ATOM   3748  C C   . VAL A 1  484 ? 18.177  21.944  21.242  1.00 95.96 484 A 1 
ATOM   3749  O O   . VAL A 1  484 ? 17.377  21.471  20.437  1.00 95.08 484 A 1 
ATOM   3750  C CB  . VAL A 1  484 ? 20.631  22.221  20.725  1.00 94.73 484 A 1 
ATOM   3751  C CG1 . VAL A 1  484 ? 20.578  20.966  19.848  1.00 89.93 484 A 1 
ATOM   3752  C CG2 . VAL A 1  484 ? 21.706  23.152  20.153  1.00 89.83 484 A 1 
ATOM   3753  N N   . VAL A 1  485 ? 18.086  21.683  22.543  1.00 96.53 485 A 1 
ATOM   3754  C CA  . VAL A 1  485 ? 17.040  20.808  23.092  1.00 96.81 485 A 1 
ATOM   3755  C C   . VAL A 1  485 ? 15.646  21.403  22.874  1.00 96.79 485 A 1 
ATOM   3756  O O   . VAL A 1  485 ? 14.713  20.678  22.535  1.00 95.90 485 A 1 
ATOM   3757  C CB  . VAL A 1  485 ? 17.301  20.506  24.577  1.00 96.34 485 A 1 
ATOM   3758  C CG1 . VAL A 1  485 ? 16.189  19.651  25.188  1.00 92.88 485 A 1 
ATOM   3759  C CG2 . VAL A 1  485 ? 18.620  19.738  24.741  1.00 92.62 485 A 1 
ATOM   3760  N N   . ALA A 1  486 ? 15.495  22.715  23.016  1.00 96.84 486 A 1 
ATOM   3761  C CA  . ALA A 1  486 ? 14.235  23.404  22.758  1.00 96.72 486 A 1 
ATOM   3762  C C   . ALA A 1  486 ? 13.813  23.338  21.282  1.00 96.62 486 A 1 
ATOM   3763  O O   . ALA A 1  486 ? 12.630  23.157  20.992  1.00 95.40 486 A 1 
ATOM   3764  C CB  . ALA A 1  486 ? 14.367  24.854  23.232  1.00 96.03 486 A 1 
ATOM   3765  N N   . GLU A 1  487 ? 14.763  23.435  20.364  1.00 96.22 487 A 1 
ATOM   3766  C CA  . GLU A 1  487 ? 14.534  23.208  18.937  1.00 95.71 487 A 1 
ATOM   3767  C C   . GLU A 1  487 ? 13.990  21.796  18.686  1.00 95.95 487 A 1 
ATOM   3768  O O   . GLU A 1  487 ? 12.923  21.645  18.087  1.00 94.72 487 A 1 
ATOM   3769  C CB  . GLU A 1  487 ? 15.847  23.465  18.177  1.00 93.96 487 A 1 
ATOM   3770  C CG  . GLU A 1  487 ? 15.807  23.045  16.706  1.00 82.80 487 A 1 
ATOM   3771  C CD  . GLU A 1  487 ? 17.157  23.181  15.994  1.00 81.64 487 A 1 
ATOM   3772  O OE1 . GLU A 1  487 ? 17.343  22.490  14.971  1.00 74.02 487 A 1 
ATOM   3773  O OE2 . GLU A 1  487 ? 18.005  23.986  16.444  1.00 76.41 487 A 1 
ATOM   3774  N N   . LEU A 1  488 ? 14.646  20.772  19.215  1.00 96.33 488 A 1 
ATOM   3775  C CA  . LEU A 1  488 ? 14.231  19.375  19.050  1.00 96.32 488 A 1 
ATOM   3776  C C   . LEU A 1  488 ? 12.840  19.101  19.645  1.00 96.37 488 A 1 
ATOM   3777  O O   . LEU A 1  488 ? 12.019  18.415  19.030  1.00 95.32 488 A 1 
ATOM   3778  C CB  . LEU A 1  488 ? 15.286  18.460  19.692  1.00 95.97 488 A 1 
ATOM   3779  C CG  . LEU A 1  488 ? 16.660  18.481  18.999  1.00 94.63 488 A 1 
ATOM   3780  C CD1 . LEU A 1  488 ? 17.672  17.721  19.850  1.00 89.52 488 A 1 
ATOM   3781  C CD2 . LEU A 1  488 ? 16.620  17.841  17.617  1.00 89.48 488 A 1 
ATOM   3782  N N   . LEU A 1  489 ? 12.533  19.673  20.806  1.00 96.70 489 A 1 
ATOM   3783  C CA  . LEU A 1  489 ? 11.194  19.595  21.405  1.00 96.55 489 A 1 
ATOM   3784  C C   . LEU A 1  489 ? 10.135  20.281  20.531  1.00 96.32 489 A 1 
ATOM   3785  O O   . LEU A 1  489 ? 9.011   19.787  20.416  1.00 95.10 489 A 1 
ATOM   3786  C CB  . LEU A 1  489 ? 11.214  20.234  22.804  1.00 96.35 489 A 1 
ATOM   3787  C CG  . LEU A 1  489 ? 11.986  19.445  23.880  1.00 94.76 489 A 1 
ATOM   3788  C CD1 . LEU A 1  489 ? 11.997  20.259  25.174  1.00 90.58 489 A 1 
ATOM   3789  C CD2 . LEU A 1  489 ? 11.351  18.093  24.176  1.00 90.15 489 A 1 
ATOM   3790  N N   . GLY A 1  490 ? 10.482  21.397  19.907  1.00 95.73 490 A 1 
ATOM   3791  C CA  . GLY A 1  490 ? 9.621   22.098  18.958  1.00 95.25 490 A 1 
ATOM   3792  C C   . GLY A 1  490 ? 9.335   21.271  17.709  1.00 95.06 490 A 1 
ATOM   3793  O O   . GLY A 1  490 ? 8.173   21.104  17.335  1.00 93.46 490 A 1 
ATOM   3794  N N   . ILE A 1  491 ? 10.365  20.685  17.119  1.00 94.88 491 A 1 
ATOM   3795  C CA  . ILE A 1  491 ? 10.237  19.792  15.959  1.00 93.98 491 A 1 
ATOM   3796  C C   . ILE A 1  491 ? 9.336   18.600  16.300  1.00 93.47 491 A 1 
ATOM   3797  O O   . ILE A 1  491 ? 8.413   18.297  15.541  1.00 91.84 491 A 1 
ATOM   3798  C CB  . ILE A 1  491 ? 11.628  19.345  15.455  1.00 93.17 491 A 1 
ATOM   3799  C CG1 . ILE A 1  491 ? 12.414  20.554  14.894  1.00 89.87 491 A 1 
ATOM   3800  C CG2 . ILE A 1  491 ? 11.497  18.266  14.365  1.00 89.23 491 A 1 
ATOM   3801  C CD1 . ILE A 1  491 ? 13.888  20.258  14.607  1.00 82.33 491 A 1 
ATOM   3802  N N   . LYS A 1  492 ? 9.527   17.975  17.461  1.00 94.25 492 A 1 
ATOM   3803  C CA  . LYS A 1  492 ? 8.647   16.892  17.926  1.00 94.07 492 A 1 
ATOM   3804  C C   . LYS A 1  492 ? 7.184   17.328  17.991  1.00 93.64 492 A 1 
ATOM   3805  O O   . LYS A 1  492 ? 6.306   16.621  17.506  1.00 91.58 492 A 1 
ATOM   3806  C CB  . LYS A 1  492 ? 9.105   16.398  19.305  1.00 93.42 492 A 1 
ATOM   3807  C CG  . LYS A 1  492 ? 8.241   15.226  19.792  1.00 92.40 492 A 1 
ATOM   3808  C CD  . LYS A 1  492 ? 8.362   14.982  21.293  1.00 90.57 492 A 1 
ATOM   3809  C CE  . LYS A 1  492 ? 7.334   13.922  21.685  1.00 88.18 492 A 1 
ATOM   3810  N NZ  . LYS A 1  492 ? 7.196   13.753  23.145  1.00 84.40 492 A 1 
ATOM   3811  N N   . LEU A 1  493 ? 6.914   18.474  18.619  1.00 93.70 493 A 1 
ATOM   3812  C CA  . LEU A 1  493 ? 5.553   18.929  18.903  1.00 92.92 493 A 1 
ATOM   3813  C C   . LEU A 1  493 ? 4.807   19.377  17.641  1.00 92.63 493 A 1 
ATOM   3814  O O   . LEU A 1  493 ? 3.630   19.055  17.466  1.00 90.01 493 A 1 
ATOM   3815  C CB  . LEU A 1  493 ? 5.623   20.053  19.951  1.00 91.62 493 A 1 
ATOM   3816  C CG  . LEU A 1  493 ? 4.240   20.610  20.363  1.00 84.20 493 A 1 
ATOM   3817  C CD1 . LEU A 1  493 ? 3.384   19.560  21.066  1.00 78.89 493 A 1 
ATOM   3818  C CD2 . LEU A 1  493 ? 4.426   21.792  21.311  1.00 79.86 493 A 1 
ATOM   3819  N N   . PHE A 1  494 ? 5.476   20.131  16.780  1.00 91.30 494 A 1 
ATOM   3820  C CA  . PHE A 1  494 ? 4.852   20.768  15.622  1.00 89.35 494 A 1 
ATOM   3821  C C   . PHE A 1  494 ? 4.940   19.933  14.346  1.00 88.31 494 A 1 
ATOM   3822  O O   . PHE A 1  494 ? 4.018   19.974  13.529  1.00 84.62 494 A 1 
ATOM   3823  C CB  . PHE A 1  494 ? 5.455   22.159  15.425  1.00 88.44 494 A 1 
ATOM   3824  C CG  . PHE A 1  494 ? 5.171   23.122  16.560  1.00 86.95 494 A 1 
ATOM   3825  C CD1 . PHE A 1  494 ? 3.846   23.469  16.879  1.00 82.18 494 A 1 
ATOM   3826  C CD2 . PHE A 1  494 ? 6.223   23.673  17.313  1.00 81.74 494 A 1 
ATOM   3827  C CE1 . PHE A 1  494 ? 3.573   24.349  17.937  1.00 80.09 494 A 1 
ATOM   3828  C CE2 . PHE A 1  494 ? 5.955   24.554  18.374  1.00 79.48 494 A 1 
ATOM   3829  C CZ  . PHE A 1  494 ? 4.630   24.889  18.688  1.00 82.94 494 A 1 
ATOM   3830  N N   . LEU A 1  495 ? 6.003   19.153  14.178  1.00 89.24 495 A 1 
ATOM   3831  C CA  . LEU A 1  495 ? 6.182   18.256  13.038  1.00 86.60 495 A 1 
ATOM   3832  C C   . LEU A 1  495 ? 5.931   16.812  13.470  1.00 85.67 495 A 1 
ATOM   3833  O O   . LEU A 1  495 ? 4.778   16.368  13.464  1.00 79.94 495 A 1 
ATOM   3834  C CB  . LEU A 1  495 ? 7.558   18.484  12.381  1.00 84.35 495 A 1 
ATOM   3835  C CG  . LEU A 1  495 ? 7.823   19.915  11.880  1.00 81.15 495 A 1 
ATOM   3836  C CD1 . LEU A 1  495 ? 9.215   19.979  11.267  1.00 74.15 495 A 1 
ATOM   3837  C CD2 . LEU A 1  495 ? 6.812   20.366  10.832  1.00 73.83 495 A 1 
ATOM   3838  N N   . ASN A 1  496 ? 6.964   16.079  13.841  1.00 86.50 496 A 1 
ATOM   3839  C CA  . ASN A 1  496 ? 6.851   14.753  14.445  1.00 86.42 496 A 1 
ATOM   3840  C C   . ASN A 1  496 ? 8.152   14.344  15.160  1.00 87.87 496 A 1 
ATOM   3841  O O   . ASN A 1  496 ? 9.213   14.927  14.944  1.00 85.39 496 A 1 
ATOM   3842  C CB  . ASN A 1  496 ? 6.371   13.736  13.390  1.00 82.99 496 A 1 
ATOM   3843  C CG  . ASN A 1  496 ? 7.445   13.260  12.434  1.00 81.05 496 A 1 
ATOM   3844  O OD1 . ASN A 1  496 ? 8.544   12.933  12.796  1.00 70.53 496 A 1 
ATOM   3845  N ND2 . ASN A 1  496 ? 7.122   13.098  11.175  1.00 72.35 496 A 1 
ATOM   3846  N N   . GLU A 1  497 ? 8.065   13.322  15.994  1.00 90.27 497 A 1 
ATOM   3847  C CA  . GLU A 1  497 ? 9.219   12.824  16.740  1.00 90.74 497 A 1 
ATOM   3848  C C   . GLU A 1  497 ? 10.256  12.110  15.866  1.00 91.78 497 A 1 
ATOM   3849  O O   . GLU A 1  497 ? 11.420  12.064  16.225  1.00 89.69 497 A 1 
ATOM   3850  C CB  . GLU A 1  497 ? 8.766   11.940  17.911  1.00 88.50 497 A 1 
ATOM   3851  C CG  . GLU A 1  497 ? 8.330   10.508  17.575  1.00 82.16 497 A 1 
ATOM   3852  C CD  . GLU A 1  497 ? 7.117   10.414  16.640  1.00 81.46 497 A 1 
ATOM   3853  O OE1 . GLU A 1  497 ? 7.010   9.388   15.958  1.00 70.82 497 A 1 
ATOM   3854  O OE2 . GLU A 1  497 ? 6.302   11.360  16.578  1.00 74.60 497 A 1 
ATOM   3855  N N   . PHE A 1  498 ? 9.872   11.608  14.697  1.00 88.73 498 A 1 
ATOM   3856  C CA  . PHE A 1  498 ? 10.802  10.943  13.781  1.00 88.13 498 A 1 
ATOM   3857  C C   . PHE A 1  498 ? 11.815  11.933  13.197  1.00 89.15 498 A 1 
ATOM   3858  O O   . PHE A 1  498 ? 13.005  11.642  13.159  1.00 88.23 498 A 1 
ATOM   3859  C CB  . PHE A 1  498 ? 10.017  10.231  12.674  1.00 86.31 498 A 1 
ATOM   3860  C CG  . PHE A 1  498 ? 10.845  9.306   11.815  1.00 84.95 498 A 1 
ATOM   3861  C CD1 . PHE A 1  498 ? 11.627  9.815   10.768  1.00 77.82 498 A 1 
ATOM   3862  C CD2 . PHE A 1  498 ? 10.825  7.922   12.057  1.00 77.76 498 A 1 
ATOM   3863  C CE1 . PHE A 1  498 ? 12.395  8.945   9.976   1.00 75.30 498 A 1 
ATOM   3864  C CE2 . PHE A 1  498 ? 11.583  7.050   11.263  1.00 74.04 498 A 1 
ATOM   3865  C CZ  . PHE A 1  498 ? 12.373  7.564   10.226  1.00 77.98 498 A 1 
ATOM   3866  N N   . VAL A 1  499 ? 11.355  13.111  12.797  1.00 89.13 499 A 1 
ATOM   3867  C CA  . VAL A 1  499 ? 12.242  14.196  12.348  1.00 88.66 499 A 1 
ATOM   3868  C C   . VAL A 1  499 ? 13.125  14.676  13.505  1.00 90.02 499 A 1 
ATOM   3869  O O   . VAL A 1  499 ? 14.319  14.864  13.313  1.00 89.74 499 A 1 
ATOM   3870  C CB  . VAL A 1  499 ? 11.441  15.368  11.743  1.00 87.50 499 A 1 
ATOM   3871  C CG1 . VAL A 1  499 ? 12.354  16.484  11.237  1.00 80.39 499 A 1 
ATOM   3872  C CG2 . VAL A 1  499 ? 10.591  14.908  10.551  1.00 80.19 499 A 1 
ATOM   3873  N N   . ALA A 1  500 ? 12.572  14.798  14.710  1.00 93.04 500 A 1 
ATOM   3874  C CA  . ALA A 1  500 ? 13.329  15.220  15.885  1.00 94.01 500 A 1 
ATOM   3875  C C   . ALA A 1  500 ? 14.441  14.224  16.263  1.00 94.59 500 A 1 
ATOM   3876  O O   . ALA A 1  500 ? 15.568  14.634  16.517  1.00 93.77 500 A 1 
ATOM   3877  C CB  . ALA A 1  500 ? 12.352  15.445  17.043  1.00 93.94 500 A 1 
ATOM   3878  N N   . TYR A 1  501 ? 14.154  12.917  16.241  1.00 94.25 501 A 1 
ATOM   3879  C CA  . TYR A 1  501 ? 15.179  11.891  16.476  1.00 94.80 501 A 1 
ATOM   3880  C C   . TYR A 1  501 ? 16.245  11.855  15.381  1.00 94.46 501 A 1 
ATOM   3881  O O   . TYR A 1  501 ? 17.417  11.650  15.674  1.00 93.36 501 A 1 
ATOM   3882  C CB  . TYR A 1  501 ? 14.530  10.511  16.601  1.00 95.02 501 A 1 
ATOM   3883  C CG  . TYR A 1  501 ? 14.058  10.169  17.994  1.00 95.43 501 A 1 
ATOM   3884  C CD1 . TYR A 1  501 ? 14.965  10.187  19.071  1.00 91.80 501 A 1 
ATOM   3885  C CD2 . TYR A 1  501 ? 12.722  9.796   18.226  1.00 91.61 501 A 1 
ATOM   3886  C CE1 . TYR A 1  501 ? 14.546  9.847   20.365  1.00 91.73 501 A 1 
ATOM   3887  C CE2 . TYR A 1  501 ? 12.292  9.453   19.517  1.00 91.31 501 A 1 
ATOM   3888  C CZ  . TYR A 1  501 ? 13.206  9.483   20.585  1.00 94.55 501 A 1 
ATOM   3889  O OH  . TYR A 1  501 ? 12.789  9.163   21.849  1.00 93.69 501 A 1 
ATOM   3890  N N   . GLN A 1  502 ? 15.850  12.073  14.134  1.00 92.43 502 A 1 
ATOM   3891  C CA  . GLN A 1  502 ? 16.787  12.167  13.020  1.00 90.98 502 A 1 
ATOM   3892  C C   . GLN A 1  502 ? 17.735  13.359  13.194  1.00 91.70 502 A 1 
ATOM   3893  O O   . GLN A 1  502 ? 18.933  13.237  12.935  1.00 90.82 502 A 1 
ATOM   3894  C CB  . GLN A 1  502 ? 15.963  12.217  11.725  1.00 89.20 502 A 1 
ATOM   3895  C CG  . GLN A 1  502 ? 16.827  12.193  10.473  1.00 81.85 502 A 1 
ATOM   3896  C CD  . GLN A 1  502 ? 17.423  13.559  10.134  1.00 74.80 502 A 1 
ATOM   3897  O OE1 . GLN A 1  502 ? 16.763  14.580  10.037  1.00 66.24 502 A 1 
ATOM   3898  N NE2 . GLN A 1  502 ? 18.714  13.621  9.929   1.00 61.96 502 A 1 
ATOM   3899  N N   . ASP A 1  503 ? 17.231  14.478  13.698  1.00 92.52 503 A 1 
ATOM   3900  C CA  . ASP A 1  503 ? 18.063  15.654  13.955  1.00 92.73 503 A 1 
ATOM   3901  C C   . ASP A 1  503 ? 18.956  15.458  15.194  1.00 93.78 503 A 1 
ATOM   3902  O O   . ASP A 1  503 ? 20.150  15.754  15.152  1.00 92.82 503 A 1 
ATOM   3903  C CB  . ASP A 1  503 ? 17.161  16.897  14.040  1.00 91.42 503 A 1 
ATOM   3904  C CG  . ASP A 1  503 ? 17.701  18.103  13.273  1.00 86.25 503 A 1 
ATOM   3905  O OD1 . ASP A 1  503 ? 18.485  17.914  12.307  1.00 78.26 503 A 1 
ATOM   3906  O OD2 . ASP A 1  503 ? 17.265  19.224  13.600  1.00 78.02 503 A 1 
ATOM   3907  N N   . LEU A 1  504 ? 18.431  14.842  16.254  1.00 94.87 504 A 1 
ATOM   3908  C CA  . LEU A 1  504 ? 19.230  14.435  17.418  1.00 95.67 504 A 1 
ATOM   3909  C C   . LEU A 1  504 ? 20.392  13.513  17.017  1.00 95.87 504 A 1 
ATOM   3910  O O   . LEU A 1  504 ? 21.504  13.670  17.521  1.00 95.07 504 A 1 
ATOM   3911  C CB  . LEU A 1  504 ? 18.311  13.756  18.453  1.00 95.72 504 A 1 
ATOM   3912  C CG  . LEU A 1  504 ? 19.044  13.273  19.729  1.00 95.29 504 A 1 
ATOM   3913  C CD1 . LEU A 1  504 ? 19.682  14.413  20.512  1.00 90.86 504 A 1 
ATOM   3914  C CD2 . LEU A 1  504 ? 18.061  12.561  20.652  1.00 91.27 504 A 1 
ATOM   3915  N N   . SER A 1  505 ? 20.160  12.609  16.079  1.00 94.97 505 A 1 
ATOM   3916  C CA  . SER A 1  505 ? 21.207  11.737  15.538  1.00 94.48 505 A 1 
ATOM   3917  C C   . SER A 1  505 ? 22.361  12.534  14.918  1.00 94.64 505 A 1 
ATOM   3918  O O   . SER A 1  505 ? 23.521  12.208  15.160  1.00 93.44 505 A 1 
ATOM   3919  C CB  . SER A 1  505 ? 20.603  10.785  14.506  1.00 93.05 505 A 1 
ATOM   3920  O OG  . SER A 1  505 ? 21.596  9.969   13.919  1.00 81.14 505 A 1 
ATOM   3921  N N   . LYS A 1  506 ? 22.084  13.626  14.201  1.00 93.45 506 A 1 
ATOM   3922  C CA  . LYS A 1  506 ? 23.135  14.490  13.632  1.00 92.92 506 A 1 
ATOM   3923  C C   . LYS A 1  506 ? 23.977  15.161  14.718  1.00 93.49 506 A 1 
ATOM   3924  O O   . LYS A 1  506 ? 25.189  15.267  14.564  1.00 92.06 506 A 1 
ATOM   3925  C CB  . LYS A 1  506 ? 22.533  15.580  12.742  1.00 91.54 506 A 1 
ATOM   3926  C CG  . LYS A 1  506 ? 21.838  15.073  11.475  1.00 86.61 506 A 1 
ATOM   3927  C CD  . LYS A 1  506 ? 21.144  16.273  10.819  1.00 82.54 506 A 1 
ATOM   3928  C CE  . LYS A 1  506 ? 20.374  15.874  9.563   1.00 74.23 506 A 1 
ATOM   3929  N NZ  . LYS A 1  506 ? 19.354  16.899  9.239   1.00 66.30 506 A 1 
ATOM   3930  N N   . TYR A 1  507 ? 23.345  15.615  15.804  1.00 94.20 507 A 1 
ATOM   3931  C CA  . TYR A 1  507 ? 24.076  16.171  16.944  1.00 94.49 507 A 1 
ATOM   3932  C C   . TYR A 1  507 ? 24.950  15.103  17.610  1.00 94.61 507 A 1 
ATOM   3933  O O   . TYR A 1  507 ? 26.134  15.337  17.838  1.00 93.24 507 A 1 
ATOM   3934  C CB  . TYR A 1  507 ? 23.099  16.795  17.947  1.00 94.27 507 A 1 
ATOM   3935  C CG  . TYR A 1  507 ? 22.471  18.086  17.466  1.00 94.18 507 A 1 
ATOM   3936  C CD1 . TYR A 1  507 ? 23.239  19.263  17.393  1.00 90.09 507 A 1 
ATOM   3937  C CD2 . TYR A 1  507 ? 21.114  18.121  17.087  1.00 89.86 507 A 1 
ATOM   3938  C CE1 . TYR A 1  507 ? 22.669  20.459  16.937  1.00 89.05 507 A 1 
ATOM   3939  C CE2 . TYR A 1  507 ? 20.536  19.316  16.627  1.00 88.73 507 A 1 
ATOM   3940  C CZ  . TYR A 1  507 ? 21.317  20.485  16.551  1.00 91.46 507 A 1 
ATOM   3941  O OH  . TYR A 1  507 ? 20.755  21.650  16.099  1.00 90.20 507 A 1 
ATOM   3942  N N   . LYS A 1  508 ? 24.407  13.907  17.825  1.00 94.72 508 A 1 
ATOM   3943  C CA  . LYS A 1  508 ? 25.147  12.783  18.401  1.00 94.65 508 A 1 
ATOM   3944  C C   . LYS A 1  508 ? 26.319  12.336  17.520  1.00 94.59 508 A 1 
ATOM   3945  O O   . LYS A 1  508 ? 27.414  12.122  18.028  1.00 93.41 508 A 1 
ATOM   3946  C CB  . LYS A 1  508 ? 24.163  11.638  18.687  1.00 93.89 508 A 1 
ATOM   3947  C CG  . LYS A 1  508 ? 24.852  10.477  19.408  1.00 89.49 508 A 1 
ATOM   3948  C CD  . LYS A 1  508 ? 23.833  9.483   19.965  1.00 87.89 508 A 1 
ATOM   3949  C CE  . LYS A 1  508 ? 24.561  8.402   20.770  1.00 82.65 508 A 1 
ATOM   3950  N NZ  . LYS A 1  508 ? 23.619  7.549   21.524  1.00 76.11 508 A 1 
ATOM   3951  N N   . GLN A 1  509 ? 26.120  12.237  16.217  1.00 93.40 509 A 1 
ATOM   3952  C CA  . GLN A 1  509 ? 27.184  11.881  15.273  1.00 92.69 509 A 1 
ATOM   3953  C C   . GLN A 1  509 ? 28.319  12.910  15.270  1.00 92.96 509 A 1 
ATOM   3954  O O   . GLN A 1  509 ? 29.483  12.522  15.304  1.00 91.17 509 A 1 
ATOM   3955  C CB  . GLN A 1  509 ? 26.606  11.737  13.862  1.00 91.19 509 A 1 
ATOM   3956  C CG  . GLN A 1  509 ? 25.821  10.430  13.679  1.00 84.26 509 A 1 
ATOM   3957  C CD  . GLN A 1  509 ? 25.101  10.355  12.326  1.00 78.34 509 A 1 
ATOM   3958  O OE1 . GLN A 1  509 ? 25.220  11.210  11.464  1.00 69.80 509 A 1 
ATOM   3959  N NE2 . GLN A 1  509 ? 24.324  9.319   12.101  1.00 66.17 509 A 1 
ATOM   3960  N N   . ARG A 1  510 ? 27.992  14.203  15.284  1.00 92.24 510 A 1 
ATOM   3961  C CA  . ARG A 1  510 ? 29.010  15.267  15.381  1.00 91.80 510 A 1 
ATOM   3962  C C   . ARG A 1  510 ? 29.799  15.187  16.686  1.00 91.83 510 A 1 
ATOM   3963  O O   . ARG A 1  510 ? 31.020  15.309  16.651  1.00 89.75 510 A 1 
ATOM   3964  C CB  . ARG A 1  510 ? 28.346  16.640  15.217  1.00 91.00 510 A 1 
ATOM   3965  C CG  . ARG A 1  510 ? 28.132  16.978  13.741  1.00 87.40 510 A 1 
ATOM   3966  C CD  . ARG A 1  510 ? 27.488  18.359  13.580  1.00 86.52 510 A 1 
ATOM   3967  N NE  . ARG A 1  510 ? 26.019  18.281  13.592  1.00 83.32 510 A 1 
ATOM   3968  C CZ  . ARG A 1  510 ? 25.188  19.317  13.633  1.00 81.26 510 A 1 
ATOM   3969  N NH1 . ARG A 1  510 ? 25.607  20.539  13.779  1.00 73.53 510 A 1 
ATOM   3970  N NH2 . ARG A 1  510 ? 23.905  19.149  13.507  1.00 74.29 510 A 1 
ATOM   3971  N N   . ARG A 1  511 ? 29.125  14.926  17.807  1.00 91.46 511 A 1 
ATOM   3972  C CA  . ARG A 1  511 ? 29.803  14.715  19.090  1.00 91.14 511 A 1 
ATOM   3973  C C   . ARG A 1  511 ? 30.744  13.511  19.036  1.00 91.14 511 A 1 
ATOM   3974  O O   . ARG A 1  511 ? 31.907  13.640  19.392  1.00 89.55 511 A 1 
ATOM   3975  C CB  . ARG A 1  511 ? 28.764  14.556  20.211  1.00 90.16 511 A 1 
ATOM   3976  C CG  . ARG A 1  511 ? 29.456  14.461  21.582  1.00 87.60 511 A 1 
ATOM   3977  C CD  . ARG A 1  511 ? 28.467  14.271  22.734  1.00 87.02 511 A 1 
ATOM   3978  N NE  . ARG A 1  511 ? 27.708  13.024  22.651  1.00 84.66 511 A 1 
ATOM   3979  C CZ  . ARG A 1  511 ? 28.122  11.785  22.903  1.00 85.25 511 A 1 
ATOM   3980  N NH1 . ARG A 1  511 ? 29.343  11.518  23.280  1.00 76.63 511 A 1 
ATOM   3981  N NH2 . ARG A 1  511 ? 27.286  10.798  22.788  1.00 78.80 511 A 1 
ATOM   3982  N N   . LEU A 1  512 ? 30.264  12.363  18.562  1.00 91.40 512 A 1 
ATOM   3983  C CA  . LEU A 1  512 ? 31.071  11.137  18.472  1.00 90.49 512 A 1 
ATOM   3984  C C   . LEU A 1  512 ? 32.260  11.267  17.509  1.00 89.93 512 A 1 
ATOM   3985  O O   . LEU A 1  512 ? 33.296  10.653  17.743  1.00 86.32 512 A 1 
ATOM   3986  C CB  . LEU A 1  512 ? 30.171  9.965   18.046  1.00 89.27 512 A 1 
ATOM   3987  C CG  . LEU A 1  512 ? 29.161  9.505   19.114  1.00 85.77 512 A 1 
ATOM   3988  C CD1 . LEU A 1  512 ? 28.213  8.477   18.504  1.00 79.88 512 A 1 
ATOM   3989  C CD2 . LEU A 1  512 ? 29.838  8.867   20.325  1.00 79.17 512 A 1 
ATOM   3990  N N   . ALA A 1  513 ? 32.125  12.083  16.474  1.00 88.34 513 A 1 
ATOM   3991  C CA  . ALA A 1  513 ? 33.214  12.391  15.552  1.00 86.47 513 A 1 
ATOM   3992  C C   . ALA A 1  513 ? 34.262  13.357  16.139  1.00 85.22 513 A 1 
ATOM   3993  O O   . ALA A 1  513 ? 35.273  13.616  15.490  1.00 78.90 513 A 1 
ATOM   3994  C CB  . ALA A 1  513 ? 32.614  12.931  14.253  1.00 84.46 513 A 1 
ATOM   3995  N N   . GLY A 1  514 ? 34.021  13.892  17.343  1.00 82.36 514 A 1 
ATOM   3996  C CA  . GLY A 1  514 ? 34.908  14.876  17.969  1.00 80.36 514 A 1 
ATOM   3997  C C   . GLY A 1  514 ? 34.939  16.216  17.236  1.00 81.15 514 A 1 
ATOM   3998  O O   . GLY A 1  514 ? 35.971  16.877  17.219  1.00 73.98 514 A 1 
ATOM   3999  N N   . ALA A 1  515 ? 33.834  16.605  16.602  1.00 82.52 515 A 1 
ATOM   4000  C CA  . ALA A 1  515 ? 33.734  17.924  15.987  1.00 81.72 515 A 1 
ATOM   4001  C C   . ALA A 1  515 ? 33.836  19.033  17.050  1.00 82.69 515 A 1 
ATOM   4002  O O   . ALA A 1  515 ? 33.530  18.812  18.222  1.00 77.82 515 A 1 
ATOM   4003  C CB  . ALA A 1  515 ? 32.427  18.007  15.189  1.00 77.04 515 A 1 
ATOM   4004  N N   . GLU A 1  516 ? 34.217  20.233  16.630  1.00 82.78 516 A 1 
ATOM   4005  C CA  . GLU A 1  516 ? 34.203  21.388  17.526  1.00 82.35 516 A 1 
ATOM   4006  C C   . GLU A 1  516 ? 32.789  21.663  18.039  1.00 83.73 516 A 1 
ATOM   4007  O O   . GLU A 1  516 ? 31.807  21.585  17.300  1.00 78.12 516 A 1 
ATOM   4008  C CB  . GLU A 1  516 ? 34.770  22.642  16.848  1.00 76.94 516 A 1 
ATOM   4009  C CG  . GLU A 1  516 ? 36.290  22.565  16.650  1.00 67.67 516 A 1 
ATOM   4010  C CD  . GLU A 1  516 ? 36.902  23.903  16.205  1.00 60.85 516 A 1 
ATOM   4011  O OE1 . GLU A 1  516 ? 38.139  24.041  16.331  1.00 54.14 516 A 1 
ATOM   4012  O OE2 . GLU A 1  516 ? 36.144  24.790  15.752  1.00 54.75 516 A 1 
ATOM   4013  N N   . GLU A 1  517 ? 32.702  22.008  19.320  1.00 84.72 517 A 1 
ATOM   4014  C CA  . GLU A 1  517 ? 31.418  22.239  19.987  1.00 84.45 517 A 1 
ATOM   4015  C C   . GLU A 1  517 ? 30.679  23.452  19.415  1.00 85.24 517 A 1 
ATOM   4016  O O   . GLU A 1  517 ? 29.455  23.452  19.308  1.00 80.88 517 A 1 
ATOM   4017  C CB  . GLU A 1  517 ? 31.684  22.401  21.493  1.00 80.64 517 A 1 
ATOM   4018  C CG  . GLU A 1  517 ? 30.385  22.434  22.312  1.00 73.90 517 A 1 
ATOM   4019  C CD  . GLU A 1  517 ? 30.604  22.506  23.834  1.00 72.03 517 A 1 
ATOM   4020  O OE1 . GLU A 1  517 ? 29.597  22.687  24.552  1.00 65.99 517 A 1 
ATOM   4021  O OE2 . GLU A 1  517 ? 31.757  22.377  24.301  1.00 70.40 517 A 1 
ATOM   4022  N N   . TRP A 1  518 ? 31.443  24.469  19.019  1.00 87.13 518 A 1 
ATOM   4023  C CA  . TRP A 1  518 ? 30.907  25.728  18.523  1.00 86.27 518 A 1 
ATOM   4024  C C   . TRP A 1  518 ? 31.498  26.074  17.159  1.00 86.18 518 A 1 
ATOM   4025  O O   . TRP A 1  518 ? 32.712  26.098  16.979  1.00 81.13 518 A 1 
ATOM   4026  C CB  . TRP A 1  518 ? 31.183  26.842  19.537  1.00 83.55 518 A 1 
ATOM   4027  C CG  . TRP A 1  518 ? 30.514  26.671  20.867  1.00 81.85 518 A 1 
ATOM   4028  C CD1 . TRP A 1  518 ? 31.032  26.015  21.933  1.00 72.15 518 A 1 
ATOM   4029  C CD2 . TRP A 1  518 ? 29.194  27.147  21.282  1.00 77.90 518 A 1 
ATOM   4030  N NE1 . TRP A 1  518 ? 30.123  26.060  22.990  1.00 72.04 518 A 1 
ATOM   4031  C CE2 . TRP A 1  518 ? 28.989  26.752  22.630  1.00 76.12 518 A 1 
ATOM   4032  C CE3 . TRP A 1  518 ? 28.174  27.884  20.642  1.00 73.62 518 A 1 
ATOM   4033  C CZ2 . TRP A 1  518 ? 27.805  27.078  23.330  1.00 74.46 518 A 1 
ATOM   4034  C CZ3 . TRP A 1  518 ? 26.997  28.206  21.337  1.00 69.79 518 A 1 
ATOM   4035  C CH2 . TRP A 1  518 ? 26.816  27.807  22.667  1.00 71.07 518 A 1 
ATOM   4036  N N   . VAL A 1  519 ? 30.626  26.413  16.222  1.00 83.85 519 A 1 
ATOM   4037  C CA  . VAL A 1  519 ? 30.988  27.033  14.944  1.00 82.42 519 A 1 
ATOM   4038  C C   . VAL A 1  519 ? 30.267  28.377  14.870  1.00 81.73 519 A 1 
ATOM   4039  O O   . VAL A 1  519 ? 29.058  28.433  14.634  1.00 74.46 519 A 1 
ATOM   4040  C CB  . VAL A 1  519 ? 30.666  26.124  13.746  1.00 78.56 519 A 1 
ATOM   4041  C CG1 . VAL A 1  519 ? 31.013  26.813  12.421  1.00 70.37 519 A 1 
ATOM   4042  C CG2 . VAL A 1  519 ? 31.470  24.819  13.809  1.00 71.54 519 A 1 
ATOM   4043  N N   . GLY A 1  520 ? 31.004  29.443  15.116  1.00 77.84 520 A 1 
ATOM   4044  C CA  . GLY A 1  520 ? 30.420  30.755  15.381  1.00 76.63 520 A 1 
ATOM   4045  C C   . GLY A 1  520 ? 29.517  30.700  16.620  1.00 78.39 520 A 1 
ATOM   4046  O O   . GLY A 1  520 ? 29.907  30.174  17.661  1.00 71.31 520 A 1 
ATOM   4047  N N   . ASP A 1  521 ? 28.283  31.202  16.482  1.00 80.73 521 A 1 
ATOM   4048  C CA  . ASP A 1  521 ? 27.304  31.214  17.577  1.00 80.08 521 A 1 
ATOM   4049  C C   . ASP A 1  521 ? 26.445  29.938  17.649  1.00 81.84 521 A 1 
ATOM   4050  O O   . ASP A 1  521 ? 25.515  29.844  18.453  1.00 75.27 521 A 1 
ATOM   4051  C CB  . ASP A 1  521 ? 26.418  32.461  17.449  1.00 74.05 521 A 1 
ATOM   4052  C CG  . ASP A 1  521 ? 27.207  33.771  17.526  1.00 65.15 521 A 1 
ATOM   4053  O OD1 . ASP A 1  521 ? 28.209  33.817  18.269  1.00 55.83 521 A 1 
ATOM   4054  O OD2 . ASP A 1  521 ? 26.789  34.722  16.833  1.00 57.61 521 A 1 
ATOM   4055  N N   . ARG A 1  522 ? 26.702  28.950  16.795  1.00 82.58 522 A 1 
ATOM   4056  C CA  . ARG A 1  522 ? 25.912  27.720  16.723  1.00 83.18 522 A 1 
ATOM   4057  C C   . ARG A 1  522 ? 26.648  26.559  17.374  1.00 85.80 522 A 1 
ATOM   4058  O O   . ARG A 1  522 ? 27.740  26.185  16.949  1.00 81.77 522 A 1 
ATOM   4059  C CB  . ARG A 1  522 ? 25.521  27.384  15.280  1.00 77.93 522 A 1 
ATOM   4060  C CG  . ARG A 1  522 ? 24.488  28.376  14.724  1.00 68.44 522 A 1 
ATOM   4061  C CD  . ARG A 1  522 ? 23.995  27.890  13.359  1.00 64.12 522 A 1 
ATOM   4062  N NE  . ARG A 1  522 ? 22.983  28.803  12.798  1.00 56.79 522 A 1 
ATOM   4063  C CZ  . ARG A 1  522 ? 22.327  28.636  11.660  1.00 50.25 522 A 1 
ATOM   4064  N NH1 . ARG A 1  522 ? 22.530  27.595  10.898  1.00 47.87 522 A 1 
ATOM   4065  N NH2 . ARG A 1  522 ? 21.454  29.523  11.272  1.00 44.54 522 A 1 
ATOM   4066  N N   . LYS A 1  523 ? 25.966  25.940  18.322  1.00 85.24 523 A 1 
ATOM   4067  C CA  . LYS A 1  523 ? 26.428  24.707  18.946  1.00 86.96 523 A 1 
ATOM   4068  C C   . LYS A 1  523 ? 26.253  23.532  17.976  1.00 88.38 523 A 1 
ATOM   4069  O O   . LYS A 1  523 ? 25.176  23.348  17.409  1.00 85.32 523 A 1 
ATOM   4070  C CB  . LYS A 1  523 ? 25.688  24.529  20.282  1.00 84.35 523 A 1 
ATOM   4071  C CG  . LYS A 1  523 ? 26.482  23.614  21.214  1.00 80.81 523 A 1 
ATOM   4072  C CD  . LYS A 1  523 ? 26.002  23.695  22.660  1.00 79.31 523 A 1 
ATOM   4073  C CE  . LYS A 1  523 ? 26.997  22.887  23.498  1.00 76.61 523 A 1 
ATOM   4074  N NZ  . LYS A 1  523 ? 26.890  23.119  24.944  1.00 71.44 523 A 1 
ATOM   4075  N N   . GLN A 1  524 ? 27.306  22.758  17.760  1.00 89.30 524 A 1 
ATOM   4076  C CA  . GLN A 1  524 ? 27.320  21.654  16.794  1.00 89.09 524 A 1 
ATOM   4077  C C   . GLN A 1  524 ? 26.847  20.331  17.392  1.00 89.96 524 A 1 
ATOM   4078  O O   . GLN A 1  524 ? 26.316  19.482  16.677  1.00 85.39 524 A 1 
ATOM   4079  C CB  . GLN A 1  524 ? 28.736  21.495  16.214  1.00 86.95 524 A 1 
ATOM   4080  C CG  . GLN A 1  524 ? 29.203  22.727  15.427  1.00 83.43 524 A 1 
ATOM   4081  C CD  . GLN A 1  524 ? 28.253  23.068  14.274  1.00 78.88 524 A 1 
ATOM   4082  O OE1 . GLN A 1  524 ? 27.958  22.247  13.425  1.00 69.98 524 A 1 
ATOM   4083  N NE2 . GLN A 1  524 ? 27.734  24.272  14.239  1.00 68.46 524 A 1 
ATOM   4084  N N   . TRP A 1  525 ? 27.040  20.156  18.680  1.00 91.70 525 A 1 
ATOM   4085  C CA  . TRP A 1  525 ? 26.631  18.990  19.448  1.00 91.55 525 A 1 
ATOM   4086  C C   . TRP A 1  525 ? 26.277  19.401  20.881  1.00 92.16 525 A 1 
ATOM   4087  O O   . TRP A 1  525 ? 26.609  20.499  21.331  1.00 89.26 525 A 1 
ATOM   4088  C CB  . TRP A 1  525 ? 27.737  17.926  19.387  1.00 89.03 525 A 1 
ATOM   4089  C CG  . TRP A 1  525 ? 29.103  18.370  19.816  1.00 88.02 525 A 1 
ATOM   4090  C CD1 . TRP A 1  525 ? 30.103  18.744  18.989  1.00 79.84 525 A 1 
ATOM   4091  C CD2 . TRP A 1  525 ? 29.643  18.441  21.167  1.00 84.89 525 A 1 
ATOM   4092  N NE1 . TRP A 1  525 ? 31.239  19.045  19.737  1.00 80.16 525 A 1 
ATOM   4093  C CE2 . TRP A 1  525 ? 30.995  18.864  21.079  1.00 83.57 525 A 1 
ATOM   4094  C CE3 . TRP A 1  525 ? 29.122  18.168  22.444  1.00 78.99 525 A 1 
ATOM   4095  C CZ2 . TRP A 1  525 ? 31.805  19.023  22.227  1.00 80.29 525 A 1 
ATOM   4096  C CZ3 . TRP A 1  525 ? 29.922  18.330  23.586  1.00 77.16 525 A 1 
ATOM   4097  C CH2 . TRP A 1  525 ? 31.243  18.751  23.475  1.00 78.54 525 A 1 
ATOM   4098  N N   . ILE A 1  526 ? 25.569  18.524  21.586  1.00 92.48 526 A 1 
ATOM   4099  C CA  . ILE A 1  526 ? 25.122  18.740  22.965  1.00 92.71 526 A 1 
ATOM   4100  C C   . ILE A 1  526 ? 25.786  17.740  23.915  1.00 92.87 526 A 1 
ATOM   4101  O O   . ILE A 1  526 ? 26.289  16.696  23.493  1.00 90.60 526 A 1 
ATOM   4102  C CB  . ILE A 1  526 ? 23.578  18.703  23.058  1.00 91.40 526 A 1 
ATOM   4103  C CG1 . ILE A 1  526 ? 22.989  17.372  22.533  1.00 84.34 526 A 1 
ATOM   4104  C CG2 . ILE A 1  526 ? 22.993  19.922  22.328  1.00 79.92 526 A 1 
ATOM   4105  C CD1 . ILE A 1  526 ? 21.466  17.263  22.685  1.00 82.72 526 A 1 
ATOM   4106  N N   . SER A 1  527 ? 25.763  18.040  25.205  1.00 92.74 527 A 1 
ATOM   4107  C CA  . SER A 1  527 ? 26.331  17.164  26.230  1.00 92.51 527 A 1 
ATOM   4108  C C   . SER A 1  527 ? 25.650  15.789  26.262  1.00 93.05 527 A 1 
ATOM   4109  O O   . SER A 1  527 ? 24.481  15.636  25.902  1.00 91.39 527 A 1 
ATOM   4110  C CB  . SER A 1  527 ? 26.253  17.839  27.602  1.00 90.64 527 A 1 
ATOM   4111  O OG  . SER A 1  527 ? 24.918  17.989  28.032  1.00 81.98 527 A 1 
ATOM   4112  N N   . VAL A 1  528 ? 26.359  14.780  26.765  1.00 93.61 528 A 1 
ATOM   4113  C CA  . VAL A 1  528 ? 25.813  13.417  26.919  1.00 93.67 528 A 1 
ATOM   4114  C C   . VAL A 1  528 ? 24.557  13.420  27.789  1.00 94.12 528 A 1 
ATOM   4115  O O   . VAL A 1  528 ? 23.580  12.748  27.470  1.00 92.92 528 A 1 
ATOM   4116  C CB  . VAL A 1  528 ? 26.868  12.463  27.508  1.00 92.24 528 A 1 
ATOM   4117  C CG1 . VAL A 1  528 ? 26.337  11.032  27.620  1.00 84.96 528 A 1 
ATOM   4118  C CG2 . VAL A 1  528 ? 28.132  12.421  26.642  1.00 84.68 528 A 1 
ATOM   4119  N N   . ARG A 1  529 ? 24.540  14.222  28.853  1.00 94.07 529 A 1 
ATOM   4120  C CA  . ARG A 1  529 ? 23.352  14.410  29.693  1.00 94.34 529 A 1 
ATOM   4121  C C   . ARG A 1  529 ? 22.178  14.954  28.881  1.00 95.07 529 A 1 
ATOM   4122  O O   . ARG A 1  529 ? 21.084  14.414  28.977  1.00 94.02 529 A 1 
ATOM   4123  C CB  . ARG A 1  529 ? 23.693  15.331  30.875  1.00 93.08 529 A 1 
ATOM   4124  C CG  . ARG A 1  529 ? 22.482  15.574  31.783  1.00 89.62 529 A 1 
ATOM   4125  C CD  . ARG A 1  529 ? 22.835  16.512  32.947  1.00 87.53 529 A 1 
ATOM   4126  N NE  . ARG A 1  529 ? 21.659  16.793  33.786  1.00 85.87 529 A 1 
ATOM   4127  C CZ  . ARG A 1  529 ? 21.219  16.075  34.815  1.00 85.64 529 A 1 
ATOM   4128  N NH1 . ARG A 1  529 ? 21.848  15.020  35.250  1.00 75.41 529 A 1 
ATOM   4129  N NH2 . ARG A 1  529 ? 20.128  16.414  35.425  1.00 80.51 529 A 1 
ATOM   4130  N N   . ALA A 1  530 ? 22.397  15.981  28.084  1.00 95.33 530 A 1 
ATOM   4131  C CA  . ALA A 1  530 ? 21.362  16.568  27.243  1.00 95.67 530 A 1 
ATOM   4132  C C   . ALA A 1  530 ? 20.846  15.570  26.195  1.00 95.99 530 A 1 
ATOM   4133  O O   . ALA A 1  530 ? 19.638  15.467  26.013  1.00 94.93 530 A 1 
ATOM   4134  C CB  . ALA A 1  530 ? 21.898  17.849  26.603  1.00 95.01 530 A 1 
ATOM   4135  N N   . GLU A 1  531 ? 21.717  14.771  25.577  1.00 95.40 531 A 1 
ATOM   4136  C CA  . GLU A 1  531 ? 21.316  13.706  24.650  1.00 95.39 531 A 1 
ATOM   4137  C C   . GLU A 1  531 ? 20.399  12.675  25.316  1.00 95.83 531 A 1 
ATOM   4138  O O   . GLU A 1  531 ? 19.351  12.343  24.768  1.00 94.92 531 A 1 
ATOM   4139  C CB  . GLU A 1  531 ? 22.540  12.966  24.091  1.00 93.86 531 A 1 
ATOM   4140  C CG  . GLU A 1  531 ? 23.299  13.746  23.017  1.00 85.34 531 A 1 
ATOM   4141  C CD  . GLU A 1  531 ? 24.518  12.968  22.495  1.00 86.58 531 A 1 
ATOM   4142  O OE1 . GLU A 1  531 ? 25.352  13.562  21.786  1.00 80.55 531 A 1 
ATOM   4143  O OE2 . GLU A 1  531 ? 24.691  11.767  22.818  1.00 82.53 531 A 1 
ATOM   4144  N N   . VAL A 1  532 ? 20.765  12.197  26.502  1.00 95.80 532 A 1 
ATOM   4145  C CA  . VAL A 1  532 ? 19.962  11.217  27.241  1.00 95.84 532 A 1 
ATOM   4146  C C   . VAL A 1  532 ? 18.603  11.810  27.612  1.00 96.10 532 A 1 
ATOM   4147  O O   . VAL A 1  532 ? 17.571  11.229  27.284  1.00 95.39 532 A 1 
ATOM   4148  C CB  . VAL A 1  532 ? 20.718  10.689  28.474  1.00 94.86 532 A 1 
ATOM   4149  C CG1 . VAL A 1  532 ? 19.837  9.790   29.349  1.00 90.11 532 A 1 
ATOM   4150  C CG2 . VAL A 1  532 ? 21.932  9.852   28.049  1.00 90.05 532 A 1 
ATOM   4151  N N   . LEU A 1  533 ? 18.575  12.988  28.237  1.00 96.56 533 A 1 
ATOM   4152  C CA  . LEU A 1  533 ? 17.315  13.636  28.618  1.00 96.69 533 A 1 
ATOM   4153  C C   . LEU A 1  533 ? 16.427  13.935  27.404  1.00 96.88 533 A 1 
ATOM   4154  O O   . LEU A 1  533 ? 15.215  13.740  27.460  1.00 95.73 533 A 1 
ATOM   4155  C CB  . LEU A 1  533 ? 17.592  14.927  29.409  1.00 95.98 533 A 1 
ATOM   4156  C CG  . LEU A 1  533 ? 18.324  14.741  30.751  1.00 93.70 533 A 1 
ATOM   4157  C CD1 . LEU A 1  533 ? 18.312  16.063  31.512  1.00 86.13 533 A 1 
ATOM   4158  C CD2 . LEU A 1  533 ? 17.712  13.663  31.631  1.00 85.87 533 A 1 
ATOM   4159  N N   . THR A 1  534 ? 17.019  14.360  26.302  1.00 96.97 534 A 1 
ATOM   4160  C CA  . THR A 1  534 ? 16.300  14.606  25.048  1.00 97.02 534 A 1 
ATOM   4161  C C   . THR A 1  534 ? 15.749  13.311  24.464  1.00 97.09 534 A 1 
ATOM   4162  O O   . THR A 1  534 ? 14.608  13.290  24.018  1.00 96.01 534 A 1 
ATOM   4163  C CB  . THR A 1  534 ? 17.186  15.319  24.022  1.00 96.21 534 A 1 
ATOM   4164  O OG1 . THR A 1  534 ? 17.701  16.502  24.585  1.00 83.78 534 A 1 
ATOM   4165  C CG2 . THR A 1  534 ? 16.404  15.747  22.785  1.00 83.56 534 A 1 
ATOM   4166  N N   . THR A 1  535 ? 16.492  12.212  24.539  1.00 96.95 535 A 1 
ATOM   4167  C CA  . THR A 1  535 ? 16.010  10.891  24.104  1.00 96.93 535 A 1 
ATOM   4168  C C   . THR A 1  535 ? 14.739  10.487  24.852  1.00 96.86 535 A 1 
ATOM   4169  O O   . THR A 1  535 ? 13.770  10.067  24.223  1.00 95.64 535 A 1 
ATOM   4170  C CB  . THR A 1  535 ? 17.098  9.821   24.278  1.00 96.13 535 A 1 
ATOM   4171  O OG1 . THR A 1  535 ? 18.239  10.175  23.537  1.00 86.29 535 A 1 
ATOM   4172  C CG2 . THR A 1  535 ? 16.660  8.453   23.773  1.00 84.20 535 A 1 
ATOM   4173  N N   . PHE A 1  536 ? 14.697  10.694  26.175  1.00 97.16 536 A 1 
ATOM   4174  C CA  . PHE A 1  536 ? 13.483  10.471  26.968  1.00 97.09 536 A 1 
ATOM   4175  C C   . PHE A 1  536 ? 12.353  11.442  26.588  1.00 96.89 536 A 1 
ATOM   4176  O O   . PHE A 1  536 ? 11.210  11.023  26.414  1.00 95.59 536 A 1 
ATOM   4177  C CB  . PHE A 1  536 ? 13.808  10.579  28.464  1.00 96.77 536 A 1 
ATOM   4178  C CG  . PHE A 1  536 ? 14.432  9.338   29.067  1.00 96.74 536 A 1 
ATOM   4179  C CD1 . PHE A 1  536 ? 13.632  8.406   29.740  1.00 93.29 536 A 1 
ATOM   4180  C CD2 . PHE A 1  536 ? 15.812  9.110   28.977  1.00 92.87 536 A 1 
ATOM   4181  C CE1 . PHE A 1  536 ? 14.200  7.259   30.311  1.00 92.51 536 A 1 
ATOM   4182  C CE2 . PHE A 1  536 ? 16.389  7.960   29.539  1.00 92.29 536 A 1 
ATOM   4183  C CZ  . PHE A 1  536 ? 15.580  7.032   30.208  1.00 94.72 536 A 1 
ATOM   4184  N N   . ALA A 1  537 ? 12.649  12.728  26.427  1.00 97.17 537 A 1 
ATOM   4185  C CA  . ALA A 1  537 ? 11.642  13.751  26.133  1.00 97.01 537 A 1 
ATOM   4186  C C   . ALA A 1  537 ? 11.000  13.610  24.745  1.00 96.84 537 A 1 
ATOM   4187  O O   . ALA A 1  537 ? 9.829   13.959  24.558  1.00 94.85 537 A 1 
ATOM   4188  C CB  . ALA A 1  537 ? 12.290  15.127  26.287  1.00 96.28 537 A 1 
ATOM   4189  N N   . LEU A 1  538 ? 11.745  13.101  23.774  1.00 96.65 538 A 1 
ATOM   4190  C CA  . LEU A 1  538 ? 11.262  12.863  22.414  1.00 96.15 538 A 1 
ATOM   4191  C C   . LEU A 1  538 ? 10.489  11.543  22.281  1.00 95.51 538 A 1 
ATOM   4192  O O   . LEU A 1  538 ? 9.727   11.390  21.328  1.00 92.96 538 A 1 
ATOM   4193  C CB  . LEU A 1  538 ? 12.431  12.928  21.420  1.00 95.47 538 A 1 
ATOM   4194  C CG  . LEU A 1  538 ? 13.136  14.291  21.305  1.00 94.42 538 A 1 
ATOM   4195  C CD1 . LEU A 1  538 ? 14.247  14.193  20.260  1.00 89.48 538 A 1 
ATOM   4196  C CD2 . LEU A 1  538 ? 12.202  15.427  20.911  1.00 89.34 538 A 1 
ATOM   4197  N N   . CYS A 1  539 ? 10.626  10.617  23.231  1.00 95.68 539 A 1 
ATOM   4198  C CA  . CYS A 1  539 ? 9.952   9.325   23.211  1.00 95.35 539 A 1 
ATOM   4199  C C   . CYS A 1  539 ? 8.437   9.466   23.439  1.00 94.93 539 A 1 
ATOM   4200  O O   . CYS A 1  539 ? 7.951   9.470   24.565  1.00 90.57 539 A 1 
ATOM   4201  C CB  . CYS A 1  539 ? 10.631  8.400   24.225  1.00 94.11 539 A 1 
ATOM   4202  S SG  . CYS A 1  539 ? 10.089  6.696   23.969  1.00 90.19 539 A 1 
ATOM   4203  N N   . GLY A 1  540 ? 7.677   9.573   22.354  1.00 93.74 540 A 1 
ATOM   4204  C CA  . GLY A 1  540 ? 6.217   9.642   22.384  1.00 93.54 540 A 1 
ATOM   4205  C C   . GLY A 1  540 ? 5.612   10.260  21.130  1.00 93.52 540 A 1 
ATOM   4206  O O   . GLY A 1  540 ? 6.212   11.122  20.488  1.00 88.49 540 A 1 
ATOM   4207  N N   . PHE A 1  541 ? 4.380   9.853   20.806  1.00 92.51 541 A 1 
ATOM   4208  C CA  . PHE A 1  541 ? 3.622   10.338  19.648  1.00 92.02 541 A 1 
ATOM   4209  C C   . PHE A 1  541 ? 2.832   11.632  19.908  1.00 91.95 541 A 1 
ATOM   4210  O O   . PHE A 1  541 ? 1.923   11.965  19.142  1.00 88.55 541 A 1 
ATOM   4211  C CB  . PHE A 1  541 ? 2.698   9.225   19.138  1.00 90.29 541 A 1 
ATOM   4212  C CG  . PHE A 1  541 ? 3.378   8.004   18.562  1.00 89.89 541 A 1 
ATOM   4213  C CD1 . PHE A 1  541 ? 4.503   8.133   17.739  1.00 83.31 541 A 1 
ATOM   4214  C CD2 . PHE A 1  541 ? 2.826   6.733   18.782  1.00 82.58 541 A 1 
ATOM   4215  C CE1 . PHE A 1  541 ? 5.083   6.996   17.153  1.00 81.57 541 A 1 
ATOM   4216  C CE2 . PHE A 1  541 ? 3.399   5.596   18.189  1.00 80.24 541 A 1 
ATOM   4217  C CZ  . PHE A 1  541 ? 4.532   5.728   17.379  1.00 82.54 541 A 1 
ATOM   4218  N N   . ALA A 1  542 ? 3.127   12.366  20.964  1.00 92.49 542 A 1 
ATOM   4219  C CA  . ALA A 1  542 ? 2.418   13.594  21.307  1.00 92.70 542 A 1 
ATOM   4220  C C   . ALA A 1  542 ? 2.784   14.753  20.365  1.00 92.40 542 A 1 
ATOM   4221  O O   . ALA A 1  542 ? 3.563   15.633  20.714  1.00 88.54 542 A 1 
ATOM   4222  C CB  . ALA A 1  542 ? 2.655   13.913  22.781  1.00 91.59 542 A 1 
ATOM   4223  N N   . ASN A 1  543 ? 2.216   14.745  19.162  1.00 90.18 543 A 1 
ATOM   4224  C CA  . ASN A 1  543 ? 2.342   15.815  18.179  1.00 89.40 543 A 1 
ATOM   4225  C C   . ASN A 1  543 ? 1.003   16.074  17.470  1.00 89.85 543 A 1 
ATOM   4226  O O   . ASN A 1  543 ? 0.062   15.284  17.567  1.00 85.79 543 A 1 
ATOM   4227  C CB  . ASN A 1  543 ? 3.495   15.490  17.215  1.00 85.94 543 A 1 
ATOM   4228  C CG  . ASN A 1  543 ? 3.233   14.265  16.372  1.00 83.49 543 A 1 
ATOM   4229  O OD1 . ASN A 1  543 ? 2.339   14.240  15.547  1.00 70.72 543 A 1 
ATOM   4230  N ND2 . ASN A 1  543 ? 4.031   13.235  16.552  1.00 73.21 543 A 1 
ATOM   4231  N N   . PHE A 1  544 ? 0.901   17.194  16.765  1.00 87.78 544 A 1 
ATOM   4232  C CA  . PHE A 1  544 ? -0.357  17.588  16.128  1.00 86.99 544 A 1 
ATOM   4233  C C   . PHE A 1  544 ? -0.803  16.644  15.005  1.00 86.27 544 A 1 
ATOM   4234  O O   . PHE A 1  544 ? -2.005  16.445  14.827  1.00 81.51 544 A 1 
ATOM   4235  C CB  . PHE A 1  544 ? -0.254  19.034  15.638  1.00 85.88 544 A 1 
ATOM   4236  C CG  . PHE A 1  544 ? -0.266  20.056  16.751  1.00 85.41 544 A 1 
ATOM   4237  C CD1 . PHE A 1  544 ? -1.451  20.302  17.467  1.00 79.76 544 A 1 
ATOM   4238  C CD2 . PHE A 1  544 ? 0.899   20.767  17.083  1.00 78.31 544 A 1 
ATOM   4239  C CE1 . PHE A 1  544 ? -1.473  21.250  18.501  1.00 77.69 544 A 1 
ATOM   4240  C CE2 . PHE A 1  544 ? 0.882   21.716  18.118  1.00 76.25 544 A 1 
ATOM   4241  C CZ  . PHE A 1  544 ? -0.304  21.958  18.828  1.00 80.43 544 A 1 
ATOM   4242  N N   . SER A 1  545 ? 0.112   16.013  14.279  1.00 84.14 545 A 1 
ATOM   4243  C CA  . SER A 1  545 ? -0.241  15.052  13.223  1.00 80.68 545 A 1 
ATOM   4244  C C   . SER A 1  545 ? -0.913  13.790  13.776  1.00 81.63 545 A 1 
ATOM   4245  O O   . SER A 1  545 ? -1.793  13.216  13.135  1.00 76.78 545 A 1 
ATOM   4246  C CB  . SER A 1  545 ? 0.988   14.693  12.379  1.00 78.06 545 A 1 
ATOM   4247  O OG  . SER A 1  545 ? 1.856   13.802  13.036  1.00 71.63 545 A 1 
ATOM   4248  N N   . SER A 1  546 ? -0.589  13.417  15.012  1.00 85.32 546 A 1 
ATOM   4249  C CA  . SER A 1  546 ? -1.162  12.254  15.689  1.00 85.38 546 A 1 
ATOM   4250  C C   . SER A 1  546 ? -2.632  12.407  16.087  1.00 86.00 546 A 1 
ATOM   4251  O O   . SER A 1  546 ? -3.291  11.403  16.339  1.00 83.05 546 A 1 
ATOM   4252  C CB  . SER A 1  546 ? -0.338  11.923  16.930  1.00 83.52 546 A 1 
ATOM   4253  O OG  . SER A 1  546 ? 0.904   11.371  16.552  1.00 75.11 546 A 1 
ATOM   4254  N N   . ILE A 1  547 ? -3.179  13.624  16.120  1.00 86.43 547 A 1 
ATOM   4255  C CA  . ILE A 1  547 ? -4.583  13.852  16.504  1.00 85.82 547 A 1 
ATOM   4256  C C   . ILE A 1  547 ? -5.522  13.067  15.592  1.00 85.80 547 A 1 
ATOM   4257  O O   . ILE A 1  547 ? -6.383  12.315  16.050  1.00 83.68 547 A 1 
ATOM   4258  C CB  . ILE A 1  547 ? -4.928  15.361  16.490  1.00 85.29 547 A 1 
ATOM   4259  C CG1 . ILE A 1  547 ? -4.147  16.092  17.601  1.00 81.59 547 A 1 
ATOM   4260  C CG2 . ILE A 1  547 ? -6.439  15.589  16.670  1.00 80.10 547 A 1 
ATOM   4261  C CD1 . ILE A 1  547 ? -4.280  17.615  17.578  1.00 76.07 547 A 1 
ATOM   4262  N N   . GLY A 1  548 ? -5.355  13.217  14.295  1.00 81.96 548 A 1 
ATOM   4263  C CA  . GLY A 1  548 ? -6.232  12.536  13.358  1.00 77.24 548 A 1 
ATOM   4264  C C   . GLY A 1  548 ? -5.982  11.038  13.255  1.00 78.70 548 A 1 
ATOM   4265  O O   . GLY A 1  548 ? -6.925  10.286  13.012  1.00 75.66 548 A 1 
ATOM   4266  N N   . ILE A 1  549 ? -4.751  10.583  13.488  1.00 81.83 549 A 1 
ATOM   4267  C CA  . ILE A 1  549 ? -4.432  9.150   13.549  1.00 80.19 549 A 1 
ATOM   4268  C C   . ILE A 1  549 ? -5.199  8.502   14.701  1.00 82.19 549 A 1 
ATOM   4269  O O   . ILE A 1  549 ? -5.930  7.534   14.491  1.00 81.52 549 A 1 
ATOM   4270  C CB  . ILE A 1  549 ? -2.908  8.924   13.666  1.00 78.38 549 A 1 
ATOM   4271  C CG1 . ILE A 1  549 ? -2.176  9.529   12.447  1.00 74.75 549 A 1 
ATOM   4272  C CG2 . ILE A 1  549 ? -2.596  7.419   13.778  1.00 72.80 549 A 1 
ATOM   4273  C CD1 . ILE A 1  549 ? -0.661  9.577   12.598  1.00 67.49 549 A 1 
ATOM   4274  N N   . MET A 1  550 ? -5.125  9.100   15.883  1.00 87.17 550 A 1 
ATOM   4275  C CA  . MET A 1  550 ? -5.835  8.629   17.071  1.00 88.65 550 A 1 
ATOM   4276  C C   . MET A 1  550 ? -7.354  8.625   16.863  1.00 89.09 550 A 1 
ATOM   4277  O O   . MET A 1  550 ? -8.011  7.608   17.084  1.00 87.14 550 A 1 
ATOM   4278  C CB  . MET A 1  550 ? -5.438  9.513   18.264  1.00 88.75 550 A 1 
ATOM   4279  C CG  . MET A 1  550 ? -6.071  9.051   19.576  1.00 85.09 550 A 1 
ATOM   4280  S SD  . MET A 1  550 ? -5.568  7.411   20.150  1.00 85.23 550 A 1 
ATOM   4281  C CE  . MET A 1  550 ? -3.914  7.793   20.761  1.00 77.58 550 A 1 
ATOM   4282  N N   . LEU A 1  551 ? -7.917  9.739   16.391  1.00 87.33 551 A 1 
ATOM   4283  C CA  . LEU A 1  551 ? -9.351  9.838   16.115  1.00 86.80 551 A 1 
ATOM   4284  C C   . LEU A 1  551 ? -9.798  8.847   15.035  1.00 86.19 551 A 1 
ATOM   4285  O O   . LEU A 1  551 ? -10.834 8.205   15.179  1.00 83.30 551 A 1 
ATOM   4286  C CB  . LEU A 1  551 ? -9.709  11.274  15.698  1.00 86.30 551 A 1 
ATOM   4287  C CG  . LEU A 1  551 ? -9.658  12.311  16.833  1.00 84.01 551 A 1 
ATOM   4288  C CD1 . LEU A 1  551 ? -9.982  13.688  16.258  1.00 79.10 551 A 1 
ATOM   4289  C CD2 . LEU A 1  551 ? -10.661 12.007  17.939  1.00 79.24 551 A 1 
ATOM   4290  N N   . GLY A 1  552 ? -9.020  8.698   13.971  1.00 82.54 552 A 1 
ATOM   4291  C CA  . GLY A 1  552 ? -9.310  7.746   12.903  1.00 77.48 552 A 1 
ATOM   4292  C C   . GLY A 1  552 ? -9.312  6.301   13.397  1.00 79.47 552 A 1 
ATOM   4293  O O   . GLY A 1  552 ? -10.262 5.566   13.131  1.00 75.91 552 A 1 
ATOM   4294  N N   . GLY A 1  553 ? -8.295  5.927   14.161  1.00 81.60 553 A 1 
ATOM   4295  C CA  . GLY A 1  553 ? -8.171  4.597   14.742  1.00 81.46 553 A 1 
ATOM   4296  C C   . GLY A 1  553 ? -9.339  4.253   15.671  1.00 84.17 553 A 1 
ATOM   4297  O O   . GLY A 1  553 ? -10.079 3.304   15.415  1.00 81.74 553 A 1 
ATOM   4298  N N   . LEU A 1  554 ? -9.571  5.073   16.689  1.00 88.11 554 A 1 
ATOM   4299  C CA  . LEU A 1  554 ? -10.646 4.846   17.661  1.00 89.72 554 A 1 
ATOM   4300  C C   . LEU A 1  554 ? -12.038 4.894   17.020  1.00 90.09 554 A 1 
ATOM   4301  O O   . LEU A 1  554 ? -12.862 4.012   17.265  1.00 88.18 554 A 1 
ATOM   4302  C CB  . LEU A 1  554 ? -10.535 5.863   18.806  1.00 89.79 554 A 1 
ATOM   4303  C CG  . LEU A 1  554 ? -9.296  5.691   19.703  1.00 89.14 554 A 1 
ATOM   4304  C CD1 . LEU A 1  554 ? -9.282  6.800   20.748  1.00 83.58 554 A 1 
ATOM   4305  C CD2 . LEU A 1  554 ? -9.290  4.357   20.439  1.00 83.39 554 A 1 
ATOM   4306  N N   . THR A 1  555 ? -12.299 5.869   16.150  1.00 87.02 555 A 1 
ATOM   4307  C CA  . THR A 1  555 ? -13.587 5.987   15.454  1.00 84.93 555 A 1 
ATOM   4308  C C   . THR A 1  555 ? -13.846 4.803   14.518  1.00 85.35 555 A 1 
ATOM   4309  O O   . THR A 1  555 ? -14.989 4.400   14.342  1.00 82.69 555 A 1 
ATOM   4310  C CB  . THR A 1  555 ? -13.677 7.296   14.655  1.00 83.48 555 A 1 
ATOM   4311  O OG1 . THR A 1  555 ? -13.432 8.410   15.482  1.00 73.53 555 A 1 
ATOM   4312  C CG2 . THR A 1  555 ? -15.063 7.523   14.049  1.00 71.76 555 A 1 
ATOM   4313  N N   . SER A 1  556 ? -12.807 4.198   13.947  1.00 84.42 556 A 1 
ATOM   4314  C CA  . SER A 1  556 ? -12.969 2.995   13.126  1.00 81.67 556 A 1 
ATOM   4315  C C   . SER A 1  556 ? -13.399 1.768   13.941  1.00 83.44 556 A 1 
ATOM   4316  O O   . SER A 1  556 ? -14.089 0.889   13.422  1.00 79.33 556 A 1 
ATOM   4317  C CB  . SER A 1  556 ? -11.683 2.709   12.342  1.00 77.89 556 A 1 
ATOM   4318  O OG  . SER A 1  556 ? -10.707 2.066   13.128  1.00 66.74 556 A 1 
ATOM   4319  N N   . MET A 1  557 ? -13.034 1.728   15.222  1.00 85.19 557 A 1 
ATOM   4320  C CA  . MET A 1  557 ? -13.411 0.659   16.148  1.00 84.84 557 A 1 
ATOM   4321  C C   . MET A 1  557 ? -14.796 0.873   16.756  1.00 86.08 557 A 1 
ATOM   4322  O O   . MET A 1  557 ? -15.577 -0.078  16.831  1.00 83.72 557 A 1 
ATOM   4323  C CB  . MET A 1  557 ? -12.350 0.540   17.244  1.00 83.57 557 A 1 
ATOM   4324  C CG  . MET A 1  557 ? -11.051 -0.048  16.700  1.00 80.17 557 A 1 
ATOM   4325  S SD  . MET A 1  557 ? -9.801  -0.341  17.965  1.00 77.84 557 A 1 
ATOM   4326  C CE  . MET A 1  557 ? -8.931  1.234   17.887  1.00 69.58 557 A 1 
ATOM   4327  N N   . VAL A 1  558 ? -15.094 2.112   17.171  1.00 88.86 558 A 1 
ATOM   4328  C CA  . VAL A 1  558 ? -16.330 2.504   17.863  1.00 89.57 558 A 1 
ATOM   4329  C C   . VAL A 1  558 ? -16.897 3.790   17.241  1.00 89.91 558 A 1 
ATOM   4330  O O   . VAL A 1  558 ? -16.781 4.871   17.819  1.00 86.88 558 A 1 
ATOM   4331  C CB  . VAL A 1  558 ? -16.087 2.648   19.380  1.00 88.52 558 A 1 
ATOM   4332  C CG1 . VAL A 1  558 ? -17.405 2.843   20.127  1.00 78.73 558 A 1 
ATOM   4333  C CG2 . VAL A 1  558 ? -15.420 1.401   19.969  1.00 78.27 558 A 1 
ATOM   4334  N N   . PRO A 1  559 ? -17.538 3.711   16.059  1.00 87.47 559 A 1 
ATOM   4335  C CA  . PRO A 1  559 ? -18.017 4.899   15.336  1.00 85.91 559 A 1 
ATOM   4336  C C   . PRO A 1  559 ? -19.008 5.756   16.122  1.00 86.97 559 A 1 
ATOM   4337  O O   . PRO A 1  559 ? -19.017 6.977   15.982  1.00 85.15 559 A 1 
ATOM   4338  C CB  . PRO A 1  559 ? -18.665 4.361   14.056  1.00 83.94 559 A 1 
ATOM   4339  C CG  . PRO A 1  559 ? -17.978 3.020   13.837  1.00 81.46 559 A 1 
ATOM   4340  C CD  . PRO A 1  559 ? -17.731 2.520   15.253  1.00 83.71 559 A 1 
ATOM   4341  N N   . GLN A 1  560 ? -19.813 5.131   16.963  1.00 89.65 560 A 1 
ATOM   4342  C CA  . GLN A 1  560 ? -20.836 5.796   17.765  1.00 89.06 560 A 1 
ATOM   4343  C C   . GLN A 1  560 ? -20.265 6.735   18.835  1.00 89.96 560 A 1 
ATOM   4344  O O   . GLN A 1  560 ? -20.969 7.640   19.267  1.00 86.32 560 A 1 
ATOM   4345  C CB  . GLN A 1  560 ? -21.794 4.758   18.379  1.00 86.65 560 A 1 
ATOM   4346  C CG  . GLN A 1  560 ? -21.184 3.745   19.370  1.00 78.84 560 A 1 
ATOM   4347  C CD  . GLN A 1  560 ? -20.608 2.480   18.724  1.00 75.41 560 A 1 
ATOM   4348  O OE1 . GLN A 1  560 ? -20.270 2.423   17.552  1.00 67.27 560 A 1 
ATOM   4349  N NE2 . GLN A 1  560 ? -20.478 1.410   19.478  1.00 65.24 560 A 1 
ATOM   4350  N N   . ARG A 1  561 ? -19.006 6.570   19.234  1.00 90.61 561 A 1 
ATOM   4351  C CA  . ARG A 1  561 ? -18.329 7.420   20.231  1.00 91.20 561 A 1 
ATOM   4352  C C   . ARG A 1  561 ? -17.433 8.502   19.617  1.00 91.44 561 A 1 
ATOM   4353  O O   . ARG A 1  561 ? -16.652 9.123   20.333  1.00 88.23 561 A 1 
ATOM   4354  C CB  . ARG A 1  561 ? -17.565 6.563   21.254  1.00 89.80 561 A 1 
ATOM   4355  C CG  . ARG A 1  561 ? -18.489 5.624   22.050  1.00 85.96 561 A 1 
ATOM   4356  C CD  . ARG A 1  561 ? -17.788 5.088   23.299  1.00 85.68 561 A 1 
ATOM   4357  N NE  . ARG A 1  561 ? -17.711 6.126   24.338  1.00 84.80 561 A 1 
ATOM   4358  C CZ  . ARG A 1  561 ? -17.233 5.985   25.569  1.00 86.13 561 A 1 
ATOM   4359  N NH1 . ARG A 1  561 ? -16.723 4.860   25.992  1.00 78.19 561 A 1 
ATOM   4360  N NH2 . ARG A 1  561 ? -17.290 6.981   26.395  1.00 80.35 561 A 1 
ATOM   4361  N N   . LYS A 1  562 ? -17.549 8.786   18.324  1.00 89.22 562 A 1 
ATOM   4362  C CA  . LYS A 1  562 ? -16.728 9.809   17.646  1.00 87.65 562 A 1 
ATOM   4363  C C   . LYS A 1  562 ? -16.744 11.162  18.365  1.00 88.83 562 A 1 
ATOM   4364  O O   . LYS A 1  562 ? -15.721 11.835  18.422  1.00 86.86 562 A 1 
ATOM   4365  C CB  . LYS A 1  562 ? -17.179 9.961   16.178  1.00 83.81 562 A 1 
ATOM   4366  C CG  . LYS A 1  562 ? -16.330 10.994  15.413  1.00 75.64 562 A 1 
ATOM   4367  C CD  . LYS A 1  562 ? -16.689 11.152  13.931  1.00 70.97 562 A 1 
ATOM   4368  C CE  . LYS A 1  562 ? -15.760 12.223  13.334  1.00 61.00 562 A 1 
ATOM   4369  N NZ  . LYS A 1  562 ? -15.949 12.485  11.891  1.00 55.95 562 A 1 
ATOM   4370  N N   . SER A 1  563 ? -17.895 11.566  18.904  1.00 89.85 563 A 1 
ATOM   4371  C CA  . SER A 1  563 ? -18.034 12.835  19.626  1.00 89.72 563 A 1 
ATOM   4372  C C   . SER A 1  563 ? -17.180 12.860  20.892  1.00 90.74 563 A 1 
ATOM   4373  O O   . SER A 1  563 ? -16.414 13.795  21.089  1.00 88.52 563 A 1 
ATOM   4374  C CB  . SER A 1  563 ? -19.505 13.094  19.958  1.00 87.90 563 A 1 
ATOM   4375  O OG  . SER A 1  563 ? -19.662 14.405  20.453  1.00 75.04 563 A 1 
ATOM   4376  N N   . ASP A 1  564 ? -17.239 11.802  21.701  1.00 92.08 564 A 1 
ATOM   4377  C CA  . ASP A 1  564 ? -16.455 11.676  22.932  1.00 92.17 564 A 1 
ATOM   4378  C C   . ASP A 1  564 ? -14.952 11.762  22.640  1.00 93.00 564 A 1 
ATOM   4379  O O   . ASP A 1  564 ? -14.235 12.550  23.251  1.00 91.35 564 A 1 
ATOM   4380  C CB  . ASP A 1  564 ? -16.738 10.331  23.619  1.00 90.79 564 A 1 
ATOM   4381  C CG  . ASP A 1  564 ? -18.173 10.095  24.080  1.00 88.09 564 A 1 
ATOM   4382  O OD1 . ASP A 1  564 ? -19.022 10.990  23.916  1.00 80.65 564 A 1 
ATOM   4383  O OD2 . ASP A 1  564 ? -18.402 8.959   24.563  1.00 81.29 564 A 1 
ATOM   4384  N N   . PHE A 1  565 ? -14.485 11.003  21.651  1.00 92.40 565 A 1 
ATOM   4385  C CA  . PHE A 1  565 ? -13.076 11.015  21.263  1.00 92.76 565 A 1 
ATOM   4386  C C   . PHE A 1  565 ? -12.617 12.407  20.824  1.00 92.91 565 A 1 
ATOM   4387  O O   . PHE A 1  565 ? -11.546 12.854  21.220  1.00 91.13 565 A 1 
ATOM   4388  C CB  . PHE A 1  565 ? -12.827 9.994   20.145  1.00 91.97 565 A 1 
ATOM   4389  C CG  . PHE A 1  565 ? -13.210 8.558   20.445  1.00 92.70 565 A 1 
ATOM   4390  C CD1 . PHE A 1  565 ? -13.056 8.012   21.728  1.00 87.44 565 A 1 
ATOM   4391  C CD2 . PHE A 1  565 ? -13.718 7.746   19.412  1.00 87.23 565 A 1 
ATOM   4392  C CE1 . PHE A 1  565 ? -13.425 6.683   21.984  1.00 86.80 565 A 1 
ATOM   4393  C CE2 . PHE A 1  565 ? -14.083 6.414   19.662  1.00 86.30 565 A 1 
ATOM   4394  C CZ  . PHE A 1  565 ? -13.944 5.884   20.952  1.00 90.14 565 A 1 
ATOM   4395  N N   . SER A 1  566 ? -13.441 13.112  20.057  1.00 90.22 566 A 1 
ATOM   4396  C CA  . SER A 1  566 ? -13.108 14.451  19.568  1.00 88.57 566 A 1 
ATOM   4397  C C   . SER A 1  566 ? -13.026 15.487  20.692  1.00 89.12 566 A 1 
ATOM   4398  O O   . SER A 1  566 ? -12.203 16.390  20.626  1.00 87.28 566 A 1 
ATOM   4399  C CB  . SER A 1  566 ? -14.126 14.913  18.522  1.00 85.82 566 A 1 
ATOM   4400  O OG  . SER A 1  566 ? -14.216 13.985  17.458  1.00 72.78 566 A 1 
ATOM   4401  N N   . GLN A 1  567 ? -13.841 15.345  21.731  1.00 91.31 567 A 1 
ATOM   4402  C CA  . GLN A 1  567 ? -13.854 16.280  22.861  1.00 90.85 567 A 1 
ATOM   4403  C C   . GLN A 1  567 ? -12.622 16.150  23.762  1.00 91.83 567 A 1 
ATOM   4404  O O   . GLN A 1  567 ? -12.156 17.147  24.312  1.00 89.55 567 A 1 
ATOM   4405  C CB  . GLN A 1  567 ? -15.128 16.057  23.681  1.00 88.81 567 A 1 
ATOM   4406  C CG  . GLN A 1  567 ? -16.382 16.591  22.968  1.00 79.09 567 A 1 
ATOM   4407  C CD  . GLN A 1  567 ? -17.673 16.296  23.738  1.00 74.61 567 A 1 
ATOM   4408  O OE1 . GLN A 1  567 ? -17.672 15.757  24.828  1.00 66.92 567 A 1 
ATOM   4409  N NE2 . GLN A 1  567 ? -18.814 16.652  23.203  1.00 63.48 567 A 1 
ATOM   4410  N N   . ILE A 1  568 ? -12.082 14.947  23.916  1.00 93.68 568 A 1 
ATOM   4411  C CA  . ILE A 1  568 ? -10.989 14.690  24.863  1.00 93.89 568 A 1 
ATOM   4412  C C   . ILE A 1  568 ? -9.602  14.620  24.217  1.00 94.56 568 A 1 
ATOM   4413  O O   . ILE A 1  568 ? -8.606  14.693  24.925  1.00 93.06 568 A 1 
ATOM   4414  C CB  . ILE A 1  568 ? -11.286 13.450  25.730  1.00 91.98 568 A 1 
ATOM   4415  C CG1 . ILE A 1  568 ? -11.240 12.155  24.903  1.00 83.60 568 A 1 
ATOM   4416  C CG2 . ILE A 1  568 ? -12.620 13.637  26.480  1.00 81.02 568 A 1 
ATOM   4417  C CD1 . ILE A 1  568 ? -11.576 10.897  25.710  1.00 79.72 568 A 1 
ATOM   4418  N N   . VAL A 1  569 ? -9.507  14.524  22.895  1.00 93.25 569 A 1 
ATOM   4419  C CA  . VAL A 1  569 ? -8.239  14.288  22.185  1.00 93.03 569 A 1 
ATOM   4420  C C   . VAL A 1  569 ? -7.160  15.334  22.479  1.00 93.36 569 A 1 
ATOM   4421  O O   . VAL A 1  569 ? -6.005  14.977  22.674  1.00 92.69 569 A 1 
ATOM   4422  C CB  . VAL A 1  569 ? -8.477  14.132  20.671  1.00 91.57 569 A 1 
ATOM   4423  C CG1 . VAL A 1  569 ? -8.900  15.425  19.971  1.00 82.61 569 A 1 
ATOM   4424  C CG2 . VAL A 1  569 ? -7.236  13.576  19.963  1.00 82.85 569 A 1 
ATOM   4425  N N   . LEU A 1  570 ? -7.521  16.616  22.576  1.00 92.66 570 A 1 
ATOM   4426  C CA  . LEU A 1  570 ? -6.552  17.682  22.852  1.00 92.38 570 A 1 
ATOM   4427  C C   . LEU A 1  570 ? -6.009  17.619  24.283  1.00 93.09 570 A 1 
ATOM   4428  O O   . LEU A 1  570 ? -4.819  17.827  24.499  1.00 92.11 570 A 1 
ATOM   4429  C CB  . LEU A 1  570 ? -7.180  19.054  22.566  1.00 90.75 570 A 1 
ATOM   4430  C CG  . LEU A 1  570 ? -7.429  19.359  21.080  1.00 82.61 570 A 1 
ATOM   4431  C CD1 . LEU A 1  570 ? -8.147  20.701  20.959  1.00 76.30 570 A 1 
ATOM   4432  C CD2 . LEU A 1  570 ? -6.130  19.446  20.279  1.00 75.49 570 A 1 
ATOM   4433  N N   . ARG A 1  571 ? -6.854  17.282  25.255  1.00 94.26 571 A 1 
ATOM   4434  C CA  . ARG A 1  571 ? -6.402  17.045  26.636  1.00 94.45 571 A 1 
ATOM   4435  C C   . ARG A 1  571 ? -5.470  15.840  26.713  1.00 95.26 571 A 1 
ATOM   4436  O O   . ARG A 1  571 ? -4.458  15.904  27.392  1.00 94.07 571 A 1 
ATOM   4437  C CB  . ARG A 1  571 ? -7.593  16.827  27.573  1.00 93.03 571 A 1 
ATOM   4438  C CG  . ARG A 1  571 ? -8.350  18.126  27.866  1.00 84.95 571 A 1 
ATOM   4439  C CD  . ARG A 1  571 ? -9.453  17.849  28.881  1.00 82.73 571 A 1 
ATOM   4440  N NE  . ARG A 1  571 ? -10.129 19.099  29.283  1.00 78.83 571 A 1 
ATOM   4441  C CZ  . ARG A 1  571 ? -10.232 19.585  30.510  1.00 73.49 571 A 1 
ATOM   4442  N NH1 . ARG A 1  571 ? -9.818  18.946  31.566  1.00 64.56 571 A 1 
ATOM   4443  N NH2 . ARG A 1  571 ? -10.768 20.748  30.693  1.00 66.78 571 A 1 
ATOM   4444  N N   . ALA A 1  572 ? -5.789  14.777  26.001  1.00 95.69 572 A 1 
ATOM   4445  C CA  . ALA A 1  572 ? -4.945  13.591  25.944  1.00 95.92 572 A 1 
ATOM   4446  C C   . ALA A 1  572 ? -3.595  13.883  25.276  1.00 96.21 572 A 1 
ATOM   4447  O O   . ALA A 1  572 ? -2.566  13.468  25.798  1.00 95.22 572 A 1 
ATOM   4448  C CB  . ALA A 1  572 ? -5.713  12.477  25.229  1.00 95.39 572 A 1 
ATOM   4449  N N   . LEU A 1  573 ? -3.576  14.667  24.195  1.00 95.78 573 A 1 
ATOM   4450  C CA  . LEU A 1  573 ? -2.344  15.105  23.533  1.00 95.64 573 A 1 
ATOM   4451  C C   . LEU A 1  573 ? -1.450  15.903  24.485  1.00 95.90 573 A 1 
ATOM   4452  O O   . LEU A 1  573 ? -0.273  15.583  24.635  1.00 95.00 573 A 1 
ATOM   4453  C CB  . LEU A 1  573 ? -2.704  15.942  22.293  1.00 94.64 573 A 1 
ATOM   4454  C CG  . LEU A 1  573 ? -1.468  16.459  21.519  1.00 93.12 573 A 1 
ATOM   4455  C CD1 . LEU A 1  573 ? -0.722  15.329  20.831  1.00 86.07 573 A 1 
ATOM   4456  C CD2 . LEU A 1  573 ? -1.898  17.459  20.455  1.00 85.69 573 A 1 
ATOM   4457  N N   . PHE A 1  574 ? -2.015  16.909  25.155  1.00 96.32 574 A 1 
ATOM   4458  C CA  . PHE A 1  574 ? -1.279  17.721  26.121  1.00 96.26 574 A 1 
ATOM   4459  C C   . PHE A 1  574 ? -0.737  16.878  27.279  1.00 96.48 574 A 1 
ATOM   4460  O O   . PHE A 1  574 ? 0.427   17.010  27.655  1.00 95.84 574 A 1 
ATOM   4461  C CB  . PHE A 1  574 ? -2.193  18.841  26.630  1.00 95.49 574 A 1 
ATOM   4462  C CG  . PHE A 1  574 ? -1.505  19.764  27.615  1.00 90.50 574 A 1 
ATOM   4463  C CD1 . PHE A 1  574 ? -1.827  19.723  28.982  1.00 82.09 574 A 1 
ATOM   4464  C CD2 . PHE A 1  574 ? -0.519  20.659  27.165  1.00 80.44 574 A 1 
ATOM   4465  C CE1 . PHE A 1  574 ? -1.172  20.581  29.882  1.00 75.54 574 A 1 
ATOM   4466  C CE2 . PHE A 1  574 ? 0.138   21.514  28.066  1.00 73.80 574 A 1 
ATOM   4467  C CZ  . PHE A 1  574 ? -0.192  21.476  29.424  1.00 77.35 574 A 1 
ATOM   4468  N N   . THR A 1  575 ? -1.553  15.965  27.796  1.00 96.92 575 A 1 
ATOM   4469  C CA  . THR A 1  575 ? -1.136  15.050  28.866  1.00 97.09 575 A 1 
ATOM   4470  C C   . THR A 1  575 ? -0.011  14.128  28.393  1.00 97.11 575 A 1 
ATOM   4471  O O   . THR A 1  575 ? 0.996   14.007  29.081  1.00 96.15 575 A 1 
ATOM   4472  C CB  . THR A 1  575 ? -2.316  14.223  29.395  1.00 96.49 575 A 1 
ATOM   4473  O OG1 . THR A 1  575 ? -3.402  15.057  29.730  1.00 85.16 575 A 1 
ATOM   4474  C CG2 . THR A 1  575 ? -1.949  13.459  30.661  1.00 85.53 575 A 1 
ATOM   4475  N N   . GLY A 1  576 ? -0.131  13.544  27.215  1.00 96.77 576 A 1 
ATOM   4476  C CA  . GLY A 1  576 ? 0.899   12.679  26.633  1.00 96.62 576 A 1 
ATOM   4477  C C   . GLY A 1  576 ? 2.223   13.399  26.367  1.00 96.83 576 A 1 
ATOM   4478  O O   . GLY A 1  576 ? 3.287   12.847  26.639  1.00 95.63 576 A 1 
ATOM   4479  N N   . ALA A 1  577 ? 2.175   14.653  25.919  1.00 96.98 577 A 1 
ATOM   4480  C CA  . ALA A 1  577 ? 3.372   15.482  25.779  1.00 96.65 577 A 1 
ATOM   4481  C C   . ALA A 1  577 ? 4.057   15.724  27.135  1.00 96.76 577 A 1 
ATOM   4482  O O   . ALA A 1  577 ? 5.271   15.576  27.257  1.00 95.56 577 A 1 
ATOM   4483  C CB  . ALA A 1  577 ? 2.988   16.799  25.092  1.00 95.80 577 A 1 
ATOM   4484  N N   . CYS A 1  578 ? 3.264   16.008  28.173  1.00 97.32 578 A 1 
ATOM   4485  C CA  . CYS A 1  578 ? 3.775   16.155  29.532  1.00 97.29 578 A 1 
ATOM   4486  C C   . CYS A 1  578 ? 4.332   14.847  30.108  1.00 97.47 578 A 1 
ATOM   4487  O O   . CYS A 1  578 ? 5.301   14.901  30.852  1.00 96.59 578 A 1 
ATOM   4488  C CB  . CYS A 1  578 ? 2.682   16.726  30.436  1.00 96.66 578 A 1 
ATOM   4489  S SG  . CYS A 1  578 ? 2.368   18.472  30.015  1.00 91.72 578 A 1 
ATOM   4490  N N   . VAL A 1  579 ? 3.779   13.684  29.761  1.00 97.53 579 A 1 
ATOM   4491  C CA  . VAL A 1  579 ? 4.344   12.385  30.173  1.00 97.53 579 A 1 
ATOM   4492  C C   . VAL A 1  579 ? 5.781   12.242  29.683  1.00 97.42 579 A 1 
ATOM   4493  O O   . VAL A 1  579 ? 6.647   11.889  30.476  1.00 96.57 579 A 1 
ATOM   4494  C CB  . VAL A 1  579 ? 3.499   11.192  29.690  1.00 97.06 579 A 1 
ATOM   4495  C CG1 . VAL A 1  579 ? 4.190   9.848   29.955  1.00 92.99 579 A 1 
ATOM   4496  C CG2 . VAL A 1  579 ? 2.150   11.137  30.401  1.00 92.80 579 A 1 
ATOM   4497  N N   . SER A 1  580 ? 6.055   12.571  28.425  1.00 97.51 580 A 1 
ATOM   4498  C CA  . SER A 1  580 ? 7.420   12.510  27.884  1.00 97.15 580 A 1 
ATOM   4499  C C   . SER A 1  580 ? 8.373   13.468  28.611  1.00 97.25 580 A 1 
ATOM   4500  O O   . SER A 1  580 ? 9.499   13.094  28.920  1.00 95.87 580 A 1 
ATOM   4501  C CB  . SER A 1  580 ? 7.426   12.821  26.385  1.00 95.94 580 A 1 
ATOM   4502  O OG  . SER A 1  580 ? 6.579   11.943  25.662  1.00 84.63 580 A 1 
ATOM   4503  N N   . LEU A 1  581 ? 7.908   14.675  28.952  1.00 97.55 581 A 1 
ATOM   4504  C CA  . LEU A 1  581 ? 8.704   15.649  29.706  1.00 97.49 581 A 1 
ATOM   4505  C C   . LEU A 1  581 ? 8.973   15.195  31.146  1.00 97.49 581 A 1 
ATOM   4506  O O   . LEU A 1  581 ? 10.102  15.277  31.615  1.00 96.44 581 A 1 
ATOM   4507  C CB  . LEU A 1  581 ? 8.002   17.016  29.695  1.00 97.03 581 A 1 
ATOM   4508  C CG  . LEU A 1  581 ? 7.887   17.679  28.312  1.00 95.74 581 A 1 
ATOM   4509  C CD1 . LEU A 1  581 ? 7.053   18.951  28.443  1.00 91.95 581 A 1 
ATOM   4510  C CD2 . LEU A 1  581 ? 9.243   18.042  27.724  1.00 91.79 581 A 1 
ATOM   4511  N N   . VAL A 1  582 ? 7.954   14.676  31.844  1.00 97.63 582 A 1 
ATOM   4512  C CA  . VAL A 1  582 ? 8.118   14.122  33.197  1.00 97.58 582 A 1 
ATOM   4513  C C   . VAL A 1  582 ? 9.047   12.908  33.182  1.00 97.33 582 A 1 
ATOM   4514  O O   . VAL A 1  582 ? 9.850   12.744  34.097  1.00 96.13 582 A 1 
ATOM   4515  C CB  . VAL A 1  582 ? 6.750   13.775  33.822  1.00 96.98 582 A 1 
ATOM   4516  C CG1 . VAL A 1  582 ? 6.874   13.033  35.157  1.00 92.80 582 A 1 
ATOM   4517  C CG2 . VAL A 1  582 ? 5.946   15.050  34.102  1.00 92.37 582 A 1 
ATOM   4518  N N   . ASN A 1  583 ? 8.987   12.097  32.137  1.00 97.22 583 A 1 
ATOM   4519  C CA  . ASN A 1  583 ? 9.892   10.966  31.950  1.00 96.89 583 A 1 
ATOM   4520  C C   . ASN A 1  583 ? 11.354  11.430  31.805  1.00 96.98 583 A 1 
ATOM   4521  O O   . ASN A 1  583 ? 12.241  10.883  32.457  1.00 95.45 583 A 1 
ATOM   4522  C CB  . ASN A 1  583 ? 9.401   10.165  30.729  1.00 95.72 583 A 1 
ATOM   4523  C CG  . ASN A 1  583 ? 9.810   8.704   30.757  1.00 92.75 583 A 1 
ATOM   4524  O OD1 . ASN A 1  583 ? 10.084  8.117   31.782  1.00 82.61 583 A 1 
ATOM   4525  N ND2 . ASN A 1  583 ? 9.779   8.061   29.609  1.00 82.54 583 A 1 
ATOM   4526  N N   . ALA A 1  584 ? 11.586  12.499  31.039  1.00 97.33 584 A 1 
ATOM   4527  C CA  . ALA A 1  584 ? 12.904  13.118  30.919  1.00 97.19 584 A 1 
ATOM   4528  C C   . ALA A 1  584 ? 13.388  13.734  32.241  1.00 97.04 584 A 1 
ATOM   4529  O O   . ALA A 1  584 ? 14.535  13.533  32.626  1.00 95.57 584 A 1 
ATOM   4530  C CB  . ALA A 1  584 ? 12.854  14.165  29.807  1.00 96.53 584 A 1 
ATOM   4531  N N   . CYS A 1  585 ? 12.510  14.415  32.984  1.00 97.02 585 A 1 
ATOM   4532  C CA  . CYS A 1  585 ? 12.840  14.927  34.316  1.00 96.74 585 A 1 
ATOM   4533  C C   . CYS A 1  585 ? 13.215  13.797  35.286  1.00 96.42 585 A 1 
ATOM   4534  O O   . CYS A 1  585 ? 14.165  13.933  36.052  1.00 94.84 585 A 1 
ATOM   4535  C CB  . CYS A 1  585 ? 11.655  15.714  34.880  1.00 96.34 585 A 1 
ATOM   4536  S SG  . CYS A 1  585 ? 11.307  17.215  33.938  1.00 93.04 585 A 1 
ATOM   4537  N N   . MET A 1  586 ? 12.500  12.676  35.236  1.00 96.15 586 A 1 
ATOM   4538  C CA  . MET A 1  586 ? 12.805  11.504  36.064  1.00 95.93 586 A 1 
ATOM   4539  C C   . MET A 1  586 ? 14.187  10.927  35.720  1.00 95.80 586 A 1 
ATOM   4540  O O   . MET A 1  586 ? 14.971  10.647  36.623  1.00 94.50 586 A 1 
ATOM   4541  C CB  . MET A 1  586 ? 11.702  10.454  35.894  1.00 95.04 586 A 1 
ATOM   4542  C CG  . MET A 1  586 ? 11.686  9.438   37.039  1.00 87.91 586 A 1 
ATOM   4543  S SD  . MET A 1  586 ? 11.140  10.103  38.642  1.00 86.89 586 A 1 
ATOM   4544  C CE  . MET A 1  586 ? 9.375   10.325  38.325  1.00 77.78 586 A 1 
ATOM   4545  N N   . ALA A 1  587 ? 14.510  10.831  34.441  1.00 96.07 587 A 1 
ATOM   4546  C CA  . ALA A 1  587 ? 15.852  10.464  34.000  1.00 95.80 587 A 1 
ATOM   4547  C C   . ALA A 1  587 ? 16.903  11.490  34.459  1.00 95.43 587 A 1 
ATOM   4548  O O   . ALA A 1  587 ? 17.978  11.105  34.904  1.00 93.81 587 A 1 
ATOM   4549  C CB  . ALA A 1  587 ? 15.841  10.303  32.477  1.00 95.20 587 A 1 
ATOM   4550  N N   . GLY A 1  588 ? 16.569  12.777  34.440  1.00 95.04 588 A 1 
ATOM   4551  C CA  . GLY A 1  588 ? 17.448  13.857  34.892  1.00 94.45 588 A 1 
ATOM   4552  C C   . GLY A 1  588 ? 17.796  13.811  36.380  1.00 94.18 588 A 1 
ATOM   4553  O O   . GLY A 1  588 ? 18.919  14.149  36.755  1.00 91.99 588 A 1 
ATOM   4554  N N   . ILE A 1  589 ? 16.862  13.354  37.226  1.00 94.61 589 A 1 
ATOM   4555  C CA  . ILE A 1  589 ? 17.115  13.129  38.662  1.00 93.73 589 A 1 
ATOM   4556  C C   . ILE A 1  589 ? 18.082  11.957  38.865  1.00 92.99 589 A 1 
ATOM   4557  O O   . ILE A 1  589 ? 18.919  11.983  39.765  1.00 90.67 589 A 1 
ATOM   4558  C CB  . ILE A 1  589 ? 15.786  12.868  39.411  1.00 92.67 589 A 1 
ATOM   4559  C CG1 . ILE A 1  589 ? 14.901  14.134  39.403  1.00 85.90 589 A 1 
ATOM   4560  C CG2 . ILE A 1  589 ? 16.017  12.422  40.867  1.00 85.92 589 A 1 
ATOM   4561  C CD1 . ILE A 1  589 ? 13.451  13.863  39.812  1.00 82.08 589 A 1 
ATOM   4562  N N   . LEU A 1  590 ? 17.955  10.929  38.037  1.00 93.54 590 A 1 
ATOM   4563  C CA  . LEU A 1  590 ? 18.672  9.666   38.207  1.00 92.80 590 A 1 
ATOM   4564  C C   . LEU A 1  590 ? 19.996  9.601   37.442  1.00 91.93 590 A 1 
ATOM   4565  O O   . LEU A 1  590 ? 20.861  8.798   37.790  1.00 88.38 590 A 1 
ATOM   4566  C CB  . LEU A 1  590 ? 17.738  8.528   37.785  1.00 92.22 590 A 1 
ATOM   4567  C CG  . LEU A 1  590 ? 16.502  8.379   38.692  1.00 91.63 590 A 1 
ATOM   4568  C CD1 . LEU A 1  590 ? 15.505  7.436   38.039  1.00 87.03 590 A 1 
ATOM   4569  C CD2 . LEU A 1  590 ? 16.881  7.823   40.063  1.00 87.11 590 A 1 
ATOM   4570  N N   . TYR A 1  591 ? 20.155  10.445  36.431  1.00 92.37 591 A 1 
ATOM   4571  C CA  . TYR A 1  591 ? 21.319  10.422  35.558  1.00 91.69 591 A 1 
ATOM   4572  C C   . TYR A 1  591 ? 22.617  10.609  36.335  1.00 90.72 591 A 1 
ATOM   4573  O O   . TYR A 1  591 ? 22.829  11.610  37.025  1.00 87.64 591 A 1 
ATOM   4574  C CB  . TYR A 1  591 ? 21.183  11.477  34.460  1.00 91.02 591 A 1 
ATOM   4575  C CG  . TYR A 1  591 ? 22.363  11.490  33.510  1.00 91.34 591 A 1 
ATOM   4576  C CD1 . TYR A 1  591 ? 23.444  12.368  33.717  1.00 87.41 591 A 1 
ATOM   4577  C CD2 . TYR A 1  591 ? 22.415  10.577  32.436  1.00 87.54 591 A 1 
ATOM   4578  C CE1 . TYR A 1  591 ? 24.559  12.337  32.867  1.00 86.20 591 A 1 
ATOM   4579  C CE2 . TYR A 1  591 ? 23.526  10.540  31.585  1.00 85.93 591 A 1 
ATOM   4580  C CZ  . TYR A 1  591 ? 24.601  11.421  31.801  1.00 87.68 591 A 1 
ATOM   4581  O OH  . TYR A 1  591 ? 25.689  11.381  30.972  1.00 86.10 591 A 1 
ATOM   4582  N N   . MET A 1  592 ? 23.493  9.644   36.158  1.00 88.53 592 A 1 
ATOM   4583  C CA  . MET A 1  592 ? 24.861  9.681   36.643  1.00 86.95 592 A 1 
ATOM   4584  C C   . MET A 1  592 ? 25.798  9.535   35.439  1.00 86.95 592 A 1 
ATOM   4585  O O   . MET A 1  592 ? 25.601  8.614   34.643  1.00 80.45 592 A 1 
ATOM   4586  C CB  . MET A 1  592 ? 25.058  8.557   37.668  1.00 82.13 592 A 1 
ATOM   4587  C CG  . MET A 1  592 ? 26.425  8.616   38.341  1.00 72.40 592 A 1 
ATOM   4588  S SD  . MET A 1  592 ? 26.549  7.467   39.738  1.00 66.82 592 A 1 
ATOM   4589  C CE  . MET A 1  592 ? 28.216  7.860   40.314  1.00 59.75 592 A 1 
ATOM   4590  N N   . PRO A 1  593 ? 26.791  10.412  35.302  1.00 85.79 593 A 1 
ATOM   4591  C CA  . PRO A 1  593 ? 27.780  10.238  34.251  1.00 84.66 593 A 1 
ATOM   4592  C C   . PRO A 1  593 ? 28.516  8.911   34.461  1.00 84.03 593 A 1 
ATOM   4593  O O   . PRO A 1  593 ? 29.058  8.649   35.534  1.00 76.93 593 A 1 
ATOM   4594  C CB  . PRO A 1  593 ? 28.697  11.459  34.339  1.00 80.88 593 A 1 
ATOM   4595  C CG  . PRO A 1  593 ? 28.552  11.930  35.789  1.00 78.04 593 A 1 
ATOM   4596  C CD  . PRO A 1  593 ? 27.117  11.545  36.144  1.00 81.12 593 A 1 
ATOM   4597  N N   . ARG A 1  594 ? 28.490  8.074   33.449  1.00 82.62 594 A 1 
ATOM   4598  C CA  . ARG A 1  594 ? 29.206  6.803   33.388  1.00 80.42 594 A 1 
ATOM   4599  C C   . ARG A 1  594 ? 30.199  6.890   32.239  1.00 78.13 594 A 1 
ATOM   4600  O O   . ARG A 1  594 ? 29.830  6.701   31.087  1.00 66.48 594 A 1 
ATOM   4601  C CB  . ARG A 1  594 ? 28.227  5.630   33.208  1.00 75.58 594 A 1 
ATOM   4602  C CG  . ARG A 1  594 ? 27.347  5.380   34.439  1.00 71.22 594 A 1 
ATOM   4603  C CD  . ARG A 1  594 ? 26.462  4.157   34.184  1.00 67.89 594 A 1 
ATOM   4604  N NE  . ARG A 1  594 ? 25.574  3.851   35.320  1.00 64.39 594 A 1 
ATOM   4605  C CZ  . ARG A 1  594 ? 25.611  2.765   36.090  1.00 59.77 594 A 1 
ATOM   4606  N NH1 . ARG A 1  594 ? 26.504  1.831   35.947  1.00 56.45 594 A 1 
ATOM   4607  N NH2 . ARG A 1  594 ? 24.722  2.597   37.025  1.00 56.60 594 A 1 
ATOM   4608  N N   . GLY A 1  595 ? 31.423  7.198   32.571  1.00 73.87 595 A 1 
ATOM   4609  C CA  . GLY A 1  595 ? 32.523  7.169   31.618  1.00 72.73 595 A 1 
ATOM   4610  C C   . GLY A 1  595 ? 33.709  6.483   32.271  1.00 74.02 595 A 1 
ATOM   4611  O O   . GLY A 1  595 ? 33.949  6.683   33.459  1.00 65.81 595 A 1 
ATOM   4612  N N   . ALA A 1  596 ? 34.404  5.667   31.510  1.00 68.65 596 A 1 
ATOM   4613  C CA  . ALA A 1  596 ? 35.763  5.334   31.887  1.00 67.94 596 A 1 
ATOM   4614  C C   . ALA A 1  596 ? 36.588  6.621   31.771  1.00 70.21 596 A 1 
ATOM   4615  O O   . ALA A 1  596 ? 36.427  7.367   30.805  1.00 62.87 596 A 1 
ATOM   4616  C CB  . ALA A 1  596 ? 36.283  4.218   30.983  1.00 59.51 596 A 1 
ATOM   4617  N N   . GLU A 1  597 ? 37.431  6.889   32.761  1.00 70.70 597 A 1 
ATOM   4618  C CA  . GLU A 1  597 ? 38.451  7.919   32.594  1.00 70.32 597 A 1 
ATOM   4619  C C   . GLU A 1  597 ? 39.371  7.474   31.461  1.00 72.14 597 A 1 
ATOM   4620  O O   . GLU A 1  597 ? 40.004  6.417   31.531  1.00 66.39 597 A 1 
ATOM   4621  C CB  . GLU A 1  597 ? 39.223  8.161   33.896  1.00 62.65 597 A 1 
ATOM   4622  C CG  . GLU A 1  597 ? 38.390  8.944   34.926  1.00 53.32 597 A 1 
ATOM   4623  C CD  . GLU A 1  597 ? 39.133  9.236   36.236  1.00 46.55 597 A 1 
ATOM   4624  O OE1 . GLU A 1  597 ? 38.610  10.059  37.022  1.00 40.70 597 A 1 
ATOM   4625  O OE2 . GLU A 1  597 ? 40.187  8.610   36.483  1.00 41.00 597 A 1 
ATOM   4626  N N   . VAL A 1  598 ? 39.377  8.242   30.398  1.00 72.47 598 A 1 
ATOM   4627  C CA  . VAL A 1  598 ? 40.258  7.971   29.268  1.00 72.99 598 A 1 
ATOM   4628  C C   . VAL A 1  598 ? 41.657  8.419   29.669  1.00 75.52 598 A 1 
ATOM   4629  O O   . VAL A 1  598 ? 41.850  9.568   30.056  1.00 69.83 598 A 1 
ATOM   4630  C CB  . VAL A 1  598 ? 39.773  8.673   27.989  1.00 66.66 598 A 1 
ATOM   4631  C CG1 . VAL A 1  598 ? 40.648  8.289   26.800  1.00 59.02 598 A 1 
ATOM   4632  C CG2 . VAL A 1  598 ? 38.325  8.281   27.652  1.00 58.69 598 A 1 
ATOM   4633  N N   . ASP A 1  599 ? 42.622  7.522   29.565  1.00 74.31 599 A 1 
ATOM   4634  C CA  . ASP A 1  599 ? 44.021  7.903   29.731  1.00 74.55 599 A 1 
ATOM   4635  C C   . ASP A 1  599 ? 44.461  8.736   28.521  1.00 75.99 599 A 1 
ATOM   4636  O O   . ASP A 1  599 ? 44.927  8.226   27.499  1.00 69.37 599 A 1 
ATOM   4637  C CB  . ASP A 1  599 ? 44.891  6.665   29.961  1.00 68.39 599 A 1 
ATOM   4638  C CG  . ASP A 1  599 ? 46.371  7.008   30.163  1.00 61.57 599 A 1 
ATOM   4639  O OD1 . ASP A 1  599 ? 46.727  8.212   30.181  1.00 54.32 599 A 1 
ATOM   4640  O OD2 . ASP A 1  599 ? 47.163  6.050   30.239  1.00 54.37 599 A 1 
ATOM   4641  N N   . CYS A 1  600 ? 44.279  10.042  28.646  1.00 76.22 600 A 1 
ATOM   4642  C CA  . CYS A 1  600 ? 44.561  10.989  27.578  1.00 75.39 600 A 1 
ATOM   4643  C C   . CYS A 1  600 ? 46.012  10.953  27.097  1.00 76.25 600 A 1 
ATOM   4644  O O   . CYS A 1  600 ? 46.257  11.113  25.905  1.00 71.46 600 A 1 
ATOM   4645  C CB  . CYS A 1  600 ? 44.174  12.389  28.049  1.00 71.62 600 A 1 
ATOM   4646  S SG  . CYS A 1  600 ? 42.375  12.633  28.173  1.00 65.76 600 A 1 
ATOM   4647  N N   . MET A 1  601 ? 46.966  10.693  27.978  1.00 77.16 601 A 1 
ATOM   4648  C CA  . MET A 1  601 ? 48.366  10.585  27.561  1.00 75.67 601 A 1 
ATOM   4649  C C   . MET A 1  601 ? 48.586  9.400   26.626  1.00 77.10 601 A 1 
ATOM   4650  O O   . MET A 1  601 ? 49.236  9.536   25.598  1.00 71.45 601 A 1 
ATOM   4651  C CB  . MET A 1  601 ? 49.291  10.446  28.772  1.00 70.79 601 A 1 
ATOM   4652  C CG  . MET A 1  601 ? 49.443  11.738  29.566  1.00 63.65 601 A 1 
ATOM   4653  S SD  . MET A 1  601 ? 50.808  11.602  30.758  1.00 56.47 601 A 1 
ATOM   4654  C CE  . MET A 1  601 ? 50.630  13.177  31.612  1.00 50.61 601 A 1 
ATOM   4655  N N   . SER A 1  602 ? 48.031  8.245   26.967  1.00 76.73 602 A 1 
ATOM   4656  C CA  . SER A 1  602 ? 48.187  7.053   26.134  1.00 76.40 602 A 1 
ATOM   4657  C C   . SER A 1  602 ? 47.463  7.186   24.795  1.00 77.08 602 A 1 
ATOM   4658  O O   . SER A 1  602 ? 47.999  6.787   23.762  1.00 72.67 602 A 1 
ATOM   4659  C CB  . SER A 1  602 ? 47.727  5.803   26.890  1.00 72.92 602 A 1 
ATOM   4660  O OG  . SER A 1  602 ? 46.326  5.734   27.023  1.00 64.60 602 A 1 
ATOM   4661  N N   . LEU A 1  603 ? 46.288  7.815   24.797  1.00 76.23 603 A 1 
ATOM   4662  C CA  . LEU A 1  603 ? 45.483  8.010   23.595  1.00 75.31 603 A 1 
ATOM   4663  C C   . LEU A 1  603 ? 46.154  8.986   22.617  1.00 76.10 603 A 1 
ATOM   4664  O O   . LEU A 1  603 ? 46.323  8.669   21.444  1.00 71.94 603 A 1 
ATOM   4665  C CB  . LEU A 1  603 ? 44.081  8.490   24.013  1.00 71.68 603 A 1 
ATOM   4666  C CG  . LEU A 1  603 ? 43.056  8.390   22.862  1.00 66.93 603 A 1 
ATOM   4667  C CD1 . LEU A 1  603 ? 42.543  6.964   22.707  1.00 61.01 603 A 1 
ATOM   4668  C CD2 . LEU A 1  603 ? 41.866  9.298   23.129  1.00 61.92 603 A 1 
ATOM   4669  N N   . LEU A 1  604 ? 46.570  10.150  23.107  1.00 76.83 604 A 1 
ATOM   4670  C CA  . LEU A 1  604 ? 47.146  11.201  22.262  1.00 74.99 604 A 1 
ATOM   4671  C C   . LEU A 1  604 ? 48.544  10.869  21.721  1.00 75.38 604 A 1 
ATOM   4672  O O   . LEU A 1  604 ? 48.930  11.391  20.677  1.00 69.96 604 A 1 
ATOM   4673  C CB  . LEU A 1  604 ? 47.164  12.525  23.038  1.00 71.11 604 A 1 
ATOM   4674  C CG  . LEU A 1  604 ? 45.779  13.134  23.313  1.00 67.93 604 A 1 
ATOM   4675  C CD1 . LEU A 1  604 ? 45.941  14.382  24.173  1.00 62.28 604 A 1 
ATOM   4676  C CD2 . LEU A 1  604 ? 45.054  13.530  22.033  1.00 64.29 604 A 1 
ATOM   4677  N N   . ASN A 1  605 ? 49.276  9.991   22.390  1.00 75.88 605 A 1 
ATOM   4678  C CA  . ASN A 1  605 ? 50.579  9.524   21.901  1.00 74.11 605 A 1 
ATOM   4679  C C   . ASN A 1  605 ? 50.486  8.464   20.794  1.00 74.74 605 A 1 
ATOM   4680  O O   . ASN A 1  605 ? 51.506  8.074   20.227  1.00 68.20 605 A 1 
ATOM   4681  C CB  . ASN A 1  605 ? 51.411  9.019   23.089  1.00 68.78 605 A 1 
ATOM   4682  C CG  . ASN A 1  605 ? 51.959  10.145  23.950  1.00 64.10 605 A 1 
ATOM   4683  O OD1 . ASN A 1  605 ? 52.224  11.242  23.515  1.00 57.06 605 A 1 
ATOM   4684  N ND2 . ASN A 1  605 ? 52.197  9.879   25.212  1.00 57.09 605 A 1 
ATOM   4685  N N   . THR A 1  606 ? 49.283  7.972   20.488  1.00 74.74 606 A 1 
ATOM   4686  C CA  . THR A 1  606 ? 49.090  7.036   19.378  1.00 73.56 606 A 1 
ATOM   4687  C C   . THR A 1  606 ? 48.917  7.782   18.051  1.00 74.40 606 A 1 
ATOM   4688  O O   . THR A 1  606 ? 48.491  8.933   18.002  1.00 68.96 606 A 1 
ATOM   4689  C CB  . THR A 1  606 ? 47.939  6.053   19.629  1.00 68.56 606 A 1 
ATOM   4690  O OG1 . THR A 1  606 ? 46.709  6.691   19.795  1.00 61.68 606 A 1 
ATOM   4691  C CG2 . THR A 1  606 ? 48.188  5.167   20.844  1.00 59.18 606 A 1 
ATOM   4692  N N   . THR A 1  607 ? 49.249  7.118   16.951  1.00 72.53 607 A 1 
ATOM   4693  C CA  . THR A 1  607 ? 49.022  7.666   15.609  1.00 71.28 607 A 1 
ATOM   4694  C C   . THR A 1  607 ? 47.529  7.685   15.297  1.00 72.46 607 A 1 
ATOM   4695  O O   . THR A 1  607 ? 46.937  6.654   14.972  1.00 66.52 607 A 1 
ATOM   4696  C CB  . THR A 1  607 ? 49.784  6.873   14.539  1.00 65.12 607 A 1 
ATOM   4697  O OG1 . THR A 1  607 ? 49.688  5.489   14.771  1.00 58.05 607 A 1 
ATOM   4698  C CG2 . THR A 1  607 ? 51.268  7.232   14.529  1.00 55.22 607 A 1 
ATOM   4699  N N   . LEU A 1  608 ? 46.928  8.866   15.370  1.00 72.19 608 A 1 
ATOM   4700  C CA  . LEU A 1  608 ? 45.504  9.063   15.139  1.00 70.86 608 A 1 
ATOM   4701  C C   . LEU A 1  608 ? 45.233  9.377   13.665  1.00 72.26 608 A 1 
ATOM   4702  O O   . LEU A 1  608 ? 45.804  10.305  13.091  1.00 66.08 608 A 1 
ATOM   4703  C CB  . LEU A 1  608 ? 44.994  10.164  16.078  1.00 64.62 608 A 1 
ATOM   4704  C CG  . LEU A 1  608 ? 45.162  9.834   17.574  1.00 59.54 608 A 1 
ATOM   4705  C CD1 . LEU A 1  608 ? 44.875  11.069  18.411  1.00 54.79 608 A 1 
ATOM   4706  C CD2 . LEU A 1  608 ? 44.242  8.698   18.018  1.00 56.23 608 A 1 
ATOM   4707  N N   . SER A 1  609 ? 44.334  8.610   13.057  1.00 72.02 609 A 1 
ATOM   4708  C CA  . SER A 1  609 ? 43.897  8.835   11.672  1.00 71.51 609 A 1 
ATOM   4709  C C   . SER A 1  609 ? 42.637  9.699   11.562  1.00 73.03 609 A 1 
ATOM   4710  O O   . SER A 1  609 ? 42.426  10.368  10.554  1.00 66.61 609 A 1 
ATOM   4711  C CB  . SER A 1  609 ? 43.659  7.488   10.989  1.00 66.41 609 A 1 
ATOM   4712  O OG  . SER A 1  609 ? 42.721  6.710   11.703  1.00 59.65 609 A 1 
ATOM   4713  N N   . SER A 1  610 ? 41.802  9.672   12.600  1.00 76.14 610 A 1 
ATOM   4714  C CA  . SER A 1  610 ? 40.545  10.411  12.665  1.00 75.92 610 A 1 
ATOM   4715  C C   . SER A 1  610 ? 40.298  10.907  14.083  1.00 77.32 610 A 1 
ATOM   4716  O O   . SER A 1  610 ? 40.702  10.257  15.048  1.00 71.89 610 A 1 
ATOM   4717  C CB  . SER A 1  610 ? 39.381  9.520   12.215  1.00 70.96 610 A 1 
ATOM   4718  O OG  . SER A 1  610 ? 39.295  8.363   13.016  1.00 63.05 610 A 1 
ATOM   4719  N N   . SER A 1  611 ? 39.585  12.022  14.212  1.00 77.58 611 A 1 
ATOM   4720  C CA  . SER A 1  611 ? 39.158  12.535  15.507  1.00 77.99 611 A 1 
ATOM   4721  C C   . SER A 1  611 ? 37.974  11.736  16.065  1.00 80.15 611 A 1 
ATOM   4722  O O   . SER A 1  611 ? 37.180  11.158  15.321  1.00 74.78 611 A 1 
ATOM   4723  C CB  . SER A 1  611 ? 38.829  14.024  15.397  1.00 72.55 611 A 1 
ATOM   4724  O OG  . SER A 1  611 ? 38.604  14.545  16.682  1.00 64.99 611 A 1 
ATOM   4725  N N   . SER A 1  612 ? 37.855  11.716  17.392  1.00 80.71 612 A 1 
ATOM   4726  C CA  . SER A 1  612 ? 36.716  11.165  18.126  1.00 81.61 612 A 1 
ATOM   4727  C C   . SER A 1  612 ? 36.361  12.078  19.299  1.00 83.25 612 A 1 
ATOM   4728  O O   . SER A 1  612 ? 37.094  13.014  19.617  1.00 79.70 612 A 1 
ATOM   4729  C CB  . SER A 1  612 ? 37.034  9.741   18.604  1.00 77.44 612 A 1 
ATOM   4730  O OG  . SER A 1  612 ? 37.939  9.762   19.688  1.00 71.25 612 A 1 
ATOM   4731  N N   . PHE A 1  613 ? 35.229  11.807  19.957  1.00 86.87 613 A 1 
ATOM   4732  C CA  . PHE A 1  613 ? 34.821  12.576  21.133  1.00 87.19 613 A 1 
ATOM   4733  C C   . PHE A 1  613 ? 35.828  12.467  22.285  1.00 88.16 613 A 1 
ATOM   4734  O O   . PHE A 1  613 ? 36.089  13.450  22.970  1.00 86.12 613 A 1 
ATOM   4735  C CB  . PHE A 1  613 ? 33.437  12.105  21.582  1.00 85.21 613 A 1 
ATOM   4736  C CG  . PHE A 1  613 ? 32.900  12.868  22.775  1.00 85.81 613 A 1 
ATOM   4737  C CD1 . PHE A 1  613 ? 32.642  12.214  23.991  1.00 80.53 613 A 1 
ATOM   4738  C CD2 . PHE A 1  613 ? 32.682  14.257  22.679  1.00 80.73 613 A 1 
ATOM   4739  C CE1 . PHE A 1  613 ? 32.161  12.936  25.093  1.00 78.54 613 A 1 
ATOM   4740  C CE2 . PHE A 1  613 ? 32.206  14.982  23.783  1.00 78.72 613 A 1 
ATOM   4741  C CZ  . PHE A 1  613 ? 31.944  14.319  24.990  1.00 80.62 613 A 1 
ATOM   4742  N N   . GLU A 1  614 ? 36.436  11.302  22.467  1.00 86.00 614 A 1 
ATOM   4743  C CA  . GLU A 1  614 ? 37.486  11.084  23.465  1.00 85.54 614 A 1 
ATOM   4744  C C   . GLU A 1  614 ? 38.726  11.930  23.150  1.00 86.25 614 A 1 
ATOM   4745  O O   . GLU A 1  614 ? 39.238  12.625  24.021  1.00 84.23 614 A 1 
ATOM   4746  C CB  . GLU A 1  614 ? 37.857  9.599   23.503  1.00 83.91 614 A 1 
ATOM   4747  C CG  . GLU A 1  614 ? 36.695  8.714   23.969  1.00 76.12 614 A 1 
ATOM   4748  C CD  . GLU A 1  614 ? 37.008  7.216   23.899  1.00 69.25 614 A 1 
ATOM   4749  O OE1 . GLU A 1  614 ? 36.191  6.440   24.447  1.00 61.29 614 A 1 
ATOM   4750  O OE2 . GLU A 1  614 ? 38.029  6.848   23.272  1.00 62.09 614 A 1 
ATOM   4751  N N   . ILE A 1  615 ? 39.142  11.958  21.891  1.00 85.37 615 A 1 
ATOM   4752  C CA  . ILE A 1  615 ? 40.243  12.809  21.430  1.00 84.89 615 A 1 
ATOM   4753  C C   . ILE A 1  615 ? 39.908  14.284  21.658  1.00 85.57 615 A 1 
ATOM   4754  O O   . ILE A 1  615 ? 40.748  15.025  22.150  1.00 83.55 615 A 1 
ATOM   4755  C CB  . ILE A 1  615 ? 40.578  12.524  19.952  1.00 83.51 615 A 1 
ATOM   4756  C CG1 . ILE A 1  615 ? 41.133  11.094  19.791  1.00 79.22 615 A 1 
ATOM   4757  C CG2 . ILE A 1  615 ? 41.604  13.536  19.404  1.00 76.68 615 A 1 
ATOM   4758  C CD1 . ILE A 1  615 ? 41.113  10.590  18.350  1.00 70.78 615 A 1 
ATOM   4759  N N   . TYR A 1  616 ? 38.670  14.708  21.364  1.00 87.46 616 A 1 
ATOM   4760  C CA  . TYR A 1  616 ? 38.233  16.085  21.600  1.00 87.26 616 A 1 
ATOM   4761  C C   . TYR A 1  616 ? 38.343  16.474  23.077  1.00 87.54 616 A 1 
ATOM   4762  O O   . TYR A 1  616 ? 38.864  17.542  23.389  1.00 86.14 616 A 1 
ATOM   4763  C CB  . TYR A 1  616 ? 36.797  16.273  21.097  1.00 86.57 616 A 1 
ATOM   4764  C CG  . TYR A 1  616 ? 36.246  17.660  21.364  1.00 86.42 616 A 1 
ATOM   4765  C CD1 . TYR A 1  616 ? 35.528  17.930  22.543  1.00 80.89 616 A 1 
ATOM   4766  C CD2 . TYR A 1  616 ? 36.496  18.706  20.453  1.00 81.27 616 A 1 
ATOM   4767  C CE1 . TYR A 1  616 ? 35.067  19.231  22.812  1.00 79.07 616 A 1 
ATOM   4768  C CE2 . TYR A 1  616 ? 36.039  20.008  20.715  1.00 78.97 616 A 1 
ATOM   4769  C CZ  . TYR A 1  616 ? 35.327  20.270  21.900  1.00 80.28 616 A 1 
ATOM   4770  O OH  . TYR A 1  616 ? 34.896  21.543  22.166  1.00 79.28 616 A 1 
ATOM   4771  N N   . GLN A 1  617 ? 37.885  15.615  23.991  1.00 85.84 617 A 1 
ATOM   4772  C CA  . GLN A 1  617 ? 37.992  15.872  25.429  1.00 85.01 617 A 1 
ATOM   4773  C C   . GLN A 1  617 ? 39.456  15.942  25.880  1.00 85.31 617 A 1 
ATOM   4774  O O   . GLN A 1  617 ? 39.847  16.911  26.533  1.00 82.69 617 A 1 
ATOM   4775  C CB  . GLN A 1  617 ? 37.226  14.802  26.221  1.00 83.47 617 A 1 
ATOM   4776  C CG  . GLN A 1  617 ? 35.708  14.998  26.111  1.00 76.94 617 A 1 
ATOM   4777  C CD  . GLN A 1  617 ? 34.926  14.095  27.072  1.00 72.95 617 A 1 
ATOM   4778  O OE1 . GLN A 1  617 ? 35.302  12.984  27.397  1.00 65.52 617 A 1 
ATOM   4779  N NE2 . GLN A 1  617 ? 33.800  14.553  27.572  1.00 62.76 617 A 1 
ATOM   4780  N N   . CYS A 1  618 ? 40.277  14.987  25.468  1.00 83.82 618 A 1 
ATOM   4781  C CA  . CYS A 1  618 ? 41.701  14.973  25.790  1.00 82.66 618 A 1 
ATOM   4782  C C   . CYS A 1  618 ? 42.453  16.176  25.203  1.00 83.39 618 A 1 
ATOM   4783  O O   . CYS A 1  618 ? 43.265  16.783  25.890  1.00 79.67 618 A 1 
ATOM   4784  C CB  . CYS A 1  618 ? 42.295  13.654  25.305  1.00 80.16 618 A 1 
ATOM   4785  S SG  . CYS A 1  618 ? 41.714  12.215  26.251  1.00 73.56 618 A 1 
ATOM   4786  N N   . CYS A 1  619 ? 42.146  16.581  23.982  1.00 83.82 619 A 1 
ATOM   4787  C CA  . CYS A 1  619 ? 42.720  17.784  23.383  1.00 82.95 619 A 1 
ATOM   4788  C C   . CYS A 1  619 ? 42.290  19.052  24.120  1.00 83.53 619 A 1 
ATOM   4789  O O   . CYS A 1  619 ? 43.103  19.946  24.328  1.00 81.08 619 A 1 
ATOM   4790  C CB  . CYS A 1  619 ? 42.346  17.857  21.904  1.00 81.03 619 A 1 
ATOM   4791  S SG  . CYS A 1  619 ? 43.203  16.620  20.887  1.00 74.79 619 A 1 
ATOM   4792  N N   . ARG A 1  620 ? 41.036  19.122  24.561  1.00 85.18 620 A 1 
ATOM   4793  C CA  . ARG A 1  620 ? 40.555  20.254  25.357  1.00 84.37 620 A 1 
ATOM   4794  C C   . ARG A 1  620 ? 41.277  20.346  26.698  1.00 84.66 620 A 1 
ATOM   4795  O O   . ARG A 1  620 ? 41.647  21.447  27.096  1.00 82.35 620 A 1 
ATOM   4796  C CB  . ARG A 1  620 ? 39.034  20.146  25.523  1.00 82.89 620 A 1 
ATOM   4797  C CG  . ARG A 1  620 ? 38.446  21.397  26.190  1.00 74.78 620 A 1 
ATOM   4798  C CD  . ARG A 1  620 ? 36.931  21.258  26.294  1.00 71.51 620 A 1 
ATOM   4799  N NE  . ARG A 1  620 ? 36.332  22.442  26.946  1.00 64.07 620 A 1 
ATOM   4800  C CZ  . ARG A 1  620 ? 35.036  22.711  27.020  1.00 57.61 620 A 1 
ATOM   4801  N NH1 . ARG A 1  620 ? 34.132  21.908  26.537  1.00 53.05 620 A 1 
ATOM   4802  N NH2 . ARG A 1  620 ? 34.631  23.809  27.575  1.00 50.21 620 A 1 
ATOM   4803  N N   . GLU A 1  621 ? 41.513  19.228  27.370  1.00 84.67 621 A 1 
ATOM   4804  C CA  . GLU A 1  621 ? 42.345  19.191  28.575  1.00 83.54 621 A 1 
ATOM   4805  C C   . GLU A 1  621 ? 43.797  19.575  28.268  1.00 83.42 621 A 1 
ATOM   4806  O O   . GLU A 1  621 ? 44.355  20.419  28.965  1.00 80.83 621 A 1 
ATOM   4807  C CB  . GLU A 1  621 ? 42.291  17.811  29.245  1.00 81.70 621 A 1 
ATOM   4808  C CG  . GLU A 1  621 ? 40.970  17.589  29.995  1.00 72.46 621 A 1 
ATOM   4809  C CD  . GLU A 1  621 ? 40.964  16.305  30.836  1.00 67.53 621 A 1 
ATOM   4810  O OE1 . GLU A 1  621 ? 40.098  16.221  31.736  1.00 60.45 621 A 1 
ATOM   4811  O OE2 . GLU A 1  621 ? 41.815  15.419  30.589  1.00 61.06 621 A 1 
ATOM   4812  N N   . ALA A 1  622 ? 44.371  19.050  27.203  1.00 82.70 622 A 1 
ATOM   4813  C CA  . ALA A 1  622 ? 45.735  19.372  26.790  1.00 81.18 622 A 1 
ATOM   4814  C C   . ALA A 1  622 ? 45.927  20.871  26.515  1.00 81.36 622 A 1 
ATOM   4815  O O   . ALA A 1  622 ? 46.910  21.463  26.946  1.00 78.12 622 A 1 
ATOM   4816  C CB  . ALA A 1  622 ? 46.094  18.531  25.560  1.00 78.53 622 A 1 
ATOM   4817  N N   . PHE A 1  623 ? 44.958  21.511  25.847  1.00 83.26 623 A 1 
ATOM   4818  C CA  . PHE A 1  623 ? 45.010  22.948  25.576  1.00 81.62 623 A 1 
ATOM   4819  C C   . PHE A 1  623 ? 44.772  23.817  26.818  1.00 81.09 623 A 1 
ATOM   4820  O O   . PHE A 1  623 ? 45.209  24.969  26.853  1.00 76.81 623 A 1 
ATOM   4821  C CB  . PHE A 1  623 ? 43.993  23.297  24.486  1.00 79.20 623 A 1 
ATOM   4822  C CG  . PHE A 1  623 ? 44.245  22.713  23.109  1.00 77.79 623 A 1 
ATOM   4823  C CD1 . PHE A 1  623 ? 45.538  22.638  22.567  1.00 72.68 623 A 1 
ATOM   4824  C CD2 . PHE A 1  623 ? 43.150  22.281  22.334  1.00 72.70 623 A 1 
ATOM   4825  C CE1 . PHE A 1  623 ? 45.737  22.136  21.269  1.00 70.16 623 A 1 
ATOM   4826  C CE2 . PHE A 1  623 ? 43.346  21.782  21.036  1.00 70.47 623 A 1 
ATOM   4827  C CZ  . PHE A 1  623 ? 44.641  21.709  20.503  1.00 71.52 623 A 1 
ATOM   4828  N N   . GLN A 1  624 ? 44.068  23.303  27.828  1.00 80.80 624 A 1 
ATOM   4829  C CA  . GLN A 1  624 ? 43.833  24.013  29.086  1.00 79.42 624 A 1 
ATOM   4830  C C   . GLN A 1  624 ? 44.938  23.765  30.118  1.00 78.70 624 A 1 
ATOM   4831  O O   . GLN A 1  624 ? 45.162  24.615  30.980  1.00 72.70 624 A 1 
ATOM   4832  C CB  . GLN A 1  624 ? 42.468  23.612  29.661  1.00 76.85 624 A 1 
ATOM   4833  C CG  . GLN A 1  624 ? 41.311  24.209  28.851  1.00 70.53 624 A 1 
ATOM   4834  C CD  . GLN A 1  624 ? 39.926  23.836  29.398  1.00 66.77 624 A 1 
ATOM   4835  O OE1 . GLN A 1  624 ? 39.752  23.167  30.401  1.00 60.47 624 A 1 
ATOM   4836  N NE2 . GLN A 1  624 ? 38.875  24.282  28.747  1.00 58.78 624 A 1 
ATOM   4837  N N   . SER A 1  625 ? 45.607  22.627  30.041  1.00 76.96 625 A 1 
ATOM   4838  C CA  . SER A 1  625 ? 46.691  22.299  30.959  1.00 74.35 625 A 1 
ATOM   4839  C C   . SER A 1  625 ? 47.888  23.219  30.709  1.00 74.10 625 A 1 
ATOM   4840  O O   . SER A 1  625 ? 48.452  23.272  29.619  1.00 67.95 625 A 1 
ATOM   4841  C CB  . SER A 1  625 ? 47.067  20.817  30.873  1.00 69.09 625 A 1 
ATOM   4842  O OG  . SER A 1  625 ? 47.738  20.501  29.679  1.00 60.49 625 A 1 
ATOM   4843  N N   . VAL A 1  626 ? 48.271  23.947  31.744  1.00 68.87 626 A 1 
ATOM   4844  C CA  . VAL A 1  626 ? 49.447  24.832  31.687  1.00 66.75 626 A 1 
ATOM   4845  C C   . VAL A 1  626 ? 50.735  24.040  31.923  1.00 67.16 626 A 1 
ATOM   4846  O O   . VAL A 1  626 ? 51.811  24.454  31.512  1.00 60.14 626 A 1 
ATOM   4847  C CB  . VAL A 1  626 ? 49.316  25.980  32.705  1.00 61.10 626 A 1 
ATOM   4848  C CG1 . VAL A 1  626 ? 50.327  27.093  32.428  1.00 55.11 626 A 1 
ATOM   4849  C CG2 . VAL A 1  626 ? 47.922  26.623  32.695  1.00 53.30 626 A 1 
ATOM   4850  N N   . ASN A 1  627 ? 50.603  22.897  32.599  1.00 65.87 627 A 1 
ATOM   4851  C CA  . ASN A 1  627 ? 51.750  22.046  32.885  1.00 64.72 627 A 1 
ATOM   4852  C C   . ASN A 1  627 ? 52.149  21.226  31.653  1.00 67.00 627 A 1 
ATOM   4853  O O   . ASN A 1  627 ? 51.278  20.743  30.935  1.00 61.32 627 A 1 
ATOM   4854  C CB  . ASN A 1  627 ? 51.449  21.149  34.099  1.00 57.55 627 A 1 
ATOM   4855  C CG  . ASN A 1  627 ? 51.760  21.809  35.429  1.00 51.30 627 A 1 
ATOM   4856  O OD1 . ASN A 1  627 ? 52.446  22.812  35.528  1.00 46.17 627 A 1 
ATOM   4857  N ND2 . ASN A 1  627 ? 51.288  21.224  36.509  1.00 45.24 627 A 1 
ATOM   4858  N N   . PRO A 1  628 ? 53.449  21.005  31.453  1.00 64.62 628 A 1 
ATOM   4859  C CA  . PRO A 1  628 ? 53.964  20.245  30.318  1.00 64.36 628 A 1 
ATOM   4860  C C   . PRO A 1  628 ? 53.776  18.727  30.501  1.00 66.49 628 A 1 
ATOM   4861  O O   . PRO A 1  628 ? 54.705  17.947  30.296  1.00 61.79 628 A 1 
ATOM   4862  C CB  . PRO A 1  628 ? 55.432  20.676  30.213  1.00 59.75 628 A 1 
ATOM   4863  C CG  . PRO A 1  628 ? 55.819  20.897  31.674  1.00 58.55 628 A 1 
ATOM   4864  C CD  . PRO A 1  628 ? 54.546  21.501  32.270  1.00 59.45 628 A 1 
ATOM   4865  N N   . GLU A 1  629 ? 52.609  18.302  30.942  1.00 69.30 629 A 1 
ATOM   4866  C CA  . GLU A 1  629 ? 52.298  16.879  31.119  1.00 68.60 629 A 1 
ATOM   4867  C C   . GLU A 1  629 ? 52.076  16.180  29.778  1.00 70.34 629 A 1 
ATOM   4868  O O   . GLU A 1  629 ? 52.436  15.014  29.618  1.00 64.62 629 A 1 
ATOM   4869  C CB  . GLU A 1  629 ? 51.068  16.714  32.024  1.00 62.76 629 A 1 
ATOM   4870  C CG  . GLU A 1  629 ? 51.379  17.078  33.482  1.00 56.54 629 A 1 
ATOM   4871  C CD  . GLU A 1  629 ? 50.200  16.862  34.441  1.00 51.26 629 A 1 
ATOM   4872  O OE1 . GLU A 1  629 ? 50.453  16.916  35.667  1.00 46.20 629 A 1 
ATOM   4873  O OE2 . GLU A 1  629 ? 49.059  16.670  33.958  1.00 45.71 629 A 1 
ATOM   4874  N N   . PHE A 1  630 ? 51.523  16.900  28.812  1.00 71.41 630 A 1 
ATOM   4875  C CA  . PHE A 1  630 ? 51.300  16.375  27.474  1.00 71.30 630 A 1 
ATOM   4876  C C   . PHE A 1  630 ? 52.566  16.497  26.631  1.00 72.78 630 A 1 
ATOM   4877  O O   . PHE A 1  630 ? 53.197  17.552  26.563  1.00 68.46 630 A 1 
ATOM   4878  C CB  . PHE A 1  630 ? 50.091  17.059  26.838  1.00 67.20 630 A 1 
ATOM   4879  C CG  . PHE A 1  630 ? 48.791  16.715  27.536  1.00 65.67 630 A 1 
ATOM   4880  C CD1 . PHE A 1  630 ? 48.092  15.545  27.197  1.00 60.57 630 A 1 
ATOM   4881  C CD2 . PHE A 1  630 ? 48.297  17.534  28.567  1.00 61.08 630 A 1 
ATOM   4882  C CE1 . PHE A 1  630 ? 46.904  15.205  27.863  1.00 58.06 630 A 1 
ATOM   4883  C CE2 . PHE A 1  630 ? 47.111  17.194  29.241  1.00 58.78 630 A 1 
ATOM   4884  C CZ  . PHE A 1  630 ? 46.412  16.030  28.887  1.00 58.17 630 A 1 
ATOM   4885  N N   . SER A 1  631 ? 52.927  15.404  25.971  1.00 71.64 631 A 1 
ATOM   4886  C CA  . SER A 1  631 ? 54.060  15.387  25.052  1.00 71.91 631 A 1 
ATOM   4887  C C   . SER A 1  631 ? 53.824  16.329  23.861  1.00 73.87 631 A 1 
ATOM   4888  O O   . SER A 1  631 ? 52.678  16.558  23.460  1.00 69.49 631 A 1 
ATOM   4889  C CB  . SER A 1  631 ? 54.349  13.954  24.584  1.00 66.93 631 A 1 
ATOM   4890  O OG  . SER A 1  631 ? 53.371  13.498  23.682  1.00 60.47 631 A 1 
ATOM   4891  N N   . PRO A 1  632 ? 54.887  16.859  23.250  1.00 75.45 632 A 1 
ATOM   4892  C CA  . PRO A 1  632 ? 54.739  17.680  22.046  1.00 75.79 632 A 1 
ATOM   4893  C C   . PRO A 1  632 ? 54.054  16.925  20.902  1.00 76.99 632 A 1 
ATOM   4894  O O   . PRO A 1  632 ? 53.296  17.528  20.153  1.00 73.85 632 A 1 
ATOM   4895  C CB  . PRO A 1  632 ? 56.160  18.138  21.684  1.00 73.14 632 A 1 
ATOM   4896  C CG  . PRO A 1  632 ? 57.069  17.116  22.364  1.00 70.19 632 A 1 
ATOM   4897  C CD  . PRO A 1  632 ? 56.290  16.717  23.609  1.00 71.31 632 A 1 
ATOM   4898  N N   . GLU A 1  633 ? 54.207  15.598  20.806  1.00 78.20 633 A 1 
ATOM   4899  C CA  . GLU A 1  633 ? 53.501  14.764  19.823  1.00 77.37 633 A 1 
ATOM   4900  C C   . GLU A 1  633 ? 51.988  14.722  20.081  1.00 78.45 633 A 1 
ATOM   4901  O O   . GLU A 1  633 ? 51.201  14.745  19.134  1.00 74.55 633 A 1 
ATOM   4902  C CB  . GLU A 1  633 ? 54.051  13.330  19.848  1.00 74.22 633 A 1 
ATOM   4903  C CG  . GLU A 1  633 ? 55.501  13.222  19.347  1.00 65.90 633 A 1 
ATOM   4904  C CD  . GLU A 1  633 ? 56.025  11.779  19.333  1.00 59.31 633 A 1 
ATOM   4905  O OE1 . GLU A 1  633 ? 57.006  11.524  18.594  1.00 52.59 633 A 1 
ATOM   4906  O OE2 . GLU A 1  633 ? 55.471  10.933  20.076  1.00 52.29 633 A 1 
ATOM   4907  N N   . ALA A 1  634 ? 51.565  14.702  21.341  1.00 77.96 634 A 1 
ATOM   4908  C CA  . ALA A 1  634 ? 50.154  14.751  21.705  1.00 77.29 634 A 1 
ATOM   4909  C C   . ALA A 1  634 ? 49.516  16.094  21.310  1.00 78.41 634 A 1 
ATOM   4910  O O   . ALA A 1  634 ? 48.422  16.124  20.746  1.00 75.39 634 A 1 
ATOM   4911  C CB  . ALA A 1  634 ? 50.030  14.490  23.211  1.00 74.14 634 A 1 
ATOM   4912  N N   . LEU A 1  635 ? 50.229  17.198  21.553  1.00 79.20 635 A 1 
ATOM   4913  C CA  . LEU A 1  635 ? 49.817  18.532  21.109  1.00 77.99 635 A 1 
ATOM   4914  C C   . LEU A 1  635 ? 49.741  18.627  19.584  1.00 78.65 635 A 1 
ATOM   4915  O O   . LEU A 1  635 ? 48.761  19.147  19.057  1.00 75.05 635 A 1 
ATOM   4916  C CB  . LEU A 1  635 ? 50.779  19.580  21.700  1.00 75.11 635 A 1 
ATOM   4917  C CG  . LEU A 1  635 ? 50.256  20.157  23.025  1.00 69.27 635 A 1 
ATOM   4918  C CD1 . LEU A 1  635 ? 51.403  20.526  23.956  1.00 62.07 635 A 1 
ATOM   4919  C CD2 . LEU A 1  635 ? 49.428  21.417  22.766  1.00 63.05 635 A 1 
ATOM   4920  N N   . ASP A 1  636 ? 50.716  18.072  18.873  1.00 81.01 636 A 1 
ATOM   4921  C CA  . ASP A 1  636 ? 50.748  18.091  17.407  1.00 80.09 636 A 1 
ATOM   4922  C C   . ASP A 1  636 ? 49.575  17.301  16.802  1.00 80.38 636 A 1 
ATOM   4923  O O   . ASP A 1  636 ? 48.918  17.751  15.859  1.00 76.84 636 A 1 
ATOM   4924  C CB  . ASP A 1  636 ? 52.111  17.556  16.926  1.00 77.20 636 A 1 
ATOM   4925  C CG  . ASP A 1  636 ? 52.790  18.397  15.840  1.00 69.68 636 A 1 
ATOM   4926  O OD1 . ASP A 1  636 ? 52.378  19.561  15.624  1.00 61.20 636 A 1 
ATOM   4927  O OD2 . ASP A 1  636 ? 53.752  17.873  15.232  1.00 61.03 636 A 1 
ATOM   4928  N N   . ASN A 1  637 ? 49.211  16.157  17.395  1.00 79.49 637 A 1 
ATOM   4929  C CA  . ASN A 1  637 ? 48.015  15.405  17.018  1.00 78.38 637 A 1 
ATOM   4930  C C   . ASN A 1  637 ? 46.729  16.217  17.236  1.00 79.46 637 A 1 
ATOM   4931  O O   . ASN A 1  637 ? 45.853  16.228  16.367  1.00 74.52 637 A 1 
ATOM   4932  C CB  . ASN A 1  637 ? 47.964  14.084  17.803  1.00 74.52 637 A 1 
ATOM   4933  C CG  . ASN A 1  637 ? 48.684  12.937  17.109  1.00 71.70 637 A 1 
ATOM   4934  O OD1 . ASN A 1  637 ? 48.834  12.876  15.902  1.00 63.85 637 A 1 
ATOM   4935  N ND2 . ASN A 1  637 ? 49.075  11.940  17.876  1.00 64.63 637 A 1 
ATOM   4936  N N   . CYS A 1  638 ? 46.628  16.938  18.357  1.00 79.84 638 A 1 
ATOM   4937  C CA  . CYS A 1  638 ? 45.480  17.805  18.617  1.00 78.77 638 A 1 
ATOM   4938  C C   . CYS A 1  638 ? 45.404  18.980  17.637  1.00 79.61 638 A 1 
ATOM   4939  O O   . CYS A 1  638 ? 44.332  19.284  17.120  1.00 75.32 638 A 1 
ATOM   4940  C CB  . CYS A 1  638 ? 45.538  18.292  20.062  1.00 76.16 638 A 1 
ATOM   4941  S SG  . CYS A 1  638 ? 45.198  16.969  21.254  1.00 70.77 638 A 1 
ATOM   4942  N N   . CYS A 1  639 ? 46.538  19.597  17.335  1.00 79.18 639 A 1 
ATOM   4943  C CA  . CYS A 1  639 ? 46.619  20.708  16.390  1.00 77.41 639 A 1 
ATOM   4944  C C   . CYS A 1  639 ? 46.269  20.320  14.951  1.00 77.44 639 A 1 
ATOM   4945  O O   . CYS A 1  639 ? 45.830  21.163  14.169  1.00 72.66 639 A 1 
ATOM   4946  C CB  . CYS A 1  639 ? 48.025  21.299  16.472  1.00 74.34 639 A 1 
ATOM   4947  S SG  . CYS A 1  639 ? 48.295  22.172  18.037  1.00 68.27 639 A 1 
ATOM   4948  N N   . ARG A 1  640 ? 46.397  19.044  14.618  1.00 80.47 640 A 1 
ATOM   4949  C CA  . ARG A 1  640 ? 46.015  18.534  13.301  1.00 79.40 640 A 1 
ATOM   4950  C C   . ARG A 1  640 ? 44.496  18.478  13.097  1.00 79.60 640 A 1 
ATOM   4951  O O   . ARG A 1  640 ? 44.038  18.534  11.955  1.00 74.69 640 A 1 
ATOM   4952  C CB  . ARG A 1  640 ? 46.673  17.156  13.129  1.00 76.34 640 A 1 
ATOM   4953  C CG  . ARG A 1  640 ? 46.636  16.692  11.671  1.00 69.80 640 A 1 
ATOM   4954  C CD  . ARG A 1  640 ? 47.355  15.350  11.568  1.00 66.25 640 A 1 
ATOM   4955  N NE  . ARG A 1  640 ? 47.392  14.887  10.168  1.00 60.43 640 A 1 
ATOM   4956  C CZ  . ARG A 1  640 ? 47.954  13.770  9.740   1.00 54.36 640 A 1 
ATOM   4957  N NH1 . ARG A 1  640 ? 48.545  12.950  10.561  1.00 51.80 640 A 1 
ATOM   4958  N NH2 . ARG A 1  640 ? 47.927  13.467  8.479   1.00 48.86 640 A 1 
ATOM   4959  N N   . PHE A 1  641 ? 43.733  18.343  14.176  1.00 80.95 641 A 1 
ATOM   4960  C CA  . PHE A 1  641 ? 42.273  18.224  14.132  1.00 79.42 641 A 1 
ATOM   4961  C C   . PHE A 1  641 ? 41.544  19.486  14.597  1.00 79.71 641 A 1 
ATOM   4962  O O   . PHE A 1  641 ? 40.439  19.755  14.122  1.00 74.17 641 A 1 
ATOM   4963  C CB  . PHE A 1  641 ? 41.845  17.010  14.964  1.00 76.04 641 A 1 
ATOM   4964  C CG  . PHE A 1  641 ? 42.356  15.681  14.443  1.00 75.30 641 A 1 
ATOM   4965  C CD1 . PHE A 1  641 ? 41.987  15.227  13.163  1.00 68.97 641 A 1 
ATOM   4966  C CD2 . PHE A 1  641 ? 43.206  14.888  15.235  1.00 69.31 641 A 1 
ATOM   4967  C CE1 . PHE A 1  641 ? 42.472  14.003  12.678  1.00 65.54 641 A 1 
ATOM   4968  C CE2 . PHE A 1  641 ? 43.692  13.663  14.751  1.00 66.19 641 A 1 
ATOM   4969  C CZ  . PHE A 1  641 ? 43.329  13.219  13.471  1.00 66.90 641 A 1 
ATOM   4970  N N   . TYR A 1  642 ? 42.143  20.258  15.499  1.00 79.88 642 A 1 
ATOM   4971  C CA  . TYR A 1  642 ? 41.526  21.425  16.115  1.00 78.85 642 A 1 
ATOM   4972  C C   . TYR A 1  642 ? 42.435  22.645  15.994  1.00 78.03 642 A 1 
ATOM   4973  O O   . TYR A 1  642 ? 43.612  22.601  16.342  1.00 72.23 642 A 1 
ATOM   4974  C CB  . TYR A 1  642 ? 41.201  21.125  17.581  1.00 76.74 642 A 1 
ATOM   4975  C CG  . TYR A 1  642 ? 40.368  19.877  17.773  1.00 77.83 642 A 1 
ATOM   4976  C CD1 . TYR A 1  642 ? 39.037  19.831  17.322  1.00 72.43 642 A 1 
ATOM   4977  C CD2 . TYR A 1  642 ? 40.942  18.724  18.349  1.00 74.10 642 A 1 
ATOM   4978  C CE1 . TYR A 1  642 ? 38.288  18.653  17.437  1.00 71.46 642 A 1 
ATOM   4979  C CE2 . TYR A 1  642 ? 40.201  17.543  18.467  1.00 72.63 642 A 1 
ATOM   4980  C CZ  . TYR A 1  642 ? 38.873  17.507  18.006  1.00 75.08 642 A 1 
ATOM   4981  O OH  . TYR A 1  642 ? 38.156  16.351  18.102  1.00 72.45 642 A 1 
ATOM   4982  N N   . ASN A 1  643 ? 41.872  23.753  15.523  1.00 77.32 643 A 1 
ATOM   4983  C CA  . ASN A 1  643 ? 42.584  25.023  15.499  1.00 75.52 643 A 1 
ATOM   4984  C C   . ASN A 1  643 ? 42.515  25.676  16.881  1.00 75.63 643 A 1 
ATOM   4985  O O   . ASN A 1  643 ? 41.474  26.193  17.288  1.00 68.76 643 A 1 
ATOM   4986  C CB  . ASN A 1  643 ? 42.023  25.922  14.380  1.00 69.01 643 A 1 
ATOM   4987  C CG  . ASN A 1  643 ? 42.903  25.959  13.141  1.00 62.32 643 A 1 
ATOM   4988  O OD1 . ASN A 1  643 ? 44.076  25.654  13.146  1.00 54.60 643 A 1 
ATOM   4989  N ND2 . ASN A 1  643 ? 42.350  26.410  12.034  1.00 54.35 643 A 1 
ATOM   4990  N N   . HIS A 1  644 ? 43.629  25.679  17.576  1.00 75.34 644 A 1 
ATOM   4991  C CA  . HIS A 1  644 ? 43.785  26.409  18.829  1.00 73.62 644 A 1 
ATOM   4992  C C   . HIS A 1  644 ? 44.977  27.370  18.745  1.00 74.41 644 A 1 
ATOM   4993  O O   . HIS A 1  644 ? 45.921  27.158  17.991  1.00 69.13 644 A 1 
ATOM   4994  C CB  . HIS A 1  644 ? 43.908  25.412  19.986  1.00 68.66 644 A 1 
ATOM   4995  C CG  . HIS A 1  644 ? 43.613  26.039  21.315  1.00 65.14 644 A 1 
ATOM   4996  N ND1 . HIS A 1  644 ? 44.532  26.545  22.202  1.00 56.76 644 A 1 
ATOM   4997  C CD2 . HIS A 1  644 ? 42.375  26.274  21.860  1.00 56.92 644 A 1 
ATOM   4998  C CE1 . HIS A 1  644 ? 43.873  27.055  23.256  1.00 54.10 644 A 1 
ATOM   4999  N NE2 . HIS A 1  644 ? 42.558  26.914  23.079  1.00 56.10 644 A 1 
ATOM   5000  N N   . THR A 1  645 ? 44.943  28.439  19.526  1.00 73.00 645 A 1 
ATOM   5001  C CA  . THR A 1  645 ? 46.012  29.453  19.546  1.00 71.59 645 A 1 
ATOM   5002  C C   . THR A 1  645 ? 47.390  28.886  19.904  1.00 71.40 645 A 1 
ATOM   5003  O O   . THR A 1  645 ? 48.400  29.398  19.433  1.00 66.34 645 A 1 
ATOM   5004  C CB  . THR A 1  645 ? 45.668  30.564  20.536  1.00 67.68 645 A 1 
ATOM   5005  O OG1 . THR A 1  645 ? 45.194  30.014  21.753  1.00 61.82 645 A 1 
ATOM   5006  C CG2 . THR A 1  645 ? 44.559  31.471  20.001  1.00 58.62 645 A 1 
ATOM   5007  N N   . ILE A 1  646 ? 47.412  27.818  20.685  1.00 74.16 646 A 1 
ATOM   5008  C CA  . ILE A 1  646 ? 48.653  27.125  21.070  1.00 72.89 646 A 1 
ATOM   5009  C C   . ILE A 1  646 ? 49.311  26.432  19.864  1.00 73.13 646 A 1 
ATOM   5010  O O   . ILE A 1  646 ? 50.531  26.331  19.810  1.00 66.55 646 A 1 
ATOM   5011  C CB  . ILE A 1  646 ? 48.364  26.133  22.223  1.00 68.48 646 A 1 
ATOM   5012  C CG1 . ILE A 1  646 ? 47.847  26.900  23.467  1.00 62.79 646 A 1 
ATOM   5013  C CG2 . ILE A 1  646 ? 49.608  25.307  22.593  1.00 59.46 646 A 1 
ATOM   5014  C CD1 . ILE A 1  646 ? 47.324  26.006  24.591  1.00 55.87 646 A 1 
ATOM   5015  N N   . CYS A 1  647 ? 48.523  26.028  18.868  1.00 73.17 647 A 1 
ATOM   5016  C CA  . CYS A 1  647 ? 49.032  25.351  17.673  1.00 69.88 647 A 1 
ATOM   5017  C C   . CYS A 1  647 ? 49.868  26.244  16.745  1.00 68.02 647 A 1 
ATOM   5018  O O   . CYS A 1  647 ? 50.564  25.734  15.870  1.00 61.44 647 A 1 
ATOM   5019  C CB  . CYS A 1  647 ? 47.849  24.772  16.896  1.00 66.24 647 A 1 
ATOM   5020  S SG  . CYS A 1  647 ? 46.867  23.587  17.854  1.00 60.80 647 A 1 
ATOM   5021  N N   . ALA A 1  648 ? 49.766  27.548  16.919  1.00 68.18 648 A 1 
ATOM   5022  C CA  . ALA A 1  648 ? 50.530  28.513  16.125  1.00 66.22 648 A 1 
ATOM   5023  C C   . ALA A 1  648 ? 51.918  28.834  16.718  1.00 65.28 648 A 1 
ATOM   5024  O O   . ALA A 1  648 ? 52.651  29.641  16.142  1.00 58.70 648 A 1 
ATOM   5025  C CB  . ALA A 1  648 ? 49.680  29.771  15.944  1.00 60.49 648 A 1 
ATOM   5026  N N   . GLN A 1  649 ? 52.247  28.271  17.871  1.00 66.34 649 A 1 
ATOM   5027  C CA  . GLN A 1  649 ? 53.532  28.477  18.533  1.00 64.17 649 A 1 
ATOM   5028  C C   . GLN A 1  649 ? 54.550  27.396  18.189  1.00 60.72 649 A 1 
ATOM   5029  O O   . GLN A 1  649 ? 54.175  26.209  18.167  1.00 52.91 649 A 1 
ATOM   5030  C CB  . GLN A 1  649 ? 53.363  28.593  20.056  1.00 56.63 649 A 1 
ATOM   5031  C CG  . GLN A 1  649 ? 52.718  29.923  20.438  1.00 51.07 649 A 1 
ATOM   5032  C CD  . GLN A 1  649 ? 52.725  30.203  21.944  1.00 46.33 649 A 1 
ATOM   5033  O OE1 . GLN A 1  649 ? 53.041  29.387  22.792  1.00 42.53 649 A 1 
ATOM   5034  N NE2 . GLN A 1  649 ? 52.387  31.415  22.335  1.00 40.43 649 A 1 
ATOM   5035  O OXT . GLN A 1  649 ? 55.706  27.804  17.983  1.00 43.18 649 A 1 
ATOM   5036  N N   . MET B 2  1   ? -73.642 -20.070 0.677   1.00 20.22 1   B 1 
ATOM   5037  C CA  . MET B 2  1   ? -73.152 -20.512 -0.639  1.00 23.06 1   B 1 
ATOM   5038  C C   . MET B 2  1   ? -72.577 -19.378 -1.474  1.00 23.46 1   B 1 
ATOM   5039  O O   . MET B 2  1   ? -71.795 -19.662 -2.357  1.00 21.73 1   B 1 
ATOM   5040  C CB  . MET B 2  1   ? -74.236 -21.240 -1.438  1.00 22.44 1   B 1 
ATOM   5041  C CG  . MET B 2  1   ? -74.280 -22.736 -1.120  1.00 21.38 1   B 1 
ATOM   5042  S SD  . MET B 2  1   ? -75.485 -23.619 -2.144  1.00 20.17 1   B 1 
ATOM   5043  C CE  . MET B 2  1   ? -75.097 -25.334 -1.729  1.00 17.94 1   B 1 
ATOM   5044  N N   . GLU B 2  2   ? -72.954 -18.136 -1.193  1.00 25.09 2   B 1 
ATOM   5045  C CA  . GLU B 2  2   ? -72.523 -16.990 -1.992  1.00 25.27 2   B 1 
ATOM   5046  C C   . GLU B 2  2   ? -71.003 -16.829 -1.932  1.00 24.43 2   B 1 
ATOM   5047  O O   . GLU B 2  2   ? -70.421 -16.482 -0.908  1.00 23.56 2   B 1 
ATOM   5048  C CB  . GLU B 2  2   ? -73.271 -15.734 -1.553  1.00 24.35 2   B 1 
ATOM   5049  C CG  . GLU B 2  2   ? -74.742 -15.800 -1.988  1.00 23.40 2   B 1 
ATOM   5050  C CD  . GLU B 2  2   ? -75.572 -14.592 -1.553  1.00 22.62 2   B 1 
ATOM   5051  O OE1 . GLU B 2  2   ? -76.559 -14.301 -2.265  1.00 21.05 2   B 1 
ATOM   5052  O OE2 . GLU B 2  2   ? -75.247 -14.010 -0.494  1.00 25.09 2   B 1 
ATOM   5053  N N   . ASN B 2  3   ? -70.370 -17.196 -3.041  1.00 26.33 3   B 1 
ATOM   5054  C CA  . ASN B 2  3   ? -68.924 -17.152 -3.240  1.00 27.29 3   B 1 
ATOM   5055  C C   . ASN B 2  3   ? -68.488 -15.694 -3.371  1.00 26.71 3   B 1 
ATOM   5056  O O   . ASN B 2  3   ? -68.260 -15.221 -4.483  1.00 24.49 3   B 1 
ATOM   5057  C CB  . ASN B 2  3   ? -68.565 -17.958 -4.502  1.00 24.89 3   B 1 
ATOM   5058  C CG  . ASN B 2  3   ? -68.472 -19.458 -4.290  1.00 22.02 3   B 1 
ATOM   5059  O OD1 . ASN B 2  3   ? -68.148 -19.953 -3.233  1.00 21.77 3   B 1 
ATOM   5060  N ND2 . ASN B 2  3   ? -68.700 -20.235 -5.328  1.00 23.53 3   B 1 
ATOM   5061  N N   . ASP B 2  4   ? -68.431 -14.986 -2.253  1.00 26.86 4   B 1 
ATOM   5062  C CA  . ASP B 2  4   ? -68.090 -13.570 -2.271  1.00 26.10 4   B 1 
ATOM   5063  C C   . ASP B 2  4   ? -66.611 -13.423 -2.672  1.00 25.03 4   B 1 
ATOM   5064  O O   . ASP B 2  4   ? -65.713 -13.780 -1.904  1.00 23.56 4   B 1 
ATOM   5065  C CB  . ASP B 2  4   ? -68.453 -12.919 -0.926  1.00 24.69 4   B 1 
ATOM   5066  C CG  . ASP B 2  4   ? -68.665 -11.406 -1.042  1.00 22.25 4   B 1 
ATOM   5067  O OD1 . ASP B 2  4   ? -68.479 -10.855 -2.156  1.00 22.54 4   B 1 
ATOM   5068  O OD2 . ASP B 2  4   ? -69.001 -10.796 -0.007  1.00 23.22 4   B 1 
ATOM   5069  N N   . PRO B 2  5   ? -66.335 -13.015 -3.911  1.00 25.78 5   B 1 
ATOM   5070  C CA  . PRO B 2  5   ? -64.992 -13.067 -4.461  1.00 26.16 5   B 1 
ATOM   5071  C C   . PRO B 2  5   ? -64.195 -11.913 -3.859  1.00 26.78 5   B 1 
ATOM   5072  O O   . PRO B 2  5   ? -64.202 -10.797 -4.382  1.00 24.51 5   B 1 
ATOM   5073  C CB  . PRO B 2  5   ? -65.178 -12.987 -5.981  1.00 23.36 5   B 1 
ATOM   5074  C CG  . PRO B 2  5   ? -66.444 -12.156 -6.139  1.00 23.37 5   B 1 
ATOM   5075  C CD  . PRO B 2  5   ? -67.272 -12.528 -4.899  1.00 27.71 5   B 1 
ATOM   5076  N N   . SER B 2  6   ? -63.549 -12.181 -2.752  1.00 26.75 6   B 1 
ATOM   5077  C CA  . SER B 2  6   ? -62.761 -11.180 -2.034  1.00 26.42 6   B 1 
ATOM   5078  C C   . SER B 2  6   ? -61.649 -10.654 -2.942  1.00 26.14 6   B 1 
ATOM   5079  O O   . SER B 2  6   ? -60.604 -11.286 -3.126  1.00 24.48 6   B 1 
ATOM   5080  C CB  . SER B 2  6   ? -62.230 -11.751 -0.710  1.00 24.63 6   B 1 
ATOM   5081  O OG  . SER B 2  6   ? -61.449 -12.911 -0.899  1.00 23.11 6   B 1 
ATOM   5082  N N   . ARG B 2  7   ? -61.911 -9.516  -3.546  1.00 23.55 7   B 1 
ATOM   5083  C CA  . ARG B 2  7   ? -61.006 -8.834  -4.470  1.00 24.14 7   B 1 
ATOM   5084  C C   . ARG B 2  7   ? -59.750 -8.442  -3.698  1.00 23.40 7   B 1 
ATOM   5085  O O   . ARG B 2  7   ? -59.702 -7.385  -3.076  1.00 22.02 7   B 1 
ATOM   5086  C CB  . ARG B 2  7   ? -61.680 -7.596  -5.084  1.00 23.19 7   B 1 
ATOM   5087  C CG  . ARG B 2  7   ? -62.664 -7.927  -6.215  1.00 21.55 7   B 1 
ATOM   5088  C CD  . ARG B 2  7   ? -63.250 -6.624  -6.778  1.00 20.57 7   B 1 
ATOM   5089  N NE  . ARG B 2  7   ? -64.075 -6.854  -7.982  1.00 19.38 7   B 1 
ATOM   5090  C CZ  . ARG B 2  7   ? -64.713 -5.927  -8.692  1.00 19.30 7   B 1 
ATOM   5091  N NH1 . ARG B 2  7   ? -64.686 -4.669  -8.353  1.00 18.51 7   B 1 
ATOM   5092  N NH2 . ARG B 2  7   ? -65.386 -6.256  -9.757  1.00 17.66 7   B 1 
ATOM   5093  N N   . ARG B 2  8   ? -58.734 -9.306  -3.742  1.00 24.09 8   B 1 
ATOM   5094  C CA  . ARG B 2  8   ? -57.382 -8.946  -3.319  1.00 25.67 8   B 1 
ATOM   5095  C C   . ARG B 2  8   ? -56.938 -7.776  -4.194  1.00 24.64 8   B 1 
ATOM   5096  O O   . ARG B 2  8   ? -56.515 -7.967  -5.326  1.00 23.91 8   B 1 
ATOM   5097  C CB  . ARG B 2  8   ? -56.424 -10.141 -3.449  1.00 25.02 8   B 1 
ATOM   5098  C CG  . ARG B 2  8   ? -56.548 -11.131 -2.283  1.00 23.58 8   B 1 
ATOM   5099  C CD  . ARG B 2  8   ? -55.502 -12.245 -2.438  1.00 23.28 8   B 1 
ATOM   5100  N NE  . ARG B 2  8   ? -55.468 -13.140 -1.263  1.00 21.09 8   B 1 
ATOM   5101  C CZ  . ARG B 2  8   ? -54.677 -14.197 -1.111  1.00 20.55 8   B 1 
ATOM   5102  N NH1 . ARG B 2  8   ? -53.843 -14.561 -2.048  1.00 19.91 8   B 1 
ATOM   5103  N NH2 . ARG B 2  8   ? -54.712 -14.896 -0.016  1.00 19.39 8   B 1 
ATOM   5104  N N   . ARG B 2  9   ? -57.105 -6.572  -3.682  1.00 25.70 9   B 1 
ATOM   5105  C CA  . ARG B 2  9   ? -56.555 -5.369  -4.298  1.00 26.83 9   B 1 
ATOM   5106  C C   . ARG B 2  9   ? -55.037 -5.491  -4.225  1.00 25.86 9   B 1 
ATOM   5107  O O   . ARG B 2  9   ? -54.444 -5.166  -3.202  1.00 24.89 9   B 1 
ATOM   5108  C CB  . ARG B 2  9   ? -57.047 -4.102  -3.578  1.00 26.32 9   B 1 
ATOM   5109  C CG  . ARG B 2  9   ? -58.457 -3.667  -4.007  1.00 24.47 9   B 1 
ATOM   5110  C CD  . ARG B 2  9   ? -58.834 -2.378  -3.272  1.00 23.67 9   B 1 
ATOM   5111  N NE  . ARG B 2  9   ? -60.081 -1.781  -3.790  1.00 21.96 9   B 1 
ATOM   5112  C CZ  . ARG B 2  9   ? -60.673 -0.680  -3.335  1.00 21.15 9   B 1 
ATOM   5113  N NH1 . ARG B 2  9   ? -60.203 -0.022  -2.313  1.00 20.02 9   B 1 
ATOM   5114  N NH2 . ARG B 2  9   ? -61.750 -0.224  -3.911  1.00 19.59 9   B 1 
ATOM   5115  N N   . GLU B 2  10  ? -54.442 -6.002  -5.290  1.00 25.78 10  B 1 
ATOM   5116  C CA  . GLU B 2  10  ? -53.004 -5.879  -5.470  1.00 24.54 10  B 1 
ATOM   5117  C C   . GLU B 2  10  ? -52.682 -4.389  -5.486  1.00 23.39 10  B 1 
ATOM   5118  O O   . GLU B 2  10  ? -53.144 -3.644  -6.350  1.00 22.79 10  B 1 
ATOM   5119  C CB  . GLU B 2  10  ? -52.536 -6.583  -6.749  1.00 23.95 10  B 1 
ATOM   5120  C CG  . GLU B 2  10  ? -52.557 -8.110  -6.590  1.00 22.26 10  B 1 
ATOM   5121  C CD  . GLU B 2  10  ? -51.968 -8.856  -7.797  1.00 21.40 10  B 1 
ATOM   5122  O OE1 . GLU B 2  10  ? -51.607 -10.037 -7.601  1.00 19.52 10  B 1 
ATOM   5123  O OE2 . GLU B 2  10  ? -51.899 -8.252  -8.893  1.00 23.12 10  B 1 
ATOM   5124  N N   . SER B 2  11  ? -51.978 -3.950  -4.470  1.00 25.50 11  B 1 
ATOM   5125  C CA  . SER B 2  11  ? -51.544 -2.567  -4.366  1.00 23.05 11  B 1 
ATOM   5126  C C   . SER B 2  11  ? -50.468 -2.335  -5.422  1.00 22.77 11  B 1 
ATOM   5127  O O   . SER B 2  11  ? -49.280 -2.522  -5.156  1.00 21.97 11  B 1 
ATOM   5128  C CB  . SER B 2  11  ? -51.038 -2.276  -2.949  1.00 21.90 11  B 1 
ATOM   5129  O OG  . SER B 2  11  ? -50.014 -3.176  -2.590  1.00 20.33 11  B 1 
ATOM   5130  N N   . ILE B 2  12  ? -50.909 -1.975  -6.625  1.00 25.45 12  B 1 
ATOM   5131  C CA  . ILE B 2  12  ? -50.022 -1.564  -7.706  1.00 24.53 12  B 1 
ATOM   5132  C C   . ILE B 2  12  ? -49.266 -0.342  -7.190  1.00 24.29 12  B 1 
ATOM   5133  O O   . ILE B 2  12  ? -49.834 0.737   -7.048  1.00 23.01 12  B 1 
ATOM   5134  C CB  . ILE B 2  12  ? -50.823 -1.278  -8.996  1.00 23.26 12  B 1 
ATOM   5135  C CG1 . ILE B 2  12  ? -51.586 -2.537  -9.470  1.00 21.63 12  B 1 
ATOM   5136  C CG2 . ILE B 2  12  ? -49.876 -0.774  -10.104 1.00 23.31 12  B 1 
ATOM   5137  C CD1 . ILE B 2  12  ? -52.560 -2.287  -10.628 1.00 22.08 12  B 1 
ATOM   5138  N N   . SER B 2  13  ? -48.010 -0.530  -6.846  1.00 25.28 13  B 1 
ATOM   5139  C CA  . SER B 2  13  ? -47.178 0.569   -6.374  1.00 23.69 13  B 1 
ATOM   5140  C C   . SER B 2  13  ? -46.930 1.522   -7.538  1.00 23.51 13  B 1 
ATOM   5141  O O   . SER B 2  13  ? -46.085 1.268   -8.395  1.00 22.75 13  B 1 
ATOM   5142  C CB  . SER B 2  13  ? -45.874 0.034   -5.768  1.00 22.70 13  B 1 
ATOM   5143  O OG  . SER B 2  13  ? -45.125 -0.688  -6.720  1.00 20.70 13  B 1 
ATOM   5144  N N   . LEU B 2  14  ? -47.653 2.621   -7.556  1.00 24.88 14  B 1 
ATOM   5145  C CA  . LEU B 2  14  ? -47.614 3.666   -8.588  1.00 24.13 14  B 1 
ATOM   5146  C C   . LEU B 2  14  ? -46.290 4.447   -8.649  1.00 23.54 14  B 1 
ATOM   5147  O O   . LEU B 2  14  ? -46.175 5.403   -9.411  1.00 22.36 14  B 1 
ATOM   5148  C CB  . LEU B 2  14  ? -48.798 4.622   -8.343  1.00 22.79 14  B 1 
ATOM   5149  C CG  . LEU B 2  14  ? -50.132 4.143   -8.942  1.00 20.64 14  B 1 
ATOM   5150  C CD1 . LEU B 2  14  ? -51.296 4.861   -8.278  1.00 20.51 14  B 1 
ATOM   5151  C CD2 . LEU B 2  14  ? -50.185 4.438   -10.450 1.00 24.33 14  B 1 
ATOM   5152  N N   . THR B 2  15  ? -45.295 4.077   -7.867  1.00 26.16 15  B 1 
ATOM   5153  C CA  . THR B 2  15  ? -44.050 4.840   -7.727  1.00 25.96 15  B 1 
ATOM   5154  C C   . THR B 2  15  ? -43.259 5.101   -9.016  1.00 25.59 15  B 1 
ATOM   5155  O O   . THR B 2  15  ? -42.637 6.158   -9.091  1.00 23.89 15  B 1 
ATOM   5156  C CB  . THR B 2  15  ? -43.111 4.195   -6.701  1.00 23.79 15  B 1 
ATOM   5157  O OG1 . THR B 2  15  ? -43.078 2.795   -6.844  1.00 21.52 15  B 1 
ATOM   5158  C CG2 . THR B 2  15  ? -43.553 4.497   -5.270  1.00 21.75 15  B 1 
ATOM   5159  N N   . PRO B 2  16  ? -43.218 4.214   -10.027 1.00 25.86 16  B 1 
ATOM   5160  C CA  . PRO B 2  16  ? -42.361 4.476   -11.184 1.00 25.59 16  B 1 
ATOM   5161  C C   . PRO B 2  16  ? -42.892 5.580   -12.103 1.00 25.96 16  B 1 
ATOM   5162  O O   . PRO B 2  16  ? -42.119 6.152   -12.865 1.00 23.91 16  B 1 
ATOM   5163  C CB  . PRO B 2  16  ? -42.239 3.133   -11.908 1.00 23.38 16  B 1 
ATOM   5164  C CG  . PRO B 2  16  ? -43.540 2.417   -11.569 1.00 22.65 16  B 1 
ATOM   5165  C CD  . PRO B 2  16  ? -43.830 2.904   -10.148 1.00 25.89 16  B 1 
ATOM   5166  N N   . VAL B 2  17  ? -44.191 5.892   -12.048 1.00 30.22 17  B 1 
ATOM   5167  C CA  . VAL B 2  17  ? -44.847 6.763   -13.040 1.00 29.77 17  B 1 
ATOM   5168  C C   . VAL B 2  17  ? -44.300 8.188   -13.019 1.00 29.53 17  B 1 
ATOM   5169  O O   . VAL B 2  17  ? -44.109 8.794   -14.071 1.00 27.83 17  B 1 
ATOM   5170  C CB  . VAL B 2  17  ? -46.377 6.766   -12.845 1.00 27.64 17  B 1 
ATOM   5171  C CG1 . VAL B 2  17  ? -47.085 7.568   -13.939 1.00 24.02 17  B 1 
ATOM   5172  C CG2 . VAL B 2  17  ? -46.952 5.343   -12.883 1.00 26.85 17  B 1 
ATOM   5173  N N   . ALA B 2  18  ? -44.010 8.713   -11.843 1.00 28.02 18  B 1 
ATOM   5174  C CA  . ALA B 2  18  ? -43.560 10.100  -11.705 1.00 27.49 18  B 1 
ATOM   5175  C C   . ALA B 2  18  ? -42.222 10.375  -12.413 1.00 27.47 18  B 1 
ATOM   5176  O O   . ALA B 2  18  ? -42.042 11.434  -13.007 1.00 26.28 18  B 1 
ATOM   5177  C CB  . ALA B 2  18  ? -43.489 10.443  -10.218 1.00 26.13 18  B 1 
ATOM   5178  N N   . LYS B 2  19  ? -41.297 9.411   -12.392 1.00 30.49 19  B 1 
ATOM   5179  C CA  . LYS B 2  19  ? -40.028 9.550   -13.124 1.00 30.71 19  B 1 
ATOM   5180  C C   . LYS B 2  19  ? -40.210 9.468   -14.640 1.00 29.45 19  B 1 
ATOM   5181  O O   . LYS B 2  19  ? -39.417 10.042  -15.373 1.00 27.81 19  B 1 
ATOM   5182  C CB  . LYS B 2  19  ? -39.013 8.496   -12.672 1.00 30.14 19  B 1 
ATOM   5183  C CG  . LYS B 2  19  ? -38.292 8.911   -11.380 1.00 28.58 19  B 1 
ATOM   5184  C CD  . LYS B 2  19  ? -37.132 7.949   -11.108 1.00 27.33 19  B 1 
ATOM   5185  C CE  . LYS B 2  19  ? -36.298 8.442   -9.923  1.00 24.57 19  B 1 
ATOM   5186  N NZ  . LYS B 2  19  ? -35.095 7.610   -9.727  1.00 22.99 19  B 1 
ATOM   5187  N N   . GLY B 2  20  ? -41.221 8.756   -15.104 1.00 34.96 20  B 1 
ATOM   5188  C CA  . GLY B 2  20  ? -41.490 8.622   -16.533 1.00 33.77 20  B 1 
ATOM   5189  C C   . GLY B 2  20  ? -41.870 9.945   -17.191 1.00 33.28 20  B 1 
ATOM   5190  O O   . GLY B 2  20  ? -41.414 10.226  -18.289 1.00 31.57 20  B 1 
ATOM   5191  N N   . LEU B 2  21  ? -42.654 10.771  -16.503 1.00 31.07 21  B 1 
ATOM   5192  C CA  . LEU B 2  21  ? -43.135 12.044  -17.047 1.00 31.58 21  B 1 
ATOM   5193  C C   . LEU B 2  21  ? -42.018 13.072  -17.262 1.00 31.04 21  B 1 
ATOM   5194  O O   . LEU B 2  21  ? -42.005 13.735  -18.293 1.00 30.06 21  B 1 
ATOM   5195  C CB  . LEU B 2  21  ? -44.245 12.605  -16.142 1.00 30.46 21  B 1 
ATOM   5196  C CG  . LEU B 2  21  ? -45.649 12.104  -16.523 1.00 27.75 21  B 1 
ATOM   5197  C CD1 . LEU B 2  21  ? -46.609 12.258  -15.353 1.00 27.31 21  B 1 
ATOM   5198  C CD2 . LEU B 2  21  ? -46.209 12.900  -17.711 1.00 31.33 21  B 1 
ATOM   5199  N N   . GLU B 2  22  ? -41.079 13.194  -16.331 1.00 29.94 22  B 1 
ATOM   5200  C CA  . GLU B 2  22  ? -39.944 14.121  -16.498 1.00 29.14 22  B 1 
ATOM   5201  C C   . GLU B 2  22  ? -39.045 13.707  -17.679 1.00 28.63 22  B 1 
ATOM   5202  O O   . GLU B 2  22  ? -38.621 14.557  -18.458 1.00 28.25 22  B 1 
ATOM   5203  C CB  . GLU B 2  22  ? -39.120 14.231  -15.201 1.00 28.43 22  B 1 
ATOM   5204  C CG  . GLU B 2  22  ? -39.801 15.073  -14.102 1.00 26.46 22  B 1 
ATOM   5205  C CD  . GLU B 2  22  ? -38.922 15.294  -12.849 1.00 25.41 22  B 1 
ATOM   5206  O OE1 . GLU B 2  22  ? -39.206 16.241  -12.083 1.00 23.87 22  B 1 
ATOM   5207  O OE2 . GLU B 2  22  ? -37.971 14.509  -12.615 1.00 26.18 22  B 1 
ATOM   5208  N N   . ASN B 2  23  ? -38.813 12.416  -17.864 1.00 37.66 23  B 1 
ATOM   5209  C CA  . ASN B 2  23  ? -38.028 11.922  -18.999 1.00 36.64 23  B 1 
ATOM   5210  C C   . ASN B 2  23  ? -38.767 12.030  -20.342 1.00 35.19 23  B 1 
ATOM   5211  O O   . ASN B 2  23  ? -38.116 12.036  -21.381 1.00 33.61 23  B 1 
ATOM   5212  C CB  . ASN B 2  23  ? -37.567 10.481  -18.736 1.00 34.31 23  B 1 
ATOM   5213  C CG  . ASN B 2  23  ? -36.308 10.380  -17.885 1.00 30.75 23  B 1 
ATOM   5214  O OD1 . ASN B 2  23  ? -35.783 11.322  -17.326 1.00 31.44 23  B 1 
ATOM   5215  N ND2 . ASN B 2  23  ? -35.765 9.189   -17.782 1.00 33.08 23  B 1 
ATOM   5216  N N   . MET B 2  24  ? -40.102 12.149  -20.353 1.00 40.18 24  B 1 
ATOM   5217  C CA  . MET B 2  24  ? -40.868 12.290  -21.599 1.00 41.38 24  B 1 
ATOM   5218  C C   . MET B 2  24  ? -40.403 13.475  -22.446 1.00 40.42 24  B 1 
ATOM   5219  O O   . MET B 2  24  ? -40.435 13.391  -23.668 1.00 38.40 24  B 1 
ATOM   5220  C CB  . MET B 2  24  ? -42.370 12.459  -21.321 1.00 39.32 24  B 1 
ATOM   5221  C CG  . MET B 2  24  ? -43.103 11.134  -21.144 1.00 37.09 24  B 1 
ATOM   5222  S SD  . MET B 2  24  ? -44.891 11.361  -20.900 1.00 35.19 24  B 1 
ATOM   5223  C CE  . MET B 2  24  ? -45.400 9.633   -20.785 1.00 31.84 24  B 1 
ATOM   5224  N N   . GLY B 2  25  ? -39.964 14.563  -21.829 1.00 44.77 25  B 1 
ATOM   5225  C CA  . GLY B 2  25  ? -39.473 15.725  -22.573 1.00 43.41 25  B 1 
ATOM   5226  C C   . GLY B 2  25  ? -38.221 15.416  -23.397 1.00 43.02 25  B 1 
ATOM   5227  O O   . GLY B 2  25  ? -38.133 15.799  -24.566 1.00 41.45 25  B 1 
ATOM   5228  N N   . ALA B 2  26  ? -37.289 14.680  -22.812 1.00 45.97 26  B 1 
ATOM   5229  C CA  . ALA B 2  26  ? -36.072 14.255  -23.499 1.00 45.06 26  B 1 
ATOM   5230  C C   . ALA B 2  26  ? -36.359 13.173  -24.553 1.00 44.68 26  B 1 
ATOM   5231  O O   . ALA B 2  26  ? -35.891 13.282  -25.684 1.00 42.83 26  B 1 
ATOM   5232  C CB  . ALA B 2  26  ? -35.056 13.786  -22.456 1.00 42.63 26  B 1 
ATOM   5233  N N   . ASP B 2  27  ? -37.191 12.182  -24.220 1.00 48.16 27  B 1 
ATOM   5234  C CA  . ASP B 2  27  ? -37.597 11.132  -25.157 1.00 48.06 27  B 1 
ATOM   5235  C C   . ASP B 2  27  ? -38.407 11.699  -26.326 1.00 46.84 27  B 1 
ATOM   5236  O O   . ASP B 2  27  ? -38.267 11.244  -27.461 1.00 44.92 27  B 1 
ATOM   5237  C CB  . ASP B 2  27  ? -38.426 10.059  -24.432 1.00 44.92 27  B 1 
ATOM   5238  C CG  . ASP B 2  27  ? -37.615 9.158   -23.492 1.00 41.44 27  B 1 
ATOM   5239  O OD1 . ASP B 2  27  ? -36.389 9.033   -23.687 1.00 40.65 27  B 1 
ATOM   5240  O OD2 . ASP B 2  27  ? -38.255 8.560   -22.596 1.00 41.53 27  B 1 
ATOM   5241  N N   . PHE B 2  28  ? -39.227 12.727  -26.093 1.00 47.11 28  B 1 
ATOM   5242  C CA  . PHE B 2  28  ? -39.957 13.416  -27.151 1.00 49.18 28  B 1 
ATOM   5243  C C   . PHE B 2  28  ? -39.007 14.151  -28.099 1.00 49.85 28  B 1 
ATOM   5244  O O   . PHE B 2  28  ? -39.166 14.061  -29.313 1.00 48.31 28  B 1 
ATOM   5245  C CB  . PHE B 2  28  ? -40.985 14.370  -26.535 1.00 46.59 28  B 1 
ATOM   5246  C CG  . PHE B 2  28  ? -41.929 14.973  -27.556 1.00 44.18 28  B 1 
ATOM   5247  C CD1 . PHE B 2  28  ? -41.763 16.298  -27.999 1.00 42.43 28  B 1 
ATOM   5248  C CD2 . PHE B 2  28  ? -42.979 14.194  -28.074 1.00 43.74 28  B 1 
ATOM   5249  C CE1 . PHE B 2  28  ? -42.649 16.840  -28.944 1.00 39.21 28  B 1 
ATOM   5250  C CE2 . PHE B 2  28  ? -43.864 14.732  -29.021 1.00 40.14 28  B 1 
ATOM   5251  C CZ  . PHE B 2  28  ? -43.703 16.056  -29.455 1.00 40.54 28  B 1 
ATOM   5252  N N   . LEU B 2  29  ? -37.981 14.813  -27.570 1.00 47.23 29  B 1 
ATOM   5253  C CA  . LEU B 2  29  ? -36.937 15.433  -28.388 1.00 46.55 29  B 1 
ATOM   5254  C C   . LEU B 2  29  ? -36.124 14.388  -29.163 1.00 46.00 29  B 1 
ATOM   5255  O O   . LEU B 2  29  ? -35.815 14.604  -30.333 1.00 45.66 29  B 1 
ATOM   5256  C CB  . LEU B 2  29  ? -36.024 16.292  -27.498 1.00 45.05 29  B 1 
ATOM   5257  C CG  . LEU B 2  29  ? -36.552 17.725  -27.300 1.00 42.24 29  B 1 
ATOM   5258  C CD1 . LEU B 2  29  ? -35.877 18.378  -26.100 1.00 41.49 29  B 1 
ATOM   5259  C CD2 . LEU B 2  29  ? -36.261 18.591  -28.531 1.00 45.40 29  B 1 
ATOM   5260  N N   . GLU B 2  30  ? -35.825 13.253  -28.554 1.00 53.38 30  B 1 
ATOM   5261  C CA  . GLU B 2  30  ? -35.067 12.173  -29.196 1.00 52.84 30  B 1 
ATOM   5262  C C   . GLU B 2  30  ? -35.917 11.463  -30.270 1.00 52.09 30  B 1 
ATOM   5263  O O   . GLU B 2  30  ? -35.430 11.198  -31.367 1.00 50.00 30  B 1 
ATOM   5264  C CB  . GLU B 2  30  ? -34.519 11.233  -28.101 1.00 49.93 30  B 1 
ATOM   5265  C CG  . GLU B 2  30  ? -33.363 10.332  -28.572 1.00 47.13 30  B 1 
ATOM   5266  C CD  . GLU B 2  30  ? -32.495 9.801   -27.398 1.00 44.70 30  B 1 
ATOM   5267  O OE1 . GLU B 2  30  ? -31.249 9.710   -27.563 1.00 41.26 30  B 1 
ATOM   5268  O OE2 . GLU B 2  30  ? -33.022 9.557   -26.294 1.00 42.00 30  B 1 
ATOM   5269  N N   . SER B 2  31  ? -37.209 11.257  -30.020 1.00 54.27 31  B 1 
ATOM   5270  C CA  . SER B 2  31  ? -38.140 10.729  -31.027 1.00 54.34 31  B 1 
ATOM   5271  C C   . SER B 2  31  ? -38.354 11.694  -32.193 1.00 54.26 31  B 1 
ATOM   5272  O O   . SER B 2  31  ? -38.426 11.267  -33.344 1.00 51.88 31  B 1 
ATOM   5273  C CB  . SER B 2  31  ? -39.484 10.359  -30.384 1.00 50.18 31  B 1 
ATOM   5274  O OG  . SER B 2  31  ? -40.230 11.496  -29.995 1.00 46.63 31  B 1 
ATOM   5275  N N   . LEU B 2  32  ? -38.397 12.996  -31.918 1.00 50.71 32  B 1 
ATOM   5276  C CA  . LEU B 2  32  ? -38.420 14.025  -32.955 1.00 50.84 32  B 1 
ATOM   5277  C C   . LEU B 2  32  ? -37.124 14.021  -33.768 1.00 50.31 32  B 1 
ATOM   5278  O O   . LEU B 2  32  ? -37.181 14.122  -34.991 1.00 48.80 32  B 1 
ATOM   5279  C CB  . LEU B 2  32  ? -38.662 15.404  -32.322 1.00 48.00 32  B 1 
ATOM   5280  C CG  . LEU B 2  32  ? -40.142 15.742  -32.078 1.00 45.23 32  B 1 
ATOM   5281  C CD1 . LEU B 2  32  ? -40.237 16.977  -31.188 1.00 44.19 32  B 1 
ATOM   5282  C CD2 . LEU B 2  32  ? -40.871 16.056  -33.387 1.00 46.23 32  B 1 
ATOM   5283  N N   . GLU B 2  33  ? -35.964 13.871  -33.130 1.00 52.35 33  B 1 
ATOM   5284  C CA  . GLU B 2  33  ? -34.677 13.748  -33.828 1.00 51.71 33  B 1 
ATOM   5285  C C   . GLU B 2  33  ? -34.617 12.489  -34.708 1.00 50.27 33  B 1 
ATOM   5286  O O   . GLU B 2  33  ? -34.105 12.552  -35.823 1.00 47.75 33  B 1 
ATOM   5287  C CB  . GLU B 2  33  ? -33.497 13.746  -32.844 1.00 48.90 33  B 1 
ATOM   5288  C CG  . GLU B 2  33  ? -33.044 15.153  -32.418 1.00 46.35 33  B 1 
ATOM   5289  C CD  . GLU B 2  33  ? -31.635 15.179  -31.791 1.00 43.31 33  B 1 
ATOM   5290  O OE1 . GLU B 2  33  ? -31.044 16.285  -31.727 1.00 40.75 33  B 1 
ATOM   5291  O OE2 . GLU B 2  33  ? -31.094 14.110  -31.411 1.00 42.31 33  B 1 
ATOM   5292  N N   . GLU B 2  34  ? -35.169 11.364  -34.262 1.00 51.41 34  B 1 
ATOM   5293  C CA  . GLU B 2  34  ? -35.229 10.129  -35.059 1.00 50.34 34  B 1 
ATOM   5294  C C   . GLU B 2  34  ? -36.340 10.152  -36.135 1.00 48.78 34  B 1 
ATOM   5295  O O   . GLU B 2  34  ? -36.492 9.198   -36.894 1.00 45.51 34  B 1 
ATOM   5296  C CB  . GLU B 2  34  ? -35.306 8.891   -34.146 1.00 46.92 34  B 1 
ATOM   5297  C CG  . GLU B 2  34  ? -33.980 8.633   -33.392 1.00 44.08 34  B 1 
ATOM   5298  C CD  . GLU B 2  34  ? -33.887 7.273   -32.681 1.00 41.64 34  B 1 
ATOM   5299  O OE1 . GLU B 2  34  ? -32.760 6.906   -32.251 1.00 38.73 34  B 1 
ATOM   5300  O OE2 . GLU B 2  34  ? -34.907 6.554   -32.589 1.00 40.21 34  B 1 
ATOM   5301  N N   . GLY B 2  35  ? -37.099 11.245  -36.245 1.00 48.80 35  B 1 
ATOM   5302  C CA  . GLY B 2  35  ? -38.191 11.391  -37.217 1.00 48.29 35  B 1 
ATOM   5303  C C   . GLY B 2  35  ? -39.414 10.516  -36.933 1.00 48.19 35  B 1 
ATOM   5304  O O   . GLY B 2  35  ? -40.397 10.585  -37.677 1.00 44.91 35  B 1 
ATOM   5305  N N   . GLN B 2  36  ? -39.376 9.713   -35.887 1.00 41.36 36  B 1 
ATOM   5306  C CA  . GLN B 2  36  ? -40.537 8.967   -35.419 1.00 41.80 36  B 1 
ATOM   5307  C C   . GLN B 2  36  ? -41.423 9.911   -34.603 1.00 40.72 36  B 1 
ATOM   5308  O O   . GLN B 2  36  ? -41.322 9.995   -33.385 1.00 38.62 36  B 1 
ATOM   5309  C CB  . GLN B 2  36  ? -40.132 7.714   -34.630 1.00 39.30 36  B 1 
ATOM   5310  C CG  . GLN B 2  36  ? -39.456 6.659   -35.518 1.00 37.50 36  B 1 
ATOM   5311  C CD  . GLN B 2  36  ? -39.290 5.303   -34.829 1.00 34.96 36  B 1 
ATOM   5312  O OE1 . GLN B 2  36  ? -39.694 5.068   -33.708 1.00 33.49 36  B 1 
ATOM   5313  N NE2 . GLN B 2  36  ? -38.705 4.342   -35.508 1.00 33.00 36  B 1 
ATOM   5314  N N   . LEU B 2  37  ? -42.301 10.622  -35.302 1.00 38.31 37  B 1 
ATOM   5315  C CA  . LEU B 2  37  ? -43.438 11.239  -34.632 1.00 38.83 37  B 1 
ATOM   5316  C C   . LEU B 2  37  ? -44.178 10.124  -33.888 1.00 37.74 37  B 1 
ATOM   5317  O O   . LEU B 2  37  ? -44.591 9.153   -34.534 1.00 36.10 37  B 1 
ATOM   5318  C CB  . LEU B 2  37  ? -44.352 11.924  -35.664 1.00 36.79 37  B 1 
ATOM   5319  C CG  . LEU B 2  37  ? -43.944 13.379  -35.956 1.00 33.61 37  B 1 
ATOM   5320  C CD1 . LEU B 2  37  ? -44.446 13.815  -37.326 1.00 33.07 37  B 1 
ATOM   5321  C CD2 . LEU B 2  37  ? -44.536 14.329  -34.906 1.00 35.34 37  B 1 
ATOM   5322  N N   . PRO B 2  38  ? -44.343 10.215  -32.584 1.00 35.88 38  B 1 
ATOM   5323  C CA  . PRO B 2  38  ? -45.148 9.246   -31.871 1.00 36.01 38  B 1 
ATOM   5324  C C   . PRO B 2  38  ? -46.548 9.280   -32.486 1.00 35.78 38  B 1 
ATOM   5325  O O   . PRO B 2  38  ? -47.162 10.344  -32.598 1.00 33.94 38  B 1 
ATOM   5326  C CB  . PRO B 2  38  ? -45.113 9.670   -30.397 1.00 33.60 38  B 1 
ATOM   5327  C CG  . PRO B 2  38  ? -44.782 11.161  -30.444 1.00 33.15 38  B 1 
ATOM   5328  C CD  . PRO B 2  38  ? -43.932 11.298  -31.704 1.00 37.10 38  B 1 
ATOM   5329  N N   . ARG B 2  39  ? -47.045 8.118   -32.909 1.00 33.33 39  B 1 
ATOM   5330  C CA  . ARG B 2  39  ? -48.457 7.946   -33.259 1.00 34.38 39  B 1 
ATOM   5331  C C   . ARG B 2  39  ? -49.293 8.039   -31.978 1.00 33.70 39  B 1 
ATOM   5332  O O   . ARG B 2  39  ? -49.892 7.058   -31.549 1.00 32.35 39  B 1 
ATOM   5333  C CB  . ARG B 2  39  ? -48.698 6.610   -33.981 1.00 32.55 39  B 1 
ATOM   5334  C CG  . ARG B 2  39  ? -48.219 6.571   -35.437 1.00 31.23 39  B 1 
ATOM   5335  C CD  . ARG B 2  39  ? -48.629 5.212   -36.027 1.00 30.20 39  B 1 
ATOM   5336  N NE  . ARG B 2  39  ? -48.320 5.101   -37.460 1.00 27.92 39  B 1 
ATOM   5337  C CZ  . ARG B 2  39  ? -48.577 4.053   -38.233 1.00 26.70 39  B 1 
ATOM   5338  N NH1 . ARG B 2  39  ? -49.140 2.975   -37.750 1.00 25.77 39  B 1 
ATOM   5339  N NH2 . ARG B 2  39  ? -48.274 4.070   -39.499 1.00 24.46 39  B 1 
ATOM   5340  N N   . SER B 2  40  ? -49.280 9.178   -31.336 1.00 34.15 40  B 1 
ATOM   5341  C CA  . SER B 2  40  ? -50.261 9.442   -30.299 1.00 34.69 40  B 1 
ATOM   5342  C C   . SER B 2  40  ? -51.599 9.645   -30.994 1.00 34.25 40  B 1 
ATOM   5343  O O   . SER B 2  40  ? -51.721 10.542  -31.834 1.00 32.02 40  B 1 
ATOM   5344  C CB  . SER B 2  40  ? -49.874 10.660  -29.455 1.00 31.71 40  B 1 
ATOM   5345  O OG  . SER B 2  40  ? -49.731 11.817  -30.242 1.00 30.40 40  B 1 
ATOM   5346  N N   . ASP B 2  41  ? -52.594 8.845   -30.627 1.00 34.91 41  B 1 
ATOM   5347  C CA  . ASP B 2  41  ? -53.993 9.016   -31.040 1.00 35.35 41  B 1 
ATOM   5348  C C   . ASP B 2  41  ? -54.633 10.307  -30.488 1.00 34.27 41  B 1 
ATOM   5349  O O   . ASP B 2  41  ? -55.842 10.502  -30.585 1.00 32.24 41  B 1 
ATOM   5350  C CB  . ASP B 2  41  ? -54.805 7.780   -30.615 1.00 31.99 41  B 1 
ATOM   5351  C CG  . ASP B 2  41  ? -54.658 6.573   -31.548 1.00 29.23 41  B 1 
ATOM   5352  O OD1 . ASP B 2  41  ? -54.483 6.779   -32.767 1.00 29.37 41  B 1 
ATOM   5353  O OD2 . ASP B 2  41  ? -54.765 5.442   -31.032 1.00 29.56 41  B 1 
ATOM   5354  N N   . LEU B 2  42  ? -53.837 11.189  -29.901 1.00 33.98 42  B 1 
ATOM   5355  C CA  . LEU B 2  42  ? -54.313 12.512  -29.514 1.00 35.47 42  B 1 
ATOM   5356  C C   . LEU B 2  42  ? -54.707 13.269  -30.781 1.00 34.22 42  B 1 
ATOM   5357  O O   . LEU B 2  42  ? -53.918 13.404  -31.717 1.00 32.82 42  B 1 
ATOM   5358  C CB  . LEU B 2  42  ? -53.251 13.254  -28.691 1.00 33.17 42  B 1 
ATOM   5359  C CG  . LEU B 2  42  ? -53.259 12.835  -27.209 1.00 30.25 42  B 1 
ATOM   5360  C CD1 . LEU B 2  42  ? -51.966 13.265  -26.528 1.00 30.20 42  B 1 
ATOM   5361  C CD2 . LEU B 2  42  ? -54.435 13.487  -26.460 1.00 32.94 42  B 1 
ATOM   5362  N N   . SER B 2  43  ? -55.941 13.740  -30.805 1.00 34.87 43  B 1 
ATOM   5363  C CA  . SER B 2  43  ? -56.509 14.399  -31.973 1.00 36.06 43  B 1 
ATOM   5364  C C   . SER B 2  43  ? -55.647 15.597  -32.386 1.00 35.26 43  B 1 
ATOM   5365  O O   . SER B 2  43  ? -55.196 16.371  -31.539 1.00 33.39 43  B 1 
ATOM   5366  C CB  . SER B 2  43  ? -57.967 14.801  -31.720 1.00 33.10 43  B 1 
ATOM   5367  O OG  . SER B 2  43  ? -58.059 15.948  -30.908 1.00 30.57 43  B 1 
ATOM   5368  N N   . PRO B 2  44  ? -55.429 15.804  -33.687 1.00 32.33 44  B 1 
ATOM   5369  C CA  . PRO B 2  44  ? -54.536 16.864  -34.168 1.00 32.92 44  B 1 
ATOM   5370  C C   . PRO B 2  44  ? -55.021 18.277  -33.820 1.00 32.72 44  B 1 
ATOM   5371  O O   . PRO B 2  44  ? -54.286 19.248  -34.010 1.00 31.12 44  B 1 
ATOM   5372  C CB  . PRO B 2  44  ? -54.444 16.640  -35.682 1.00 30.39 44  B 1 
ATOM   5373  C CG  . PRO B 2  44  ? -55.746 15.914  -36.028 1.00 30.61 44  B 1 
ATOM   5374  C CD  . PRO B 2  44  ? -55.996 15.054  -34.792 1.00 36.73 44  B 1 
ATOM   5375  N N   . ALA B 2  45  ? -56.262 18.395  -33.338 1.00 36.71 45  B 1 
ATOM   5376  C CA  . ALA B 2  45  ? -56.864 19.675  -32.985 1.00 38.81 45  B 1 
ATOM   5377  C C   . ALA B 2  45  ? -56.248 20.292  -31.721 1.00 39.09 45  B 1 
ATOM   5378  O O   . ALA B 2  45  ? -55.897 21.472  -31.732 1.00 37.51 45  B 1 
ATOM   5379  C CB  . ALA B 2  45  ? -58.376 19.471  -32.845 1.00 35.91 45  B 1 
ATOM   5380  N N   . GLU B 2  46  ? -56.089 19.522  -30.657 1.00 36.31 46  B 1 
ATOM   5381  C CA  . GLU B 2  46  ? -55.641 20.071  -29.369 1.00 37.08 46  B 1 
ATOM   5382  C C   . GLU B 2  46  ? -54.174 20.510  -29.398 1.00 35.52 46  B 1 
ATOM   5383  O O   . GLU B 2  46  ? -53.837 21.586  -28.902 1.00 34.95 46  B 1 
ATOM   5384  C CB  . GLU B 2  46  ? -55.879 19.062  -28.240 1.00 35.30 46  B 1 
ATOM   5385  C CG  . GLU B 2  46  ? -57.359 18.946  -27.865 1.00 33.56 46  B 1 
ATOM   5386  C CD  . GLU B 2  46  ? -57.599 18.056  -26.637 1.00 33.06 46  B 1 
ATOM   5387  O OE1 . GLU B 2  46  ? -58.675 18.214  -26.019 1.00 30.35 46  B 1 
ATOM   5388  O OE2 . GLU B 2  46  ? -56.716 17.215  -26.339 1.00 34.47 46  B 1 
ATOM   5389  N N   . ILE B 2  47  ? -53.313 19.730  -30.048 1.00 36.66 47  B 1 
ATOM   5390  C CA  . ILE B 2  47  ? -51.882 20.049  -30.148 1.00 38.61 47  B 1 
ATOM   5391  C C   . ILE B 2  47  ? -51.664 21.377  -30.896 1.00 38.47 47  B 1 
ATOM   5392  O O   . ILE B 2  47  ? -50.737 22.126  -30.593 1.00 36.75 47  B 1 
ATOM   5393  C CB  . ILE B 2  47  ? -51.104 18.876  -30.789 1.00 36.23 47  B 1 
ATOM   5394  C CG1 . ILE B 2  47  ? -51.294 17.571  -29.979 1.00 34.39 47  B 1 
ATOM   5395  C CG2 . ILE B 2  47  ? -49.603 19.211  -30.902 1.00 36.58 47  B 1 
ATOM   5396  C CD1 . ILE B 2  47  ? -50.646 16.324  -30.594 1.00 34.84 47  B 1 
ATOM   5397  N N   . ARG B 2  48  ? -52.539 21.710  -31.862 1.00 36.99 48  B 1 
ATOM   5398  C CA  . ARG B 2  48  ? -52.423 22.969  -32.612 1.00 38.39 48  B 1 
ATOM   5399  C C   . ARG B 2  48  ? -52.603 24.215  -31.750 1.00 36.95 48  B 1 
ATOM   5400  O O   . ARG B 2  48  ? -52.005 25.235  -32.070 1.00 35.67 48  B 1 
ATOM   5401  C CB  . ARG B 2  48  ? -53.424 23.006  -33.776 1.00 36.44 48  B 1 
ATOM   5402  C CG  . ARG B 2  48  ? -52.856 22.369  -35.047 1.00 35.10 48  B 1 
ATOM   5403  C CD  . ARG B 2  48  ? -53.845 22.565  -36.196 1.00 35.00 48  B 1 
ATOM   5404  N NE  . ARG B 2  48  ? -53.296 22.086  -37.474 1.00 32.22 48  B 1 
ATOM   5405  C CZ  . ARG B 2  48  ? -53.898 22.150  -38.658 1.00 30.21 48  B 1 
ATOM   5406  N NH1 . ARG B 2  48  ? -55.092 22.663  -38.790 1.00 28.98 48  B 1 
ATOM   5407  N NH2 . ARG B 2  48  ? -53.304 21.702  -39.728 1.00 27.53 48  B 1 
ATOM   5408  N N   . SER B 2  49  ? -53.443 24.165  -30.741 1.00 35.68 49  B 1 
ATOM   5409  C CA  . SER B 2  49  ? -53.814 25.373  -29.994 1.00 37.52 49  B 1 
ATOM   5410  C C   . SER B 2  49  ? -52.675 25.896  -29.119 1.00 37.77 49  B 1 
ATOM   5411  O O   . SER B 2  49  ? -52.270 27.047  -29.264 1.00 35.81 49  B 1 
ATOM   5412  C CB  . SER B 2  49  ? -55.095 25.136  -29.178 1.00 34.20 49  B 1 
ATOM   5413  O OG  . SER B 2  49  ? -54.888 24.167  -28.169 1.00 32.61 49  B 1 
ATOM   5414  N N   . SER B 2  50  ? -52.115 25.063  -28.273 1.00 36.03 50  B 1 
ATOM   5415  C CA  . SER B 2  50  ? -51.129 25.504  -27.274 1.00 37.43 50  B 1 
ATOM   5416  C C   . SER B 2  50  ? -49.770 25.896  -27.862 1.00 37.04 50  B 1 
ATOM   5417  O O   . SER B 2  50  ? -49.088 26.771  -27.335 1.00 35.08 50  B 1 
ATOM   5418  C CB  . SER B 2  50  ? -50.951 24.418  -26.212 1.00 34.33 50  B 1 
ATOM   5419  O OG  . SER B 2  50  ? -50.501 23.212  -26.798 1.00 33.00 50  B 1 
ATOM   5420  N N   . TRP B 2  51  ? -49.376 25.275  -28.972 1.00 35.69 51  B 1 
ATOM   5421  C CA  . TRP B 2  51  ? -48.097 25.577  -29.619 1.00 34.02 51  B 1 
ATOM   5422  C C   . TRP B 2  51  ? -48.130 26.821  -30.520 1.00 31.90 51  B 1 
ATOM   5423  O O   . TRP B 2  51  ? -47.089 27.261  -31.000 1.00 30.51 51  B 1 
ATOM   5424  C CB  . TRP B 2  51  ? -47.613 24.341  -30.394 1.00 32.17 51  B 1 
ATOM   5425  C CG  . TRP B 2  51  ? -47.068 23.230  -29.550 1.00 31.61 51  B 1 
ATOM   5426  C CD1 . TRP B 2  51  ? -47.795 22.339  -28.842 1.00 30.35 51  B 1 
ATOM   5427  C CD2 . TRP B 2  51  ? -45.660 22.898  -29.304 1.00 32.77 51  B 1 
ATOM   5428  N NE1 . TRP B 2  51  ? -46.937 21.469  -28.171 1.00 30.12 51  B 1 
ATOM   5429  C CE2 . TRP B 2  51  ? -45.618 21.773  -28.434 1.00 32.03 51  B 1 
ATOM   5430  C CE3 . TRP B 2  51  ? -44.429 23.438  -29.741 1.00 34.92 51  B 1 
ATOM   5431  C CZ2 . TRP B 2  51  ? -44.400 21.206  -27.998 1.00 34.66 51  B 1 
ATOM   5432  C CZ3 . TRP B 2  51  ? -43.212 22.872  -29.312 1.00 32.42 51  B 1 
ATOM   5433  C CH2 . TRP B 2  51  ? -43.198 21.767  -28.447 1.00 33.42 51  B 1 
ATOM   5434  N N   . SER B 2  52  ? -49.311 27.390  -30.771 1.00 35.12 52  B 1 
ATOM   5435  C CA  . SER B 2  52  ? -49.490 28.415  -31.806 1.00 36.77 52  B 1 
ATOM   5436  C C   . SER B 2  52  ? -48.790 29.741  -31.510 1.00 36.54 52  B 1 
ATOM   5437  O O   . SER B 2  52  ? -48.219 30.343  -32.424 1.00 34.91 52  B 1 
ATOM   5438  C CB  . SER B 2  52  ? -50.983 28.659  -32.061 1.00 33.64 52  B 1 
ATOM   5439  O OG  . SER B 2  52  ? -51.642 29.181  -30.921 1.00 31.49 52  B 1 
ATOM   5440  N N   . GLU B 2  53  ? -48.830 30.211  -30.284 1.00 32.17 53  B 1 
ATOM   5441  C CA  . GLU B 2  53  ? -48.442 31.597  -29.997 1.00 33.79 53  B 1 
ATOM   5442  C C   . GLU B 2  53  ? -46.927 31.846  -29.978 1.00 32.83 53  B 1 
ATOM   5443  O O   . GLU B 2  53  ? -46.434 32.773  -30.625 1.00 31.55 53  B 1 
ATOM   5444  C CB  . GLU B 2  53  ? -49.063 32.078  -28.674 1.00 31.33 53  B 1 
ATOM   5445  C CG  . GLU B 2  53  ? -50.567 32.366  -28.765 1.00 29.36 53  B 1 
ATOM   5446  C CD  . GLU B 2  53  ? -51.094 33.110  -27.522 1.00 28.17 53  B 1 
ATOM   5447  O OE1 . GLU B 2  53  ? -52.142 33.782  -27.655 1.00 25.74 53  B 1 
ATOM   5448  O OE2 . GLU B 2  53  ? -50.436 33.030  -26.453 1.00 29.57 53  B 1 
ATOM   5449  N N   . ALA B 2  54  ? -46.190 31.071  -29.206 1.00 35.70 54  B 1 
ATOM   5450  C CA  . ALA B 2  54  ? -44.881 31.553  -28.755 1.00 37.88 54  B 1 
ATOM   5451  C C   . ALA B 2  54  ? -43.701 31.218  -29.682 1.00 38.09 54  B 1 
ATOM   5452  O O   . ALA B 2  54  ? -42.785 32.026  -29.853 1.00 36.10 54  B 1 
ATOM   5453  C CB  . ALA B 2  54  ? -44.650 31.034  -27.333 1.00 34.63 54  B 1 
ATOM   5454  N N   . ALA B 2  55  ? -43.657 30.007  -30.241 1.00 37.61 55  B 1 
ATOM   5455  C CA  . ALA B 2  55  ? -42.415 29.459  -30.794 1.00 39.20 55  B 1 
ATOM   5456  C C   . ALA B 2  55  ? -42.471 29.169  -32.315 1.00 38.49 55  B 1 
ATOM   5457  O O   . ALA B 2  55  ? -42.320 28.017  -32.724 1.00 36.92 55  B 1 
ATOM   5458  C CB  . ALA B 2  55  ? -42.016 28.243  -29.949 1.00 36.85 55  B 1 
ATOM   5459  N N   . PRO B 2  56  ? -42.648 30.167  -33.198 1.00 33.99 56  B 1 
ATOM   5460  C CA  . PRO B 2  56  ? -42.742 29.893  -34.641 1.00 35.95 56  B 1 
ATOM   5461  C C   . PRO B 2  56  ? -41.405 29.540  -35.306 1.00 36.73 56  B 1 
ATOM   5462  O O   . PRO B 2  56  ? -41.362 28.834  -36.314 1.00 35.07 56  B 1 
ATOM   5463  C CB  . PRO B 2  56  ? -43.361 31.163  -35.233 1.00 33.18 56  B 1 
ATOM   5464  C CG  . PRO B 2  56  ? -42.917 32.268  -34.266 1.00 32.85 56  B 1 
ATOM   5465  C CD  . PRO B 2  56  ? -42.871 31.561  -32.912 1.00 37.18 56  B 1 
ATOM   5466  N N   . LYS B 2  57  ? -40.297 30.052  -34.779 1.00 41.20 57  B 1 
ATOM   5467  C CA  . LYS B 2  57  ? -38.998 30.023  -35.477 1.00 43.25 57  B 1 
ATOM   5468  C C   . LYS B 2  57  ? -38.215 28.698  -35.473 1.00 42.80 57  B 1 
ATOM   5469  O O   . LYS B 2  57  ? -37.306 28.593  -36.303 1.00 40.43 57  B 1 
ATOM   5470  C CB  . LYS B 2  57  ? -38.109 31.185  -35.007 1.00 40.43 57  B 1 
ATOM   5471  C CG  . LYS B 2  57  ? -38.549 32.523  -35.622 1.00 36.78 57  B 1 
ATOM   5472  C CD  . LYS B 2  57  ? -37.547 33.638  -35.299 1.00 34.45 57  B 1 
ATOM   5473  C CE  . LYS B 2  57  ? -37.989 34.942  -35.973 1.00 30.57 57  B 1 
ATOM   5474  N NZ  . LYS B 2  57  ? -37.083 36.072  -35.684 1.00 27.82 57  B 1 
ATOM   5475  N N   . PRO B 2  58  ? -38.464 27.713  -34.615 1.00 39.99 58  B 1 
ATOM   5476  C CA  . PRO B 2  58  ? -37.601 26.526  -34.615 1.00 41.41 58  B 1 
ATOM   5477  C C   . PRO B 2  58  ? -37.740 25.685  -35.890 1.00 41.47 58  B 1 
ATOM   5478  O O   . PRO B 2  58  ? -36.759 25.106  -36.344 1.00 39.88 58  B 1 
ATOM   5479  C CB  . PRO B 2  58  ? -37.966 25.745  -33.347 1.00 38.89 58  B 1 
ATOM   5480  C CG  . PRO B 2  58  ? -39.387 26.194  -33.025 1.00 38.78 58  B 1 
ATOM   5481  C CD  . PRO B 2  58  ? -39.412 27.641  -33.523 1.00 42.34 58  B 1 
ATOM   5482  N N   . PHE B 2  59  ? -38.931 25.676  -36.526 1.00 41.86 59  B 1 
ATOM   5483  C CA  . PHE B 2  59  ? -39.212 24.810  -37.674 1.00 43.95 59  B 1 
ATOM   5484  C C   . PHE B 2  59  ? -38.312 25.050  -38.890 1.00 44.40 59  B 1 
ATOM   5485  O O   . PHE B 2  59  ? -37.970 24.104  -39.597 1.00 42.32 59  B 1 
ATOM   5486  C CB  . PHE B 2  59  ? -40.690 24.950  -38.073 1.00 40.87 59  B 1 
ATOM   5487  C CG  . PHE B 2  59  ? -41.589 23.936  -37.391 1.00 38.99 59  B 1 
ATOM   5488  C CD1 . PHE B 2  59  ? -41.708 22.641  -37.925 1.00 36.99 59  B 1 
ATOM   5489  C CD2 . PHE B 2  59  ? -42.291 24.270  -36.223 1.00 36.45 59  B 1 
ATOM   5490  C CE1 . PHE B 2  59  ? -42.529 21.687  -37.297 1.00 32.34 59  B 1 
ATOM   5491  C CE2 . PHE B 2  59  ? -43.109 23.317  -35.590 1.00 32.65 59  B 1 
ATOM   5492  C CZ  . PHE B 2  59  ? -43.230 22.024  -36.126 1.00 32.36 59  B 1 
ATOM   5493  N N   . SER B 2  60  ? -37.915 26.285  -39.158 1.00 45.99 60  B 1 
ATOM   5494  C CA  . SER B 2  60  ? -37.080 26.568  -40.336 1.00 48.56 60  B 1 
ATOM   5495  C C   . SER B 2  60  ? -35.639 26.074  -40.176 1.00 50.03 60  B 1 
ATOM   5496  O O   . SER B 2  60  ? -35.061 25.527  -41.117 1.00 46.98 60  B 1 
ATOM   5497  C CB  . SER B 2  60  ? -37.105 28.062  -40.675 1.00 44.69 60  B 1 
ATOM   5498  O OG  . SER B 2  60  ? -36.503 28.832  -39.652 1.00 41.50 60  B 1 
ATOM   5499  N N   . ARG B 2  61  ? -35.065 26.218  -38.988 1.00 52.49 61  B 1 
ATOM   5500  C CA  . ARG B 2  61  ? -33.722 25.694  -38.691 1.00 54.16 61  B 1 
ATOM   5501  C C   . ARG B 2  61  ? -33.689 24.166  -38.681 1.00 55.79 61  B 1 
ATOM   5502  O O   . ARG B 2  61  ? -32.679 23.584  -39.063 1.00 52.88 61  B 1 
ATOM   5503  C CB  . ARG B 2  61  ? -33.194 26.249  -37.357 1.00 50.53 61  B 1 
ATOM   5504  C CG  . ARG B 2  61  ? -32.449 27.579  -37.545 1.00 46.71 61  B 1 
ATOM   5505  C CD  . ARG B 2  61  ? -31.810 28.009  -36.222 1.00 44.77 61  B 1 
ATOM   5506  N NE  . ARG B 2  61  ? -30.915 29.174  -36.391 1.00 40.17 61  B 1 
ATOM   5507  C CZ  . ARG B 2  61  ? -30.226 29.775  -35.426 1.00 36.28 61  B 1 
ATOM   5508  N NH1 . ARG B 2  61  ? -30.319 29.396  -34.176 1.00 34.40 61  B 1 
ATOM   5509  N NH2 . ARG B 2  61  ? -29.428 30.765  -35.698 1.00 33.14 61  B 1 
ATOM   5510  N N   . TRP B 2  62  ? -34.780 23.534  -38.310 1.00 55.09 62  B 1 
ATOM   5511  C CA  . TRP B 2  62  ? -34.935 22.080  -38.324 1.00 53.51 62  B 1 
ATOM   5512  C C   . TRP B 2  62  ? -34.706 21.460  -39.702 1.00 53.64 62  B 1 
ATOM   5513  O O   . TRP B 2  62  ? -34.031 20.444  -39.818 1.00 50.83 62  B 1 
ATOM   5514  C CB  . TRP B 2  62  ? -36.333 21.727  -37.803 1.00 50.29 62  B 1 
ATOM   5515  C CG  . TRP B 2  62  ? -36.341 21.210  -36.405 1.00 48.85 62  B 1 
ATOM   5516  C CD1 . TRP B 2  62  ? -36.157 21.929  -35.281 1.00 44.31 62  B 1 
ATOM   5517  C CD2 . TRP B 2  62  ? -36.516 19.824  -35.991 1.00 45.76 62  B 1 
ATOM   5518  N NE1 . TRP B 2  62  ? -36.199 21.072  -34.183 1.00 40.67 62  B 1 
ATOM   5519  C CE2 . TRP B 2  62  ? -36.405 19.775  -34.578 1.00 43.26 62  B 1 
ATOM   5520  C CE3 . TRP B 2  62  ? -36.737 18.616  -36.684 1.00 43.46 62  B 1 
ATOM   5521  C CZ2 . TRP B 2  62  ? -36.474 18.559  -33.870 1.00 42.21 62  B 1 
ATOM   5522  C CZ3 . TRP B 2  62  ? -36.820 17.400  -35.981 1.00 41.31 62  B 1 
ATOM   5523  C CH2 . TRP B 2  62  ? -36.679 17.374  -34.588 1.00 41.64 62  B 1 
ATOM   5524  N N   . ARG B 2  63  ? -35.217 22.100  -40.762 1.00 55.75 63  B 1 
ATOM   5525  C CA  . ARG B 2  63  ? -35.101 21.584  -42.132 1.00 55.74 63  B 1 
ATOM   5526  C C   . ARG B 2  63  ? -33.648 21.435  -42.588 1.00 56.43 63  B 1 
ATOM   5527  O O   . ARG B 2  63  ? -33.320 20.449  -43.238 1.00 53.26 63  B 1 
ATOM   5528  C CB  . ARG B 2  63  ? -35.902 22.470  -43.098 1.00 51.20 63  B 1 
ATOM   5529  C CG  . ARG B 2  63  ? -37.028 21.676  -43.775 1.00 46.85 63  B 1 
ATOM   5530  C CD  . ARG B 2  63  ? -37.786 22.561  -44.763 1.00 44.24 63  B 1 
ATOM   5531  N NE  . ARG B 2  63  ? -38.881 21.821  -45.419 1.00 39.10 63  B 1 
ATOM   5532  C CZ  . ARG B 2  63  ? -39.727 22.315  -46.316 1.00 35.14 63  B 1 
ATOM   5533  N NH1 . ARG B 2  63  ? -39.654 23.556  -46.717 1.00 33.24 63  B 1 
ATOM   5534  N NH2 . ARG B 2  63  ? -40.660 21.563  -46.829 1.00 31.81 63  B 1 
ATOM   5535  N N   . ASN B 2  64  ? -32.790 22.365  -42.213 1.00 60.05 64  B 1 
ATOM   5536  C CA  . ASN B 2  64  ? -31.367 22.322  -42.568 1.00 60.57 64  B 1 
ATOM   5537  C C   . ASN B 2  64  ? -30.567 21.269  -41.778 1.00 62.44 64  B 1 
ATOM   5538  O O   . ASN B 2  64  ? -29.494 20.869  -42.213 1.00 58.38 64  B 1 
ATOM   5539  C CB  . ASN B 2  64  ? -30.756 23.720  -42.401 1.00 54.92 64  B 1 
ATOM   5540  C CG  . ASN B 2  64  ? -31.221 24.708  -43.470 1.00 49.46 64  B 1 
ATOM   5541  O OD1 . ASN B 2  64  ? -31.852 24.373  -44.454 1.00 45.79 64  B 1 
ATOM   5542  N ND2 . ASN B 2  64  ? -30.904 25.970  -43.301 1.00 44.98 64  B 1 
ATOM   5543  N N   . LEU B 2  65  ? -31.078 20.818  -40.645 1.00 63.63 65  B 1 
ATOM   5544  C CA  . LEU B 2  65  ? -30.427 19.797  -39.812 1.00 62.74 65  B 1 
ATOM   5545  C C   . LEU B 2  65  ? -30.898 18.364  -40.131 1.00 64.70 65  B 1 
ATOM   5546  O O   . LEU B 2  65  ? -30.270 17.400  -39.699 1.00 59.14 65  B 1 
ATOM   5547  C CB  . LEU B 2  65  ? -30.617 20.164  -38.332 1.00 57.93 65  B 1 
ATOM   5548  C CG  . LEU B 2  65  ? -29.770 21.381  -37.898 1.00 53.61 65  B 1 
ATOM   5549  C CD1 . LEU B 2  65  ? -30.290 21.955  -36.586 1.00 50.31 65  B 1 
ATOM   5550  C CD2 . LEU B 2  65  ? -28.298 20.995  -37.699 1.00 50.78 65  B 1 
ATOM   5551  N N   . GLN B 2  66  ? -31.929 18.210  -40.929 1.00 65.70 66  B 1 
ATOM   5552  C CA  . GLN B 2  66  ? -32.423 16.900  -41.374 1.00 65.34 66  B 1 
ATOM   5553  C C   . GLN B 2  66  ? -31.349 15.990  -41.997 1.00 67.90 66  B 1 
ATOM   5554  O O   . GLN B 2  66  ? -31.378 14.792  -41.718 1.00 63.45 66  B 1 
ATOM   5555  C CB  . GLN B 2  66  ? -33.576 17.061  -42.377 1.00 58.12 66  B 1 
ATOM   5556  C CG  . GLN B 2  66  ? -34.922 17.302  -41.690 1.00 51.57 66  B 1 
ATOM   5557  C CD  . GLN B 2  66  ? -36.099 17.269  -42.672 1.00 46.78 66  B 1 
ATOM   5558  O OE1 . GLN B 2  66  ? -35.965 17.307  -43.889 1.00 42.26 66  B 1 
ATOM   5559  N NE2 . GLN B 2  66  ? -37.311 17.183  -42.166 1.00 39.95 66  B 1 
ATOM   5560  N N   . PRO B 2  67  ? -30.428 16.480  -42.840 1.00 67.37 67  B 1 
ATOM   5561  C CA  . PRO B 2  67  ? -29.407 15.596  -43.407 1.00 68.66 67  B 1 
ATOM   5562  C C   . PRO B 2  67  ? -28.490 14.998  -42.335 1.00 71.02 67  B 1 
ATOM   5563  O O   . PRO B 2  67  ? -28.152 13.822  -42.425 1.00 68.07 67  B 1 
ATOM   5564  C CB  . PRO B 2  67  ? -28.640 16.438  -44.438 1.00 64.74 67  B 1 
ATOM   5565  C CG  . PRO B 2  67  ? -28.893 17.877  -44.011 1.00 62.12 67  B 1 
ATOM   5566  C CD  . PRO B 2  67  ? -30.297 17.810  -43.416 1.00 63.77 67  B 1 
ATOM   5567  N N   . ALA B 2  68  ? -28.147 15.752  -41.310 1.00 69.16 68  B 1 
ATOM   5568  C CA  . ALA B 2  68  ? -27.325 15.251  -40.213 1.00 68.99 68  B 1 
ATOM   5569  C C   . ALA B 2  68  ? -28.059 14.172  -39.393 1.00 71.60 68  B 1 
ATOM   5570  O O   . ALA B 2  68  ? -27.480 13.136  -39.064 1.00 67.86 68  B 1 
ATOM   5571  C CB  . ALA B 2  68  ? -26.901 16.437  -39.337 1.00 64.50 68  B 1 
ATOM   5572  N N   . LEU B 2  69  ? -29.346 14.379  -39.134 1.00 71.16 69  B 1 
ATOM   5573  C CA  . LEU B 2  69  ? -30.193 13.408  -38.439 1.00 71.34 69  B 1 
ATOM   5574  C C   . LEU B 2  69  ? -30.350 12.111  -39.246 1.00 74.29 69  B 1 
ATOM   5575  O O   . LEU B 2  69  ? -30.159 11.019  -38.703 1.00 70.32 69  B 1 
ATOM   5576  C CB  . LEU B 2  69  ? -31.557 14.053  -38.141 1.00 66.22 69  B 1 
ATOM   5577  C CG  . LEU B 2  69  ? -31.490 15.180  -37.093 1.00 59.87 69  B 1 
ATOM   5578  C CD1 . LEU B 2  69  ? -32.809 15.951  -37.068 1.00 55.18 69  B 1 
ATOM   5579  C CD2 . LEU B 2  69  ? -31.215 14.628  -35.702 1.00 55.14 69  B 1 
ATOM   5580  N N   . ARG B 2  70  ? -30.603 12.220  -40.559 1.00 76.25 70  B 1 
ATOM   5581  C CA  . ARG B 2  70  ? -30.673 11.062  -41.458 1.00 77.57 70  B 1 
ATOM   5582  C C   . ARG B 2  70  ? -29.343 10.322  -41.552 1.00 79.28 70  B 1 
ATOM   5583  O O   . ARG B 2  70  ? -29.336 9.097   -41.520 1.00 75.64 70  B 1 
ATOM   5584  C CB  . ARG B 2  70  ? -31.124 11.483  -42.860 1.00 74.15 70  B 1 
ATOM   5585  C CG  . ARG B 2  70  ? -32.642 11.697  -42.933 1.00 65.12 70  B 1 
ATOM   5586  C CD  . ARG B 2  70  ? -33.033 11.997  -44.380 1.00 61.79 70  B 1 
ATOM   5587  N NE  . ARG B 2  70  ? -34.496 12.127  -44.527 1.00 53.92 70  B 1 
ATOM   5588  C CZ  . ARG B 2  70  ? -35.147 12.339  -45.660 1.00 47.95 70  B 1 
ATOM   5589  N NH1 . ARG B 2  70  ? -34.519 12.471  -46.800 1.00 44.96 70  B 1 
ATOM   5590  N NH2 . ARG B 2  70  ? -36.445 12.428  -45.667 1.00 43.05 70  B 1 
ATOM   5591  N N   . ALA B 2  71  ? -28.239 11.034  -41.646 1.00 74.12 71  B 1 
ATOM   5592  C CA  . ALA B 2  71  ? -26.921 10.411  -41.664 1.00 74.41 71  B 1 
ATOM   5593  C C   . ALA B 2  71  ? -26.662 9.621   -40.370 1.00 76.63 71  B 1 
ATOM   5594  O O   . ALA B 2  71  ? -26.162 8.499   -40.412 1.00 73.54 71  B 1 
ATOM   5595  C CB  . ALA B 2  71  ? -25.860 11.491  -41.889 1.00 70.83 71  B 1 
ATOM   5596  N N   . ARG B 2  72  ? -27.061 10.172  -39.235 1.00 76.39 72  B 1 
ATOM   5597  C CA  . ARG B 2  72  ? -26.881 9.522   -37.934 1.00 76.63 72  B 1 
ATOM   5598  C C   . ARG B 2  72  ? -27.768 8.287   -37.773 1.00 79.19 72  B 1 
ATOM   5599  O O   . ARG B 2  72  ? -27.276 7.264   -37.292 1.00 76.02 72  B 1 
ATOM   5600  C CB  . ARG B 2  72  ? -27.123 10.559  -36.828 1.00 72.52 72  B 1 
ATOM   5601  C CG  . ARG B 2  72  ? -26.692 10.042  -35.450 1.00 64.22 72  B 1 
ATOM   5602  C CD  . ARG B 2  72  ? -26.906 11.155  -34.432 1.00 61.83 72  B 1 
ATOM   5603  N NE  . ARG B 2  72  ? -26.577 10.713  -33.059 1.00 55.35 72  B 1 
ATOM   5604  C CZ  . ARG B 2  72  ? -26.798 11.419  -31.964 1.00 49.84 72  B 1 
ATOM   5605  N NH1 . ARG B 2  72  ? -27.267 12.638  -32.007 1.00 47.37 72  B 1 
ATOM   5606  N NH2 . ARG B 2  72  ? -26.569 10.908  -30.799 1.00 44.79 72  B 1 
ATOM   5607  N N   . SER B 2  73  ? -29.022 8.345   -38.185 1.00 80.75 73  B 1 
ATOM   5608  C CA  . SER B 2  73  ? -29.910 7.179   -38.164 1.00 81.66 73  B 1 
ATOM   5609  C C   . SER B 2  73  ? -29.419 6.093   -39.120 1.00 83.27 73  B 1 
ATOM   5610  O O   . SER B 2  73  ? -29.287 4.939   -38.714 1.00 78.75 73  B 1 
ATOM   5611  C CB  . SER B 2  73  ? -31.362 7.573   -38.463 1.00 77.46 73  B 1 
ATOM   5612  O OG  . SER B 2  73  ? -31.521 8.077   -39.771 1.00 64.97 73  B 1 
ATOM   5613  N N   . PHE B 2  74  ? -29.005 6.474   -40.329 1.00 83.47 74  B 1 
ATOM   5614  C CA  . PHE B 2  74  ? -28.425 5.563   -41.312 1.00 83.07 74  B 1 
ATOM   5615  C C   . PHE B 2  74  ? -27.168 4.870   -40.777 1.00 84.21 74  B 1 
ATOM   5616  O O   . PHE B 2  74  ? -27.043 3.650   -40.873 1.00 80.29 74  B 1 
ATOM   5617  C CB  . PHE B 2  74  ? -28.119 6.338   -42.596 1.00 79.28 74  B 1 
ATOM   5618  C CG  . PHE B 2  74  ? -27.652 5.456   -43.734 1.00 76.23 74  B 1 
ATOM   5619  C CD1 . PHE B 2  74  ? -26.283 5.221   -43.948 1.00 68.19 74  B 1 
ATOM   5620  C CD2 . PHE B 2  74  ? -28.601 4.849   -44.581 1.00 67.82 74  B 1 
ATOM   5621  C CE1 . PHE B 2  74  ? -25.868 4.390   -45.004 1.00 63.94 74  B 1 
ATOM   5622  C CE2 . PHE B 2  74  ? -28.188 4.021   -45.637 1.00 64.12 74  B 1 
ATOM   5623  C CZ  . PHE B 2  74  ? -26.819 3.792   -45.847 1.00 63.69 74  B 1 
ATOM   5624  N N   . CYS B 2  75  ? -26.259 5.617   -40.156 1.00 80.54 75  B 1 
ATOM   5625  C CA  . CYS B 2  75  ? -25.065 5.037   -39.546 1.00 80.36 75  B 1 
ATOM   5626  C C   . CYS B 2  75  ? -25.406 4.067   -38.405 1.00 82.28 75  B 1 
ATOM   5627  O O   . CYS B 2  75  ? -24.753 3.038   -38.273 1.00 78.09 75  B 1 
ATOM   5628  C CB  . CYS B 2  75  ? -24.138 6.146   -39.041 1.00 75.90 75  B 1 
ATOM   5629  S SG  . CYS B 2  75  ? -23.281 6.951   -40.429 1.00 63.76 75  B 1 
ATOM   5630  N N   . ARG B 2  76  ? -26.413 4.371   -37.605 1.00 81.35 76  B 1 
ATOM   5631  C CA  . ARG B 2  76  ? -26.831 3.511   -36.489 1.00 81.51 76  B 1 
ATOM   5632  C C   . ARG B 2  76  ? -27.467 2.216   -36.991 1.00 83.26 76  B 1 
ATOM   5633  O O   . ARG B 2  76  ? -27.137 1.144   -36.499 1.00 79.36 76  B 1 
ATOM   5634  C CB  . ARG B 2  76  ? -27.778 4.305   -35.572 1.00 77.38 76  B 1 
ATOM   5635  C CG  . ARG B 2  76  ? -28.041 3.588   -34.237 1.00 67.68 76  B 1 
ATOM   5636  C CD  . ARG B 2  76  ? -28.978 4.440   -33.377 1.00 64.05 76  B 1 
ATOM   5637  N NE  . ARG B 2  76  ? -29.250 3.819   -32.059 1.00 55.93 76  B 1 
ATOM   5638  C CZ  . ARG B 2  76  ? -30.089 4.298   -31.146 1.00 50.57 76  B 1 
ATOM   5639  N NH1 . ARG B 2  76  ? -30.761 5.401   -31.330 1.00 47.78 76  B 1 
ATOM   5640  N NH2 . ARG B 2  76  ? -30.276 3.670   -30.027 1.00 45.12 76  B 1 
ATOM   5641  N N   . GLU B 2  77  ? -28.324 2.328   -37.984 1.00 84.23 77  B 1 
ATOM   5642  C CA  . GLU B 2  77  ? -29.028 1.198   -38.591 1.00 84.09 77  B 1 
ATOM   5643  C C   . GLU B 2  77  ? -28.062 0.264   -39.337 1.00 85.44 77  B 1 
ATOM   5644  O O   . GLU B 2  77  ? -28.137 -0.959  -39.211 1.00 80.44 77  B 1 
ATOM   5645  C CB  . GLU B 2  77  ? -30.112 1.775   -39.516 1.00 79.99 77  B 1 
ATOM   5646  C CG  . GLU B 2  77  ? -31.183 0.749   -39.907 1.00 68.71 77  B 1 
ATOM   5647  C CD  . GLU B 2  77  ? -32.335 1.392   -40.703 1.00 62.08 77  B 1 
ATOM   5648  O OE1 . GLU B 2  77  ? -33.440 0.809   -40.685 1.00 54.28 77  B 1 
ATOM   5649  O OE2 . GLU B 2  77  ? -32.103 2.454   -41.330 1.00 56.59 77  B 1 
ATOM   5650  N N   . HIS B 2  78  ? -27.090 0.842   -40.042 1.00 85.72 78  B 1 
ATOM   5651  C CA  . HIS B 2  78  ? -26.088 0.091   -40.798 1.00 85.59 78  B 1 
ATOM   5652  C C   . HIS B 2  78  ? -24.791 -0.157  -40.019 1.00 87.08 78  B 1 
ATOM   5653  O O   . HIS B 2  78  ? -23.789 -0.578  -40.596 1.00 81.96 78  B 1 
ATOM   5654  C CB  . HIS B 2  78  ? -25.838 0.775   -42.147 1.00 80.77 78  B 1 
ATOM   5655  C CG  . HIS B 2  78  ? -27.069 0.861   -43.001 1.00 77.77 78  B 1 
ATOM   5656  N ND1 . HIS B 2  78  ? -28.122 1.727   -42.821 1.00 65.26 78  B 1 
ATOM   5657  C CD2 . HIS B 2  78  ? -27.396 0.067   -44.071 1.00 66.25 78  B 1 
ATOM   5658  C CE1 . HIS B 2  78  ? -29.058 1.468   -43.743 1.00 64.59 78  B 1 
ATOM   5659  N NE2 . HIS B 2  78  ? -28.646 0.462   -44.533 1.00 66.45 78  B 1 
ATOM   5660  N N   . MET B 2  79  ? -24.775 0.062   -38.704 1.00 83.86 79  B 1 
ATOM   5661  C CA  . MET B 2  79  ? -23.571 -0.111  -37.878 1.00 84.16 79  B 1 
ATOM   5662  C C   . MET B 2  79  ? -23.003 -1.531  -37.971 1.00 86.26 79  B 1 
ATOM   5663  O O   . MET B 2  79  ? -21.787 -1.736  -37.950 1.00 81.85 79  B 1 
ATOM   5664  C CB  . MET B 2  79  ? -23.901 0.245   -36.423 1.00 78.78 79  B 1 
ATOM   5665  C CG  . MET B 2  79  ? -22.643 0.402   -35.563 1.00 68.98 79  B 1 
ATOM   5666  S SD  . MET B 2  79  ? -23.010 0.917   -33.863 1.00 62.09 79  B 1 
ATOM   5667  C CE  . MET B 2  79  ? -21.344 1.345   -33.294 1.00 55.69 79  B 1 
ATOM   5668  N N   . GLN B 2  80  ? -23.875 -2.524  -38.120 1.00 85.38 80  B 1 
ATOM   5669  C CA  . GLN B 2  80  ? -23.460 -3.910  -38.321 1.00 86.52 80  B 1 
ATOM   5670  C C   . GLN B 2  80  ? -22.790 -4.089  -39.688 1.00 88.91 80  B 1 
ATOM   5671  O O   . GLN B 2  80  ? -21.744 -4.738  -39.774 1.00 85.52 80  B 1 
ATOM   5672  C CB  . GLN B 2  80  ? -24.667 -4.835  -38.126 1.00 82.74 80  B 1 
ATOM   5673  C CG  . GLN B 2  80  ? -24.231 -6.308  -38.006 1.00 72.22 80  B 1 
ATOM   5674  C CD  . GLN B 2  80  ? -25.378 -7.242  -37.598 1.00 65.11 80  B 1 
ATOM   5675  O OE1 . GLN B 2  80  ? -26.501 -6.849  -37.350 1.00 57.47 80  B 1 
ATOM   5676  N NE2 . GLN B 2  80  ? -25.119 -8.527  -37.490 1.00 55.48 80  B 1 
ATOM   5677  N N   . LEU B 2  81  ? -23.333 -3.460  -40.735 1.00 89.21 81  B 1 
ATOM   5678  C CA  . LEU B 2  81  ? -22.753 -3.473  -42.076 1.00 89.48 81  B 1 
ATOM   5679  C C   . LEU B 2  81  ? -21.377 -2.793  -42.083 1.00 90.76 81  B 1 
ATOM   5680  O O   . LEU B 2  81  ? -20.419 -3.370  -42.589 1.00 87.90 81  B 1 
ATOM   5681  C CB  . LEU B 2  81  ? -23.726 -2.791  -43.053 1.00 86.92 81  B 1 
ATOM   5682  C CG  . LEU B 2  81  ? -23.327 -2.974  -44.531 1.00 77.46 81  B 1 
ATOM   5683  C CD1 . LEU B 2  81  ? -23.681 -4.368  -45.033 1.00 68.85 81  B 1 
ATOM   5684  C CD2 . LEU B 2  81  ? -24.040 -1.952  -45.405 1.00 69.88 81  B 1 
ATOM   5685  N N   . PHE B 2  82  ? -21.251 -1.633  -41.457 1.00 90.22 82  B 1 
ATOM   5686  C CA  . PHE B 2  82  ? -19.962 -0.951  -41.309 1.00 90.43 82  B 1 
ATOM   5687  C C   . PHE B 2  82  ? -18.938 -1.798  -40.553 1.00 91.62 82  B 1 
ATOM   5688  O O   . PHE B 2  82  ? -17.771 -1.829  -40.932 1.00 89.65 82  B 1 
ATOM   5689  C CB  . PHE B 2  82  ? -20.149 0.400   -40.612 1.00 87.16 82  B 1 
ATOM   5690  C CG  . PHE B 2  82  ? -20.588 1.505   -41.551 1.00 81.12 82  B 1 
ATOM   5691  C CD1 . PHE B 2  82  ? -19.706 1.980   -42.542 1.00 71.75 82  B 1 
ATOM   5692  C CD2 . PHE B 2  82  ? -21.868 2.072   -41.436 1.00 70.94 82  B 1 
ATOM   5693  C CE1 . PHE B 2  82  ? -20.113 3.004   -43.413 1.00 66.01 82  B 1 
ATOM   5694  C CE2 . PHE B 2  82  ? -22.273 3.097   -42.307 1.00 65.82 82  B 1 
ATOM   5695  C CZ  . PHE B 2  82  ? -21.395 3.564   -43.297 1.00 65.86 82  B 1 
ATOM   5696  N N   . ARG B 2  83  ? -19.367 -2.529  -39.531 1.00 90.18 83  B 1 
ATOM   5697  C CA  . ARG B 2  83  ? -18.488 -3.454  -38.809 1.00 91.56 83  B 1 
ATOM   5698  C C   . ARG B 2  83  ? -18.028 -4.606  -39.704 1.00 92.57 83  B 1 
ATOM   5699  O O   . ARG B 2  83  ? -16.859 -4.972  -39.656 1.00 90.35 83  B 1 
ATOM   5700  C CB  . ARG B 2  83  ? -19.203 -3.943  -37.541 1.00 89.69 83  B 1 
ATOM   5701  C CG  . ARG B 2  83  ? -18.228 -4.636  -36.575 1.00 77.32 83  B 1 
ATOM   5702  C CD  . ARG B 2  83  ? -18.960 -5.055  -35.297 1.00 74.68 83  B 1 
ATOM   5703  N NE  . ARG B 2  83  ? -18.035 -5.652  -34.313 1.00 64.26 83  B 1 
ATOM   5704  C CZ  . ARG B 2  83  ? -18.343 -6.063  -33.091 1.00 58.12 83  B 1 
ATOM   5705  N NH1 . ARG B 2  83  ? -19.562 -6.000  -32.627 1.00 53.68 83  B 1 
ATOM   5706  N NH2 . ARG B 2  83  ? -17.422 -6.544  -32.305 1.00 49.75 83  B 1 
ATOM   5707  N N   . TRP B 2  84  ? -18.917 -5.133  -40.527 1.00 93.29 84  B 1 
ATOM   5708  C CA  . TRP B 2  84  ? -18.586 -6.172  -41.506 1.00 93.38 84  B 1 
ATOM   5709  C C   . TRP B 2  84  ? -17.648 -5.650  -42.598 1.00 93.96 84  B 1 
ATOM   5710  O O   . TRP B 2  84  ? -16.661 -6.312  -42.912 1.00 91.11 84  B 1 
ATOM   5711  C CB  . TRP B 2  84  ? -19.873 -6.747  -42.115 1.00 91.22 84  B 1 
ATOM   5712  C CG  . TRP B 2  84  ? -20.530 -7.823  -41.302 1.00 83.28 84  B 1 
ATOM   5713  C CD1 . TRP B 2  84  ? -20.987 -7.710  -40.039 1.00 70.69 84  B 1 
ATOM   5714  C CD2 . TRP B 2  84  ? -20.792 -9.209  -41.700 1.00 75.60 84  B 1 
ATOM   5715  N NE1 . TRP B 2  84  ? -21.512 -8.928  -39.619 1.00 68.05 84  B 1 
ATOM   5716  C CE2 . TRP B 2  84  ? -21.417 -9.870  -40.610 1.00 73.11 84  B 1 
ATOM   5717  C CE3 . TRP B 2  84  ? -20.558 -9.948  -42.884 1.00 64.16 84  B 1 
ATOM   5718  C CZ2 . TRP B 2  84  ? -21.797 -11.229 -40.680 1.00 68.29 84  B 1 
ATOM   5719  C CZ3 . TRP B 2  84  ? -20.938 -11.299 -42.954 1.00 61.74 84  B 1 
ATOM   5720  C CH2 . TRP B 2  84  ? -21.551 -11.934 -41.863 1.00 62.81 84  B 1 
ATOM   5721  N N   . ILE B 2  85  ? -17.904 -4.458  -43.118 1.00 93.52 85  B 1 
ATOM   5722  C CA  . ILE B 2  85  ? -17.024 -3.812  -44.099 1.00 93.18 85  B 1 
ATOM   5723  C C   . ILE B 2  85  ? -15.648 -3.541  -43.481 1.00 93.85 85  B 1 
ATOM   5724  O O   . ILE B 2  85  ? -14.635 -3.867  -44.089 1.00 92.98 85  B 1 
ATOM   5725  C CB  . ILE B 2  85  ? -17.674 -2.526  -44.659 1.00 92.12 85  B 1 
ATOM   5726  C CG1 . ILE B 2  85  ? -18.928 -2.867  -45.495 1.00 84.80 85  B 1 
ATOM   5727  C CG2 . ILE B 2  85  ? -16.675 -1.734  -45.524 1.00 82.05 85  B 1 
ATOM   5728  C CD1 . ILE B 2  85  ? -19.811 -1.656  -45.811 1.00 73.71 85  B 1 
ATOM   5729  N N   . GLY B 2  86  ? -15.601 -3.005  -42.275 1.00 92.30 86  B 1 
ATOM   5730  C CA  . GLY B 2  86  ? -14.351 -2.753  -41.561 1.00 92.32 86  B 1 
ATOM   5731  C C   . GLY B 2  86  ? -13.544 -4.029  -41.315 1.00 93.46 86  B 1 
ATOM   5732  O O   . GLY B 2  86  ? -12.346 -4.063  -41.593 1.00 91.78 86  B 1 
ATOM   5733  N N   . THR B 2  87  ? -14.196 -5.101  -40.866 1.00 92.79 87  B 1 
ATOM   5734  C CA  . THR B 2  87  ? -13.527 -6.400  -40.714 1.00 92.98 87  B 1 
ATOM   5735  C C   . THR B 2  87  ? -13.113 -7.003  -42.055 1.00 93.98 87  B 1 
ATOM   5736  O O   . THR B 2  87  ? -12.030 -7.571  -42.145 1.00 92.06 87  B 1 
ATOM   5737  C CB  . THR B 2  87  ? -14.366 -7.415  -39.929 1.00 90.77 87  B 1 
ATOM   5738  O OG1 . THR B 2  87  ? -15.703 -7.479  -40.377 1.00 76.56 87  B 1 
ATOM   5739  C CG2 . THR B 2  87  ? -14.420 -7.076  -38.440 1.00 73.69 87  B 1 
ATOM   5740  N N   . GLY B 2  88  ? -13.923 -6.842  -43.097 1.00 94.76 88  B 1 
ATOM   5741  C CA  . GLY B 2  88  ? -13.588 -7.274  -44.453 1.00 94.68 88  B 1 
ATOM   5742  C C   . GLY B 2  88  ? -12.358 -6.552  -45.003 1.00 95.27 88  B 1 
ATOM   5743  O O   . GLY B 2  88  ? -11.431 -7.207  -45.478 1.00 93.92 88  B 1 
ATOM   5744  N N   . LEU B 2  89  ? -12.314 -5.232  -44.865 1.00 94.38 89  B 1 
ATOM   5745  C CA  . LEU B 2  89  ? -11.159 -4.417  -45.251 1.00 94.57 89  B 1 
ATOM   5746  C C   . LEU B 2  89  ? -9.900  -4.806  -44.470 1.00 94.66 89  B 1 
ATOM   5747  O O   . LEU B 2  89  ? -8.835  -4.935  -45.065 1.00 93.56 89  B 1 
ATOM   5748  C CB  . LEU B 2  89  ? -11.481 -2.930  -45.043 1.00 94.06 89  B 1 
ATOM   5749  C CG  . LEU B 2  89  ? -12.379 -2.313  -46.136 1.00 85.96 89  B 1 
ATOM   5750  C CD1 . LEU B 2  89  ? -12.854 -0.933  -45.688 1.00 76.70 89  B 1 
ATOM   5751  C CD2 . LEU B 2  89  ? -11.627 -2.153  -47.456 1.00 78.42 89  B 1 
ATOM   5752  N N   . LEU B 2  90  ? -10.019 -5.045  -43.163 1.00 94.01 90  B 1 
ATOM   5753  C CA  . LEU B 2  90  ? -8.901  -5.490  -42.333 1.00 93.79 90  B 1 
ATOM   5754  C C   . LEU B 2  90  ? -8.374  -6.856  -42.794 1.00 94.06 90  B 1 
ATOM   5755  O O   . LEU B 2  90  ? -7.172  -7.028  -42.955 1.00 93.22 90  B 1 
ATOM   5756  C CB  . LEU B 2  90  ? -9.342  -5.528  -40.859 1.00 92.91 90  B 1 
ATOM   5757  C CG  . LEU B 2  90  ? -8.145  -5.607  -39.885 1.00 83.56 90  B 1 
ATOM   5758  C CD1 . LEU B 2  90  ? -7.564  -4.224  -39.616 1.00 74.31 90  B 1 
ATOM   5759  C CD2 . LEU B 2  90  ? -8.577  -6.216  -38.555 1.00 75.17 90  B 1 
ATOM   5760  N N   . CYS B 2  91  ? -9.268  -7.818  -43.063 1.00 94.80 91  B 1 
ATOM   5761  C CA  . CYS B 2  91  ? -8.893  -9.134  -43.580 1.00 94.39 91  B 1 
ATOM   5762  C C   . CYS B 2  91  ? -8.245  -9.047  -44.971 1.00 95.01 91  B 1 
ATOM   5763  O O   . CYS B 2  91  ? -7.262  -9.734  -45.231 1.00 93.68 91  B 1 
ATOM   5764  C CB  . CYS B 2  91  ? -10.128 -10.041 -43.628 1.00 93.07 91  B 1 
ATOM   5765  S SG  . CYS B 2  91  ? -10.668 -10.506 -41.947 1.00 83.99 91  B 1 
ATOM   5766  N N   . THR B 2  92  ? -8.773  -8.192  -45.843 1.00 94.57 92  B 1 
ATOM   5767  C CA  . THR B 2  92  ? -8.206  -7.979  -47.180 1.00 94.75 92  B 1 
ATOM   5768  C C   . THR B 2  92  ? -6.828  -7.328  -47.089 1.00 94.81 92  B 1 
ATOM   5769  O O   . THR B 2  92  ? -5.901  -7.780  -47.751 1.00 93.54 92  B 1 
ATOM   5770  C CB  . THR B 2  92  ? -9.140  -7.132  -48.057 1.00 94.02 92  B 1 
ATOM   5771  O OG1 . THR B 2  92  ? -10.455 -7.646  -48.034 1.00 81.15 92  B 1 
ATOM   5772  C CG2 . THR B 2  92  ? -8.707  -7.129  -49.519 1.00 78.61 92  B 1 
ATOM   5773  N N   . GLY B 2  93  ? -6.674  -6.328  -46.232 1.00 94.28 93  B 1 
ATOM   5774  C CA  . GLY B 2  93  ? -5.391  -5.683  -45.971 1.00 94.05 93  B 1 
ATOM   5775  C C   . GLY B 2  93  ? -4.340  -6.654  -45.431 1.00 94.37 93  B 1 
ATOM   5776  O O   . GLY B 2  93  ? -3.229  -6.705  -45.955 1.00 92.89 93  B 1 
ATOM   5777  N N   . LEU B 2  94  ? -4.703  -7.482  -44.453 1.00 93.11 94  B 1 
ATOM   5778  C CA  . LEU B 2  94  ? -3.820  -8.527  -43.921 1.00 92.18 94  B 1 
ATOM   5779  C C   . LEU B 2  94  ? -3.445  -9.568  -44.985 1.00 92.65 94  B 1 
ATOM   5780  O O   . LEU B 2  94  ? -2.295  -9.990  -45.050 1.00 91.78 94  B 1 
ATOM   5781  C CB  . LEU B 2  94  ? -4.504  -9.216  -42.726 1.00 90.86 94  B 1 
ATOM   5782  C CG  . LEU B 2  94  ? -4.494  -8.386  -41.423 1.00 83.32 94  B 1 
ATOM   5783  C CD1 . LEU B 2  94  ? -5.433  -9.027  -40.401 1.00 74.40 94  B 1 
ATOM   5784  C CD2 . LEU B 2  94  ? -3.098  -8.322  -40.808 1.00 75.99 94  B 1 
ATOM   5785  N N   . SER B 2  95  ? -4.397  -9.958  -45.837 1.00 93.44 95  B 1 
ATOM   5786  C CA  . SER B 2  95  ? -4.140  -10.908 -46.922 1.00 93.09 95  B 1 
ATOM   5787  C C   . SER B 2  95  ? -3.209  -10.315 -47.983 1.00 93.66 95  B 1 
ATOM   5788  O O   . SER B 2  95  ? -2.289  -10.988 -48.437 1.00 92.28 95  B 1 
ATOM   5789  C CB  . SER B 2  95  ? -5.451  -11.349 -47.581 1.00 91.73 95  B 1 
ATOM   5790  O OG  . SER B 2  95  ? -6.357  -11.861 -46.628 1.00 77.62 95  B 1 
ATOM   5791  N N   . ALA B 2  96  ? -3.419  -9.054  -48.348 1.00 93.45 96  B 1 
ATOM   5792  C CA  . ALA B 2  96  ? -2.543  -8.336  -49.266 1.00 93.40 96  B 1 
ATOM   5793  C C   . ALA B 2  96  ? -1.130  -8.170  -48.690 1.00 93.32 96  B 1 
ATOM   5794  O O   . ALA B 2  96  ? -0.153  -8.412  -49.393 1.00 91.62 96  B 1 
ATOM   5795  C CB  . ALA B 2  96  ? -3.183  -6.986  -49.595 1.00 92.88 96  B 1 
ATOM   5796  N N   . PHE B 2  97  ? -1.029  -7.831  -47.403 1.00 94.08 97  B 1 
ATOM   5797  C CA  . PHE B 2  97  ? 0.250   -7.727  -46.700 1.00 93.56 97  B 1 
ATOM   5798  C C   . PHE B 2  97  ? 1.015   -9.055  -46.721 1.00 93.65 97  B 1 
ATOM   5799  O O   . PHE B 2  97  ? 2.188   -9.082  -47.081 1.00 92.24 97  B 1 
ATOM   5800  C CB  . PHE B 2  97  ? -0.007  -7.261  -45.263 1.00 92.49 97  B 1 
ATOM   5801  C CG  . PHE B 2  97  ? 1.270   -7.040  -44.480 1.00 92.28 97  B 1 
ATOM   5802  C CD1 . PHE B 2  97  ? 1.835   -8.077  -43.718 1.00 86.75 97  B 1 
ATOM   5803  C CD2 . PHE B 2  97  ? 1.922   -5.794  -44.545 1.00 87.28 97  B 1 
ATOM   5804  C CE1 . PHE B 2  97  ? 3.038   -7.871  -43.024 1.00 86.16 97  B 1 
ATOM   5805  C CE2 . PHE B 2  97  ? 3.120   -5.585  -43.847 1.00 85.86 97  B 1 
ATOM   5806  C CZ  . PHE B 2  97  ? 3.679   -6.625  -43.088 1.00 87.83 97  B 1 
ATOM   5807  N N   . LEU B 2  98  ? 0.342   -10.163 -46.411 1.00 93.01 98  B 1 
ATOM   5808  C CA  . LEU B 2  98  ? 0.947   -11.492 -46.457 1.00 92.40 98  B 1 
ATOM   5809  C C   . LEU B 2  98  ? 1.425   -11.853 -47.872 1.00 92.60 98  B 1 
ATOM   5810  O O   . LEU B 2  98  ? 2.514   -12.394 -48.033 1.00 91.46 98  B 1 
ATOM   5811  C CB  . LEU B 2  98  ? -0.072  -12.522 -45.945 1.00 91.77 98  B 1 
ATOM   5812  C CG  . LEU B 2  98  ? 0.534   -13.928 -45.780 1.00 87.95 98  B 1 
ATOM   5813  C CD1 . LEU B 2  98  ? 1.400   -14.021 -44.532 1.00 80.51 98  B 1 
ATOM   5814  C CD2 . LEU B 2  98  ? -0.573  -14.974 -45.683 1.00 81.34 98  B 1 
ATOM   5815  N N   . LEU B 2  99  ? 0.622   -11.542 -48.895 1.00 93.26 99  B 1 
ATOM   5816  C CA  . LEU B 2  99  ? 0.987   -11.768 -50.294 1.00 92.53 99  B 1 
ATOM   5817  C C   . LEU B 2  99  ? 2.247   -10.999 -50.685 1.00 92.50 99  B 1 
ATOM   5818  O O   . LEU B 2  99  ? 3.161   -11.584 -51.258 1.00 91.28 99  B 1 
ATOM   5819  C CB  . LEU B 2  99  ? -0.202  -11.397 -51.201 1.00 91.95 99  B 1 
ATOM   5820  C CG  . LEU B 2  99  ? -1.009  -12.618 -51.666 1.00 83.26 99  B 1 
ATOM   5821  C CD1 . LEU B 2  99  ? -2.423  -12.207 -52.049 1.00 74.82 99  B 1 
ATOM   5822  C CD2 . LEU B 2  99  ? -0.346  -13.266 -52.886 1.00 74.84 99  B 1 
ATOM   5823  N N   . VAL B 2  100 ? 2.316   -9.718  -50.338 1.00 92.73 100 B 1 
ATOM   5824  C CA  . VAL B 2  100 ? 3.490   -8.882  -50.629 1.00 92.30 100 B 1 
ATOM   5825  C C   . VAL B 2  100 ? 4.727   -9.402  -49.894 1.00 92.13 100 B 1 
ATOM   5826  O O   . VAL B 2  100 ? 5.771   -9.563  -50.518 1.00 90.26 100 B 1 
ATOM   5827  C CB  . VAL B 2  100 ? 3.213   -7.407  -50.290 1.00 91.52 100 B 1 
ATOM   5828  C CG1 . VAL B 2  100 ? 4.458   -6.532  -50.442 1.00 83.36 100 B 1 
ATOM   5829  C CG2 . VAL B 2  100 ? 2.143   -6.827  -51.221 1.00 83.92 100 B 1 
ATOM   5830  N N   . ALA B 2  101 ? 4.599   -9.740  -48.610 1.00 91.53 101 B 1 
ATOM   5831  C CA  . ALA B 2  101 ? 5.703   -10.287 -47.826 1.00 90.54 101 B 1 
ATOM   5832  C C   . ALA B 2  101 ? 6.248   -11.600 -48.419 1.00 90.41 101 B 1 
ATOM   5833  O O   . ALA B 2  101 ? 7.457   -11.765 -48.571 1.00 88.06 101 B 1 
ATOM   5834  C CB  . ALA B 2  101 ? 5.224   -10.476 -46.381 1.00 89.69 101 B 1 
ATOM   5835  N N   . CYS B 2  102 ? 5.357   -12.512 -48.819 1.00 92.08 102 B 1 
ATOM   5836  C CA  . CYS B 2  102 ? 5.751   -13.776 -49.441 1.00 90.66 102 B 1 
ATOM   5837  C C   . CYS B 2  102 ? 6.371   -13.593 -50.835 1.00 90.67 102 B 1 
ATOM   5838  O O   . CYS B 2  102 ? 7.223   -14.385 -51.226 1.00 88.05 102 B 1 
ATOM   5839  C CB  . CYS B 2  102 ? 4.530   -14.700 -49.539 1.00 89.20 102 B 1 
ATOM   5840  S SG  . CYS B 2  102 ? 3.980   -15.269 -47.900 1.00 80.30 102 B 1 
ATOM   5841  N N   . LEU B 2  103 ? 5.941   -12.586 -51.589 1.00 92.10 103 B 1 
ATOM   5842  C CA  . LEU B 2  103 ? 6.496   -12.281 -52.911 1.00 91.04 103 B 1 
ATOM   5843  C C   . LEU B 2  103 ? 7.893   -11.657 -52.832 1.00 90.60 103 B 1 
ATOM   5844  O O   . LEU B 2  103 ? 8.718   -11.928 -53.699 1.00 87.34 103 B 1 
ATOM   5845  C CB  . LEU B 2  103 ? 5.536   -11.349 -53.670 1.00 89.95 103 B 1 
ATOM   5846  C CG  . LEU B 2  103 ? 4.282   -12.045 -54.232 1.00 82.87 103 B 1 
ATOM   5847  C CD1 . LEU B 2  103 ? 3.283   -10.990 -54.699 1.00 75.08 103 B 1 
ATOM   5848  C CD2 . LEU B 2  103 ? 4.605   -12.946 -55.420 1.00 74.91 103 B 1 
ATOM   5849  N N   . LEU B 2  104 ? 8.150   -10.839 -51.818 1.00 89.73 104 B 1 
ATOM   5850  C CA  . LEU B 2  104 ? 9.449   -10.190 -51.624 1.00 87.89 104 B 1 
ATOM   5851  C C   . LEU B 2  104 ? 10.512  -11.179 -51.132 1.00 87.46 104 B 1 
ATOM   5852  O O   . LEU B 2  104 ? 11.580  -11.283 -51.727 1.00 81.63 104 B 1 
ATOM   5853  C CB  . LEU B 2  104 ? 9.294   -9.011  -50.648 1.00 85.45 104 B 1 
ATOM   5854  C CG  . LEU B 2  104 ? 8.573   -7.787  -51.243 1.00 80.43 104 B 1 
ATOM   5855  C CD1 . LEU B 2  104 ? 8.268   -6.791  -50.133 1.00 72.66 104 B 1 
ATOM   5856  C CD2 . LEU B 2  104 ? 9.414   -7.079  -52.302 1.00 73.16 104 B 1 
ATOM   5857  N N   . ASP B 2  105 ? 10.212  -11.912 -50.065 1.00 85.55 105 B 1 
ATOM   5858  C CA  . ASP B 2  105 ? 11.105  -12.940 -49.517 1.00 85.61 105 B 1 
ATOM   5859  C C   . ASP B 2  105 ? 10.296  -13.976 -48.725 1.00 86.25 105 B 1 
ATOM   5860  O O   . ASP B 2  105 ? 9.872   -13.747 -47.587 1.00 79.26 105 B 1 
ATOM   5861  C CB  . ASP B 2  105 ? 12.192  -12.283 -48.655 1.00 79.82 105 B 1 
ATOM   5862  C CG  . ASP B 2  105 ? 13.230  -13.274 -48.116 1.00 72.99 105 B 1 
ATOM   5863  O OD1 . ASP B 2  105 ? 12.994  -14.506 -48.173 1.00 64.84 105 B 1 
ATOM   5864  O OD2 . ASP B 2  105 ? 14.252  -12.789 -47.598 1.00 65.30 105 B 1 
ATOM   5865  N N   . PHE B 2  106 ? 10.096  -15.145 -49.333 1.00 87.16 106 B 1 
ATOM   5866  C CA  . PHE B 2  106 ? 9.294   -16.203 -48.721 1.00 86.44 106 B 1 
ATOM   5867  C C   . PHE B 2  106 ? 9.922   -16.771 -47.442 1.00 86.67 106 B 1 
ATOM   5868  O O   . PHE B 2  106 ? 9.196   -17.092 -46.501 1.00 82.42 106 B 1 
ATOM   5869  C CB  . PHE B 2  106 ? 9.046   -17.317 -49.744 1.00 83.12 106 B 1 
ATOM   5870  C CG  . PHE B 2  106 ? 8.083   -18.366 -49.236 1.00 81.35 106 B 1 
ATOM   5871  C CD1 . PHE B 2  106 ? 8.551   -19.596 -48.746 1.00 72.28 106 B 1 
ATOM   5872  C CD2 . PHE B 2  106 ? 6.701   -18.091 -49.201 1.00 70.50 106 B 1 
ATOM   5873  C CE1 . PHE B 2  106 ? 7.648   -20.543 -48.236 1.00 68.25 106 B 1 
ATOM   5874  C CE2 . PHE B 2  106 ? 5.797   -19.032 -48.689 1.00 67.30 106 B 1 
ATOM   5875  C CZ  . PHE B 2  106 ? 6.272   -20.260 -48.207 1.00 70.61 106 B 1 
ATOM   5876  N N   . GLN B 2  107 ? 11.252  -16.888 -47.373 1.00 87.66 107 B 1 
ATOM   5877  C CA  . GLN B 2  107 ? 11.917  -17.386 -46.162 1.00 87.05 107 B 1 
ATOM   5878  C C   . GLN B 2  107 ? 11.730  -16.417 -44.997 1.00 87.60 107 B 1 
ATOM   5879  O O   . GLN B 2  107 ? 11.358  -16.841 -43.903 1.00 83.51 107 B 1 
ATOM   5880  C CB  . GLN B 2  107 ? 13.409  -17.639 -46.406 1.00 84.47 107 B 1 
ATOM   5881  C CG  . GLN B 2  107 ? 13.657  -18.940 -47.178 1.00 74.30 107 B 1 
ATOM   5882  C CD  . GLN B 2  107 ? 15.128  -19.373 -47.136 1.00 65.94 107 B 1 
ATOM   5883  O OE1 . GLN B 2  107 ? 16.022  -18.648 -46.735 1.00 57.77 107 B 1 
ATOM   5884  N NE2 . GLN B 2  107 ? 15.429  -20.586 -47.544 1.00 54.75 107 B 1 
ATOM   5885  N N   . ARG B 2  108 ? 11.907  -15.132 -45.234 1.00 86.05 108 B 1 
ATOM   5886  C CA  . ARG B 2  108 ? 11.698  -14.084 -44.230 1.00 85.68 108 B 1 
ATOM   5887  C C   . ARG B 2  108 ? 10.232  -14.038 -43.767 1.00 86.28 108 B 1 
ATOM   5888  O O   . ARG B 2  108 ? 9.967   -13.919 -42.570 1.00 81.94 108 B 1 
ATOM   5889  C CB  . ARG B 2  108 ? 12.176  -12.750 -44.837 1.00 82.33 108 B 1 
ATOM   5890  C CG  . ARG B 2  108 ? 12.240  -11.619 -43.805 1.00 75.81 108 B 1 
ATOM   5891  C CD  . ARG B 2  108 ? 12.868  -10.349 -44.414 1.00 74.53 108 B 1 
ATOM   5892  N NE  . ARG B 2  108 ? 12.013  -9.768  -45.457 1.00 70.77 108 B 1 
ATOM   5893  C CZ  . ARG B 2  108 ? 12.357  -8.805  -46.312 1.00 68.41 108 B 1 
ATOM   5894  N NH1 . ARG B 2  108 ? 13.524  -8.222  -46.295 1.00 64.09 108 B 1 
ATOM   5895  N NH2 . ARG B 2  108 ? 11.521  -8.398  -47.217 1.00 61.60 108 B 1 
ATOM   5896  N N   . ALA B 2  109 ? 9.291   -14.222 -44.689 1.00 87.41 109 B 1 
ATOM   5897  C CA  . ALA B 2  109 ? 7.858   -14.214 -44.402 1.00 87.42 109 B 1 
ATOM   5898  C C   . ALA B 2  109 ? 7.304   -15.548 -43.859 1.00 88.64 109 B 1 
ATOM   5899  O O   . ALA B 2  109 ? 6.128   -15.622 -43.503 1.00 85.27 109 B 1 
ATOM   5900  C CB  . ALA B 2  109 ? 7.122   -13.771 -45.664 1.00 83.96 109 B 1 
ATOM   5901  N N   . LEU B 2  110 ? 8.116   -16.605 -43.781 1.00 89.49 110 B 1 
ATOM   5902  C CA  . LEU B 2  110 ? 7.668   -17.951 -43.401 1.00 89.29 110 B 1 
ATOM   5903  C C   . LEU B 2  110 ? 6.960   -17.976 -42.042 1.00 90.06 110 B 1 
ATOM   5904  O O   . LEU B 2  110 ? 5.903   -18.593 -41.911 1.00 87.61 110 B 1 
ATOM   5905  C CB  . LEU B 2  110 ? 8.877   -18.907 -43.422 1.00 86.98 110 B 1 
ATOM   5906  C CG  . LEU B 2  110 ? 8.511   -20.384 -43.175 1.00 81.27 110 B 1 
ATOM   5907  C CD1 . LEU B 2  110 ? 7.694   -20.970 -44.324 1.00 72.39 110 B 1 
ATOM   5908  C CD2 . LEU B 2  110 ? 9.778   -21.219 -43.015 1.00 73.23 110 B 1 
ATOM   5909  N N   . ALA B 2  111 ? 7.501   -17.277 -41.049 1.00 88.98 111 B 1 
ATOM   5910  C CA  . ALA B 2  111 ? 6.889   -17.195 -39.723 1.00 89.13 111 B 1 
ATOM   5911  C C   . ALA B 2  111 ? 5.485   -16.564 -39.776 1.00 90.81 111 B 1 
ATOM   5912  O O   . ALA B 2  111 ? 4.539   -17.086 -39.187 1.00 88.24 111 B 1 
ATOM   5913  C CB  . ALA B 2  111 ? 7.827   -16.409 -38.803 1.00 86.27 111 B 1 
ATOM   5914  N N   . LEU B 2  112 ? 5.331   -15.484 -40.544 1.00 90.87 112 B 1 
ATOM   5915  C CA  . LEU B 2  112 ? 4.048   -14.808 -40.734 1.00 91.41 112 B 1 
ATOM   5916  C C   . LEU B 2  112 ? 3.048   -15.702 -41.483 1.00 92.37 112 B 1 
ATOM   5917  O O   . LEU B 2  112 ? 1.871   -15.766 -41.119 1.00 91.12 112 B 1 
ATOM   5918  C CB  . LEU B 2  112 ? 4.297   -13.489 -41.489 1.00 90.38 112 B 1 
ATOM   5919  C CG  . LEU B 2  112 ? 3.076   -12.550 -41.482 1.00 86.63 112 B 1 
ATOM   5920  C CD1 . LEU B 2  112 ? 2.902   -11.884 -40.118 1.00 79.64 112 B 1 
ATOM   5921  C CD2 . LEU B 2  112 ? 3.252   -11.453 -42.526 1.00 80.26 112 B 1 
ATOM   5922  N N   . PHE B 2  113 ? 3.516   -16.430 -42.497 1.00 92.72 113 B 1 
ATOM   5923  C CA  . PHE B 2  113 ? 2.712   -17.382 -43.257 1.00 92.82 113 B 1 
ATOM   5924  C C   . PHE B 2  113 ? 2.215   -18.529 -42.373 1.00 93.52 113 B 1 
ATOM   5925  O O   . PHE B 2  113 ? 1.016   -18.810 -42.349 1.00 92.54 113 B 1 
ATOM   5926  C CB  . PHE B 2  113 ? 3.533   -17.900 -44.442 1.00 91.97 113 B 1 
ATOM   5927  C CG  . PHE B 2  113 ? 2.750   -18.845 -45.329 1.00 91.27 113 B 1 
ATOM   5928  C CD1 . PHE B 2  113 ? 2.909   -20.237 -45.207 1.00 84.64 113 B 1 
ATOM   5929  C CD2 . PHE B 2  113 ? 1.835   -18.331 -46.265 1.00 85.16 113 B 1 
ATOM   5930  C CE1 . PHE B 2  113 ? 2.164   -21.103 -46.023 1.00 84.02 113 B 1 
ATOM   5931  C CE2 . PHE B 2  113 ? 1.088   -19.194 -47.080 1.00 83.21 113 B 1 
ATOM   5932  C CZ  . PHE B 2  113 ? 1.252   -20.583 -46.959 1.00 85.73 113 B 1 
ATOM   5933  N N   . VAL B 2  114 ? 3.096   -19.143 -41.596 1.00 92.47 114 B 1 
ATOM   5934  C CA  . VAL B 2  114 ? 2.738   -20.215 -40.657 1.00 92.31 114 B 1 
ATOM   5935  C C   . VAL B 2  114 ? 1.734   -19.718 -39.619 1.00 92.92 114 B 1 
ATOM   5936  O O   . VAL B 2  114 ? 0.722   -20.381 -39.391 1.00 92.09 114 B 1 
ATOM   5937  C CB  . VAL B 2  114 ? 3.990   -20.803 -39.983 1.00 91.00 114 B 1 
ATOM   5938  C CG1 . VAL B 2  114 ? 3.643   -21.792 -38.866 1.00 83.51 114 B 1 
ATOM   5939  C CG2 . VAL B 2  114 ? 4.842   -21.566 -41.008 1.00 83.55 114 B 1 
ATOM   5940  N N   . LEU B 2  115 ? 1.959   -18.541 -39.039 1.00 91.89 115 B 1 
ATOM   5941  C CA  . LEU B 2  115 ? 1.044   -17.946 -38.066 1.00 91.86 115 B 1 
ATOM   5942  C C   . LEU B 2  115 ? -0.348  -17.725 -38.673 1.00 92.91 115 B 1 
ATOM   5943  O O   . LEU B 2  115 ? -1.360  -18.074 -38.067 1.00 92.06 115 B 1 
ATOM   5944  C CB  . LEU B 2  115 ? 1.638   -16.618 -37.553 1.00 90.64 115 B 1 
ATOM   5945  C CG  . LEU B 2  115 ? 1.161   -16.287 -36.122 1.00 80.93 115 B 1 
ATOM   5946  C CD1 . LEU B 2  115 ? 2.167   -16.794 -35.097 1.00 73.02 115 B 1 
ATOM   5947  C CD2 . LEU B 2  115 ? 1.001   -14.780 -35.929 1.00 73.47 115 B 1 
ATOM   5948  N N   . THR B 2  116 ? -0.400  -17.208 -39.899 1.00 93.16 116 B 1 
ATOM   5949  C CA  . THR B 2  116 ? -1.657  -16.997 -40.633 1.00 93.09 116 B 1 
ATOM   5950  C C   . THR B 2  116 ? -2.359  -18.321 -40.928 1.00 93.56 116 B 1 
ATOM   5951  O O   . THR B 2  116 ? -3.566  -18.435 -40.714 1.00 92.46 116 B 1 
ATOM   5952  C CB  . THR B 2  116 ? -1.417  -16.224 -41.935 1.00 92.40 116 B 1 
ATOM   5953  O OG1 . THR B 2  116 ? -0.711  -15.034 -41.675 1.00 80.33 116 B 1 
ATOM   5954  C CG2 . THR B 2  116 ? -2.736  -15.822 -42.602 1.00 78.65 116 B 1 
ATOM   5955  N N   . CYS B 2  117 ? -1.624  -19.349 -41.355 1.00 94.49 117 B 1 
ATOM   5956  C CA  . CYS B 2  117 ? -2.164  -20.690 -41.572 1.00 94.35 117 B 1 
ATOM   5957  C C   . CYS B 2  117 ? -2.752  -21.291 -40.287 1.00 94.83 117 B 1 
ATOM   5958  O O   . CYS B 2  117 ? -3.839  -21.862 -40.328 1.00 93.64 117 B 1 
ATOM   5959  C CB  . CYS B 2  117 ? -1.071  -21.595 -42.143 1.00 93.49 117 B 1 
ATOM   5960  S SG  . CYS B 2  117 ? -0.766  -21.178 -43.889 1.00 84.16 117 B 1 
ATOM   5961  N N   . VAL B 2  118 ? -2.083  -21.134 -39.150 1.00 94.28 118 B 1 
ATOM   5962  C CA  . VAL B 2  118 ? -2.587  -21.601 -37.847 1.00 93.78 118 B 1 
ATOM   5963  C C   . VAL B 2  118 ? -3.893  -20.892 -37.483 1.00 94.19 118 B 1 
ATOM   5964  O O   . VAL B 2  118 ? -4.870  -21.555 -37.129 1.00 93.10 118 B 1 
ATOM   5965  C CB  . VAL B 2  118 ? -1.521  -21.429 -36.749 1.00 92.70 118 B 1 
ATOM   5966  C CG1 . VAL B 2  118 ? -2.076  -21.711 -35.347 1.00 85.27 118 B 1 
ATOM   5967  C CG2 . VAL B 2  118 ? -0.355  -22.402 -36.969 1.00 85.18 118 B 1 
ATOM   5968  N N   . VAL B 2  119 ? -3.955  -19.570 -37.623 1.00 94.08 119 B 1 
ATOM   5969  C CA  . VAL B 2  119 ? -5.175  -18.790 -37.357 1.00 93.82 119 B 1 
ATOM   5970  C C   . VAL B 2  119 ? -6.316  -19.204 -38.292 1.00 93.92 119 B 1 
ATOM   5971  O O   . VAL B 2  119 ? -7.433  -19.443 -37.831 1.00 92.73 119 B 1 
ATOM   5972  C CB  . VAL B 2  119 ? -4.899  -17.276 -37.449 1.00 93.04 119 B 1 
ATOM   5973  C CG1 . VAL B 2  119 ? -6.184  -16.441 -37.346 1.00 85.96 119 B 1 
ATOM   5974  C CG2 . VAL B 2  119 ? -3.982  -16.826 -36.304 1.00 85.86 119 B 1 
ATOM   5975  N N   . LEU B 2  120 ? -6.046  -19.346 -39.591 1.00 94.25 120 B 1 
ATOM   5976  C CA  . LEU B 2  120 ? -7.036  -19.789 -40.574 1.00 94.15 120 B 1 
ATOM   5977  C C   . LEU B 2  120 ? -7.535  -21.206 -40.283 1.00 94.28 120 B 1 
ATOM   5978  O O   . LEU B 2  120 ? -8.735  -21.457 -40.358 1.00 92.87 120 B 1 
ATOM   5979  C CB  . LEU B 2  120 ? -6.441  -19.708 -41.989 1.00 93.29 120 B 1 
ATOM   5980  C CG  . LEU B 2  120 ? -6.320  -18.274 -42.552 1.00 87.78 120 B 1 
ATOM   5981  C CD1 . LEU B 2  120 ? -5.565  -18.325 -43.878 1.00 79.54 120 B 1 
ATOM   5982  C CD2 . LEU B 2  120 ? -7.684  -17.633 -42.800 1.00 80.39 120 B 1 
ATOM   5983  N N   . THR B 2  121 ? -6.644  -22.115 -39.902 1.00 94.41 121 B 1 
ATOM   5984  C CA  . THR B 2  121 ? -7.009  -23.489 -39.529 1.00 93.88 121 B 1 
ATOM   5985  C C   . THR B 2  121 ? -7.918  -23.499 -38.304 1.00 93.68 121 B 1 
ATOM   5986  O O   . THR B 2  121 ? -8.924  -24.208 -38.287 1.00 91.97 121 B 1 
ATOM   5987  C CB  . THR B 2  121 ? -5.763  -24.346 -39.271 1.00 92.79 121 B 1 
ATOM   5988  O OG1 . THR B 2  121 ? -4.882  -24.280 -40.367 1.00 80.50 121 B 1 
ATOM   5989  C CG2 . THR B 2  121 ? -6.114  -25.824 -39.099 1.00 77.44 121 B 1 
ATOM   5990  N N   . PHE B 2  122 ? -7.622  -22.669 -37.313 1.00 93.84 122 B 1 
ATOM   5991  C CA  . PHE B 2  122 ? -8.475  -22.531 -36.131 1.00 92.27 122 B 1 
ATOM   5992  C C   . PHE B 2  122 ? -9.854  -21.959 -36.459 1.00 92.54 122 B 1 
ATOM   5993  O O   . PHE B 2  122 ? -10.869 -22.470 -35.981 1.00 90.58 122 B 1 
ATOM   5994  C CB  . PHE B 2  122 ? -7.767  -21.679 -35.072 1.00 90.24 122 B 1 
ATOM   5995  C CG  . PHE B 2  122 ? -7.340  -22.510 -33.887 1.00 81.83 122 B 1 
ATOM   5996  C CD1 . PHE B 2  122 ? -8.290  -22.880 -32.919 1.00 73.78 122 B 1 
ATOM   5997  C CD2 . PHE B 2  122 ? -6.011  -22.948 -33.764 1.00 72.06 122 B 1 
ATOM   5998  C CE1 . PHE B 2  122 ? -7.909  -23.684 -31.831 1.00 66.24 122 B 1 
ATOM   5999  C CE2 . PHE B 2  122 ? -5.630  -23.752 -32.676 1.00 64.96 122 B 1 
ATOM   6000  C CZ  . PHE B 2  122 ? -6.577  -24.122 -31.708 1.00 65.62 122 B 1 
ATOM   6001  N N   . LEU B 2  123 ? -9.906  -20.920 -37.287 1.00 92.30 123 B 1 
ATOM   6002  C CA  . LEU B 2  123 ? -11.165 -20.331 -37.747 1.00 92.15 123 B 1 
ATOM   6003  C C   . LEU B 2  123 ? -11.973 -21.337 -38.578 1.00 92.74 123 B 1 
ATOM   6004  O O   . LEU B 2  123 ? -13.167 -21.520 -38.330 1.00 91.21 123 B 1 
ATOM   6005  C CB  . LEU B 2  123 ? -10.874 -19.048 -38.542 1.00 91.50 123 B 1 
ATOM   6006  C CG  . LEU B 2  123 ? -10.397 -17.857 -37.682 1.00 86.06 123 B 1 
ATOM   6007  C CD1 . LEU B 2  123 ? -9.966  -16.712 -38.593 1.00 78.01 123 B 1 
ATOM   6008  C CD2 . LEU B 2  123 ? -11.499 -17.339 -36.752 1.00 78.69 123 B 1 
ATOM   6009  N N   . GLY B 2  124 ? -11.317 -22.044 -39.493 1.00 92.37 124 B 1 
ATOM   6010  C CA  . GLY B 2  124 ? -11.907 -23.107 -40.297 1.00 92.03 124 B 1 
ATOM   6011  C C   . GLY B 2  124 ? -12.463 -24.237 -39.434 1.00 92.24 124 B 1 
ATOM   6012  O O   . GLY B 2  124 ? -13.626 -24.614 -39.585 1.00 89.94 124 B 1 
ATOM   6013  N N   . HIS B 2  125 ? -11.689 -24.711 -38.471 1.00 93.35 125 B 1 
ATOM   6014  C CA  . HIS B 2  125 ? -12.134 -25.745 -37.537 1.00 91.57 125 B 1 
ATOM   6015  C C   . HIS B 2  125 ? -13.340 -25.295 -36.709 1.00 91.40 125 B 1 
ATOM   6016  O O   . HIS B 2  125 ? -14.284 -26.066 -36.502 1.00 88.87 125 B 1 
ATOM   6017  C CB  . HIS B 2  125 ? -10.977 -26.146 -36.621 1.00 89.19 125 B 1 
ATOM   6018  C CG  . HIS B 2  125 ? -11.348 -27.307 -35.735 1.00 82.14 125 B 1 
ATOM   6019  N ND1 . HIS B 2  125 ? -11.524 -28.614 -36.143 1.00 67.75 125 B 1 
ATOM   6020  C CD2 . HIS B 2  125 ? -11.634 -27.281 -34.391 1.00 68.72 125 B 1 
ATOM   6021  C CE1 . HIS B 2  125 ? -11.892 -29.338 -35.075 1.00 65.62 125 B 1 
ATOM   6022  N NE2 . HIS B 2  125 ? -11.972 -28.562 -33.995 1.00 66.15 125 B 1 
ATOM   6023  N N   . ARG B 2  126 ? -13.354 -24.047 -36.270 1.00 90.74 126 B 1 
ATOM   6024  C CA  . ARG B 2  126 ? -14.480 -23.488 -35.514 1.00 90.12 126 B 1 
ATOM   6025  C C   . ARG B 2  126 ? -15.743 -23.380 -36.374 1.00 90.21 126 B 1 
ATOM   6026  O O   . ARG B 2  126 ? -16.831 -23.678 -35.891 1.00 86.53 126 B 1 
ATOM   6027  C CB  . ARG B 2  126 ? -14.065 -22.130 -34.927 1.00 87.68 126 B 1 
ATOM   6028  C CG  . ARG B 2  126 ? -14.889 -21.765 -33.684 1.00 76.74 126 B 1 
ATOM   6029  C CD  . ARG B 2  126 ? -14.435 -20.408 -33.145 1.00 72.57 126 B 1 
ATOM   6030  N NE  . ARG B 2  126 ? -15.071 -20.088 -31.844 1.00 64.68 126 B 1 
ATOM   6031  C CZ  . ARG B 2  126 ? -14.963 -18.939 -31.191 1.00 58.30 126 B 1 
ATOM   6032  N NH1 . ARG B 2  126 ? -14.303 -17.925 -31.679 1.00 54.35 126 B 1 
ATOM   6033  N NH2 . ARG B 2  126 ? -15.514 -18.782 -30.026 1.00 50.82 126 B 1 
ATOM   6034  N N   . LEU B 2  127 ? -15.579 -22.996 -37.633 1.00 91.19 127 B 1 
ATOM   6035  C CA  . LEU B 2  127 ? -16.660 -22.941 -38.614 1.00 90.39 127 B 1 
ATOM   6036  C C   . LEU B 2  127 ? -17.200 -24.346 -38.910 1.00 90.43 127 B 1 
ATOM   6037  O O   . LEU B 2  127 ? -18.404 -24.584 -38.806 1.00 87.56 127 B 1 
ATOM   6038  C CB  . LEU B 2  127 ? -16.146 -22.249 -39.891 1.00 88.61 127 B 1 
ATOM   6039  C CG  . LEU B 2  127 ? -17.289 -21.608 -40.706 1.00 77.81 127 B 1 
ATOM   6040  C CD1 . LEU B 2  127 ? -17.551 -20.181 -40.234 1.00 70.41 127 B 1 
ATOM   6041  C CD2 . LEU B 2  127 ? -16.952 -21.574 -42.188 1.00 71.08 127 B 1 
ATOM   6042  N N   . LEU B 2  128 ? -16.309 -25.297 -39.188 1.00 90.92 128 B 1 
ATOM   6043  C CA  . LEU B 2  128 ? -16.639 -26.709 -39.404 1.00 89.39 128 B 1 
ATOM   6044  C C   . LEU B 2  128 ? -17.381 -27.310 -38.211 1.00 88.72 128 B 1 
ATOM   6045  O O   . LEU B 2  128 ? -18.411 -27.960 -38.381 1.00 85.77 128 B 1 
ATOM   6046  C CB  . LEU B 2  128 ? -15.345 -27.488 -39.698 1.00 87.19 128 B 1 
ATOM   6047  C CG  . LEU B 2  128 ? -15.262 -27.964 -41.164 1.00 76.31 128 B 1 
ATOM   6048  C CD1 . LEU B 2  128 ? -13.912 -27.640 -41.784 1.00 68.84 128 B 1 
ATOM   6049  C CD2 . LEU B 2  128 ? -15.480 -29.471 -41.245 1.00 69.08 128 B 1 
ATOM   6050  N N   . LYS B 2  129 ? -16.915 -27.053 -37.002 1.00 88.62 129 B 1 
ATOM   6051  C CA  . LYS B 2  129 ? -17.567 -27.543 -35.782 1.00 87.31 129 B 1 
ATOM   6052  C C   . LYS B 2  129 ? -18.963 -26.941 -35.588 1.00 86.89 129 B 1 
ATOM   6053  O O   . LYS B 2  129 ? -19.850 -27.619 -35.079 1.00 83.16 129 B 1 
ATOM   6054  C CB  . LYS B 2  129 ? -16.653 -27.291 -34.573 1.00 84.23 129 B 1 
ATOM   6055  C CG  . LYS B 2  129 ? -17.087 -28.107 -33.342 1.00 74.73 129 B 1 
ATOM   6056  C CD  . LYS B 2  129 ? -16.097 -27.941 -32.187 1.00 70.96 129 B 1 
ATOM   6057  C CE  . LYS B 2  129 ? -16.481 -28.855 -31.007 1.00 61.82 129 B 1 
ATOM   6058  N NZ  . LYS B 2  129 ? -15.503 -28.793 -29.889 1.00 56.46 129 B 1 
ATOM   6059  N N   . ARG B 2  130 ? -19.167 -25.701 -36.007 1.00 88.44 130 B 1 
ATOM   6060  C CA  . ARG B 2  130 ? -20.484 -25.048 -35.947 1.00 87.59 130 B 1 
ATOM   6061  C C   . ARG B 2  130 ? -21.452 -25.624 -36.982 1.00 87.30 130 B 1 
ATOM   6062  O O   . ARG B 2  130 ? -22.623 -25.812 -36.665 1.00 82.50 130 B 1 
ATOM   6063  C CB  . ARG B 2  130 ? -20.305 -23.529 -36.106 1.00 85.10 130 B 1 
ATOM   6064  C CG  . ARG B 2  130 ? -21.605 -22.753 -35.802 1.00 74.06 130 B 1 
ATOM   6065  C CD  . ARG B 2  130 ? -21.366 -21.246 -35.927 1.00 71.65 130 B 1 
ATOM   6066  N NE  . ARG B 2  130 ? -22.602 -20.477 -35.663 1.00 63.54 130 B 1 
ATOM   6067  C CZ  . ARG B 2  130 ? -22.733 -19.156 -35.702 1.00 58.06 130 B 1 
ATOM   6068  N NH1 . ARG B 2  130 ? -21.728 -18.372 -35.981 1.00 54.80 130 B 1 
ATOM   6069  N NH2 . ARG B 2  130 ? -23.886 -18.593 -35.463 1.00 50.68 130 B 1 
ATOM   6070  N N   . LEU B 2  131 ? -20.967 -25.920 -38.176 1.00 88.20 131 B 1 
ATOM   6071  C CA  . LEU B 2  131 ? -21.779 -26.460 -39.274 1.00 86.12 131 B 1 
ATOM   6072  C C   . LEU B 2  131 ? -22.037 -27.971 -39.133 1.00 85.76 131 B 1 
ATOM   6073  O O   . LEU B 2  131 ? -23.180 -28.422 -39.226 1.00 79.17 131 B 1 
ATOM   6074  C CB  . LEU B 2  131 ? -21.083 -26.137 -40.609 1.00 83.14 131 B 1 
ATOM   6075  C CG  . LEU B 2  131 ? -21.140 -24.646 -41.014 1.00 75.72 131 B 1 
ATOM   6076  C CD1 . LEU B 2  131 ? -20.162 -24.382 -42.146 1.00 68.84 131 B 1 
ATOM   6077  C CD2 . LEU B 2  131 ? -22.540 -24.236 -41.471 1.00 69.06 131 B 1 
ATOM   6078  N N   . LEU B 2  132 ? -20.988 -28.751 -38.896 1.00 84.08 132 B 1 
ATOM   6079  C CA  . LEU B 2  132 ? -21.047 -30.220 -38.840 1.00 82.33 132 B 1 
ATOM   6080  C C   . LEU B 2  132 ? -21.205 -30.780 -37.422 1.00 82.43 132 B 1 
ATOM   6081  O O   . LEU B 2  132 ? -21.566 -31.947 -37.259 1.00 74.04 132 B 1 
ATOM   6082  C CB  . LEU B 2  132 ? -19.795 -30.796 -39.517 1.00 77.09 132 B 1 
ATOM   6083  C CG  . LEU B 2  132 ? -19.757 -30.593 -41.049 1.00 69.59 132 B 1 
ATOM   6084  C CD1 . LEU B 2  132 ? -18.365 -30.869 -41.577 1.00 63.67 132 B 1 
ATOM   6085  C CD2 . LEU B 2  132 ? -20.734 -31.545 -41.753 1.00 63.28 132 B 1 
ATOM   6086  N N   . GLY B 2  133 ? -20.981 -29.971 -36.414 1.00 79.18 133 B 1 
ATOM   6087  C CA  . GLY B 2  133 ? -21.008 -30.387 -35.013 1.00 78.03 133 B 1 
ATOM   6088  C C   . GLY B 2  133 ? -22.284 -31.125 -34.592 1.00 80.30 133 B 1 
ATOM   6089  O O   . GLY B 2  133 ? -22.180 -32.190 -33.981 1.00 75.25 133 B 1 
ATOM   6090  N N   . PRO B 2  134 ? -23.476 -30.644 -34.948 1.00 79.41 134 B 1 
ATOM   6091  C CA  . PRO B 2  134 ? -24.721 -31.344 -34.614 1.00 78.96 134 B 1 
ATOM   6092  C C   . PRO B 2  134 ? -24.819 -32.727 -35.274 1.00 80.24 134 B 1 
ATOM   6093  O O   . PRO B 2  134 ? -25.255 -33.689 -34.640 1.00 75.90 134 B 1 
ATOM   6094  C CB  . PRO B 2  134 ? -25.859 -30.427 -35.082 1.00 75.60 134 B 1 
ATOM   6095  C CG  . PRO B 2  134 ? -25.216 -29.056 -35.256 1.00 72.61 134 B 1 
ATOM   6096  C CD  . PRO B 2  134 ? -23.760 -29.369 -35.584 1.00 73.80 134 B 1 
ATOM   6097  N N   . LYS B 2  135 ? -24.406 -32.835 -36.547 1.00 80.36 135 B 1 
ATOM   6098  C CA  . LYS B 2  135 ? -24.429 -34.097 -37.301 1.00 80.00 135 B 1 
ATOM   6099  C C   . LYS B 2  135 ? -23.392 -35.085 -36.765 1.00 80.63 135 B 1 
ATOM   6100  O O   . LYS B 2  135 ? -23.741 -36.230 -36.481 1.00 76.04 135 B 1 
ATOM   6101  C CB  . LYS B 2  135 ? -24.226 -33.847 -38.806 1.00 75.92 135 B 1 
ATOM   6102  C CG  . LYS B 2  135 ? -25.463 -33.234 -39.495 1.00 66.98 135 B 1 
ATOM   6103  C CD  . LYS B 2  135 ? -25.236 -33.127 -41.010 1.00 62.56 135 B 1 
ATOM   6104  C CE  . LYS B 2  135 ? -26.486 -32.598 -41.741 1.00 54.74 135 B 1 
ATOM   6105  N NZ  . LYS B 2  135 ? -26.264 -32.450 -43.206 1.00 48.57 135 B 1 
ATOM   6106  N N   . LEU B 2  136 ? -22.172 -34.639 -36.562 1.00 77.66 136 B 1 
ATOM   6107  C CA  . LEU B 2  136 ? -21.091 -35.467 -36.020 1.00 75.64 136 B 1 
ATOM   6108  C C   . LEU B 2  136 ? -21.391 -35.976 -34.607 1.00 76.53 136 B 1 
ATOM   6109  O O   . LEU B 2  136 ? -21.139 -37.141 -34.319 1.00 72.39 136 B 1 
ATOM   6110  C CB  . LEU B 2  136 ? -19.774 -34.676 -36.059 1.00 71.10 136 B 1 
ATOM   6111  C CG  . LEU B 2  136 ? -19.003 -34.881 -37.380 1.00 62.94 136 B 1 
ATOM   6112  C CD1 . LEU B 2  136 ? -18.091 -33.700 -37.660 1.00 57.92 136 B 1 
ATOM   6113  C CD2 . LEU B 2  136 ? -18.158 -36.153 -37.321 1.00 58.42 136 B 1 
ATOM   6114  N N   . ARG B 2  137 ? -21.998 -35.165 -33.743 1.00 77.51 137 B 1 
ATOM   6115  C CA  . ARG B 2  137 ? -22.422 -35.631 -32.410 1.00 76.54 137 B 1 
ATOM   6116  C C   . ARG B 2  137 ? -23.489 -36.725 -32.476 1.00 77.18 137 B 1 
ATOM   6117  O O   . ARG B 2  137 ? -23.511 -37.572 -31.594 1.00 71.72 137 B 1 
ATOM   6118  C CB  . ARG B 2  137 ? -22.927 -34.468 -31.538 1.00 71.82 137 B 1 
ATOM   6119  C CG  . ARG B 2  137 ? -21.825 -33.880 -30.638 1.00 63.45 137 B 1 
ATOM   6120  C CD  . ARG B 2  137 ? -22.425 -32.866 -29.654 1.00 59.81 137 B 1 
ATOM   6121  N NE  . ARG B 2  137 ? -21.438 -32.414 -28.647 1.00 53.32 137 B 1 
ATOM   6122  C CZ  . ARG B 2  137 ? -21.670 -31.595 -27.619 1.00 47.31 137 B 1 
ATOM   6123  N NH1 . ARG B 2  137 ? -22.844 -31.058 -27.411 1.00 45.83 137 B 1 
ATOM   6124  N NH2 . ARG B 2  137 ? -20.720 -31.304 -26.770 1.00 43.59 137 B 1 
ATOM   6125  N N   . ARG B 2  138 ? -24.361 -36.706 -33.477 1.00 77.90 138 B 1 
ATOM   6126  C CA  . ARG B 2  138 ? -25.327 -37.795 -33.692 1.00 77.26 138 B 1 
ATOM   6127  C C   . ARG B 2  138 ? -24.636 -39.062 -34.185 1.00 77.20 138 B 1 
ATOM   6128  O O   . ARG B 2  138 ? -24.980 -40.136 -33.718 1.00 72.43 138 B 1 
ATOM   6129  C CB  . ARG B 2  138 ? -26.432 -37.380 -34.676 1.00 73.42 138 B 1 
ATOM   6130  C CG  . ARG B 2  138 ? -27.588 -36.650 -33.971 1.00 65.29 138 B 1 
ATOM   6131  C CD  . ARG B 2  138 ? -28.712 -36.385 -34.978 1.00 61.55 138 B 1 
ATOM   6132  N NE  . ARG B 2  138 ? -29.915 -35.822 -34.327 1.00 54.09 138 B 1 
ATOM   6133  C CZ  . ARG B 2  138 ? -31.032 -35.443 -34.940 1.00 48.84 138 B 1 
ATOM   6134  N NH1 . ARG B 2  138 ? -31.164 -35.528 -36.236 1.00 47.03 138 B 1 
ATOM   6135  N NH2 . ARG B 2  138 ? -32.039 -34.970 -34.259 1.00 44.31 138 B 1 
ATOM   6136  N N   . PHE B 2  139 ? -23.693 -38.928 -35.097 1.00 78.38 139 B 1 
ATOM   6137  C CA  . PHE B 2  139 ? -23.003 -40.069 -35.704 1.00 76.04 139 B 1 
ATOM   6138  C C   . PHE B 2  139 ? -21.986 -40.720 -34.760 1.00 76.42 139 B 1 
ATOM   6139  O O   . PHE B 2  139 ? -21.862 -41.938 -34.717 1.00 70.89 139 B 1 
ATOM   6140  C CB  . PHE B 2  139 ? -22.348 -39.618 -37.017 1.00 71.24 139 B 1 
ATOM   6141  C CG  . PHE B 2  139 ? -22.624 -40.581 -38.153 1.00 64.98 139 B 1 
ATOM   6142  C CD1 . PHE B 2  139 ? -21.829 -41.723 -38.337 1.00 59.36 139 B 1 
ATOM   6143  C CD2 . PHE B 2  139 ? -23.708 -40.344 -39.022 1.00 56.41 139 B 1 
ATOM   6144  C CE1 . PHE B 2  139 ? -22.112 -42.618 -39.383 1.00 49.60 139 B 1 
ATOM   6145  C CE2 . PHE B 2  139 ? -23.993 -41.238 -40.070 1.00 50.88 139 B 1 
ATOM   6146  C CZ  . PHE B 2  139 ? -23.192 -42.375 -40.255 1.00 48.38 139 B 1 
ATOM   6147  N N   . LEU B 2  140 ? -21.301 -39.912 -33.963 1.00 72.31 140 B 1 
ATOM   6148  C CA  . LEU B 2  140 ? -20.319 -40.369 -32.971 1.00 69.71 140 B 1 
ATOM   6149  C C   . LEU B 2  140 ? -20.940 -40.827 -31.644 1.00 70.16 140 B 1 
ATOM   6150  O O   . LEU B 2  140 ? -20.193 -41.120 -30.707 1.00 64.37 140 B 1 
ATOM   6151  C CB  . LEU B 2  140 ? -19.260 -39.280 -32.736 1.00 64.55 140 B 1 
ATOM   6152  C CG  . LEU B 2  140 ? -18.213 -39.160 -33.862 1.00 58.54 140 B 1 
ATOM   6153  C CD1 . LEU B 2  140 ? -17.444 -37.858 -33.695 1.00 54.33 140 B 1 
ATOM   6154  C CD2 . LEU B 2  140 ? -17.207 -40.318 -33.817 1.00 54.34 140 B 1 
ATOM   6155  N N   . LYS B 2  141 ? -22.262 -40.893 -31.525 1.00 69.85 141 B 1 
ATOM   6156  C CA  . LYS B 2  141 ? -22.847 -41.704 -30.458 1.00 69.02 141 B 1 
ATOM   6157  C C   . LYS B 2  141 ? -22.460 -43.146 -30.771 1.00 69.46 141 B 1 
ATOM   6158  O O   . LYS B 2  141 ? -22.989 -43.692 -31.741 1.00 63.91 141 B 1 
ATOM   6159  C CB  . LYS B 2  141 ? -24.371 -41.543 -30.356 1.00 63.28 141 B 1 
ATOM   6160  C CG  . LYS B 2  141 ? -24.751 -40.524 -29.271 1.00 55.79 141 B 1 
ATOM   6161  C CD  . LYS B 2  141 ? -26.272 -40.497 -29.068 1.00 51.75 141 B 1 
ATOM   6162  C CE  . LYS B 2  141 ? -26.630 -39.580 -27.886 1.00 45.46 141 B 1 
ATOM   6163  N NZ  . LYS B 2  141 ? -28.083 -39.572 -27.603 1.00 40.30 141 B 1 
ATOM   6164  N N   . PRO B 2  142 ? -21.549 -43.753 -30.022 1.00 64.65 142 B 1 
ATOM   6165  C CA  . PRO B 2  142 ? -21.142 -45.110 -30.328 1.00 63.26 142 B 1 
ATOM   6166  C C   . PRO B 2  142 ? -22.361 -46.019 -30.134 1.00 64.22 142 B 1 
ATOM   6167  O O   . PRO B 2  142 ? -22.859 -46.177 -29.017 1.00 59.74 142 B 1 
ATOM   6168  C CB  . PRO B 2  142 ? -19.973 -45.401 -29.381 1.00 58.49 142 B 1 
ATOM   6169  C CG  . PRO B 2  142 ? -20.188 -44.450 -28.206 1.00 57.09 142 B 1 
ATOM   6170  C CD  . PRO B 2  142 ? -20.885 -43.250 -28.834 1.00 58.95 142 B 1 
ATOM   6171  N N   . GLN B 2  143 ? -22.847 -46.581 -31.227 1.00 66.04 143 B 1 
ATOM   6172  C CA  . GLN B 2  143 ? -23.973 -47.525 -31.215 1.00 65.18 143 B 1 
ATOM   6173  C C   . GLN B 2  143 ? -23.598 -48.877 -30.605 1.00 67.40 143 B 1 
ATOM   6174  O O   . GLN B 2  143 ? -24.471 -49.702 -30.354 1.00 59.85 143 B 1 
ATOM   6175  C CB  . GLN B 2  143 ? -24.480 -47.735 -32.647 1.00 57.54 143 B 1 
ATOM   6176  C CG  . GLN B 2  143 ? -25.249 -46.541 -33.218 1.00 51.04 143 B 1 
ATOM   6177  C CD  . GLN B 2  143 ? -25.840 -46.833 -34.603 1.00 46.69 143 B 1 
ATOM   6178  O OE1 . GLN B 2  143 ? -25.505 -47.791 -35.267 1.00 41.78 143 B 1 
ATOM   6179  N NE2 . GLN B 2  143 ? -26.743 -46.008 -35.089 1.00 39.02 143 B 1 
ATOM   6180  N N   . GLY B 2  144 ? -22.296 -49.103 -30.393 1.00 64.14 144 B 1 
ATOM   6181  C CA  . GLY B 2  144 ? -21.805 -50.360 -29.839 1.00 64.19 144 B 1 
ATOM   6182  C C   . GLY B 2  144 ? -22.365 -50.625 -28.443 1.00 66.88 144 B 1 
ATOM   6183  O O   . GLY B 2  144 ? -22.563 -49.702 -27.653 1.00 61.17 144 B 1 
ATOM   6184  N N   . HIS B 2  145 ? -22.585 -51.911 -28.146 1.00 69.59 145 B 1 
ATOM   6185  C CA  . HIS B 2  145 ? -23.075 -52.322 -26.836 1.00 70.76 145 B 1 
ATOM   6186  C C   . HIS B 2  145 ? -22.200 -51.753 -25.710 1.00 74.31 145 B 1 
ATOM   6187  O O   . HIS B 2  145 ? -20.973 -51.842 -25.767 1.00 67.70 145 B 1 
ATOM   6188  C CB  . HIS B 2  145 ? -23.138 -53.851 -26.744 1.00 62.84 145 B 1 
ATOM   6189  C CG  . HIS B 2  145 ? -24.454 -54.429 -27.200 1.00 57.40 145 B 1 
ATOM   6190  N ND1 . HIS B 2  145 ? -25.716 -53.945 -26.889 1.00 51.74 145 B 1 
ATOM   6191  C CD2 . HIS B 2  145 ? -24.643 -55.564 -27.946 1.00 48.75 145 B 1 
ATOM   6192  C CE1 . HIS B 2  145 ? -26.626 -54.762 -27.446 1.00 44.75 145 B 1 
ATOM   6193  N NE2 . HIS B 2  145 ? -26.011 -55.761 -28.084 1.00 47.11 145 B 1 
ATOM   6194  N N   . PRO B 2  146 ? -22.795 -51.233 -24.641 1.00 73.37 146 B 1 
ATOM   6195  C CA  . PRO B 2  146 ? -22.064 -50.575 -23.551 1.00 74.99 146 B 1 
ATOM   6196  C C   . PRO B 2  146 ? -21.024 -51.491 -22.902 1.00 77.67 146 B 1 
ATOM   6197  O O   . PRO B 2  146 ? -19.956 -51.030 -22.508 1.00 72.34 146 B 1 
ATOM   6198  C CB  . PRO B 2  146 ? -23.144 -50.104 -22.566 1.00 69.38 146 B 1 
ATOM   6199  C CG  . PRO B 2  146 ? -24.368 -50.962 -22.891 1.00 65.00 146 B 1 
ATOM   6200  C CD  . PRO B 2  146 ? -24.232 -51.201 -24.390 1.00 66.29 146 B 1 
ATOM   6201  N N   . ARG B 2  147 ? -21.282 -52.811 -22.862 1.00 79.19 147 B 1 
ATOM   6202  C CA  . ARG B 2  147 ? -20.306 -53.808 -22.389 1.00 81.10 147 B 1 
ATOM   6203  C C   . ARG B 2  147 ? -19.049 -53.849 -23.259 1.00 82.95 147 B 1 
ATOM   6204  O O   . ARG B 2  147 ? -17.953 -53.914 -22.712 1.00 77.39 147 B 1 
ATOM   6205  C CB  . ARG B 2  147 ? -20.941 -55.207 -22.326 1.00 75.39 147 B 1 
ATOM   6206  C CG  . ARG B 2  147 ? -21.798 -55.406 -21.057 1.00 65.22 147 B 1 
ATOM   6207  C CD  . ARG B 2  147 ? -22.278 -56.863 -20.971 1.00 60.73 147 B 1 
ATOM   6208  N NE  . ARG B 2  147 ? -22.968 -57.143 -19.694 1.00 52.41 147 B 1 
ATOM   6209  C CZ  . ARG B 2  147 ? -23.538 -58.297 -19.346 1.00 46.51 147 B 1 
ATOM   6210  N NH1 . ARG B 2  147 ? -23.551 -59.330 -20.148 1.00 43.78 147 B 1 
ATOM   6211  N NH2 . ARG B 2  147 ? -24.107 -58.432 -18.175 1.00 42.01 147 B 1 
ATOM   6212  N N   . LEU B 2  148 ? -19.198 -53.797 -24.580 1.00 83.34 148 B 1 
ATOM   6213  C CA  . LEU B 2  148 ? -18.074 -53.825 -25.522 1.00 83.92 148 B 1 
ATOM   6214  C C   . LEU B 2  148 ? -17.201 -52.575 -25.384 1.00 85.44 148 B 1 
ATOM   6215  O O   . LEU B 2  148 ? -15.982 -52.679 -25.306 1.00 81.54 148 B 1 
ATOM   6216  C CB  . LEU B 2  148 ? -18.620 -53.993 -26.953 1.00 79.34 148 B 1 
ATOM   6217  C CG  . LEU B 2  148 ? -18.312 -55.383 -27.547 1.00 68.39 148 B 1 
ATOM   6218  C CD1 . LEU B 2  148 ? -19.447 -55.854 -28.441 1.00 61.21 148 B 1 
ATOM   6219  C CD2 . LEU B 2  148 ? -17.018 -55.354 -28.353 1.00 61.51 148 B 1 
ATOM   6220  N N   . LEU B 2  149 ? -17.814 -51.418 -25.245 1.00 82.01 149 B 1 
ATOM   6221  C CA  . LEU B 2  149 ? -17.102 -50.165 -24.957 1.00 81.97 149 B 1 
ATOM   6222  C C   . LEU B 2  149 ? -16.355 -50.204 -23.620 1.00 84.37 149 B 1 
ATOM   6223  O O   . LEU B 2  149 ? -15.257 -49.665 -23.511 1.00 80.07 149 B 1 
ATOM   6224  C CB  . LEU B 2  149 ? -18.110 -49.009 -24.963 1.00 76.13 149 B 1 
ATOM   6225  C CG  . LEU B 2  149 ? -18.219 -48.355 -26.353 1.00 66.73 149 B 1 
ATOM   6226  C CD1 . LEU B 2  149 ? -19.646 -47.882 -26.575 1.00 60.64 149 B 1 
ATOM   6227  C CD2 . LEU B 2  149 ? -17.252 -47.181 -26.474 1.00 60.90 149 B 1 
ATOM   6228  N N   . LEU B 2  150 ? -16.934 -50.846 -22.618 1.00 82.91 150 B 1 
ATOM   6229  C CA  . LEU B 2  150 ? -16.310 -50.981 -21.302 1.00 83.59 150 B 1 
ATOM   6230  C C   . LEU B 2  150 ? -15.113 -51.937 -21.348 1.00 86.05 150 B 1 
ATOM   6231  O O   . LEU B 2  150 ? -14.066 -51.634 -20.776 1.00 82.35 150 B 1 
ATOM   6232  C CB  . LEU B 2  150 ? -17.373 -51.419 -20.282 1.00 78.99 150 B 1 
ATOM   6233  C CG  . LEU B 2  150 ? -17.307 -50.620 -18.961 1.00 69.13 150 B 1 
ATOM   6234  C CD1 . LEU B 2  150 ? -18.689 -50.096 -18.583 1.00 62.93 150 B 1 
ATOM   6235  C CD2 . LEU B 2  150 ? -16.782 -51.478 -17.815 1.00 62.81 150 B 1 
ATOM   6236  N N   . TRP B 2  151 ? -15.244 -53.057 -22.069 1.00 87.35 151 B 1 
ATOM   6237  C CA  . TRP B 2  151 ? -14.141 -53.988 -22.320 1.00 88.02 151 B 1 
ATOM   6238  C C   . TRP B 2  151 ? -13.047 -53.368 -23.182 1.00 88.72 151 B 1 
ATOM   6239  O O   . TRP B 2  151 ? -11.872 -53.498 -22.845 1.00 85.14 151 B 1 
ATOM   6240  C CB  . TRP B 2  151 ? -14.679 -55.280 -22.943 1.00 85.54 151 B 1 
ATOM   6241  C CG  . TRP B 2  151 ? -15.119 -56.285 -21.925 1.00 79.29 151 B 1 
ATOM   6242  C CD1 . TRP B 2  151 ? -16.380 -56.545 -21.536 1.00 69.39 151 B 1 
ATOM   6243  C CD2 . TRP B 2  151 ? -14.260 -57.173 -21.138 1.00 72.44 151 B 1 
ATOM   6244  N NE1 . TRP B 2  151 ? -16.374 -57.546 -20.569 1.00 66.23 151 B 1 
ATOM   6245  C CE2 . TRP B 2  151 ? -15.094 -57.963 -20.298 1.00 69.75 151 B 1 
ATOM   6246  C CE3 . TRP B 2  151 ? -12.866 -57.392 -21.070 1.00 63.41 151 B 1 
ATOM   6247  C CZ2 . TRP B 2  151 ? -14.568 -58.939 -19.426 1.00 65.61 151 B 1 
ATOM   6248  C CZ3 . TRP B 2  151 ? -12.340 -58.361 -20.199 1.00 60.83 151 B 1 
ATOM   6249  C CH2 . TRP B 2  151 ? -13.182 -59.129 -19.386 1.00 61.60 151 B 1 
ATOM   6250  N N   . PHE B 2  152 ? -13.418 -52.624 -24.223 1.00 89.65 152 B 1 
ATOM   6251  C CA  . PHE B 2  152 ? -12.461 -51.906 -25.063 1.00 89.32 152 B 1 
ATOM   6252  C C   . PHE B 2  152 ? -11.685 -50.858 -24.257 1.00 89.47 152 B 1 
ATOM   6253  O O   . PHE B 2  152 ? -10.463 -50.810 -24.337 1.00 87.51 152 B 1 
ATOM   6254  C CB  . PHE B 2  152 ? -13.190 -51.279 -26.252 1.00 87.21 152 B 1 
ATOM   6255  C CG  . PHE B 2  152 ? -12.241 -50.688 -27.277 1.00 80.37 152 B 1 
ATOM   6256  C CD1 . PHE B 2  152 ? -11.942 -49.313 -27.278 1.00 71.59 152 B 1 
ATOM   6257  C CD2 . PHE B 2  152 ? -11.619 -51.532 -28.223 1.00 69.97 152 B 1 
ATOM   6258  C CE1 . PHE B 2  152 ? -11.039 -48.790 -28.218 1.00 65.26 152 B 1 
ATOM   6259  C CE2 . PHE B 2  152 ? -10.719 -51.008 -29.161 1.00 64.49 152 B 1 
ATOM   6260  C CZ  . PHE B 2  152 ? -10.430 -49.635 -29.161 1.00 64.03 152 B 1 
ATOM   6261  N N   . LYS B 2  153 ? -12.359 -50.083 -23.412 1.00 85.30 153 B 1 
ATOM   6262  C CA  . LYS B 2  153 ? -11.690 -49.129 -22.513 1.00 84.77 153 B 1 
ATOM   6263  C C   . LYS B 2  153 ? -10.750 -49.818 -21.518 1.00 85.61 153 B 1 
ATOM   6264  O O   . LYS B 2  153 ? -9.659  -49.313 -21.282 1.00 83.21 153 B 1 
ATOM   6265  C CB  . LYS B 2  153 ? -12.720 -48.277 -21.760 1.00 81.08 153 B 1 
ATOM   6266  C CG  . LYS B 2  153 ? -13.295 -47.159 -22.643 1.00 72.41 153 B 1 
ATOM   6267  C CD  . LYS B 2  153 ? -14.273 -46.295 -21.840 1.00 69.09 153 B 1 
ATOM   6268  C CE  . LYS B 2  153 ? -14.793 -45.149 -22.719 1.00 60.58 153 B 1 
ATOM   6269  N NZ  . LYS B 2  153 ? -15.695 -44.228 -21.983 1.00 55.24 153 B 1 
ATOM   6270  N N   . ARG B 2  154 ? -11.154 -50.957 -20.949 1.00 86.78 154 B 1 
ATOM   6271  C CA  . ARG B 2  154 ? -10.291 -51.745 -20.058 1.00 87.44 154 B 1 
ATOM   6272  C C   . ARG B 2  154 ? -9.097  -52.340 -20.803 1.00 88.33 154 B 1 
ATOM   6273  O O   . ARG B 2  154 ? -7.988  -52.280 -20.286 1.00 86.11 154 B 1 
ATOM   6274  C CB  . ARG B 2  154 ? -11.089 -52.857 -19.371 1.00 84.64 154 B 1 
ATOM   6275  C CG  . ARG B 2  154 ? -11.962 -52.313 -18.233 1.00 77.29 154 B 1 
ATOM   6276  C CD  . ARG B 2  154 ? -12.700 -53.476 -17.574 1.00 72.36 154 B 1 
ATOM   6277  N NE  . ARG B 2  154 ? -13.514 -53.027 -16.426 1.00 65.23 154 B 1 
ATOM   6278  C CZ  . ARG B 2  154 ? -14.217 -53.803 -15.620 1.00 59.64 154 B 1 
ATOM   6279  N NH1 . ARG B 2  154 ? -14.278 -55.102 -15.785 1.00 55.65 154 B 1 
ATOM   6280  N NH2 . ARG B 2  154 ? -14.880 -53.284 -14.625 1.00 53.30 154 B 1 
ATOM   6281  N N   . GLY B 2  155 ? -9.325  -52.865 -22.004 1.00 89.82 155 B 1 
ATOM   6282  C CA  . GLY B 2  155 ? -8.258  -53.368 -22.870 1.00 89.75 155 B 1 
ATOM   6283  C C   . GLY B 2  155 ? -7.260  -52.275 -23.243 1.00 90.20 155 B 1 
ATOM   6284  O O   . GLY B 2  155 ? -6.055  -52.481 -23.119 1.00 87.92 155 B 1 
ATOM   6285  N N   . LEU B 2  156 ? -7.756  -51.104 -23.605 1.00 88.83 156 B 1 
ATOM   6286  C CA  . LEU B 2  156 ? -6.917  -49.952 -23.920 1.00 87.69 156 B 1 
ATOM   6287  C C   . LEU B 2  156 ? -6.117  -49.473 -22.697 1.00 88.02 156 B 1 
ATOM   6288  O O   . LEU B 2  156 ? -4.941  -49.164 -22.822 1.00 86.28 156 B 1 
ATOM   6289  C CB  . LEU B 2  156 ? -7.790  -48.819 -24.489 1.00 85.10 156 B 1 
ATOM   6290  C CG  . LEU B 2  156 ? -6.996  -47.876 -25.414 1.00 74.42 156 B 1 
ATOM   6291  C CD1 . LEU B 2  156 ? -7.171  -48.291 -26.871 1.00 67.07 156 B 1 
ATOM   6292  C CD2 . LEU B 2  156 ? -7.464  -46.434 -25.265 1.00 67.30 156 B 1 
ATOM   6293  N N   . ALA B 2  157 ? -6.736  -49.448 -21.512 1.00 86.12 157 B 1 
ATOM   6294  C CA  . ALA B 2  157 ? -6.046  -49.109 -20.269 1.00 85.64 157 B 1 
ATOM   6295  C C   . ALA B 2  157 ? -4.961  -50.142 -19.914 1.00 86.94 157 B 1 
ATOM   6296  O O   . ALA B 2  157 ? -3.860  -49.764 -19.521 1.00 84.65 157 B 1 
ATOM   6297  C CB  . ALA B 2  157 ? -7.080  -48.975 -19.142 1.00 82.17 157 B 1 
ATOM   6298  N N   . LEU B 2  158 ? -5.253  -51.437 -20.102 1.00 89.37 158 B 1 
ATOM   6299  C CA  . LEU B 2  158 ? -4.284  -52.506 -19.881 1.00 89.99 158 B 1 
ATOM   6300  C C   . LEU B 2  158 ? -3.129  -52.429 -20.889 1.00 90.65 158 B 1 
ATOM   6301  O O   . LEU B 2  158 ? -1.972  -52.547 -20.498 1.00 89.41 158 B 1 
ATOM   6302  C CB  . LEU B 2  158 ? -5.006  -53.863 -19.956 1.00 89.07 158 B 1 
ATOM   6303  C CG  . LEU B 2  158 ? -4.155  -55.030 -19.415 1.00 80.84 158 B 1 
ATOM   6304  C CD1 . LEU B 2  158 ? -4.161  -55.064 -17.889 1.00 72.55 158 B 1 
ATOM   6305  C CD2 . LEU B 2  158 ? -4.701  -56.366 -19.920 1.00 73.61 158 B 1 
ATOM   6306  N N   . ALA B 2  159 ? -3.438  -52.185 -22.166 1.00 90.98 159 B 1 
ATOM   6307  C CA  . ALA B 2  159 ? -2.429  -52.001 -23.200 1.00 91.62 159 B 1 
ATOM   6308  C C   . ALA B 2  159 ? -1.546  -50.773 -22.929 1.00 91.47 159 B 1 
ATOM   6309  O O   . ALA B 2  159 ? -0.329  -50.858 -23.067 1.00 89.61 159 B 1 
ATOM   6310  C CB  . ALA B 2  159 ? -3.127  -51.901 -24.559 1.00 90.67 159 B 1 
ATOM   6311  N N   . ALA B 2  160 ? -2.138  -49.670 -22.492 1.00 88.67 160 B 1 
ATOM   6312  C CA  . ALA B 2  160 ? -1.389  -48.481 -22.095 1.00 87.03 160 B 1 
ATOM   6313  C C   . ALA B 2  160 ? -0.492  -48.754 -20.877 1.00 87.48 160 B 1 
ATOM   6314  O O   . ALA B 2  160 ? 0.663   -48.341 -20.870 1.00 85.24 160 B 1 
ATOM   6315  C CB  . ALA B 2  160 ? -2.374  -47.340 -21.823 1.00 83.94 160 B 1 
ATOM   6316  N N   . PHE B 2  161 ? -0.992  -49.496 -19.882 1.00 88.87 161 B 1 
ATOM   6317  C CA  . PHE B 2  161 ? -0.208  -49.883 -18.710 1.00 88.53 161 B 1 
ATOM   6318  C C   . PHE B 2  161 ? 0.944   -50.825 -19.080 1.00 90.00 161 B 1 
ATOM   6319  O O   . PHE B 2  161 ? 2.078   -50.590 -18.668 1.00 88.94 161 B 1 
ATOM   6320  C CB  . PHE B 2  161 ? -1.134  -50.518 -17.668 1.00 86.13 161 B 1 
ATOM   6321  C CG  . PHE B 2  161 ? -0.414  -50.862 -16.378 1.00 81.83 161 B 1 
ATOM   6322  C CD1 . PHE B 2  161 ? 0.018   -52.177 -16.126 1.00 73.95 161 B 1 
ATOM   6323  C CD2 . PHE B 2  161 ? -0.138  -49.851 -15.437 1.00 72.22 161 B 1 
ATOM   6324  C CE1 . PHE B 2  161 ? 0.712   -52.474 -14.940 1.00 67.75 161 B 1 
ATOM   6325  C CE2 . PHE B 2  161 ? 0.558   -50.148 -14.251 1.00 65.59 161 B 1 
ATOM   6326  C CZ  . PHE B 2  161 ? 0.981   -51.461 -14.004 1.00 68.04 161 B 1 
ATOM   6327  N N   . LEU B 2  162 ? 0.678   -51.846 -19.895 1.00 91.70 162 B 1 
ATOM   6328  C CA  . LEU B 2  162 ? 1.721   -52.752 -20.383 1.00 92.37 162 B 1 
ATOM   6329  C C   . LEU B 2  162 ? 2.744   -52.017 -21.257 1.00 92.46 162 B 1 
ATOM   6330  O O   . LEU B 2  162 ? 3.940   -52.236 -21.106 1.00 91.29 162 B 1 
ATOM   6331  C CB  . LEU B 2  162 ? 1.078   -53.915 -21.154 1.00 92.30 162 B 1 
ATOM   6332  C CG  . LEU B 2  162 ? 0.345   -54.945 -20.267 1.00 86.59 162 B 1 
ATOM   6333  C CD1 . LEU B 2  162 ? -0.419  -55.924 -21.157 1.00 78.13 162 B 1 
ATOM   6334  C CD2 . LEU B 2  162 ? 1.311   -55.744 -19.392 1.00 79.35 162 B 1 
ATOM   6335  N N   . GLY B 2  163 ? 2.280   -51.117 -22.117 1.00 92.01 163 B 1 
ATOM   6336  C CA  . GLY B 2  163 ? 3.144   -50.251 -22.916 1.00 91.04 163 B 1 
ATOM   6337  C C   . GLY B 2  163 ? 4.030   -49.356 -22.051 1.00 91.23 163 B 1 
ATOM   6338  O O   . GLY B 2  163 ? 5.225   -49.247 -22.313 1.00 89.18 163 B 1 
ATOM   6339  N N   . LEU B 2  164 ? 3.474   -48.788 -20.976 1.00 88.48 164 B 1 
ATOM   6340  C CA  . LEU B 2  164 ? 4.225   -47.989 -20.009 1.00 87.43 164 B 1 
ATOM   6341  C C   . LEU B 2  164 ? 5.286   -48.830 -19.287 1.00 88.19 164 B 1 
ATOM   6342  O O   . LEU B 2  164 ? 6.425   -48.399 -19.172 1.00 87.17 164 B 1 
ATOM   6343  C CB  . LEU B 2  164 ? 3.243   -47.360 -19.006 1.00 85.54 164 B 1 
ATOM   6344  C CG  . LEU B 2  164 ? 3.914   -46.339 -18.060 1.00 80.03 164 B 1 
ATOM   6345  C CD1 . LEU B 2  164 ? 4.088   -44.988 -18.738 1.00 72.35 164 B 1 
ATOM   6346  C CD2 . LEU B 2  164 ? 3.064   -46.145 -16.809 1.00 72.71 164 B 1 
ATOM   6347  N N   . VAL B 2  165 ? 4.929   -50.033 -18.833 1.00 90.45 165 B 1 
ATOM   6348  C CA  . VAL B 2  165 ? 5.872   -50.956 -18.182 1.00 90.06 165 B 1 
ATOM   6349  C C   . VAL B 2  165 ? 6.981   -51.372 -19.146 1.00 90.49 165 B 1 
ATOM   6350  O O   . VAL B 2  165 ? 8.150   -51.367 -18.767 1.00 89.36 165 B 1 
ATOM   6351  C CB  . VAL B 2  165 ? 5.139   -52.190 -17.621 1.00 88.72 165 B 1 
ATOM   6352  C CG1 . VAL B 2  165 ? 6.101   -53.268 -17.108 1.00 80.33 165 B 1 
ATOM   6353  C CG2 . VAL B 2  165 ? 4.236   -51.803 -16.443 1.00 80.12 165 B 1 
ATOM   6354  N N   . LEU B 2  166 ? 6.630   -51.706 -20.390 1.00 92.62 166 B 1 
ATOM   6355  C CA  . LEU B 2  166 ? 7.603   -52.077 -21.415 1.00 92.66 166 B 1 
ATOM   6356  C C   . LEU B 2  166 ? 8.545   -50.909 -21.730 1.00 92.13 166 B 1 
ATOM   6357  O O   . LEU B 2  166 ? 9.761   -51.083 -21.735 1.00 90.09 166 B 1 
ATOM   6358  C CB  . LEU B 2  166 ? 6.852   -52.550 -22.673 1.00 92.34 166 B 1 
ATOM   6359  C CG  . LEU B 2  166 ? 7.776   -53.285 -23.664 1.00 83.45 166 B 1 
ATOM   6360  C CD1 . LEU B 2  166 ? 7.921   -54.757 -23.286 1.00 75.34 166 B 1 
ATOM   6361  C CD2 . LEU B 2  166 ? 7.220   -53.205 -25.081 1.00 75.16 166 B 1 
ATOM   6362  N N   . TRP B 2  167 ? 7.981   -49.718 -21.927 1.00 91.69 167 B 1 
ATOM   6363  C CA  . TRP B 2  167 ? 8.758   -48.500 -22.174 1.00 90.66 167 B 1 
ATOM   6364  C C   . TRP B 2  167 ? 9.694   -48.181 -21.000 1.00 90.47 167 B 1 
ATOM   6365  O O   . TRP B 2  167 ? 10.884  -47.976 -21.216 1.00 87.85 167 B 1 
ATOM   6366  C CB  . TRP B 2  167 ? 7.814   -47.334 -22.476 1.00 88.43 167 B 1 
ATOM   6367  C CG  . TRP B 2  167 ? 8.528   -46.042 -22.733 1.00 85.85 167 B 1 
ATOM   6368  C CD1 . TRP B 2  167 ? 9.044   -45.647 -23.915 1.00 76.17 167 B 1 
ATOM   6369  C CD2 . TRP B 2  167 ? 8.877   -45.001 -21.767 1.00 79.75 167 B 1 
ATOM   6370  N NE1 . TRP B 2  167 ? 9.690   -44.425 -23.752 1.00 74.84 167 B 1 
ATOM   6371  C CE2 . TRP B 2  167 ? 9.623   -44.000 -22.447 1.00 77.05 167 B 1 
ATOM   6372  C CE3 . TRP B 2  167 ? 8.647   -44.822 -20.386 1.00 73.68 167 B 1 
ATOM   6373  C CZ2 . TRP B 2  167 ? 10.140  -42.866 -21.777 1.00 75.36 167 B 1 
ATOM   6374  C CZ3 . TRP B 2  167 ? 9.155   -43.692 -19.716 1.00 70.66 167 B 1 
ATOM   6375  C CH2 . TRP B 2  167 ? 9.900   -42.730 -20.404 1.00 71.58 167 B 1 
ATOM   6376  N N   . LEU B 2  168 ? 9.184   -48.232 -19.767 1.00 87.59 168 B 1 
ATOM   6377  C CA  . LEU B 2  168 ? 10.003  -48.039 -18.568 1.00 85.83 168 B 1 
ATOM   6378  C C   . LEU B 2  168 ? 11.133  -49.062 -18.493 1.00 86.70 168 B 1 
ATOM   6379  O O   . LEU B 2  168 ? 12.274  -48.678 -18.283 1.00 85.08 168 B 1 
ATOM   6380  C CB  . LEU B 2  168 ? 9.124   -48.105 -17.306 1.00 84.19 168 B 1 
ATOM   6381  C CG  . LEU B 2  168 ? 8.573   -46.728 -16.883 1.00 78.48 168 B 1 
ATOM   6382  C CD1 . LEU B 2  168 ? 7.369   -46.907 -15.968 1.00 71.95 168 B 1 
ATOM   6383  C CD2 . LEU B 2  168 ? 9.628   -45.922 -16.118 1.00 72.48 168 B 1 
ATOM   6384  N N   . SER B 2  169 ? 10.849  -50.349 -18.713 1.00 89.46 169 B 1 
ATOM   6385  C CA  . SER B 2  169 ? 11.880  -51.389 -18.640 1.00 88.73 169 B 1 
ATOM   6386  C C   . SER B 2  169 ? 12.990  -51.189 -19.674 1.00 88.83 169 B 1 
ATOM   6387  O O   . SER B 2  169 ? 14.165  -51.325 -19.340 1.00 85.68 169 B 1 
ATOM   6388  C CB  . SER B 2  169 ? 11.257  -52.783 -18.775 1.00 86.59 169 B 1 
ATOM   6389  O OG  . SER B 2  169 ? 10.713  -53.017 -20.052 1.00 73.33 169 B 1 
ATOM   6390  N N   . LEU B 2  170 ? 12.633  -50.810 -20.894 1.00 91.24 170 B 1 
ATOM   6391  C CA  . LEU B 2  170 ? 13.605  -50.543 -21.955 1.00 90.65 170 B 1 
ATOM   6392  C C   . LEU B 2  170 ? 14.408  -49.267 -21.689 1.00 89.90 170 B 1 
ATOM   6393  O O   . LEU B 2  170 ? 15.633  -49.278 -21.771 1.00 85.97 170 B 1 
ATOM   6394  C CB  . LEU B 2  170 ? 12.869  -50.465 -23.304 1.00 89.51 170 B 1 
ATOM   6395  C CG  . LEU B 2  170 ? 12.339  -51.819 -23.817 1.00 82.71 170 B 1 
ATOM   6396  C CD1 . LEU B 2  170 ? 11.419  -51.585 -25.010 1.00 75.54 170 B 1 
ATOM   6397  C CD2 . LEU B 2  170 ? 13.472  -52.747 -24.259 1.00 75.19 170 B 1 
ATOM   6398  N N   . ASP B 2  171 ? 13.728  -48.182 -21.332 1.00 89.41 171 B 1 
ATOM   6399  C CA  . ASP B 2  171 ? 14.384  -46.883 -21.178 1.00 88.30 171 B 1 
ATOM   6400  C C   . ASP B 2  171 ? 15.224  -46.793 -19.893 1.00 88.14 171 B 1 
ATOM   6401  O O   . ASP B 2  171 ? 16.334  -46.260 -19.897 1.00 83.44 171 B 1 
ATOM   6402  C CB  . ASP B 2  171 ? 13.319  -45.783 -21.246 1.00 85.43 171 B 1 
ATOM   6403  C CG  . ASP B 2  171 ? 13.940  -44.437 -21.583 1.00 81.07 171 B 1 
ATOM   6404  O OD1 . ASP B 2  171 ? 14.516  -44.297 -22.679 1.00 73.70 171 B 1 
ATOM   6405  O OD2 . ASP B 2  171 ? 13.821  -43.488 -20.786 1.00 73.42 171 B 1 
ATOM   6406  N N   . THR B 2  172 ? 14.746  -47.391 -18.793 1.00 86.25 172 B 1 
ATOM   6407  C CA  . THR B 2  172 ? 15.495  -47.428 -17.529 1.00 84.26 172 B 1 
ATOM   6408  C C   . THR B 2  172 ? 16.702  -48.357 -17.564 1.00 85.14 172 B 1 
ATOM   6409  O O   . THR B 2  172 ? 17.583  -48.218 -16.721 1.00 79.94 172 B 1 
ATOM   6410  C CB  . THR B 2  172 ? 14.622  -47.814 -16.329 1.00 79.64 172 B 1 
ATOM   6411  O OG1 . THR B 2  172 ? 14.024  -49.079 -16.488 1.00 70.30 172 B 1 
ATOM   6412  C CG2 . THR B 2  172 ? 13.514  -46.795 -16.065 1.00 68.70 172 B 1 
ATOM   6413  N N   . SER B 2  173 ? 16.777  -49.273 -18.523 1.00 86.62 173 B 1 
ATOM   6414  C CA  . SER B 2  173 ? 17.977  -50.100 -18.701 1.00 86.18 173 B 1 
ATOM   6415  C C   . SER B 2  173 ? 19.215  -49.263 -19.031 1.00 87.03 173 B 1 
ATOM   6416  O O   . SER B 2  173 ? 20.324  -49.614 -18.639 1.00 82.03 173 B 1 
ATOM   6417  C CB  . SER B 2  173 ? 17.745  -51.166 -19.779 1.00 83.53 173 B 1 
ATOM   6418  O OG  . SER B 2  173 ? 17.752  -50.639 -21.088 1.00 71.81 173 B 1 
ATOM   6419  N N   . GLN B 2  174 ? 19.014  -48.131 -19.695 1.00 86.52 174 B 1 
ATOM   6420  C CA  . GLN B 2  174 ? 20.082  -47.179 -20.019 1.00 86.02 174 B 1 
ATOM   6421  C C   . GLN B 2  174 ? 20.312  -46.151 -18.907 1.00 87.23 174 B 1 
ATOM   6422  O O   . GLN B 2  174 ? 21.420  -45.638 -18.769 1.00 81.81 174 B 1 
ATOM   6423  C CB  . GLN B 2  174 ? 19.735  -46.457 -21.323 1.00 82.28 174 B 1 
ATOM   6424  C CG  . GLN B 2  174 ? 19.661  -47.411 -22.525 1.00 74.23 174 B 1 
ATOM   6425  C CD  . GLN B 2  174 ? 19.382  -46.679 -23.842 1.00 67.52 174 B 1 
ATOM   6426  O OE1 . GLN B 2  174 ? 19.064  -45.503 -23.890 1.00 59.70 174 B 1 
ATOM   6427  N NE2 . GLN B 2  174 ? 19.487  -47.363 -24.959 1.00 58.11 174 B 1 
ATOM   6428  N N   . ARG B 2  175 ? 19.272  -45.830 -18.123 1.00 87.20 175 B 1 
ATOM   6429  C CA  . ARG B 2  175 ? 19.299  -44.769 -17.095 1.00 87.13 175 B 1 
ATOM   6430  C C   . ARG B 2  175 ? 18.611  -45.246 -15.812 1.00 88.00 175 B 1 
ATOM   6431  O O   . ARG B 2  175 ? 17.440  -44.927 -15.583 1.00 83.95 175 B 1 
ATOM   6432  C CB  . ARG B 2  175 ? 18.665  -43.485 -17.636 1.00 84.00 175 B 1 
ATOM   6433  C CG  . ARG B 2  175 ? 19.341  -42.960 -18.902 1.00 78.75 175 B 1 
ATOM   6434  C CD  . ARG B 2  175 ? 18.743  -41.613 -19.300 1.00 75.18 175 B 1 
ATOM   6435  N NE  . ARG B 2  175 ? 19.035  -41.343 -20.721 1.00 70.35 175 B 1 
ATOM   6436  C CZ  . ARG B 2  175 ? 18.281  -41.758 -21.740 1.00 65.87 175 B 1 
ATOM   6437  N NH1 . ARG B 2  175 ? 17.115  -42.315 -21.573 1.00 60.17 175 B 1 
ATOM   6438  N NH2 . ARG B 2  175 ? 18.710  -41.625 -22.951 1.00 61.02 175 B 1 
ATOM   6439  N N   . PRO B 2  176 ? 19.294  -46.012 -14.964 1.00 87.91 176 B 1 
ATOM   6440  C CA  . PRO B 2  176 ? 18.674  -46.639 -13.792 1.00 87.84 176 B 1 
ATOM   6441  C C   . PRO B 2  176 ? 18.115  -45.647 -12.767 1.00 88.75 176 B 1 
ATOM   6442  O O   . PRO B 2  176 ? 17.218  -45.997 -12.007 1.00 85.84 176 B 1 
ATOM   6443  C CB  . PRO B 2  176 ? 19.765  -47.540 -13.197 1.00 84.98 176 B 1 
ATOM   6444  C CG  . PRO B 2  176 ? 21.072  -46.919 -13.696 1.00 81.62 176 B 1 
ATOM   6445  C CD  . PRO B 2  176 ? 20.695  -46.378 -15.067 1.00 84.47 176 B 1 
ATOM   6446  N N   . GLU B 2  177 ? 18.564  -44.409 -12.761 1.00 89.69 177 B 1 
ATOM   6447  C CA  . GLU B 2  177 ? 18.027  -43.362 -11.897 1.00 90.02 177 B 1 
ATOM   6448  C C   . GLU B 2  177 ? 16.547  -43.028 -12.176 1.00 91.36 177 B 1 
ATOM   6449  O O   . GLU B 2  177 ? 15.842  -42.547 -11.290 1.00 88.99 177 B 1 
ATOM   6450  C CB  . GLU B 2  177 ? 18.911  -42.110 -11.966 1.00 86.93 177 B 1 
ATOM   6451  C CG  . GLU B 2  177 ? 18.927  -41.339 -13.296 1.00 78.23 177 B 1 
ATOM   6452  C CD  . GLU B 2  177 ? 19.795  -41.939 -14.416 1.00 74.29 177 B 1 
ATOM   6453  O OE1 . GLU B 2  177 ? 19.859  -41.283 -15.483 1.00 65.76 177 B 1 
ATOM   6454  O OE2 . GLU B 2  177 ? 20.366  -43.035 -14.229 1.00 67.30 177 B 1 
ATOM   6455  N N   . GLN B 2  178 ? 16.032  -43.353 -13.360 1.00 91.45 178 B 1 
ATOM   6456  C CA  . GLN B 2  178 ? 14.610  -43.206 -13.690 1.00 91.88 178 B 1 
ATOM   6457  C C   . GLN B 2  178 ? 13.720  -44.146 -12.863 1.00 93.03 178 B 1 
ATOM   6458  O O   . GLN B 2  178 ? 12.581  -43.800 -12.546 1.00 91.24 178 B 1 
ATOM   6459  C CB  . GLN B 2  178 ? 14.378  -43.484 -15.181 1.00 89.71 178 B 1 
ATOM   6460  C CG  . GLN B 2  178 ? 15.072  -42.486 -16.114 1.00 84.87 178 B 1 
ATOM   6461  C CD  . GLN B 2  178 ? 14.807  -42.791 -17.590 1.00 82.09 178 B 1 
ATOM   6462  O OE1 . GLN B 2  178 ? 14.073  -43.687 -17.960 1.00 75.06 178 B 1 
ATOM   6463  N NE2 . GLN B 2  178 ? 15.405  -42.050 -18.495 1.00 72.80 178 B 1 
ATOM   6464  N N   . LEU B 2  179 ? 14.229  -45.318 -12.479 1.00 92.65 179 B 1 
ATOM   6465  C CA  . LEU B 2  179 ? 13.509  -46.247 -11.599 1.00 92.87 179 B 1 
ATOM   6466  C C   . LEU B 2  179 ? 13.281  -45.647 -10.214 1.00 93.59 179 B 1 
ATOM   6467  O O   . LEU B 2  179 ? 12.228  -45.872 -9.623  1.00 92.63 179 B 1 
ATOM   6468  C CB  . LEU B 2  179 ? 14.288  -47.568 -11.473 1.00 91.32 179 B 1 
ATOM   6469  C CG  . LEU B 2  179 ? 14.069  -48.531 -12.650 1.00 84.46 179 B 1 
ATOM   6470  C CD1 . LEU B 2  179 ? 15.144  -49.607 -12.643 1.00 78.69 179 B 1 
ATOM   6471  C CD2 . LEU B 2  179 ? 12.703  -49.212 -12.555 1.00 78.00 179 B 1 
ATOM   6472  N N   . VAL B 2  180 ? 14.231  -44.871 -9.713  1.00 93.95 180 B 1 
ATOM   6473  C CA  . VAL B 2  180 ? 14.081  -44.167 -8.430  1.00 94.72 180 B 1 
ATOM   6474  C C   . VAL B 2  180 ? 12.950  -43.143 -8.522  1.00 95.05 180 B 1 
ATOM   6475  O O   . VAL B 2  180 ? 12.077  -43.123 -7.659  1.00 94.10 180 B 1 
ATOM   6476  C CB  . VAL B 2  180 ? 15.395  -43.498 -7.992  1.00 93.78 180 B 1 
ATOM   6477  C CG1 . VAL B 2  180 ? 15.251  -42.913 -6.587  1.00 86.47 180 B 1 
ATOM   6478  C CG2 . VAL B 2  180 ? 16.562  -44.493 -7.968  1.00 86.87 180 B 1 
ATOM   6479  N N   . SER B 2  181 ? 12.891  -42.374 -9.600  1.00 94.82 181 B 1 
ATOM   6480  C CA  . SER B 2  181 ? 11.796  -41.422 -9.843  1.00 94.89 181 B 1 
ATOM   6481  C C   . SER B 2  181 ? 10.432  -42.118 -9.974  1.00 95.13 181 B 1 
ATOM   6482  O O   . SER B 2  181 ? 9.439   -41.644 -9.427  1.00 93.55 181 B 1 
ATOM   6483  C CB  . SER B 2  181 ? 12.070  -40.607 -11.105 1.00 93.85 181 B 1 
ATOM   6484  O OG  . SER B 2  181 ? 13.277  -39.879 -10.989 1.00 83.93 181 B 1 
ATOM   6485  N N   . PHE B 2  182 ? 10.374  -43.275 -10.648 1.00 94.76 182 B 1 
ATOM   6486  C CA  . PHE B 2  182 ? 9.150   -44.075 -10.748 1.00 94.54 182 B 1 
ATOM   6487  C C   . PHE B 2  182 ? 8.711   -44.616 -9.383  1.00 95.03 182 B 1 
ATOM   6488  O O   . PHE B 2  182 ? 7.532   -44.519 -9.027  1.00 94.62 182 B 1 
ATOM   6489  C CB  . PHE B 2  182 ? 9.364   -45.216 -11.746 1.00 93.70 182 B 1 
ATOM   6490  C CG  . PHE B 2  182 ? 8.124   -46.067 -11.924 1.00 92.34 182 B 1 
ATOM   6491  C CD1 . PHE B 2  182 ? 8.009   -47.306 -11.274 1.00 87.16 182 B 1 
ATOM   6492  C CD2 . PHE B 2  182 ? 7.060   -45.593 -12.713 1.00 86.44 182 B 1 
ATOM   6493  C CE1 . PHE B 2  182 ? 6.839   -48.075 -11.425 1.00 84.56 182 B 1 
ATOM   6494  C CE2 . PHE B 2  182 ? 5.888   -46.356 -12.863 1.00 84.05 182 B 1 
ATOM   6495  C CZ  . PHE B 2  182 ? 5.780   -47.598 -12.219 1.00 85.56 182 B 1 
ATOM   6496  N N   . ALA B 2  183 ? 9.645   -45.129 -8.592  1.00 95.01 183 B 1 
ATOM   6497  C CA  . ALA B 2  183 ? 9.376   -45.543 -7.222  1.00 95.29 183 B 1 
ATOM   6498  C C   . ALA B 2  183 ? 8.878   -44.366 -6.370  1.00 95.83 183 B 1 
ATOM   6499  O O   . ALA B 2  183 ? 7.943   -44.534 -5.591  1.00 94.99 183 B 1 
ATOM   6500  C CB  . ALA B 2  183 ? 10.644  -46.176 -6.641  1.00 94.29 183 B 1 
ATOM   6501  N N   . GLY B 2  184 ? 9.429   -43.183 -6.573  1.00 96.10 184 B 1 
ATOM   6502  C CA  . GLY B 2  184 ? 8.972   -41.943 -5.950  1.00 96.43 184 B 1 
ATOM   6503  C C   . GLY B 2  184 ? 7.494   -41.659 -6.217  1.00 96.90 184 B 1 
ATOM   6504  O O   . GLY B 2  184 ? 6.732   -41.468 -5.271  1.00 95.95 184 B 1 
ATOM   6505  N N   . ILE B 2  185 ? 7.055   -41.733 -7.475  1.00 96.76 185 B 1 
ATOM   6506  C CA  . ILE B 2  185 ? 5.629   -41.572 -7.825  1.00 96.52 185 B 1 
ATOM   6507  C C   . ILE B 2  185 ? 4.774   -42.598 -7.080  1.00 96.82 185 B 1 
ATOM   6508  O O   . ILE B 2  185 ? 3.761   -42.238 -6.485  1.00 96.08 185 B 1 
ATOM   6509  C CB  . ILE B 2  185 ? 5.380   -41.670 -9.347  1.00 95.27 185 B 1 
ATOM   6510  C CG1 . ILE B 2  185 ? 6.070   -40.498 -10.066 1.00 89.49 185 B 1 
ATOM   6511  C CG2 . ILE B 2  185 ? 3.867   -41.666 -9.673  1.00 90.11 185 B 1 
ATOM   6512  C CD1 . ILE B 2  185 ? 5.973   -40.540 -11.588 1.00 84.26 185 B 1 
ATOM   6513  N N   . CYS B 2  186 ? 5.181   -43.868 -7.080  1.00 96.57 186 B 1 
ATOM   6514  C CA  . CYS B 2  186 ? 4.455   -44.928 -6.388  1.00 96.31 186 B 1 
ATOM   6515  C C   . CYS B 2  186 ? 4.347   -44.656 -4.882  1.00 96.80 186 B 1 
ATOM   6516  O O   . CYS B 2  186 ? 3.267   -44.807 -4.313  1.00 96.11 186 B 1 
ATOM   6517  C CB  . CYS B 2  186 ? 5.136   -46.274 -6.658  1.00 95.20 186 B 1 
ATOM   6518  S SG  . CYS B 2  186 ? 4.970   -46.737 -8.414  1.00 87.60 186 B 1 
ATOM   6519  N N   . VAL B 2  187 ? 5.428   -44.218 -4.244  1.00 97.13 187 B 1 
ATOM   6520  C CA  . VAL B 2  187 ? 5.447   -43.879 -2.812  1.00 97.30 187 B 1 
ATOM   6521  C C   . VAL B 2  187 ? 4.537   -42.687 -2.513  1.00 97.29 187 B 1 
ATOM   6522  O O   . VAL B 2  187 ? 3.721   -42.770 -1.598  1.00 96.37 187 B 1 
ATOM   6523  C CB  . VAL B 2  187 ? 6.887   -43.628 -2.320  1.00 96.67 187 B 1 
ATOM   6524  C CG1 . VAL B 2  187 ? 6.929   -43.069 -0.893  1.00 90.40 187 B 1 
ATOM   6525  C CG2 . VAL B 2  187 ? 7.687   -44.934 -2.311  1.00 90.69 187 B 1 
ATOM   6526  N N   . PHE B 2  188 ? 4.621   -41.612 -3.291  1.00 97.51 188 B 1 
ATOM   6527  C CA  . PHE B 2  188 ? 3.772   -40.436 -3.065  1.00 97.36 188 B 1 
ATOM   6528  C C   . PHE B 2  188 ? 2.288   -40.722 -3.316  1.00 97.17 188 B 1 
ATOM   6529  O O   . PHE B 2  188 ? 1.442   -40.307 -2.523  1.00 96.15 188 B 1 
ATOM   6530  C CB  . PHE B 2  188 ? 4.259   -39.250 -3.914  1.00 97.01 188 B 1 
ATOM   6531  C CG  . PHE B 2  188 ? 5.603   -38.682 -3.504  1.00 96.73 188 B 1 
ATOM   6532  C CD1 . PHE B 2  188 ? 5.840   -38.289 -2.174  1.00 93.79 188 B 1 
ATOM   6533  C CD2 . PHE B 2  188 ? 6.631   -38.549 -4.452  1.00 93.48 188 B 1 
ATOM   6534  C CE1 . PHE B 2  188 ? 7.097   -37.799 -1.789  1.00 92.76 188 B 1 
ATOM   6535  C CE2 . PHE B 2  188 ? 7.891   -38.059 -4.073  1.00 92.56 188 B 1 
ATOM   6536  C CZ  . PHE B 2  188 ? 8.128   -37.694 -2.740  1.00 94.30 188 B 1 
ATOM   6537  N N   . VAL B 2  189 ? 1.951   -41.481 -4.355  1.00 97.10 189 B 1 
ATOM   6538  C CA  . VAL B 2  189 ? 0.568   -41.899 -4.626  1.00 96.90 189 B 1 
ATOM   6539  C C   . VAL B 2  189 ? 0.051   -42.820 -3.515  1.00 96.81 189 B 1 
ATOM   6540  O O   . VAL B 2  189 ? -1.072  -42.634 -3.050  1.00 95.79 189 B 1 
ATOM   6541  C CB  . VAL B 2  189 ? 0.449   -42.557 -6.018  1.00 96.11 189 B 1 
ATOM   6542  C CG1 . VAL B 2  189 ? -0.928  -43.185 -6.260  1.00 91.13 189 B 1 
ATOM   6543  C CG2 . VAL B 2  189 ? 0.661   -41.514 -7.125  1.00 91.93 189 B 1 
ATOM   6544  N N   . ALA B 2  190 ? 0.856   -43.765 -3.043  1.00 96.57 190 B 1 
ATOM   6545  C CA  . ALA B 2  190 ? 0.482   -44.639 -1.932  1.00 96.17 190 B 1 
ATOM   6546  C C   . ALA B 2  190 ? 0.283   -43.856 -0.623  1.00 95.92 190 B 1 
ATOM   6547  O O   . ALA B 2  190 ? -0.689  -44.094 0.094   1.00 94.47 190 B 1 
ATOM   6548  C CB  . ALA B 2  190 ? 1.550   -45.727 -1.781  1.00 95.33 190 B 1 
ATOM   6549  N N   . LEU B 2  191 ? 1.157   -42.895 -0.338  1.00 96.34 191 B 1 
ATOM   6550  C CA  . LEU B 2  191 ? 1.047   -42.025 0.834   1.00 95.87 191 B 1 
ATOM   6551  C C   . LEU B 2  191 ? -0.242  -41.193 0.796   1.00 95.66 191 B 1 
ATOM   6552  O O   . LEU B 2  191 ? -0.967  -41.123 1.789   1.00 94.19 191 B 1 
ATOM   6553  C CB  . LEU B 2  191 ? 2.296   -41.124 0.892   1.00 94.94 191 B 1 
ATOM   6554  C CG  . LEU B 2  191 ? 2.361   -40.226 2.148   1.00 86.16 191 B 1 
ATOM   6555  C CD1 . LEU B 2  191 ? 2.642   -41.046 3.405   1.00 78.25 191 B 1 
ATOM   6556  C CD2 . LEU B 2  191 ? 3.465   -39.188 1.990   1.00 77.79 191 B 1 
ATOM   6557  N N   . LEU B 2  192 ? -0.558  -40.599 -0.354  1.00 96.46 192 B 1 
ATOM   6558  C CA  . LEU B 2  192 ? -1.797  -39.837 -0.535  1.00 96.16 192 B 1 
ATOM   6559  C C   . LEU B 2  192 ? -3.040  -40.728 -0.464  1.00 95.78 192 B 1 
ATOM   6560  O O   . LEU B 2  192 ? -4.044  -40.323 0.117   1.00 94.13 192 B 1 
ATOM   6561  C CB  . LEU B 2  192 ? -1.744  -39.079 -1.864  1.00 95.77 192 B 1 
ATOM   6562  C CG  . LEU B 2  192 ? -0.772  -37.886 -1.869  1.00 94.40 192 B 1 
ATOM   6563  C CD1 . LEU B 2  192 ? -0.712  -37.317 -3.279  1.00 90.26 192 B 1 
ATOM   6564  C CD2 . LEU B 2  192 ? -1.208  -36.769 -0.924  1.00 90.11 192 B 1 
ATOM   6565  N N   . PHE B 2  193 ? -2.973  -41.956 -0.999  1.00 95.72 193 B 1 
ATOM   6566  C CA  . PHE B 2  193 ? -4.060  -42.926 -0.878  1.00 95.19 193 B 1 
ATOM   6567  C C   . PHE B 2  193 ? -4.303  -43.317 0.584   1.00 94.73 193 B 1 
ATOM   6568  O O   . PHE B 2  193 ? -5.451  -43.336 1.023   1.00 93.18 193 B 1 
ATOM   6569  C CB  . PHE B 2  193 ? -3.767  -44.156 -1.740  1.00 94.46 193 B 1 
ATOM   6570  C CG  . PHE B 2  193 ? -4.890  -45.173 -1.708  1.00 93.58 193 B 1 
ATOM   6571  C CD1 . PHE B 2  193 ? -4.726  -46.403 -1.048  1.00 89.27 193 B 1 
ATOM   6572  C CD2 . PHE B 2  193 ? -6.127  -44.867 -2.303  1.00 89.08 193 B 1 
ATOM   6573  C CE1 . PHE B 2  193 ? -5.786  -47.324 -1.000  1.00 87.82 193 B 1 
ATOM   6574  C CE2 . PHE B 2  193 ? -7.192  -45.785 -2.252  1.00 87.47 193 B 1 
ATOM   6575  C CZ  . PHE B 2  193 ? -7.019  -47.013 -1.601  1.00 89.05 193 B 1 
ATOM   6576  N N   . ALA B 2  194 ? -3.251  -43.543 1.363   1.00 94.27 194 B 1 
ATOM   6577  C CA  . ALA B 2  194 ? -3.370  -43.803 2.797   1.00 93.17 194 B 1 
ATOM   6578  C C   . ALA B 2  194 ? -4.007  -42.621 3.555   1.00 91.96 194 B 1 
ATOM   6579  O O   . ALA B 2  194 ? -4.750  -42.820 4.518   1.00 88.81 194 B 1 
ATOM   6580  C CB  . ALA B 2  194 ? -1.975  -44.133 3.342   1.00 92.12 194 B 1 
ATOM   6581  N N   . CYS B 2  195 ? -3.775  -41.403 3.090   1.00 93.70 195 B 1 
ATOM   6582  C CA  . CYS B 2  195 ? -4.360  -40.181 3.648   1.00 92.46 195 B 1 
ATOM   6583  C C   . CYS B 2  195 ? -5.744  -39.825 3.072   1.00 91.97 195 B 1 
ATOM   6584  O O   . CYS B 2  195 ? -6.296  -38.780 3.430   1.00 88.03 195 B 1 
ATOM   6585  C CB  . CYS B 2  195 ? -3.368  -39.028 3.461   1.00 90.41 195 B 1 
ATOM   6586  S SG  . CYS B 2  195 ? -1.833  -39.340 4.398   1.00 81.31 195 B 1 
ATOM   6587  N N   . SER B 2  196 ? -6.321  -40.652 2.191   1.00 92.85 196 B 1 
ATOM   6588  C CA  . SER B 2  196 ? -7.625  -40.393 1.576   1.00 92.66 196 B 1 
ATOM   6589  C C   . SER B 2  196 ? -8.735  -40.294 2.627   1.00 91.77 196 B 1 
ATOM   6590  O O   . SER B 2  196 ? -8.740  -41.020 3.627   1.00 88.10 196 B 1 
ATOM   6591  C CB  . SER B 2  196 ? -7.965  -41.471 0.544   1.00 91.75 196 B 1 
ATOM   6592  O OG  . SER B 2  196 ? -9.207  -41.177 -0.077  1.00 82.86 196 B 1 
ATOM   6593  N N   . LYS B 2  197 ? -9.703  -39.408 2.396   1.00 91.81 197 B 1 
ATOM   6594  C CA  . LYS B 2  197 ? -10.861 -39.295 3.292   1.00 90.53 197 B 1 
ATOM   6595  C C   . LYS B 2  197 ? -11.843 -40.457 3.102   1.00 89.19 197 B 1 
ATOM   6596  O O   . LYS B 2  197 ? -12.377 -40.965 4.081   1.00 81.45 197 B 1 
ATOM   6597  C CB  . LYS B 2  197 ? -11.544 -37.919 3.139   1.00 87.94 197 B 1 
ATOM   6598  C CG  . LYS B 2  197 ? -12.457 -37.665 4.360   1.00 81.66 197 B 1 
ATOM   6599  C CD  . LYS B 2  197 ? -13.237 -36.350 4.342   1.00 79.53 197 B 1 
ATOM   6600  C CE  . LYS B 2  197 ? -14.057 -36.332 5.646   1.00 74.54 197 B 1 
ATOM   6601  N NZ  . LYS B 2  197 ? -15.167 -35.351 5.709   1.00 67.23 197 B 1 
ATOM   6602  N N   . HIS B 2  198 ? -12.044 -40.889 1.857   1.00 89.63 198 B 1 
ATOM   6603  C CA  . HIS B 2  198 ? -13.011 -41.920 1.473   1.00 89.10 198 B 1 
ATOM   6604  C C   . HIS B 2  198 ? -12.375 -42.916 0.498   1.00 89.34 198 B 1 
ATOM   6605  O O   . HIS B 2  198 ? -12.626 -42.876 -0.707  1.00 83.67 198 B 1 
ATOM   6606  C CB  . HIS B 2  198 ? -14.249 -41.247 0.862   1.00 86.69 198 B 1 
ATOM   6607  C CG  . HIS B 2  198 ? -14.944 -40.278 1.774   1.00 85.79 198 B 1 
ATOM   6608  N ND1 . HIS B 2  198 ? -15.506 -40.566 2.999   1.00 73.66 198 B 1 
ATOM   6609  C CD2 . HIS B 2  198 ? -15.132 -38.935 1.555   1.00 73.35 198 B 1 
ATOM   6610  C CE1 . HIS B 2  198 ? -16.012 -39.426 3.499   1.00 74.27 198 B 1 
ATOM   6611  N NE2 . HIS B 2  198 ? -15.807 -38.420 2.646   1.00 75.79 198 B 1 
ATOM   6612  N N   . HIS B 2  199 ? -11.552 -43.826 1.009   1.00 89.58 199 B 1 
ATOM   6613  C CA  . HIS B 2  199 ? -10.757 -44.757 0.188   1.00 89.25 199 B 1 
ATOM   6614  C C   . HIS B 2  199 ? -11.575 -45.546 -0.851  1.00 89.52 199 B 1 
ATOM   6615  O O   . HIS B 2  199 ? -11.103 -45.816 -1.953  1.00 84.03 199 B 1 
ATOM   6616  C CB  . HIS B 2  199 ? -10.042 -45.748 1.116   1.00 87.04 199 B 1 
ATOM   6617  C CG  . HIS B 2  199 ? -9.109  -45.111 2.103   1.00 87.52 199 B 1 
ATOM   6618  N ND1 . HIS B 2  199 ? -9.457  -44.600 3.334   1.00 73.57 199 B 1 
ATOM   6619  C CD2 . HIS B 2  199 ? -7.750  -44.951 1.970   1.00 75.23 199 B 1 
ATOM   6620  C CE1 . HIS B 2  199 ? -8.343  -44.140 3.925   1.00 75.80 199 B 1 
ATOM   6621  N NE2 . HIS B 2  199 ? -7.287  -44.343 3.131   1.00 77.47 199 B 1 
ATOM   6622  N N   . CYS B 2  200 ? -12.819 -45.915 -0.510  1.00 89.83 200 B 1 
ATOM   6623  C CA  . CYS B 2  200 ? -13.695 -46.679 -1.404  1.00 89.79 200 B 1 
ATOM   6624  C C   . CYS B 2  200 ? -14.322 -45.836 -2.524  1.00 90.42 200 B 1 
ATOM   6625  O O   . CYS B 2  200 ? -14.757 -46.393 -3.528  1.00 84.76 200 B 1 
ATOM   6626  C CB  . CYS B 2  200 ? -14.789 -47.352 -0.569  1.00 85.58 200 B 1 
ATOM   6627  S SG  . CYS B 2  200 ? -14.037 -48.516 0.620   1.00 72.70 200 B 1 
ATOM   6628  N N   . ALA B 2  201 ? -14.374 -44.527 -2.368  1.00 89.19 201 B 1 
ATOM   6629  C CA  . ALA B 2  201 ? -14.998 -43.603 -3.314  1.00 89.91 201 B 1 
ATOM   6630  C C   . ALA B 2  201 ? -14.005 -42.983 -4.317  1.00 90.77 201 B 1 
ATOM   6631  O O   . ALA B 2  201 ? -14.401 -42.169 -5.149  1.00 86.81 201 B 1 
ATOM   6632  C CB  . ALA B 2  201 ? -15.771 -42.547 -2.517  1.00 87.14 201 B 1 
ATOM   6633  N N   . VAL B 2  202 ? -12.728 -43.370 -4.267  1.00 91.73 202 B 1 
ATOM   6634  C CA  . VAL B 2  202 ? -11.680 -42.822 -5.143  1.00 92.40 202 B 1 
ATOM   6635  C C   . VAL B 2  202 ? -12.023 -43.041 -6.621  1.00 91.78 202 B 1 
ATOM   6636  O O   . VAL B 2  202 ? -12.245 -44.166 -7.076  1.00 88.47 202 B 1 
ATOM   6637  C CB  . VAL B 2  202 ? -10.298 -43.423 -4.817  1.00 91.41 202 B 1 
ATOM   6638  C CG1 . VAL B 2  202 ? -9.220  -42.961 -5.804  1.00 83.35 202 B 1 
ATOM   6639  C CG2 . VAL B 2  202 ? -9.834  -42.997 -3.420  1.00 84.30 202 B 1 
ATOM   6640  N N   . SER B 2  203 ? -12.001 -41.951 -7.398  1.00 91.10 203 B 1 
ATOM   6641  C CA  . SER B 2  203 ? -12.201 -42.001 -8.845  1.00 91.05 203 B 1 
ATOM   6642  C C   . SER B 2  203 ? -10.914 -42.418 -9.556  1.00 91.82 203 B 1 
ATOM   6643  O O   . SER B 2  203 ? -10.112 -41.586 -9.991  1.00 88.93 203 B 1 
ATOM   6644  C CB  . SER B 2  203 ? -12.715 -40.657 -9.367  1.00 88.21 203 B 1 
ATOM   6645  O OG  . SER B 2  203 ? -12.947 -40.741 -10.764 1.00 78.12 203 B 1 
ATOM   6646  N N   . TRP B 2  204 ? -10.738 -43.718 -9.740  1.00 91.65 204 B 1 
ATOM   6647  C CA  . TRP B 2  204 ? -9.579  -44.255 -10.455 1.00 91.97 204 B 1 
ATOM   6648  C C   . TRP B 2  204 ? -9.481  -43.775 -11.903 1.00 91.90 204 B 1 
ATOM   6649  O O   . TRP B 2  204 ? -8.385  -43.680 -12.445 1.00 88.69 204 B 1 
ATOM   6650  C CB  . TRP B 2  204 ? -9.594  -45.782 -10.384 1.00 90.95 204 B 1 
ATOM   6651  C CG  . TRP B 2  204 ? -9.386  -46.304 -9.001  1.00 89.92 204 B 1 
ATOM   6652  C CD1 . TRP B 2  204 ? -10.319 -46.868 -8.205  1.00 83.38 204 B 1 
ATOM   6653  C CD2 . TRP B 2  204 ? -8.151  -46.264 -8.215  1.00 86.46 204 B 1 
ATOM   6654  N NE1 . TRP B 2  204 ? -9.754  -47.192 -6.981  1.00 81.94 204 B 1 
ATOM   6655  C CE2 . TRP B 2  204 ? -8.428  -46.832 -6.945  1.00 84.85 204 B 1 
ATOM   6656  C CE3 . TRP B 2  204 ? -6.837  -45.801 -8.466  1.00 81.62 204 B 1 
ATOM   6657  C CZ2 . TRP B 2  204 ? -7.438  -46.927 -5.939  1.00 83.08 204 B 1 
ATOM   6658  C CZ3 . TRP B 2  204 ? -5.852  -45.900 -7.462  1.00 79.71 204 B 1 
ATOM   6659  C CH2 . TRP B 2  204 ? -6.150  -46.452 -6.215  1.00 80.68 204 B 1 
ATOM   6660  N N   . ARG B 2  205 ? -10.602 -43.394 -12.514 1.00 91.34 205 B 1 
ATOM   6661  C CA  . ARG B 2  205 ? -10.606 -42.752 -13.834 1.00 91.72 205 B 1 
ATOM   6662  C C   . ARG B 2  205 ? -9.885  -41.407 -13.787 1.00 92.73 205 B 1 
ATOM   6663  O O   . ARG B 2  205 ? -9.030  -41.164 -14.630 1.00 91.04 205 B 1 
ATOM   6664  C CB  . ARG B 2  205 ? -12.048 -42.604 -14.345 1.00 89.09 205 B 1 
ATOM   6665  C CG  . ARG B 2  205 ? -12.104 -41.897 -15.712 1.00 83.08 205 B 1 
ATOM   6666  C CD  . ARG B 2  205 ? -13.544 -41.732 -16.202 1.00 80.02 205 B 1 
ATOM   6667  N NE  . ARG B 2  205 ? -13.592 -40.906 -17.415 1.00 76.95 205 B 1 
ATOM   6668  C CZ  . ARG B 2  205 ? -14.671 -40.399 -17.992 1.00 73.88 205 B 1 
ATOM   6669  N NH1 . ARG B 2  205 ? -15.879 -40.677 -17.568 1.00 68.29 205 B 1 
ATOM   6670  N NH2 . ARG B 2  205 ? -14.554 -39.589 -19.002 1.00 67.18 205 B 1 
ATOM   6671  N N   . ALA B 2  206 ? -10.220 -40.565 -12.831 1.00 92.58 206 B 1 
ATOM   6672  C CA  . ALA B 2  206 ? -9.598  -39.252 -12.691 1.00 93.88 206 B 1 
ATOM   6673  C C   . ALA B 2  206 ? -8.104  -39.371 -12.363 1.00 94.76 206 B 1 
ATOM   6674  O O   . ALA B 2  206 ? -7.289  -38.708 -12.992 1.00 93.08 206 B 1 
ATOM   6675  C CB  . ALA B 2  206 ? -10.354 -38.445 -11.628 1.00 92.67 206 B 1 
ATOM   6676  N N   . VAL B 2  207 ? -7.733  -40.277 -11.456 1.00 94.57 207 B 1 
ATOM   6677  C CA  . VAL B 2  207 ? -6.329  -40.516 -11.086 1.00 95.24 207 B 1 
ATOM   6678  C C   . VAL B 2  207 ? -5.516  -41.022 -12.283 1.00 95.34 207 B 1 
ATOM   6679  O O   . VAL B 2  207 ? -4.497  -40.430 -12.621 1.00 94.33 207 B 1 
ATOM   6680  C CB  . VAL B 2  207 ? -6.228  -41.490 -9.895  1.00 94.87 207 B 1 
ATOM   6681  C CG1 . VAL B 2  207 ? -4.773  -41.753 -9.499  1.00 89.69 207 B 1 
ATOM   6682  C CG2 . VAL B 2  207 ? -6.948  -40.937 -8.661  1.00 90.19 207 B 1 
ATOM   6683  N N   . SER B 2  208 ? -5.987  -42.075 -12.962 1.00 94.20 208 B 1 
ATOM   6684  C CA  . SER B 2  208 ? -5.263  -42.667 -14.095 1.00 93.47 208 B 1 
ATOM   6685  C C   . SER B 2  208 ? -5.135  -41.702 -15.274 1.00 93.88 208 B 1 
ATOM   6686  O O   . SER B 2  208 ? -4.054  -41.560 -15.833 1.00 92.59 208 B 1 
ATOM   6687  C CB  . SER B 2  208 ? -5.951  -43.950 -14.581 1.00 91.12 208 B 1 
ATOM   6688  O OG  . SER B 2  208 ? -6.128  -44.875 -13.527 1.00 79.00 208 B 1 
ATOM   6689  N N   . TRP B 2  209 ? -6.216  -41.019 -15.647 1.00 94.16 209 B 1 
ATOM   6690  C CA  . TRP B 2  209 ? -6.183  -40.045 -16.735 1.00 94.29 209 B 1 
ATOM   6691  C C   . TRP B 2  209 ? -5.362  -38.804 -16.387 1.00 94.84 209 B 1 
ATOM   6692  O O   . TRP B 2  209 ? -4.670  -38.288 -17.252 1.00 93.65 209 B 1 
ATOM   6693  C CB  . TRP B 2  209 ? -7.601  -39.656 -17.149 1.00 93.03 209 B 1 
ATOM   6694  C CG  . TRP B 2  209 ? -8.216  -40.564 -18.168 1.00 90.41 209 B 1 
ATOM   6695  C CD1 . TRP B 2  209 ? -9.182  -41.478 -17.947 1.00 82.35 209 B 1 
ATOM   6696  C CD2 . TRP B 2  209 ? -7.913  -40.633 -19.596 1.00 84.78 209 B 1 
ATOM   6697  N NE1 . TRP B 2  209 ? -9.510  -42.110 -19.147 1.00 80.94 209 B 1 
ATOM   6698  C CE2 . TRP B 2  209 ? -8.755  -41.620 -20.178 1.00 83.88 209 B 1 
ATOM   6699  C CE3 . TRP B 2  209 ? -7.014  -39.950 -20.446 1.00 77.64 209 B 1 
ATOM   6700  C CZ2 . TRP B 2  209 ? -8.704  -41.927 -21.560 1.00 78.79 209 B 1 
ATOM   6701  C CZ3 . TRP B 2  209 ? -6.964  -40.259 -21.818 1.00 75.27 209 B 1 
ATOM   6702  C CH2 . TRP B 2  209 ? -7.801  -41.236 -22.366 1.00 76.05 209 B 1 
ATOM   6703  N N   . GLY B 2  210 ? -5.404  -38.347 -15.145 1.00 95.14 210 B 1 
ATOM   6704  C CA  . GLY B 2  210 ? -4.623  -37.191 -14.706 1.00 95.53 210 B 1 
ATOM   6705  C C   . GLY B 2  210 ? -3.118  -37.450 -14.749 1.00 96.08 210 B 1 
ATOM   6706  O O   . GLY B 2  210 ? -2.382  -36.689 -15.372 1.00 94.97 210 B 1 
ATOM   6707  N N   . LEU B 2  211 ? -2.668  -38.566 -14.175 1.00 95.80 211 B 1 
ATOM   6708  C CA  . LEU B 2  211 ? -1.267  -38.991 -14.260 1.00 95.66 211 B 1 
ATOM   6709  C C   . LEU B 2  211 ? -0.858  -39.319 -15.707 1.00 95.53 211 B 1 
ATOM   6710  O O   . LEU B 2  211 ? 0.241   -38.983 -16.129 1.00 94.53 211 B 1 
ATOM   6711  C CB  . LEU B 2  211 ? -1.037  -40.202 -13.340 1.00 95.40 211 B 1 
ATOM   6712  C CG  . LEU B 2  211 ? -1.177  -39.911 -11.827 1.00 93.92 211 B 1 
ATOM   6713  C CD1 . LEU B 2  211 ? -1.046  -41.218 -11.041 1.00 89.75 211 B 1 
ATOM   6714  C CD2 . LEU B 2  211 ? -0.115  -38.946 -11.311 1.00 89.05 211 B 1 
ATOM   6715  N N   . GLY B 2  212 ? -1.761  -39.919 -16.489 1.00 94.97 212 B 1 
ATOM   6716  C CA  . GLY B 2  212 ? -1.532  -40.190 -17.906 1.00 94.31 212 B 1 
ATOM   6717  C C   . GLY B 2  212 ? -1.364  -38.917 -18.740 1.00 94.82 212 B 1 
ATOM   6718  O O   . GLY B 2  212 ? -0.427  -38.831 -19.533 1.00 93.84 212 B 1 
ATOM   6719  N N   . LEU B 2  213 ? -2.218  -37.915 -18.535 1.00 95.44 213 B 1 
ATOM   6720  C CA  . LEU B 2  213 ? -2.087  -36.611 -19.196 1.00 95.79 213 B 1 
ATOM   6721  C C   . LEU B 2  213 ? -0.792  -35.902 -18.794 1.00 95.97 213 B 1 
ATOM   6722  O O   . LEU B 2  213 ? -0.105  -35.370 -19.660 1.00 95.04 213 B 1 
ATOM   6723  C CB  . LEU B 2  213 ? -3.293  -35.716 -18.872 1.00 95.11 213 B 1 
ATOM   6724  C CG  . LEU B 2  213 ? -4.572  -36.045 -19.662 1.00 90.25 213 B 1 
ATOM   6725  C CD1 . LEU B 2  213 ? -5.725  -35.204 -19.114 1.00 85.46 213 B 1 
ATOM   6726  C CD2 . LEU B 2  213 ? -4.431  -35.738 -21.151 1.00 84.49 213 B 1 
ATOM   6727  N N   . GLN B 2  214 ? -0.441  -35.938 -17.512 1.00 96.31 214 B 1 
ATOM   6728  C CA  . GLN B 2  214 ? 0.824   -35.393 -17.022 1.00 96.21 214 B 1 
ATOM   6729  C C   . GLN B 2  214 ? 2.019   -36.079 -17.696 1.00 96.30 214 B 1 
ATOM   6730  O O   . GLN B 2  214 ? 2.922   -35.401 -18.174 1.00 95.24 214 B 1 
ATOM   6731  C CB  . GLN B 2  214 ? 0.875   -35.560 -15.499 1.00 95.56 214 B 1 
ATOM   6732  C CG  . GLN B 2  214 ? 2.095   -34.864 -14.881 1.00 93.63 214 B 1 
ATOM   6733  C CD  . GLN B 2  214 ? 2.255   -35.150 -13.389 1.00 92.89 214 B 1 
ATOM   6734  O OE1 . GLN B 2  214 ? 1.648   -36.043 -12.815 1.00 86.01 214 B 1 
ATOM   6735  N NE2 . GLN B 2  214 ? 3.101   -34.410 -12.713 1.00 83.30 214 B 1 
ATOM   6736  N N   . PHE B 2  215 ? 1.992   -37.411 -17.791 1.00 95.86 215 B 1 
ATOM   6737  C CA  . PHE B 2  215 ? 3.038   -38.184 -18.454 1.00 95.39 215 B 1 
ATOM   6738  C C   . PHE B 2  215 ? 3.146   -37.853 -19.947 1.00 95.36 215 B 1 
ATOM   6739  O O   . PHE B 2  215 ? 4.244   -37.629 -20.441 1.00 94.49 215 B 1 
ATOM   6740  C CB  . PHE B 2  215 ? 2.783   -39.676 -18.238 1.00 94.65 215 B 1 
ATOM   6741  C CG  . PHE B 2  215 ? 3.847   -40.553 -18.862 1.00 93.95 215 B 1 
ATOM   6742  C CD1 . PHE B 2  215 ? 3.618   -41.193 -20.095 1.00 90.07 215 B 1 
ATOM   6743  C CD2 . PHE B 2  215 ? 5.094   -40.695 -18.230 1.00 89.89 215 B 1 
ATOM   6744  C CE1 . PHE B 2  215 ? 4.626   -41.974 -20.684 1.00 88.71 215 B 1 
ATOM   6745  C CE2 . PHE B 2  215 ? 6.106   -41.473 -18.817 1.00 88.28 215 B 1 
ATOM   6746  C CZ  . PHE B 2  215 ? 5.870   -42.112 -20.042 1.00 89.66 215 B 1 
ATOM   6747  N N   . VAL B 2  216 ? 2.021   -37.775 -20.668 1.00 95.30 216 B 1 
ATOM   6748  C CA  . VAL B 2  216 ? 2.011   -37.434 -22.100 1.00 94.98 216 B 1 
ATOM   6749  C C   . VAL B 2  216 ? 2.523   -36.012 -22.339 1.00 94.94 216 B 1 
ATOM   6750  O O   . VAL B 2  216 ? 3.314   -35.801 -23.256 1.00 93.87 216 B 1 
ATOM   6751  C CB  . VAL B 2  216 ? 0.609   -37.634 -22.705 1.00 93.92 216 B 1 
ATOM   6752  C CG1 . VAL B 2  216 ? 0.497   -37.094 -24.136 1.00 86.26 216 B 1 
ATOM   6753  C CG2 . VAL B 2  216 ? 0.253   -39.123 -22.768 1.00 87.00 216 B 1 
ATOM   6754  N N   . LEU B 2  217 ? 2.119   -35.050 -21.510 1.00 95.49 217 B 1 
ATOM   6755  C CA  . LEU B 2  217 ? 2.635   -33.681 -21.581 1.00 95.17 217 B 1 
ATOM   6756  C C   . LEU B 2  217 ? 4.146   -33.641 -21.320 1.00 95.12 217 B 1 
ATOM   6757  O O   . LEU B 2  217 ? 4.882   -33.038 -22.096 1.00 93.88 217 B 1 
ATOM   6758  C CB  . LEU B 2  217 ? 1.884   -32.787 -20.581 1.00 94.29 217 B 1 
ATOM   6759  C CG  . LEU B 2  217 ? 0.450   -32.415 -21.008 1.00 86.38 217 B 1 
ATOM   6760  C CD1 . LEU B 2  217 ? -0.284  -31.775 -19.830 1.00 81.30 217 B 1 
ATOM   6761  C CD2 . LEU B 2  217 ? 0.448   -31.426 -22.171 1.00 81.25 217 B 1 
ATOM   6762  N N   . GLY B 2  218 ? 4.610   -34.335 -20.284 1.00 95.26 218 B 1 
ATOM   6763  C CA  . GLY B 2  218 ? 6.037   -34.453 -19.995 1.00 94.99 218 B 1 
ATOM   6764  C C   . GLY B 2  218 ? 6.813   -35.117 -21.133 1.00 94.91 218 B 1 
ATOM   6765  O O   . GLY B 2  218 ? 7.858   -34.617 -21.539 1.00 93.09 218 B 1 
ATOM   6766  N N   . LEU B 2  219 ? 6.276   -36.197 -21.705 1.00 94.84 219 B 1 
ATOM   6767  C CA  . LEU B 2  219 ? 6.873   -36.897 -22.843 1.00 93.98 219 B 1 
ATOM   6768  C C   . LEU B 2  219 ? 7.016   -35.968 -24.057 1.00 93.77 219 B 1 
ATOM   6769  O O   . LEU B 2  219 ? 8.065   -35.951 -24.691 1.00 91.82 219 B 1 
ATOM   6770  C CB  . LEU B 2  219 ? 6.006   -38.124 -23.178 1.00 92.61 219 B 1 
ATOM   6771  C CG  . LEU B 2  219 ? 6.668   -39.090 -24.180 1.00 87.68 219 B 1 
ATOM   6772  C CD1 . LEU B 2  219 ? 7.707   -39.968 -23.494 1.00 81.31 219 B 1 
ATOM   6773  C CD2 . LEU B 2  219 ? 5.622   -40.010 -24.806 1.00 79.62 219 B 1 
ATOM   6774  N N   . LEU B 2  220 ? 5.975   -35.181 -24.357 1.00 94.47 220 B 1 
ATOM   6775  C CA  . LEU B 2  220 ? 6.006   -34.216 -25.457 1.00 94.21 220 B 1 
ATOM   6776  C C   . LEU B 2  220 ? 7.068   -33.138 -25.244 1.00 94.02 220 B 1 
ATOM   6777  O O   . LEU B 2  220 ? 7.811   -32.836 -26.170 1.00 92.13 220 B 1 
ATOM   6778  C CB  . LEU B 2  220 ? 4.616   -33.584 -25.635 1.00 93.34 220 B 1 
ATOM   6779  C CG  . LEU B 2  220 ? 3.615   -34.482 -26.388 1.00 82.93 220 B 1 
ATOM   6780  C CD1 . LEU B 2  220 ? 2.200   -33.939 -26.212 1.00 76.99 220 B 1 
ATOM   6781  C CD2 . LEU B 2  220 ? 3.918   -34.530 -27.884 1.00 76.75 220 B 1 
ATOM   6782  N N   . VAL B 2  221 ? 7.159   -32.586 -24.038 1.00 93.73 221 B 1 
ATOM   6783  C CA  . VAL B 2  221 ? 8.054   -31.452 -23.749 1.00 92.93 221 B 1 
ATOM   6784  C C   . VAL B 2  221 ? 9.507   -31.885 -23.555 1.00 92.59 221 B 1 
ATOM   6785  O O   . VAL B 2  221 ? 10.416  -31.238 -24.062 1.00 90.26 221 B 1 
ATOM   6786  C CB  . VAL B 2  221 ? 7.557   -30.673 -22.520 1.00 91.36 221 B 1 
ATOM   6787  C CG1 . VAL B 2  221 ? 8.499   -29.518 -22.160 1.00 83.11 221 B 1 
ATOM   6788  C CG2 . VAL B 2  221 ? 6.172   -30.074 -22.784 1.00 84.07 221 B 1 
ATOM   6789  N N   . ILE B 2  222 ? 9.736   -32.971 -22.822 1.00 92.55 222 B 1 
ATOM   6790  C CA  . ILE B 2  222 ? 11.079  -33.364 -22.377 1.00 91.58 222 B 1 
ATOM   6791  C C   . ILE B 2  222 ? 11.724  -34.363 -23.344 1.00 90.83 222 B 1 
ATOM   6792  O O   . ILE B 2  222 ? 12.924  -34.297 -23.607 1.00 87.81 222 B 1 
ATOM   6793  C CB  . ILE B 2  222 ? 11.026  -33.912 -20.930 1.00 90.46 222 B 1 
ATOM   6794  C CG1 . ILE B 2  222 ? 10.409  -32.874 -19.959 1.00 86.28 222 B 1 
ATOM   6795  C CG2 . ILE B 2  222 ? 12.433  -34.310 -20.447 1.00 85.51 222 B 1 
ATOM   6796  C CD1 . ILE B 2  222 ? 10.113  -33.430 -18.558 1.00 82.33 222 B 1 
ATOM   6797  N N   . ARG B 2  223 ? 10.931  -35.300 -23.870 1.00 91.12 223 B 1 
ATOM   6798  C CA  . ARG B 2  223 ? 11.464  -36.450 -24.603 1.00 90.60 223 B 1 
ATOM   6799  C C   . ARG B 2  223 ? 11.375  -36.324 -26.120 1.00 90.57 223 B 1 
ATOM   6800  O O   . ARG B 2  223 ? 12.293  -36.765 -26.811 1.00 86.50 223 B 1 
ATOM   6801  C CB  . ARG B 2  223 ? 10.776  -37.719 -24.074 1.00 88.39 223 B 1 
ATOM   6802  C CG  . ARG B 2  223 ? 11.596  -38.987 -24.347 1.00 82.84 223 B 1 
ATOM   6803  C CD  . ARG B 2  223 ? 12.846  -39.022 -23.463 1.00 82.20 223 B 1 
ATOM   6804  N NE  . ARG B 2  223 ? 13.638  -40.214 -23.777 1.00 81.50 223 B 1 
ATOM   6805  C CZ  . ARG B 2  223 ? 14.071  -41.139 -22.935 1.00 80.39 223 B 1 
ATOM   6806  N NH1 . ARG B 2  223 ? 13.923  -41.053 -21.643 1.00 73.24 223 B 1 
ATOM   6807  N NH2 . ARG B 2  223 ? 14.663  -42.186 -23.403 1.00 74.11 223 B 1 
ATOM   6808  N N   . THR B 2  224 ? 10.299  -35.761 -26.643 1.00 91.90 224 B 1 
ATOM   6809  C CA  . THR B 2  224 ? 10.167  -35.575 -28.094 1.00 91.70 224 B 1 
ATOM   6810  C C   . THR B 2  224 ? 10.954  -34.352 -28.545 1.00 91.41 224 B 1 
ATOM   6811  O O   . THR B 2  224 ? 10.824  -33.273 -27.976 1.00 88.81 224 B 1 
ATOM   6812  C CB  . THR B 2  224 ? 8.716   -35.494 -28.584 1.00 90.29 224 B 1 
ATOM   6813  O OG1 . THR B 2  224 ? 8.065   -34.319 -28.203 1.00 79.81 224 B 1 
ATOM   6814  C CG2 . THR B 2  224 ? 7.866   -36.675 -28.113 1.00 79.70 224 B 1 
ATOM   6815  N N   . GLU B 2  225 ? 11.735  -34.515 -29.597 1.00 91.65 225 B 1 
ATOM   6816  C CA  . GLU B 2  225 ? 12.594  -33.447 -30.106 1.00 91.50 225 B 1 
ATOM   6817  C C   . GLU B 2  225 ? 11.806  -32.214 -30.590 1.00 92.58 225 B 1 
ATOM   6818  O O   . GLU B 2  225 ? 12.097  -31.112 -30.136 1.00 90.18 225 B 1 
ATOM   6819  C CB  . GLU B 2  225 ? 13.504  -34.052 -31.177 1.00 89.48 225 B 1 
ATOM   6820  C CG  . GLU B 2  225 ? 14.671  -33.142 -31.547 1.00 78.43 225 B 1 
ATOM   6821  C CD  . GLU B 2  225 ? 15.688  -33.895 -32.415 1.00 71.16 225 B 1 
ATOM   6822  O OE1 . GLU B 2  225 ? 16.879  -33.550 -32.322 1.00 63.43 225 B 1 
ATOM   6823  O OE2 . GLU B 2  225 ? 15.258  -34.835 -33.132 1.00 63.29 225 B 1 
ATOM   6824  N N   . PRO B 2  226 ? 10.741  -32.363 -31.409 1.00 92.68 226 B 1 
ATOM   6825  C CA  . PRO B 2  226 ? 9.952   -31.203 -31.822 1.00 93.16 226 B 1 
ATOM   6826  C C   . PRO B 2  226 ? 9.227   -30.530 -30.656 1.00 93.56 226 B 1 
ATOM   6827  O O   . PRO B 2  226 ? 9.085   -29.314 -30.652 1.00 91.76 226 B 1 
ATOM   6828  C CB  . PRO B 2  226 ? 8.971   -31.732 -32.876 1.00 91.91 226 B 1 
ATOM   6829  C CG  . PRO B 2  226 ? 8.832   -33.211 -32.541 1.00 88.53 226 B 1 
ATOM   6830  C CD  . PRO B 2  226 ? 10.225  -33.573 -32.042 1.00 91.63 226 B 1 
ATOM   6831  N N   . GLY B 2  227 ? 8.771   -31.296 -29.669 1.00 93.00 227 B 1 
ATOM   6832  C CA  . GLY B 2  227 ? 8.143   -30.744 -28.471 1.00 92.88 227 B 1 
ATOM   6833  C C   . GLY B 2  227 ? 9.134   -29.969 -27.604 1.00 93.38 227 B 1 
ATOM   6834  O O   . GLY B 2  227 ? 8.814   -28.876 -27.145 1.00 91.72 227 B 1 
ATOM   6835  N N   . PHE B 2  228 ? 10.338  -30.514 -27.439 1.00 93.68 228 B 1 
ATOM   6836  C CA  . PHE B 2  228 ? 11.412  -29.841 -26.711 1.00 93.24 228 B 1 
ATOM   6837  C C   . PHE B 2  228 ? 11.792  -28.520 -27.383 1.00 93.47 228 B 1 
ATOM   6838  O O   . PHE B 2  228 ? 11.720  -27.484 -26.736 1.00 92.56 228 B 1 
ATOM   6839  C CB  . PHE B 2  228 ? 12.618  -30.775 -26.584 1.00 92.07 228 B 1 
ATOM   6840  C CG  . PHE B 2  228 ? 13.762  -30.160 -25.813 1.00 91.16 228 B 1 
ATOM   6841  C CD1 . PHE B 2  228 ? 14.816  -29.527 -26.495 1.00 86.18 228 B 1 
ATOM   6842  C CD2 . PHE B 2  228 ? 13.758  -30.183 -24.406 1.00 85.86 228 B 1 
ATOM   6843  C CE1 . PHE B 2  228 ? 15.859  -28.923 -25.775 1.00 84.75 228 B 1 
ATOM   6844  C CE2 . PHE B 2  228 ? 14.799  -29.580 -23.685 1.00 83.64 228 B 1 
ATOM   6845  C CZ  . PHE B 2  228 ? 15.850  -28.949 -24.373 1.00 85.65 228 B 1 
ATOM   6846  N N   . ILE B 2  229 ? 12.073  -28.548 -28.680 1.00 93.58 229 B 1 
ATOM   6847  C CA  . ILE B 2  229 ? 12.428  -27.348 -29.452 1.00 93.49 229 B 1 
ATOM   6848  C C   . ILE B 2  229 ? 11.305  -26.304 -29.401 1.00 93.87 229 B 1 
ATOM   6849  O O   . ILE B 2  229 ? 11.561  -25.123 -29.215 1.00 92.57 229 B 1 
ATOM   6850  C CB  . ILE B 2  229 ? 12.776  -27.731 -30.905 1.00 92.36 229 B 1 
ATOM   6851  C CG1 . ILE B 2  229 ? 14.056  -28.599 -30.947 1.00 86.24 229 B 1 
ATOM   6852  C CG2 . ILE B 2  229 ? 12.961  -26.481 -31.784 1.00 84.17 229 B 1 
ATOM   6853  C CD1 . ILE B 2  229 ? 14.317  -29.263 -32.303 1.00 76.37 229 B 1 
ATOM   6854  N N   . ALA B 2  230 ? 10.040  -26.735 -29.517 1.00 93.60 230 B 1 
ATOM   6855  C CA  . ALA B 2  230 ? 8.907   -25.816 -29.455 1.00 93.42 230 B 1 
ATOM   6856  C C   . ALA B 2  230 ? 8.778   -25.129 -28.084 1.00 93.78 230 B 1 
ATOM   6857  O O   . ALA B 2  230 ? 8.490   -23.936 -28.022 1.00 92.37 230 B 1 
ATOM   6858  C CB  . ALA B 2  230 ? 7.630   -26.579 -29.816 1.00 92.27 230 B 1 
ATOM   6859  N N   . PHE B 2  231 ? 8.978   -25.871 -26.987 1.00 94.21 231 B 1 
ATOM   6860  C CA  . PHE B 2  231 ? 8.907   -25.305 -25.637 1.00 94.07 231 B 1 
ATOM   6861  C C   . PHE B 2  231 ? 10.146  -24.481 -25.282 1.00 94.12 231 B 1 
ATOM   6862  O O   . PHE B 2  231 ? 10.018  -23.470 -24.604 1.00 92.41 231 B 1 
ATOM   6863  C CB  . PHE B 2  231 ? 8.659   -26.413 -24.613 1.00 92.90 231 B 1 
ATOM   6864  C CG  . PHE B 2  231 ? 7.190   -26.643 -24.334 1.00 91.45 231 B 1 
ATOM   6865  C CD1 . PHE B 2  231 ? 6.632   -26.207 -23.116 1.00 86.27 231 B 1 
ATOM   6866  C CD2 . PHE B 2  231 ? 6.363   -27.264 -25.284 1.00 86.02 231 B 1 
ATOM   6867  C CE1 . PHE B 2  231 ? 5.271   -26.418 -22.841 1.00 84.71 231 B 1 
ATOM   6868  C CE2 . PHE B 2  231 ? 4.999   -27.470 -25.019 1.00 83.89 231 B 1 
ATOM   6869  C CZ  . PHE B 2  231 ? 4.453   -27.056 -23.790 1.00 85.86 231 B 1 
ATOM   6870  N N   . GLU B 2  232 ? 11.311  -24.881 -25.765 1.00 93.95 232 B 1 
ATOM   6871  C CA  . GLU B 2  232 ? 12.541  -24.098 -25.638 1.00 93.57 232 B 1 
ATOM   6872  C C   . GLU B 2  232 ? 12.407  -22.763 -26.384 1.00 94.09 232 B 1 
ATOM   6873  O O   . GLU B 2  232 ? 12.650  -21.704 -25.805 1.00 93.04 232 B 1 
ATOM   6874  C CB  . GLU B 2  232 ? 13.708  -24.935 -26.165 1.00 92.20 232 B 1 
ATOM   6875  C CG  . GLU B 2  232 ? 15.069  -24.272 -25.901 1.00 81.36 232 B 1 
ATOM   6876  C CD  . GLU B 2  232 ? 16.232  -25.170 -26.336 1.00 76.30 232 B 1 
ATOM   6877  O OE1 . GLU B 2  232 ? 17.285  -25.114 -25.666 1.00 68.50 232 B 1 
ATOM   6878  O OE2 . GLU B 2  232 ? 16.064  -25.923 -27.322 1.00 69.11 232 B 1 
ATOM   6879  N N   . TRP B 2  233 ? 11.897  -22.811 -27.615 1.00 94.46 233 B 1 
ATOM   6880  C CA  . TRP B 2  233 ? 11.572  -21.607 -28.381 1.00 94.51 233 B 1 
ATOM   6881  C C   . TRP B 2  233 ? 10.554  -20.727 -27.645 1.00 94.71 233 B 1 
ATOM   6882  O O   . TRP B 2  233 ? 10.755  -19.519 -27.542 1.00 93.59 233 B 1 
ATOM   6883  C CB  . TRP B 2  233 ? 11.055  -22.005 -29.765 1.00 94.05 233 B 1 
ATOM   6884  C CG  . TRP B 2  233 ? 10.655  -20.840 -30.620 1.00 92.12 233 B 1 
ATOM   6885  C CD1 . TRP B 2  233 ? 11.484  -20.125 -31.411 1.00 86.04 233 B 1 
ATOM   6886  C CD2 . TRP B 2  233 ? 9.337   -20.217 -30.740 1.00 89.58 233 B 1 
ATOM   6887  N NE1 . TRP B 2  233 ? 10.772  -19.097 -32.018 1.00 86.26 233 B 1 
ATOM   6888  C CE2 . TRP B 2  233 ? 9.453   -19.114 -31.628 1.00 88.89 233 B 1 
ATOM   6889  C CE3 . TRP B 2  233 ? 8.067   -20.473 -30.174 1.00 85.25 233 B 1 
ATOM   6890  C CZ2 . TRP B 2  233 ? 8.348   -18.283 -31.942 1.00 86.39 233 B 1 
ATOM   6891  C CZ3 . TRP B 2  233 ? 6.970   -19.649 -30.487 1.00 82.29 233 B 1 
ATOM   6892  C CH2 . TRP B 2  233 ? 7.111   -18.562 -31.361 1.00 82.44 233 B 1 
ATOM   6893  N N   . LEU B 2  234 ? 9.485   -21.310 -27.087 1.00 93.76 234 B 1 
ATOM   6894  C CA  . LEU B 2  234 ? 8.492   -20.555 -26.323 1.00 93.39 234 B 1 
ATOM   6895  C C   . LEU B 2  234 ? 9.111   -19.905 -25.077 1.00 93.60 234 B 1 
ATOM   6896  O O   . LEU B 2  234 ? 8.829   -18.742 -24.797 1.00 92.71 234 B 1 
ATOM   6897  C CB  . LEU B 2  234 ? 7.323   -21.486 -25.960 1.00 92.47 234 B 1 
ATOM   6898  C CG  . LEU B 2  234 ? 6.179   -20.783 -25.194 1.00 87.88 234 B 1 
ATOM   6899  C CD1 . LEU B 2  234 ? 5.489   -19.707 -26.031 1.00 82.84 234 B 1 
ATOM   6900  C CD2 . LEU B 2  234 ? 5.126   -21.810 -24.780 1.00 82.39 234 B 1 
ATOM   6901  N N   . GLY B 2  235 ? 9.948   -20.633 -24.356 1.00 93.71 235 B 1 
ATOM   6902  C CA  . GLY B 2  235 ? 10.688  -20.113 -23.211 1.00 93.39 235 B 1 
ATOM   6903  C C   . GLY B 2  235 ? 11.598  -18.947 -23.594 1.00 93.76 235 B 1 
ATOM   6904  O O   . GLY B 2  235 ? 11.575  -17.902 -22.943 1.00 92.73 235 B 1 
ATOM   6905  N N   . GLU B 2  236 ? 12.319  -19.096 -24.693 1.00 93.90 236 B 1 
ATOM   6906  C CA  . GLU B 2  236 ? 13.191  -18.046 -25.218 1.00 93.50 236 B 1 
ATOM   6907  C C   . GLU B 2  236 ? 12.400  -16.819 -25.697 1.00 93.66 236 B 1 
ATOM   6908  O O   . GLU B 2  236 ? 12.778  -15.692 -25.386 1.00 92.48 236 B 1 
ATOM   6909  C CB  . GLU B 2  236 ? 14.089  -18.634 -26.316 1.00 92.74 236 B 1 
ATOM   6910  C CG  . GLU B 2  236 ? 15.115  -17.650 -26.897 1.00 82.10 236 B 1 
ATOM   6911  C CD  . GLU B 2  236 ? 16.084  -17.028 -25.871 1.00 75.81 236 B 1 
ATOM   6912  O OE1 . GLU B 2  236 ? 16.778  -16.061 -26.239 1.00 67.09 236 B 1 
ATOM   6913  O OE2 . GLU B 2  236 ? 16.135  -17.438 -24.689 1.00 68.94 236 B 1 
ATOM   6914  N N   . GLN B 2  237 ? 11.252  -17.015 -26.357 1.00 93.34 237 B 1 
ATOM   6915  C CA  . GLN B 2  237 ? 10.386  -15.892 -26.729 1.00 93.00 237 B 1 
ATOM   6916  C C   . GLN B 2  237 ? 9.861   -15.144 -25.500 1.00 93.18 237 B 1 
ATOM   6917  O O   . GLN B 2  237 ? 9.821   -13.920 -25.506 1.00 91.66 237 B 1 
ATOM   6918  C CB  . GLN B 2  237 ? 9.202   -16.357 -27.591 1.00 92.31 237 B 1 
ATOM   6919  C CG  . GLN B 2  237 ? 9.581   -16.894 -28.982 1.00 88.41 237 B 1 
ATOM   6920  C CD  . GLN B 2  237 ? 10.573  -16.009 -29.730 1.00 88.24 237 B 1 
ATOM   6921  O OE1 . GLN B 2  237 ? 10.310  -14.855 -30.006 1.00 79.37 237 B 1 
ATOM   6922  N NE2 . GLN B 2  237 ? 11.733  -16.529 -30.056 1.00 77.33 237 B 1 
ATOM   6923  N N   . ILE B 2  238 ? 9.495   -15.854 -24.433 1.00 92.57 238 B 1 
ATOM   6924  C CA  . ILE B 2  238 ? 9.079   -15.220 -23.176 1.00 91.51 238 B 1 
ATOM   6925  C C   . ILE B 2  238 ? 10.251  -14.454 -22.550 1.00 91.63 238 B 1 
ATOM   6926  O O   . ILE B 2  238 ? 10.061  -13.328 -22.102 1.00 90.35 238 B 1 
ATOM   6927  C CB  . ILE B 2  238 ? 8.468   -16.256 -22.207 1.00 90.55 238 B 1 
ATOM   6928  C CG1 . ILE B 2  238 ? 7.122   -16.774 -22.771 1.00 86.34 238 B 1 
ATOM   6929  C CG2 . ILE B 2  238 ? 8.234   -15.645 -20.813 1.00 85.27 238 B 1 
ATOM   6930  C CD1 . ILE B 2  238 ? 6.583   -18.008 -22.041 1.00 78.71 238 B 1 
ATOM   6931  N N   . ARG B 2  239 ? 11.460  -15.013 -22.574 1.00 92.08 239 B 1 
ATOM   6932  C CA  . ARG B 2  239 ? 12.665  -14.342 -22.067 1.00 91.43 239 B 1 
ATOM   6933  C C   . ARG B 2  239 ? 12.963  -13.049 -22.833 1.00 91.65 239 B 1 
ATOM   6934  O O   . ARG B 2  239 ? 13.210  -12.020 -22.208 1.00 90.48 239 B 1 
ATOM   6935  C CB  . ARG B 2  239 ? 13.846  -15.316 -22.141 1.00 90.16 239 B 1 
ATOM   6936  C CG  . ARG B 2  239 ? 15.061  -14.813 -21.347 1.00 82.52 239 B 1 
ATOM   6937  C CD  . ARG B 2  239 ? 16.291  -15.708 -21.586 1.00 81.06 239 B 1 
ATOM   6938  N NE  . ARG B 2  239 ? 16.836  -15.520 -22.937 1.00 73.68 239 B 1 
ATOM   6939  C CZ  . ARG B 2  239 ? 17.560  -14.496 -23.381 1.00 66.70 239 B 1 
ATOM   6940  N NH1 . ARG B 2  239 ? 17.936  -13.520 -22.603 1.00 59.56 239 B 1 
ATOM   6941  N NH2 . ARG B 2  239 ? 17.921  -14.451 -24.627 1.00 59.27 239 B 1 
ATOM   6942  N N   . ILE B 2  240 ? 12.886  -13.090 -24.165 1.00 93.44 240 B 1 
ATOM   6943  C CA  . ILE B 2  240 ? 13.039  -11.902 -25.022 1.00 93.55 240 B 1 
ATOM   6944  C C   . ILE B 2  240 ? 11.933  -10.889 -24.724 1.00 94.05 240 B 1 
ATOM   6945  O O   . ILE B 2  240 ? 12.216  -9.714  -24.509 1.00 92.80 240 B 1 
ATOM   6946  C CB  . ILE B 2  240 ? 13.061  -12.298 -26.514 1.00 93.12 240 B 1 
ATOM   6947  C CG1 . ILE B 2  240 ? 14.342  -13.104 -26.836 1.00 88.47 240 B 1 
ATOM   6948  C CG2 . ILE B 2  240 ? 12.986  -11.057 -27.424 1.00 88.27 240 B 1 
ATOM   6949  C CD1 . ILE B 2  240 ? 14.308  -13.801 -28.197 1.00 81.50 240 B 1 
ATOM   6950  N N   . PHE B 2  241 ? 10.689  -11.348 -24.645 1.00 93.20 241 B 1 
ATOM   6951  C CA  . PHE B 2  241 ? 9.540   -10.499 -24.340 1.00 93.47 241 B 1 
ATOM   6952  C C   . PHE B 2  241 ? 9.681   -9.780  -22.990 1.00 93.67 241 B 1 
ATOM   6953  O O   . PHE B 2  241 ? 9.423   -8.583  -22.893 1.00 92.48 241 B 1 
ATOM   6954  C CB  . PHE B 2  241 ? 8.279   -11.366 -24.378 1.00 92.95 241 B 1 
ATOM   6955  C CG  . PHE B 2  241 ? 7.019   -10.572 -24.152 1.00 93.07 241 B 1 
ATOM   6956  C CD1 . PHE B 2  241 ? 6.320   -10.671 -22.938 1.00 90.00 241 B 1 
ATOM   6957  C CD2 . PHE B 2  241 ? 6.559   -9.710  -25.159 1.00 89.99 241 B 1 
ATOM   6958  C CE1 . PHE B 2  241 ? 5.156   -9.915  -22.743 1.00 89.25 241 B 1 
ATOM   6959  C CE2 . PHE B 2  241 ? 5.400   -8.951  -24.966 1.00 89.04 241 B 1 
ATOM   6960  C CZ  . PHE B 2  241 ? 4.698   -9.055  -23.760 1.00 90.30 241 B 1 
ATOM   6961  N N   . LEU B 2  242 ? 10.160  -10.471 -21.965 1.00 92.87 242 B 1 
ATOM   6962  C CA  . LEU B 2  242 ? 10.425  -9.868  -20.656 1.00 91.69 242 B 1 
ATOM   6963  C C   . LEU B 2  242 ? 11.595  -8.871  -20.684 1.00 92.21 242 B 1 
ATOM   6964  O O   . LEU B 2  242 ? 11.625  -7.954  -19.868 1.00 90.94 242 B 1 
ATOM   6965  C CB  . LEU B 2  242 ? 10.676  -10.978 -19.631 1.00 90.33 242 B 1 
ATOM   6966  C CG  . LEU B 2  242 ? 9.446   -11.857 -19.332 1.00 86.23 242 B 1 
ATOM   6967  C CD1 . LEU B 2  242 ? 9.870   -13.006 -18.425 1.00 80.88 242 B 1 
ATOM   6968  C CD2 . LEU B 2  242 ? 8.318   -11.084 -18.658 1.00 81.76 242 B 1 
ATOM   6969  N N   . SER B 2  243 ? 12.528  -9.011  -21.628 1.00 93.04 243 B 1 
ATOM   6970  C CA  . SER B 2  243 ? 13.647  -8.073  -21.760 1.00 92.95 243 B 1 
ATOM   6971  C C   . SER B 2  243 ? 13.216  -6.661  -22.178 1.00 93.89 243 B 1 
ATOM   6972  O O   . SER B 2  243 ? 13.903  -5.704  -21.836 1.00 92.24 243 B 1 
ATOM   6973  C CB  . SER B 2  243 ? 14.728  -8.625  -22.695 1.00 91.27 243 B 1 
ATOM   6974  O OG  . SER B 2  243 ? 14.416  -8.451  -24.056 1.00 79.92 243 B 1 
ATOM   6975  N N   . TYR B 2  244 ? 12.041  -6.521  -22.818 1.00 93.91 244 B 1 
ATOM   6976  C CA  . TYR B 2  244 ? 11.469  -5.200  -23.133 1.00 94.46 244 B 1 
ATOM   6977  C C   . TYR B 2  244 ? 11.175  -4.357  -21.887 1.00 94.56 244 B 1 
ATOM   6978  O O   . TYR B 2  244 ? 11.108  -3.134  -21.967 1.00 93.13 244 B 1 
ATOM   6979  C CB  . TYR B 2  244 ? 10.192  -5.368  -23.962 1.00 94.68 244 B 1 
ATOM   6980  C CG  . TYR B 2  244 ? 10.384  -6.023  -25.313 1.00 95.20 244 B 1 
ATOM   6981  C CD1 . TYR B 2  244 ? 11.342  -5.530  -26.213 1.00 91.92 244 B 1 
ATOM   6982  C CD2 . TYR B 2  244 ? 9.601   -7.130  -25.687 1.00 91.94 244 B 1 
ATOM   6983  C CE1 . TYR B 2  244 ? 11.537  -6.145  -27.459 1.00 91.40 244 B 1 
ATOM   6984  C CE2 . TYR B 2  244 ? 9.786   -7.753  -26.930 1.00 91.14 244 B 1 
ATOM   6985  C CZ  . TYR B 2  244 ? 10.763  -7.263  -27.809 1.00 93.33 244 B 1 
ATOM   6986  O OH  . TYR B 2  244 ? 10.967  -7.889  -29.014 1.00 92.12 244 B 1 
ATOM   6987  N N   . THR B 2  245 ? 11.085  -4.983  -20.717 1.00 94.46 245 B 1 
ATOM   6988  C CA  . THR B 2  245 ? 10.973  -4.263  -19.439 1.00 94.41 245 B 1 
ATOM   6989  C C   . THR B 2  245 ? 12.112  -3.264  -19.227 1.00 94.53 245 B 1 
ATOM   6990  O O   . THR B 2  245 ? 11.901  -2.228  -18.602 1.00 93.24 245 B 1 
ATOM   6991  C CB  . THR B 2  245 ? 10.971  -5.237  -18.258 1.00 93.47 245 B 1 
ATOM   6992  O OG1 . THR B 2  245 ? 10.005  -6.244  -18.440 1.00 80.56 245 B 1 
ATOM   6993  C CG2 . THR B 2  245 ? 10.645  -4.553  -16.932 1.00 80.74 245 B 1 
ATOM   6994  N N   . LYS B 2  246 ? 13.294  -3.543  -19.768 1.00 93.50 246 B 1 
ATOM   6995  C CA  . LYS B 2  246 ? 14.459  -2.659  -19.626 1.00 93.33 246 B 1 
ATOM   6996  C C   . LYS B 2  246 ? 14.217  -1.264  -20.199 1.00 93.67 246 B 1 
ATOM   6997  O O   . LYS B 2  246 ? 14.726  -0.305  -19.637 1.00 91.71 246 B 1 
ATOM   6998  C CB  . LYS B 2  246 ? 15.696  -3.289  -20.278 1.00 91.41 246 B 1 
ATOM   6999  C CG  . LYS B 2  246 ? 16.162  -4.553  -19.544 1.00 82.78 246 B 1 
ATOM   7000  C CD  . LYS B 2  246 ? 17.434  -5.098  -20.191 1.00 79.87 246 B 1 
ATOM   7001  C CE  . LYS B 2  246 ? 17.916  -6.343  -19.445 1.00 69.02 246 B 1 
ATOM   7002  N NZ  . LYS B 2  246 ? 19.148  -6.903  -20.048 1.00 60.99 246 B 1 
ATOM   7003  N N   . ALA B 2  247 ? 13.407  -1.132  -21.244 1.00 93.10 247 B 1 
ATOM   7004  C CA  . ALA B 2  247 ? 13.046  0.175   -21.790 1.00 92.47 247 B 1 
ATOM   7005  C C   . ALA B 2  247 ? 12.348  1.070   -20.748 1.00 92.89 247 B 1 
ATOM   7006  O O   . ALA B 2  247 ? 12.620  2.264   -20.662 1.00 90.58 247 B 1 
ATOM   7007  C CB  . ALA B 2  247 ? 12.158  -0.035  -23.020 1.00 91.43 247 B 1 
ATOM   7008  N N   . GLY B 2  248 ? 11.488  0.475   -19.922 1.00 93.27 248 B 1 
ATOM   7009  C CA  . GLY B 2  248 ? 10.835  1.189   -18.827 1.00 92.75 248 B 1 
ATOM   7010  C C   . GLY B 2  248 ? 11.700  1.318   -17.575 1.00 93.66 248 B 1 
ATOM   7011  O O   . GLY B 2  248 ? 11.803  2.400   -16.998 1.00 92.01 248 B 1 
ATOM   7012  N N   . SER B 2  249 ? 12.333  0.222   -17.146 1.00 93.96 249 B 1 
ATOM   7013  C CA  . SER B 2  249 ? 13.085  0.220   -15.890 1.00 94.03 249 B 1 
ATOM   7014  C C   . SER B 2  249 ? 14.345  1.089   -15.942 1.00 94.03 249 B 1 
ATOM   7015  O O   . SER B 2  249 ? 14.596  1.833   -15.001 1.00 92.24 249 B 1 
ATOM   7016  C CB  . SER B 2  249 ? 13.409  -1.210  -15.455 1.00 93.01 249 B 1 
ATOM   7017  O OG  . SER B 2  249 ? 14.221  -1.887  -16.380 1.00 84.00 249 B 1 
ATOM   7018  N N   . SER B 2  250 ? 15.083  1.060   -17.052 1.00 94.05 250 B 1 
ATOM   7019  C CA  . SER B 2  250 ? 16.270  1.903   -17.234 1.00 93.56 250 B 1 
ATOM   7020  C C   . SER B 2  250 ? 15.926  3.391   -17.267 1.00 93.44 250 B 1 
ATOM   7021  O O   . SER B 2  250 ? 16.665  4.198   -16.718 1.00 90.99 250 B 1 
ATOM   7022  C CB  . SER B 2  250 ? 17.024  1.516   -18.509 1.00 92.38 250 B 1 
ATOM   7023  O OG  . SER B 2  250 ? 16.236  1.734   -19.659 1.00 79.19 250 B 1 
ATOM   7024  N N   . PHE B 2  251 ? 14.771  3.755   -17.826 1.00 92.10 251 B 1 
ATOM   7025  C CA  . PHE B 2  251 ? 14.308  5.138   -17.779 1.00 90.58 251 B 1 
ATOM   7026  C C   . PHE B 2  251 ? 13.985  5.593   -16.348 1.00 91.42 251 B 1 
ATOM   7027  O O   . PHE B 2  251 ? 14.396  6.673   -15.931 1.00 89.98 251 B 1 
ATOM   7028  C CB  . PHE B 2  251 ? 13.097  5.318   -18.706 1.00 89.64 251 B 1 
ATOM   7029  C CG  . PHE B 2  251 ? 12.509  6.700   -18.583 1.00 88.45 251 B 1 
ATOM   7030  C CD1 . PHE B 2  251 ? 11.383  6.918   -17.771 1.00 82.79 251 B 1 
ATOM   7031  C CD2 . PHE B 2  251 ? 13.198  7.795   -19.127 1.00 82.80 251 B 1 
ATOM   7032  C CE1 . PHE B 2  251 ? 10.973  8.226   -17.476 1.00 80.71 251 B 1 
ATOM   7033  C CE2 . PHE B 2  251 ? 12.792  9.102   -18.826 1.00 79.59 251 B 1 
ATOM   7034  C CZ  . PHE B 2  251 ? 11.692  9.314   -17.986 1.00 81.55 251 B 1 
ATOM   7035  N N   . VAL B 2  252 ? 13.255  4.771   -15.591 1.00 92.01 252 B 1 
ATOM   7036  C CA  . VAL B 2  252 ? 12.772  5.162   -14.254 1.00 91.83 252 B 1 
ATOM   7037  C C   . VAL B 2  252 ? 13.881  5.130   -13.201 1.00 91.94 252 B 1 
ATOM   7038  O O   . VAL B 2  252 ? 13.939  6.023   -12.356 1.00 90.50 252 B 1 
ATOM   7039  C CB  . VAL B 2  252 ? 11.565  4.297   -13.839 1.00 91.30 252 B 1 
ATOM   7040  C CG1 . VAL B 2  252 ? 11.064  4.633   -12.428 1.00 84.44 252 B 1 
ATOM   7041  C CG2 . VAL B 2  252 ? 10.383  4.536   -14.784 1.00 86.15 252 B 1 
ATOM   7042  N N   . PHE B 2  253 ? 14.754  4.131   -13.251 1.00 93.81 253 B 1 
ATOM   7043  C CA  . PHE B 2  253 ? 15.762  3.872   -12.213 1.00 93.45 253 B 1 
ATOM   7044  C C   . PHE B 2  253 ? 17.214  4.076   -12.670 1.00 92.61 253 B 1 
ATOM   7045  O O   . PHE B 2  253 ? 18.134  3.947   -11.864 1.00 88.27 253 B 1 
ATOM   7046  C CB  . PHE B 2  253 ? 15.551  2.464   -11.658 1.00 93.00 253 B 1 
ATOM   7047  C CG  . PHE B 2  253 ? 14.189  2.224   -11.038 1.00 94.07 253 B 1 
ATOM   7048  C CD1 . PHE B 2  253 ? 13.760  3.005   -9.947  1.00 90.68 253 B 1 
ATOM   7049  C CD2 . PHE B 2  253 ? 13.345  1.216   -11.534 1.00 90.99 253 B 1 
ATOM   7050  C CE1 . PHE B 2  253 ? 12.505  2.781   -9.361  1.00 90.44 253 B 1 
ATOM   7051  C CE2 . PHE B 2  253 ? 12.089  0.985   -10.949 1.00 90.12 253 B 1 
ATOM   7052  C CZ  . PHE B 2  253 ? 11.667  1.768   -9.862  1.00 92.21 253 B 1 
ATOM   7053  N N   . GLY B 2  254 ? 17.423  4.415   -13.936 1.00 91.34 254 B 1 
ATOM   7054  C CA  . GLY B 2  254 ? 18.759  4.527   -14.504 1.00 90.46 254 B 1 
ATOM   7055  C C   . GLY B 2  254 ? 19.368  3.167   -14.843 1.00 91.53 254 B 1 
ATOM   7056  O O   . GLY B 2  254 ? 19.042  2.132   -14.262 1.00 88.76 254 B 1 
ATOM   7057  N N   . GLU B 2  255 ? 20.275  3.178   -15.797 1.00 91.00 255 B 1 
ATOM   7058  C CA  . GLU B 2  255 ? 20.850  1.945   -16.343 1.00 90.44 255 B 1 
ATOM   7059  C C   . GLU B 2  255 ? 21.727  1.199   -15.324 1.00 90.81 255 B 1 
ATOM   7060  O O   . GLU B 2  255 ? 21.674  -0.022  -15.232 1.00 87.12 255 B 1 
ATOM   7061  C CB  . GLU B 2  255 ? 21.632  2.311   -17.614 1.00 88.24 255 B 1 
ATOM   7062  C CG  . GLU B 2  255 ? 21.463  1.266   -18.714 1.00 78.16 255 B 1 
ATOM   7063  C CD  . GLU B 2  255 ? 22.068  1.701   -20.053 1.00 70.91 255 B 1 
ATOM   7064  O OE1 . GLU B 2  255 ? 21.748  1.027   -21.056 1.00 62.13 255 B 1 
ATOM   7065  O OE2 . GLU B 2  255 ? 22.831  2.692   -20.076 1.00 63.04 255 B 1 
ATOM   7066  N N   . ALA B 2  256 ? 22.469  1.941   -14.503 1.00 90.48 256 B 1 
ATOM   7067  C CA  . ALA B 2  256 ? 23.353  1.372   -13.488 1.00 89.59 256 B 1 
ATOM   7068  C C   . ALA B 2  256 ? 22.579  0.570   -12.426 1.00 90.52 256 B 1 
ATOM   7069  O O   . ALA B 2  256 ? 22.901  -0.586  -12.164 1.00 87.60 256 B 1 
ATOM   7070  C CB  . ALA B 2  256 ? 24.171  2.508   -12.860 1.00 87.61 256 B 1 
ATOM   7071  N N   . LEU B 2  257 ? 21.503  1.143   -11.870 1.00 91.34 257 B 1 
ATOM   7072  C CA  . LEU B 2  257 ? 20.680  0.454   -10.867 1.00 91.47 257 B 1 
ATOM   7073  C C   . LEU B 2  257 ? 19.976  -0.783  -11.442 1.00 91.48 257 B 1 
ATOM   7074  O O   . LEU B 2  257 ? 19.880  -1.803  -10.771 1.00 89.10 257 B 1 
ATOM   7075  C CB  . LEU B 2  257 ? 19.646  1.423   -10.271 1.00 90.99 257 B 1 
ATOM   7076  C CG  . LEU B 2  257 ? 20.220  2.573   -9.424  1.00 89.95 257 B 1 
ATOM   7077  C CD1 . LEU B 2  257 ? 19.064  3.410   -8.879  1.00 84.65 257 B 1 
ATOM   7078  C CD2 . LEU B 2  257 ? 21.041  2.083   -8.234  1.00 84.92 257 B 1 
ATOM   7079  N N   . VAL B 2  258 ? 19.491  -0.708  -12.680 1.00 92.09 258 B 1 
ATOM   7080  C CA  . VAL B 2  258 ? 18.838  -1.846  -13.348 1.00 92.01 258 B 1 
ATOM   7081  C C   . VAL B 2  258 ? 19.821  -2.985  -13.620 1.00 91.23 258 B 1 
ATOM   7082  O O   . VAL B 2  258 ? 19.441  -4.154  -13.593 1.00 88.20 258 B 1 
ATOM   7083  C CB  . VAL B 2  258 ? 18.158  -1.393  -14.651 1.00 91.28 258 B 1 
ATOM   7084  C CG1 . VAL B 2  258 ? 17.589  -2.554  -15.471 1.00 84.47 258 B 1 
ATOM   7085  C CG2 . VAL B 2  258 ? 16.991  -0.450  -14.332 1.00 85.86 258 B 1 
ATOM   7086  N N   . LYS B 2  259 ? 21.075  -2.662  -13.866 1.00 90.94 259 B 1 
ATOM   7087  C CA  . LYS B 2  259 ? 22.100  -3.664  -14.138 1.00 89.28 259 B 1 
ATOM   7088  C C   . LYS B 2  259 ? 22.580  -4.370  -12.872 1.00 88.83 259 B 1 
ATOM   7089  O O   . LYS B 2  259 ? 22.728  -5.587  -12.881 1.00 83.78 259 B 1 
ATOM   7090  C CB  . LYS B 2  259 ? 23.245  -2.978  -14.894 1.00 87.25 259 B 1 
ATOM   7091  C CG  . LYS B 2  259 ? 24.259  -3.994  -15.418 1.00 77.67 259 B 1 
ATOM   7092  C CD  . LYS B 2  259 ? 25.372  -3.256  -16.162 1.00 73.74 259 B 1 
ATOM   7093  C CE  . LYS B 2  259 ? 26.433  -4.255  -16.617 1.00 63.06 259 B 1 
ATOM   7094  N NZ  . LYS B 2  259 ? 27.589  -3.550  -17.205 1.00 54.98 259 B 1 
ATOM   7095  N N   . ASP B 2  260 ? 22.782  -3.610  -11.801 1.00 88.67 260 B 1 
ATOM   7096  C CA  . ASP B 2  260 ? 23.555  -4.083  -10.651 1.00 87.10 260 B 1 
ATOM   7097  C C   . ASP B 2  260 ? 22.714  -4.375  -9.401  1.00 88.22 260 B 1 
ATOM   7098  O O   . ASP B 2  260 ? 23.157  -5.107  -8.516  1.00 83.54 260 B 1 
ATOM   7099  C CB  . ASP B 2  260 ? 24.663  -3.059  -10.347 1.00 83.57 260 B 1 
ATOM   7100  C CG  . ASP B 2  260 ? 25.624  -2.825  -11.528 1.00 76.69 260 B 1 
ATOM   7101  O OD1 . ASP B 2  260 ? 25.867  -3.773  -12.309 1.00 67.69 260 B 1 
ATOM   7102  O OD2 . ASP B 2  260 ? 26.121  -1.688  -11.655 1.00 69.65 260 B 1 
ATOM   7103  N N   . VAL B 2  261 ? 21.493  -3.840  -9.306  1.00 89.28 261 B 1 
ATOM   7104  C CA  . VAL B 2  261 ? 20.658  -3.955  -8.103  1.00 90.16 261 B 1 
ATOM   7105  C C   . VAL B 2  261 ? 19.419  -4.798  -8.379  1.00 90.56 261 B 1 
ATOM   7106  O O   . VAL B 2  261 ? 18.554  -4.423  -9.169  1.00 88.20 261 B 1 
ATOM   7107  C CB  . VAL B 2  261 ? 20.284  -2.576  -7.540  1.00 88.71 261 B 1 
ATOM   7108  C CG1 . VAL B 2  261 ? 19.502  -2.718  -6.233  1.00 82.94 261 B 1 
ATOM   7109  C CG2 . VAL B 2  261 ? 21.521  -1.720  -7.256  1.00 83.80 261 B 1 
ATOM   7110  N N   . PHE B 2  262 ? 19.278  -5.900  -7.640  1.00 89.40 262 B 1 
ATOM   7111  C CA  . PHE B 2  262 ? 18.163  -6.845  -7.761  1.00 88.05 262 B 1 
ATOM   7112  C C   . PHE B 2  262 ? 16.779  -6.175  -7.786  1.00 89.39 262 B 1 
ATOM   7113  O O   . PHE B 2  262 ? 15.957  -6.477  -8.652  1.00 88.25 262 B 1 
ATOM   7114  C CB  . PHE B 2  262 ? 18.241  -7.835  -6.592  1.00 86.65 262 B 1 
ATOM   7115  C CG  . PHE B 2  262 ? 17.038  -8.747  -6.489  1.00 86.04 262 B 1 
ATOM   7116  C CD1 . PHE B 2  262 ? 15.932  -8.377  -5.697  1.00 80.29 262 B 1 
ATOM   7117  C CD2 . PHE B 2  262 ? 16.989  -9.939  -7.232  1.00 80.65 262 B 1 
ATOM   7118  C CE1 . PHE B 2  262 ? 14.781  -9.183  -5.663  1.00 78.62 262 B 1 
ATOM   7119  C CE2 . PHE B 2  262 ? 15.840  -10.746 -7.195  1.00 77.10 262 B 1 
ATOM   7120  C CZ  . PHE B 2  262 ? 14.736  -10.365 -6.418  1.00 79.89 262 B 1 
ATOM   7121  N N   . ALA B 2  263 ? 16.515  -5.256  -6.861  1.00 90.42 263 B 1 
ATOM   7122  C CA  . ALA B 2  263 ? 15.201  -4.627  -6.726  1.00 90.79 263 B 1 
ATOM   7123  C C   . ALA B 2  263 ? 14.756  -3.882  -7.993  1.00 91.68 263 B 1 
ATOM   7124  O O   . ALA B 2  263 ? 13.578  -3.897  -8.340  1.00 90.15 263 B 1 
ATOM   7125  C CB  . ALA B 2  263 ? 15.229  -3.675  -5.529  1.00 89.97 263 B 1 
ATOM   7126  N N   . PHE B 2  264 ? 15.694  -3.265  -8.695  1.00 92.77 264 B 1 
ATOM   7127  C CA  . PHE B 2  264 ? 15.421  -2.473  -9.896  1.00 93.05 264 B 1 
ATOM   7128  C C   . PHE B 2  264 ? 15.587  -3.272  -11.191 1.00 93.08 264 B 1 
ATOM   7129  O O   . PHE B 2  264 ? 15.138  -2.834  -12.247 1.00 89.99 264 B 1 
ATOM   7130  C CB  . PHE B 2  264 ? 16.311  -1.229  -9.872  1.00 92.47 264 B 1 
ATOM   7131  C CG  . PHE B 2  264 ? 16.225  -0.427  -8.586  1.00 93.09 264 B 1 
ATOM   7132  C CD1 . PHE B 2  264 ? 14.985  0.061   -8.129  1.00 88.86 264 B 1 
ATOM   7133  C CD2 . PHE B 2  264 ? 17.378  -0.194  -7.816  1.00 89.37 264 B 1 
ATOM   7134  C CE1 . PHE B 2  264 ? 14.897  0.772   -6.920  1.00 88.49 264 B 1 
ATOM   7135  C CE2 . PHE B 2  264 ? 17.296  0.519   -6.606  1.00 87.62 264 B 1 
ATOM   7136  C CZ  . PHE B 2  264 ? 16.056  0.999   -6.155  1.00 90.10 264 B 1 
ATOM   7137  N N   . GLN B 2  265 ? 16.189  -4.453  -11.116 1.00 90.56 265 B 1 
ATOM   7138  C CA  . GLN B 2  265 ? 16.351  -5.369  -12.243 1.00 89.56 265 B 1 
ATOM   7139  C C   . GLN B 2  265 ? 15.148  -6.303  -12.399 1.00 90.67 265 B 1 
ATOM   7140  O O   . GLN B 2  265 ? 14.605  -6.440  -13.491 1.00 88.17 265 B 1 
ATOM   7141  C CB  . GLN B 2  265 ? 17.653  -6.152  -12.022 1.00 87.40 265 B 1 
ATOM   7142  C CG  . GLN B 2  265 ? 18.031  -7.020  -13.224 1.00 80.71 265 B 1 
ATOM   7143  C CD  . GLN B 2  265 ? 19.324  -7.794  -12.970 1.00 78.29 265 B 1 
ATOM   7144  O OE1 . GLN B 2  265 ? 19.546  -8.336  -11.904 1.00 70.51 265 B 1 
ATOM   7145  N NE2 . GLN B 2  265 ? 20.204  -7.883  -13.936 1.00 67.77 265 B 1 
ATOM   7146  N N   . VAL B 2  266 ? 14.731  -6.935  -11.302 1.00 89.35 266 B 1 
ATOM   7147  C CA  . VAL B 2  266 ? 13.757  -8.038  -11.318 1.00 88.54 266 B 1 
ATOM   7148  C C   . VAL B 2  266 ? 12.328  -7.567  -11.055 1.00 89.88 266 B 1 
ATOM   7149  O O   . VAL B 2  266 ? 11.404  -7.972  -11.760 1.00 88.63 266 B 1 
ATOM   7150  C CB  . VAL B 2  266 ? 14.170  -9.127  -10.312 1.00 86.50 266 B 1 
ATOM   7151  C CG1 . VAL B 2  266 ? 13.148  -10.264 -10.266 1.00 79.62 266 B 1 
ATOM   7152  C CG2 . VAL B 2  266 ? 15.533  -9.722  -10.683 1.00 80.36 266 B 1 
ATOM   7153  N N   . LEU B 2  267 ? 12.112  -6.709  -10.066 1.00 90.66 267 B 1 
ATOM   7154  C CA  . LEU B 2  267 ? 10.759  -6.290  -9.690  1.00 90.63 267 B 1 
ATOM   7155  C C   . LEU B 2  267 ? 9.993   -5.571  -10.825 1.00 91.54 267 B 1 
ATOM   7156  O O   . LEU B 2  267 ? 8.796   -5.830  -10.969 1.00 90.63 267 B 1 
ATOM   7157  C CB  . LEU B 2  267 ? 10.783  -5.473  -8.388  1.00 89.94 267 B 1 
ATOM   7158  C CG  . LEU B 2  267 ? 11.385  -6.183  -7.163  1.00 88.58 267 B 1 
ATOM   7159  C CD1 . LEU B 2  267 ? 11.360  -5.243  -5.960  1.00 83.67 267 B 1 
ATOM   7160  C CD2 . LEU B 2  267 ? 10.633  -7.461  -6.788  1.00 83.82 267 B 1 
ATOM   7161  N N   . PRO B 2  268 ? 10.624  -4.749  -11.683 1.00 93.28 268 B 1 
ATOM   7162  C CA  . PRO B 2  268 ? 9.944   -4.175  -12.853 1.00 93.89 268 B 1 
ATOM   7163  C C   . PRO B 2  268 ? 9.382   -5.215  -13.829 1.00 93.94 268 B 1 
ATOM   7164  O O   . PRO B 2  268 ? 8.348   -4.975  -14.446 1.00 92.73 268 B 1 
ATOM   7165  C CB  . PRO B 2  268 ? 10.989  -3.291  -13.534 1.00 93.11 268 B 1 
ATOM   7166  C CG  . PRO B 2  268 ? 11.903  -2.871  -12.397 1.00 91.20 268 B 1 
ATOM   7167  C CD  . PRO B 2  268 ? 11.940  -4.131  -11.540 1.00 93.52 268 B 1 
ATOM   7168  N N   . ILE B 2  269 ? 10.007  -6.390  -13.941 1.00 92.59 269 B 1 
ATOM   7169  C CA  . ILE B 2  269 ? 9.532   -7.474  -14.812 1.00 92.10 269 B 1 
ATOM   7170  C C   . ILE B 2  269 ? 8.144   -7.949  -14.379 1.00 92.08 269 B 1 
ATOM   7171  O O   . ILE B 2  269 ? 7.280   -8.190  -15.217 1.00 90.45 269 B 1 
ATOM   7172  C CB  . ILE B 2  269 ? 10.552  -8.637  -14.836 1.00 91.22 269 B 1 
ATOM   7173  C CG1 . ILE B 2  269 ? 11.895  -8.149  -15.433 1.00 87.66 269 B 1 
ATOM   7174  C CG2 . ILE B 2  269 ? 10.013  -9.839  -15.629 1.00 87.49 269 B 1 
ATOM   7175  C CD1 . ILE B 2  269 ? 13.029  -9.174  -15.389 1.00 82.76 269 B 1 
ATOM   7176  N N   . ILE B 2  270 ? 7.892   -8.015  -13.069 1.00 90.56 270 B 1 
ATOM   7177  C CA  . ILE B 2  270 ? 6.581   -8.393  -12.522 1.00 89.40 270 B 1 
ATOM   7178  C C   . ILE B 2  270 ? 5.516   -7.355  -12.902 1.00 89.75 270 B 1 
ATOM   7179  O O   . ILE B 2  270 ? 4.395   -7.727  -13.239 1.00 88.60 270 B 1 
ATOM   7180  C CB  . ILE B 2  270 ? 6.664   -8.590  -10.989 1.00 88.70 270 B 1 
ATOM   7181  C CG1 . ILE B 2  270 ? 7.743   -9.639  -10.631 1.00 86.86 270 B 1 
ATOM   7182  C CG2 . ILE B 2  270 ? 5.299   -8.998  -10.416 1.00 86.01 270 B 1 
ATOM   7183  C CD1 . ILE B 2  270 ? 7.979   -9.822  -9.132  1.00 81.38 270 B 1 
ATOM   7184  N N   . VAL B 2  271 ? 5.870   -6.072  -12.898 1.00 92.82 271 B 1 
ATOM   7185  C CA  . VAL B 2  271 ? 4.966   -4.982  -13.313 1.00 92.70 271 B 1 
ATOM   7186  C C   . VAL B 2  271 ? 4.573   -5.135  -14.780 1.00 92.43 271 B 1 
ATOM   7187  O O   . VAL B 2  271 ? 3.384   -5.130  -15.102 1.00 91.39 271 B 1 
ATOM   7188  C CB  . VAL B 2  271 ? 5.602   -3.595  -13.071 1.00 92.47 271 B 1 
ATOM   7189  C CG1 . VAL B 2  271 ? 4.662   -2.461  -13.492 1.00 86.49 271 B 1 
ATOM   7190  C CG2 . VAL B 2  271 ? 5.957   -3.376  -11.597 1.00 87.69 271 B 1 
ATOM   7191  N N   . PHE B 2  272 ? 5.553   -5.325  -15.657 1.00 93.50 272 B 1 
ATOM   7192  C CA  . PHE B 2  272 ? 5.314   -5.512  -17.085 1.00 93.60 272 B 1 
ATOM   7193  C C   . PHE B 2  272 ? 4.505   -6.780  -17.371 1.00 93.26 272 B 1 
ATOM   7194  O O   . PHE B 2  272 ? 3.502   -6.727  -18.080 1.00 92.18 272 B 1 
ATOM   7195  C CB  . PHE B 2  272 ? 6.654   -5.541  -17.824 1.00 93.50 272 B 1 
ATOM   7196  C CG  . PHE B 2  272 ? 6.517   -5.812  -19.310 1.00 94.22 272 B 1 
ATOM   7197  C CD1 . PHE B 2  272 ? 7.184   -6.900  -19.894 1.00 90.80 272 B 1 
ATOM   7198  C CD2 . PHE B 2  272 ? 5.717   -4.982  -20.112 1.00 91.15 272 B 1 
ATOM   7199  C CE1 . PHE B 2  272 ? 7.071   -7.144  -21.270 1.00 91.21 272 B 1 
ATOM   7200  C CE2 . PHE B 2  272 ? 5.595   -5.229  -21.488 1.00 90.53 272 B 1 
ATOM   7201  C CZ  . PHE B 2  272 ? 6.277   -6.306  -22.067 1.00 93.08 272 B 1 
ATOM   7202  N N   . PHE B 2  273 ? 4.878   -7.904  -16.768 1.00 91.98 273 B 1 
ATOM   7203  C CA  . PHE B 2  273 ? 4.191   -9.174  -16.983 1.00 90.73 273 B 1 
ATOM   7204  C C   . PHE B 2  273 ? 2.737   -9.133  -16.494 1.00 90.71 273 B 1 
ATOM   7205  O O   . PHE B 2  273 ? 1.840   -9.605  -17.186 1.00 89.10 273 B 1 
ATOM   7206  C CB  . PHE B 2  273 ? 4.986   -10.295 -16.315 1.00 89.10 273 B 1 
ATOM   7207  C CG  . PHE B 2  273 ? 4.613   -11.659 -16.847 1.00 85.69 273 B 1 
ATOM   7208  C CD1 . PHE B 2  273 ? 3.600   -12.410 -16.244 1.00 79.21 273 B 1 
ATOM   7209  C CD2 . PHE B 2  273 ? 5.283   -12.176 -17.972 1.00 77.36 273 B 1 
ATOM   7210  C CE1 . PHE B 2  273 ? 3.262   -13.676 -16.753 1.00 73.56 273 B 1 
ATOM   7211  C CE2 . PHE B 2  273 ? 4.953   -13.440 -18.480 1.00 71.54 273 B 1 
ATOM   7212  C CZ  . PHE B 2  273 ? 3.942   -14.193 -17.870 1.00 74.31 273 B 1 
ATOM   7213  N N   . SER B 2  274 ? 2.472   -8.507  -15.350 1.00 89.91 274 B 1 
ATOM   7214  C CA  . SER B 2  274 ? 1.110   -8.301  -14.844 1.00 88.91 274 B 1 
ATOM   7215  C C   . SER B 2  274 ? 0.270   -7.425  -15.783 1.00 89.27 274 B 1 
ATOM   7216  O O   . SER B 2  274 ? -0.893  -7.732  -16.040 1.00 88.26 274 B 1 
ATOM   7217  C CB  . SER B 2  274 ? 1.176   -7.677  -13.449 1.00 88.12 274 B 1 
ATOM   7218  O OG  . SER B 2  274 ? -0.116  -7.515  -12.903 1.00 79.10 274 B 1 
ATOM   7219  N N   . CYS B 2  275 ? 0.862   -6.377  -16.346 1.00 91.12 275 B 1 
ATOM   7220  C CA  . CYS B 2  275 ? 0.224   -5.531  -17.354 1.00 91.29 275 B 1 
ATOM   7221  C C   . CYS B 2  275 ? -0.178  -6.349  -18.595 1.00 91.82 275 B 1 
ATOM   7222  O O   . CYS B 2  275 ? -1.334  -6.305  -19.018 1.00 90.48 275 B 1 
ATOM   7223  C CB  . CYS B 2  275 ? 1.193   -4.389  -17.694 1.00 90.67 275 B 1 
ATOM   7224  S SG  . CYS B 2  275 ? 0.600   -3.383  -19.078 1.00 85.50 275 B 1 
ATOM   7225  N N   . VAL B 2  276 ? 0.734   -7.159  -19.126 1.00 91.71 276 B 1 
ATOM   7226  C CA  . VAL B 2  276 ? 0.489   -7.998  -20.310 1.00 91.90 276 B 1 
ATOM   7227  C C   . VAL B 2  276 ? -0.589  -9.047  -20.048 1.00 91.64 276 B 1 
ATOM   7228  O O   . VAL B 2  276 ? -1.510  -9.190  -20.850 1.00 90.67 276 B 1 
ATOM   7229  C CB  . VAL B 2  276 ? 1.794   -8.652  -20.783 1.00 91.65 276 B 1 
ATOM   7230  C CG1 . VAL B 2  276 ? 1.551   -9.654  -21.921 1.00 86.22 276 B 1 
ATOM   7231  C CG2 . VAL B 2  276 ? 2.762   -7.580  -21.290 1.00 87.32 276 B 1 
ATOM   7232  N N   . ILE B 2  277 ? -0.531  -9.746  -18.918 1.00 89.97 277 B 1 
ATOM   7233  C CA  . ILE B 2  277 ? -1.567  -10.716 -18.538 1.00 88.54 277 B 1 
ATOM   7234  C C   . ILE B 2  277 ? -2.936  -10.032 -18.424 1.00 88.40 277 B 1 
ATOM   7235  O O   . ILE B 2  277 ? -3.920  -10.560 -18.934 1.00 87.54 277 B 1 
ATOM   7236  C CB  . ILE B 2  277 ? -1.169  -11.466 -17.249 1.00 87.16 277 B 1 
ATOM   7237  C CG1 . ILE B 2  277 ? 0.045   -12.402 -17.474 1.00 82.64 277 B 1 
ATOM   7238  C CG2 . ILE B 2  277 ? -2.338  -12.271 -16.655 1.00 82.81 277 B 1 
ATOM   7239  C CD1 . ILE B 2  277 ? -0.183  -13.614 -18.386 1.00 76.00 277 B 1 
ATOM   7240  N N   . SER B 2  278 ? -3.006  -8.842  -17.846 1.00 89.36 278 B 1 
ATOM   7241  C CA  . SER B 2  278 ? -4.259  -8.083  -17.764 1.00 88.72 278 B 1 
ATOM   7242  C C   . SER B 2  278 ? -4.826  -7.741  -19.150 1.00 89.46 278 B 1 
ATOM   7243  O O   . SER B 2  278 ? -6.028  -7.887  -19.378 1.00 88.42 278 B 1 
ATOM   7244  C CB  . SER B 2  278 ? -4.036  -6.812  -16.939 1.00 87.38 278 B 1 
ATOM   7245  O OG  . SER B 2  278 ? -5.263  -6.148  -16.709 1.00 76.56 278 B 1 
ATOM   7246  N N   . VAL B 2  279 ? -3.971  -7.365  -20.103 1.00 90.21 279 B 1 
ATOM   7247  C CA  . VAL B 2  279 ? -4.369  -7.134  -21.502 1.00 90.86 279 B 1 
ATOM   7248  C C   . VAL B 2  279 ? -4.893  -8.419  -22.150 1.00 90.82 279 B 1 
ATOM   7249  O O   . VAL B 2  279 ? -5.967  -8.405  -22.754 1.00 89.97 279 B 1 
ATOM   7250  C CB  . VAL B 2  279 ? -3.196  -6.538  -22.307 1.00 90.87 279 B 1 
ATOM   7251  C CG1 . VAL B 2  279 ? -3.479  -6.487  -23.811 1.00 84.52 279 B 1 
ATOM   7252  C CG2 . VAL B 2  279 ? -2.903  -5.104  -21.855 1.00 86.19 279 B 1 
ATOM   7253  N N   . LEU B 2  280 ? -4.199  -9.539  -21.985 1.00 90.73 280 B 1 
ATOM   7254  C CA  . LEU B 2  280 ? -4.615  -10.832 -22.538 1.00 90.42 280 B 1 
ATOM   7255  C C   . LEU B 2  280 ? -5.947  -11.321 -21.949 1.00 89.72 280 B 1 
ATOM   7256  O O   . LEU B 2  280 ? -6.753  -11.919 -22.663 1.00 88.34 280 B 1 
ATOM   7257  C CB  . LEU B 2  280 ? -3.506  -11.870 -22.306 1.00 90.52 280 B 1 
ATOM   7258  C CG  . LEU B 2  280 ? -2.208  -11.641 -23.106 1.00 89.27 280 B 1 
ATOM   7259  C CD1 . LEU B 2  280 ? -1.181  -12.700 -22.703 1.00 85.67 280 B 1 
ATOM   7260  C CD2 . LEU B 2  280 ? -2.419  -11.737 -24.615 1.00 85.61 280 B 1 
ATOM   7261  N N   . TYR B 2  281 ? -6.213  -11.036 -20.678 1.00 88.29 281 B 1 
ATOM   7262  C CA  . TYR B 2  281 ? -7.524  -11.295 -20.070 1.00 86.82 281 B 1 
ATOM   7263  C C   . TYR B 2  281 ? -8.607  -10.385 -20.649 1.00 86.85 281 B 1 
ATOM   7264  O O   . TYR B 2  281 ? -9.709  -10.850 -20.935 1.00 85.44 281 B 1 
ATOM   7265  C CB  . TYR B 2  281 ? -7.446  -11.160 -18.542 1.00 84.82 281 B 1 
ATOM   7266  C CG  . TYR B 2  281 ? -7.183  -12.490 -17.864 1.00 80.69 281 B 1 
ATOM   7267  C CD1 . TYR B 2  281 ? -8.256  -13.333 -17.519 1.00 75.19 281 B 1 
ATOM   7268  C CD2 . TYR B 2  281 ? -5.865  -12.917 -17.629 1.00 74.56 281 B 1 
ATOM   7269  C CE1 . TYR B 2  281 ? -8.017  -14.596 -16.965 1.00 73.27 281 B 1 
ATOM   7270  C CE2 . TYR B 2  281 ? -5.616  -14.184 -17.079 1.00 71.83 281 B 1 
ATOM   7271  C CZ  . TYR B 2  281 ? -6.696  -15.027 -16.755 1.00 75.21 281 B 1 
ATOM   7272  O OH  . TYR B 2  281 ? -6.456  -16.277 -16.254 1.00 71.74 281 B 1 
ATOM   7273  N N   . HIS B 2  282 ? -8.300  -9.114  -20.872 1.00 87.81 282 B 1 
ATOM   7274  C CA  . HIS B 2  282 ? -9.260  -8.163  -21.432 1.00 87.34 282 B 1 
ATOM   7275  C C   . HIS B 2  282 ? -9.701  -8.540  -22.851 1.00 87.00 282 B 1 
ATOM   7276  O O   . HIS B 2  282 ? -10.895 -8.500  -23.150 1.00 85.77 282 B 1 
ATOM   7277  C CB  . HIS B 2  282 ? -8.665  -6.753  -21.391 1.00 86.73 282 B 1 
ATOM   7278  C CG  . HIS B 2  282 ? -9.616  -5.730  -21.952 1.00 85.60 282 B 1 
ATOM   7279  N ND1 . HIS B 2  282 ? -10.808 -5.332  -21.375 1.00 76.05 282 B 1 
ATOM   7280  C CD2 . HIS B 2  282 ? -9.527  -5.105  -23.173 1.00 77.18 282 B 1 
ATOM   7281  C CE1 . HIS B 2  282 ? -11.411 -4.487  -22.221 1.00 78.69 282 B 1 
ATOM   7282  N NE2 . HIS B 2  282 ? -10.665 -4.326  -23.321 1.00 80.01 282 B 1 
ATOM   7283  N N   . VAL B 2  283 ? -8.777  -8.970  -23.706 1.00 89.92 283 B 1 
ATOM   7284  C CA  . VAL B 2  283 ? -9.108  -9.405  -25.076 1.00 89.50 283 B 1 
ATOM   7285  C C   . VAL B 2  283 ? -9.758  -10.794 -25.137 1.00 88.44 283 B 1 
ATOM   7286  O O   . VAL B 2  283 ? -10.187 -11.229 -26.201 1.00 85.17 283 B 1 
ATOM   7287  C CB  . VAL B 2  283 ? -7.898  -9.324  -26.030 1.00 89.06 283 B 1 
ATOM   7288  C CG1 . VAL B 2  283 ? -7.313  -7.912  -26.069 1.00 80.79 283 B 1 
ATOM   7289  C CG2 . VAL B 2  283 ? -6.782  -10.316 -25.687 1.00 81.44 283 B 1 
ATOM   7290  N N   . GLY B 2  284 ? -9.860  -11.493 -24.020 1.00 87.86 284 B 1 
ATOM   7291  C CA  . GLY B 2  284 ? -10.484 -12.814 -23.922 1.00 87.64 284 B 1 
ATOM   7292  C C   . GLY B 2  284 ? -9.599  -13.990 -24.353 1.00 88.82 284 B 1 
ATOM   7293  O O   . GLY B 2  284 ? -10.080 -15.124 -24.374 1.00 86.75 284 B 1 
ATOM   7294  N N   . LEU B 2  285 ? -8.326  -13.755 -24.680 1.00 88.88 285 B 1 
ATOM   7295  C CA  . LEU B 2  285 ? -7.407  -14.810 -25.114 1.00 89.90 285 B 1 
ATOM   7296  C C   . LEU B 2  285 ? -7.132  -15.816 -23.991 1.00 90.04 285 B 1 
ATOM   7297  O O   . LEU B 2  285 ? -7.227  -17.019 -24.214 1.00 89.10 285 B 1 
ATOM   7298  C CB  . LEU B 2  285 ? -6.106  -14.171 -25.634 1.00 89.86 285 B 1 
ATOM   7299  C CG  . LEU B 2  285 ? -5.113  -15.195 -26.230 1.00 86.32 285 B 1 
ATOM   7300  C CD1 . LEU B 2  285 ? -5.657  -15.845 -27.505 1.00 81.25 285 B 1 
ATOM   7301  C CD2 . LEU B 2  285 ? -3.797  -14.506 -26.572 1.00 80.87 285 B 1 
ATOM   7302  N N   . MET B 2  286 ? -6.857  -15.334 -22.790 1.00 88.76 286 B 1 
ATOM   7303  C CA  . MET B 2  286 ? -6.578  -16.184 -21.633 1.00 88.74 286 B 1 
ATOM   7304  C C   . MET B 2  286 ? -7.775  -17.065 -21.274 1.00 89.55 286 B 1 
ATOM   7305  O O   . MET B 2  286 ? -7.617  -18.268 -21.097 1.00 88.66 286 B 1 
ATOM   7306  C CB  . MET B 2  286 ? -6.165  -15.330 -20.427 1.00 87.10 286 B 1 
ATOM   7307  C CG  . MET B 2  286 ? -4.823  -14.621 -20.632 1.00 81.25 286 B 1 
ATOM   7308  S SD  . MET B 2  286 ? -3.408  -15.697 -21.007 1.00 79.24 286 B 1 
ATOM   7309  C CE  . MET B 2  286 ? -3.268  -16.594 -19.448 1.00 70.98 286 B 1 
ATOM   7310  N N   . GLN B 2  287 ? -8.980  -16.516 -21.254 1.00 87.87 287 B 1 
ATOM   7311  C CA  . GLN B 2  287 ? -10.190 -17.286 -20.977 1.00 87.21 287 B 1 
ATOM   7312  C C   . GLN B 2  287 ? -10.419 -18.359 -22.043 1.00 88.34 287 B 1 
ATOM   7313  O O   . GLN B 2  287 ? -10.810 -19.478 -21.710 1.00 87.34 287 B 1 
ATOM   7314  C CB  . GLN B 2  287 ? -11.428 -16.381 -20.900 1.00 85.10 287 B 1 
ATOM   7315  C CG  . GLN B 2  287 ? -11.404 -15.326 -19.783 1.00 80.95 287 B 1 
ATOM   7316  C CD  . GLN B 2  287 ? -10.790 -13.997 -20.212 1.00 78.87 287 B 1 
ATOM   7317  O OE1 . GLN B 2  287 ? -9.960  -13.915 -21.099 1.00 71.94 287 B 1 
ATOM   7318  N NE2 . GLN B 2  287 ? -11.193 -12.905 -19.604 1.00 69.38 287 B 1 
ATOM   7319  N N   . TRP B 2  288 ? -10.148 -18.047 -23.301 1.00 88.85 288 B 1 
ATOM   7320  C CA  . TRP B 2  288 ? -10.277 -19.015 -24.387 1.00 89.42 288 B 1 
ATOM   7321  C C   . TRP B 2  288 ? -9.302  -20.190 -24.227 1.00 90.12 288 B 1 
ATOM   7322  O O   . TRP B 2  288 ? -9.723  -21.345 -24.331 1.00 89.18 288 B 1 
ATOM   7323  C CB  . TRP B 2  288 ? -10.099 -18.305 -25.728 1.00 89.05 288 B 1 
ATOM   7324  C CG  . TRP B 2  288 ? -10.252 -19.216 -26.909 1.00 87.74 288 B 1 
ATOM   7325  C CD1 . TRP B 2  288 ? -11.407 -19.516 -27.533 1.00 81.73 288 B 1 
ATOM   7326  C CD2 . TRP B 2  288 ? -9.211  -19.980 -27.592 1.00 84.65 288 B 1 
ATOM   7327  N NE1 . TRP B 2  288 ? -11.153 -20.415 -28.568 1.00 81.70 288 B 1 
ATOM   7328  C CE2 . TRP B 2  288 ? -9.821  -20.729 -28.628 1.00 84.35 288 B 1 
ATOM   7329  C CE3 . TRP B 2  288 ? -7.812  -20.107 -27.422 1.00 81.02 288 B 1 
ATOM   7330  C CZ2 . TRP B 2  288 ? -9.074  -21.587 -29.476 1.00 81.54 288 B 1 
ATOM   7331  C CZ3 . TRP B 2  288 ? -7.070  -20.956 -28.256 1.00 77.17 288 B 1 
ATOM   7332  C CH2 . TRP B 2  288 ? -7.695  -21.690 -29.271 1.00 77.29 288 B 1 
ATOM   7333  N N   . VAL B 2  289 ? -8.039  -19.914 -23.920 1.00 90.74 289 B 1 
ATOM   7334  C CA  . VAL B 2  289 ? -7.026  -20.952 -23.669 1.00 91.54 289 B 1 
ATOM   7335  C C   . VAL B 2  289 ? -7.409  -21.801 -22.451 1.00 92.06 289 B 1 
ATOM   7336  O O   . VAL B 2  289 ? -7.429  -23.028 -22.547 1.00 91.52 289 B 1 
ATOM   7337  C CB  . VAL B 2  289 ? -5.621  -20.331 -23.508 1.00 91.33 289 B 1 
ATOM   7338  C CG1 . VAL B 2  289 ? -4.573  -21.383 -23.133 1.00 84.39 289 B 1 
ATOM   7339  C CG2 . VAL B 2  289 ? -5.151  -19.685 -24.818 1.00 85.64 289 B 1 
ATOM   7340  N N   . ILE B 2  290 ? -7.801  -21.174 -21.351 1.00 90.87 290 B 1 
ATOM   7341  C CA  . ILE B 2  290 ? -8.250  -21.861 -20.130 1.00 90.98 290 B 1 
ATOM   7342  C C   . ILE B 2  290 ? -9.436  -22.787 -20.427 1.00 91.05 290 B 1 
ATOM   7343  O O   . ILE B 2  290 ? -9.429  -23.946 -20.017 1.00 90.42 290 B 1 
ATOM   7344  C CB  . ILE B 2  290 ? -8.585  -20.830 -19.025 1.00 90.13 290 B 1 
ATOM   7345  C CG1 . ILE B 2  290 ? -7.295  -20.144 -18.518 1.00 87.33 290 B 1 
ATOM   7346  C CG2 . ILE B 2  290 ? -9.321  -21.486 -17.838 1.00 86.61 290 B 1 
ATOM   7347  C CD1 . ILE B 2  290 ? -7.547  -18.862 -17.714 1.00 84.60 290 B 1 
ATOM   7348  N N   . LEU B 2  291 ? -10.424 -22.319 -21.181 1.00 90.91 291 B 1 
ATOM   7349  C CA  . LEU B 2  291 ? -11.583 -23.130 -21.570 1.00 90.43 291 B 1 
ATOM   7350  C C   . LEU B 2  291 ? -11.192 -24.356 -22.401 1.00 91.12 291 B 1 
ATOM   7351  O O   . LEU B 2  291 ? -11.790 -25.417 -22.232 1.00 90.34 291 B 1 
ATOM   7352  C CB  . LEU B 2  291 ? -12.582 -22.268 -22.361 1.00 88.52 291 B 1 
ATOM   7353  C CG  . LEU B 2  291 ? -13.499 -21.394 -21.485 1.00 81.63 291 B 1 
ATOM   7354  C CD1 . LEU B 2  291 ? -14.231 -20.376 -22.356 1.00 75.85 291 B 1 
ATOM   7355  C CD2 . LEU B 2  291 ? -14.553 -22.235 -20.766 1.00 75.84 291 B 1 
ATOM   7356  N N   . LYS B 2  292 ? -10.196 -24.239 -23.285 1.00 91.33 292 B 1 
ATOM   7357  C CA  . LYS B 2  292 ? -9.734  -25.372 -24.098 1.00 91.45 292 B 1 
ATOM   7358  C C   . LYS B 2  292 ? -8.993  -26.414 -23.265 1.00 91.79 292 B 1 
ATOM   7359  O O   . LYS B 2  292 ? -9.264  -27.603 -23.416 1.00 91.08 292 B 1 
ATOM   7360  C CB  . LYS B 2  292 ? -8.867  -24.882 -25.269 1.00 91.03 292 B 1 
ATOM   7361  C CG  . LYS B 2  292 ? -9.638  -24.046 -26.301 1.00 85.14 292 B 1 
ATOM   7362  C CD  . LYS B 2  292 ? -10.788 -24.812 -26.943 1.00 80.41 292 B 1 
ATOM   7363  C CE  . LYS B 2  292 ? -11.498 -23.923 -27.965 1.00 73.84 292 B 1 
ATOM   7364  N NZ  . LYS B 2  292 ? -12.698 -24.587 -28.511 1.00 65.57 292 B 1 
ATOM   7365  N N   . ILE B 2  293 ? -8.133  -25.973 -22.374 1.00 92.77 293 B 1 
ATOM   7366  C CA  . ILE B 2  293 ? -7.409  -26.855 -21.451 1.00 92.87 293 B 1 
ATOM   7367  C C   . ILE B 2  293 ? -8.396  -27.550 -20.501 1.00 93.03 293 B 1 
ATOM   7368  O O   . ILE B 2  293 ? -8.348  -28.769 -20.338 1.00 92.14 293 B 1 
ATOM   7369  C CB  . ILE B 2  293 ? -6.329  -26.056 -20.683 1.00 92.50 293 B 1 
ATOM   7370  C CG1 . ILE B 2  293 ? -5.258  -25.502 -21.656 1.00 89.70 293 B 1 
ATOM   7371  C CG2 . ILE B 2  293 ? -5.661  -26.938 -19.614 1.00 89.85 293 B 1 
ATOM   7372  C CD1 . ILE B 2  293 ? -4.295  -24.500 -21.012 1.00 86.09 293 B 1 
ATOM   7373  N N   . ALA B 2  294 ? -9.341  -26.801 -19.941 1.00 92.98 294 B 1 
ATOM   7374  C CA  . ALA B 2  294 ? -10.370 -27.342 -19.061 1.00 92.59 294 B 1 
ATOM   7375  C C   . ALA B 2  294 ? -11.241 -28.379 -19.777 1.00 92.64 294 B 1 
ATOM   7376  O O   . ALA B 2  294 ? -11.462 -29.462 -19.244 1.00 91.82 294 B 1 
ATOM   7377  C CB  . ALA B 2  294 ? -11.215 -26.190 -18.509 1.00 91.73 294 B 1 
ATOM   7378  N N   . TRP B 2  295 ? -11.664 -28.092 -21.006 1.00 92.04 295 B 1 
ATOM   7379  C CA  . TRP B 2  295 ? -12.438 -29.043 -21.813 1.00 91.73 295 B 1 
ATOM   7380  C C   . TRP B 2  295 ? -11.687 -30.363 -22.027 1.00 92.00 295 B 1 
ATOM   7381  O O   . TRP B 2  295 ? -12.266 -31.433 -21.833 1.00 90.74 295 B 1 
ATOM   7382  C CB  . TRP B 2  295 ? -12.804 -28.395 -23.154 1.00 90.52 295 B 1 
ATOM   7383  C CG  . TRP B 2  295 ? -13.522 -29.319 -24.095 1.00 87.28 295 B 1 
ATOM   7384  C CD1 . TRP B 2  295 ? -14.837 -29.604 -24.066 1.00 79.92 295 B 1 
ATOM   7385  C CD2 . TRP B 2  295 ? -12.952 -30.139 -25.163 1.00 83.81 295 B 1 
ATOM   7386  N NE1 . TRP B 2  295 ? -15.130 -30.543 -25.051 1.00 79.62 295 B 1 
ATOM   7387  C CE2 . TRP B 2  295 ? -14.000 -30.904 -25.744 1.00 82.82 295 B 1 
ATOM   7388  C CE3 . TRP B 2  295 ? -11.646 -30.312 -25.688 1.00 77.90 295 B 1 
ATOM   7389  C CZ2 . TRP B 2  295 ? -13.767 -31.818 -26.802 1.00 79.23 295 B 1 
ATOM   7390  C CZ3 . TRP B 2  295 ? -11.418 -31.215 -26.735 1.00 74.08 295 B 1 
ATOM   7391  C CH2 . TRP B 2  295 ? -12.466 -31.965 -27.287 1.00 74.35 295 B 1 
ATOM   7392  N N   . LEU B 2  296 ? -10.400 -30.309 -22.368 1.00 92.50 296 B 1 
ATOM   7393  C CA  . LEU B 2  296 ? -9.585  -31.509 -22.559 1.00 92.85 296 B 1 
ATOM   7394  C C   . LEU B 2  296 ? -9.522  -32.356 -21.281 1.00 92.92 296 B 1 
ATOM   7395  O O   . LEU B 2  296 ? -9.774  -33.561 -21.328 1.00 91.80 296 B 1 
ATOM   7396  C CB  . LEU B 2  296 ? -8.184  -31.088 -23.040 1.00 92.39 296 B 1 
ATOM   7397  C CG  . LEU B 2  296 ? -7.230  -32.278 -23.294 1.00 86.33 296 B 1 
ATOM   7398  C CD1 . LEU B 2  296 ? -7.688  -33.138 -24.474 1.00 79.72 296 B 1 
ATOM   7399  C CD2 . LEU B 2  296 ? -5.827  -31.765 -23.587 1.00 79.63 296 B 1 
ATOM   7400  N N   . MET B 2  297 ? -9.232  -31.740 -20.145 1.00 93.52 297 B 1 
ATOM   7401  C CA  . MET B 2  297 ? -9.163  -32.436 -18.856 1.00 93.23 297 B 1 
ATOM   7402  C C   . MET B 2  297 ? -10.528 -32.988 -18.429 1.00 93.09 297 B 1 
ATOM   7403  O O   . MET B 2  297 ? -10.617 -34.124 -17.973 1.00 91.73 297 B 1 
ATOM   7404  C CB  . MET B 2  297 ? -8.602  -31.502 -17.780 1.00 92.44 297 B 1 
ATOM   7405  C CG  . MET B 2  297 ? -7.127  -31.151 -18.012 1.00 89.99 297 B 1 
ATOM   7406  S SD  . MET B 2  297 ? -6.322  -30.330 -16.612 1.00 89.51 297 B 1 
ATOM   7407  C CE  . MET B 2  297 ? -7.205  -28.757 -16.580 1.00 81.04 297 B 1 
ATOM   7408  N N   . GLN B 2  298 ? -11.592 -32.237 -18.633 1.00 92.87 298 B 1 
ATOM   7409  C CA  . GLN B 2  298 ? -12.937 -32.635 -18.231 1.00 91.97 298 B 1 
ATOM   7410  C C   . GLN B 2  298 ? -13.440 -33.852 -19.014 1.00 91.94 298 B 1 
ATOM   7411  O O   . GLN B 2  298 ? -13.989 -34.789 -18.432 1.00 90.09 298 B 1 
ATOM   7412  C CB  . GLN B 2  298 ? -13.860 -31.424 -18.407 1.00 90.05 298 B 1 
ATOM   7413  C CG  . GLN B 2  298 ? -15.247 -31.664 -17.809 1.00 83.56 298 B 1 
ATOM   7414  C CD  . GLN B 2  298 ? -16.184 -30.482 -18.039 1.00 82.54 298 B 1 
ATOM   7415  O OE1 . GLN B 2  298 ? -15.794 -29.374 -18.375 1.00 76.38 298 B 1 
ATOM   7416  N NE2 . GLN B 2  298 ? -17.468 -30.692 -17.886 1.00 73.42 298 B 1 
ATOM   7417  N N   . VAL B 2  299 ? -13.219 -33.869 -20.330 1.00 92.05 299 B 1 
ATOM   7418  C CA  . VAL B 2  299 ? -13.648 -34.986 -21.188 1.00 91.21 299 B 1 
ATOM   7419  C C   . VAL B 2  299 ? -12.885 -36.272 -20.863 1.00 90.89 299 B 1 
ATOM   7420  O O   . VAL B 2  299 ? -13.469 -37.359 -20.867 1.00 88.59 299 B 1 
ATOM   7421  C CB  . VAL B 2  299 ? -13.500 -34.603 -22.674 1.00 89.82 299 B 1 
ATOM   7422  C CG1 . VAL B 2  299 ? -13.693 -35.794 -23.618 1.00 78.46 299 B 1 
ATOM   7423  C CG2 . VAL B 2  299 ? -14.551 -33.553 -23.058 1.00 79.12 299 B 1 
ATOM   7424  N N   . THR B 2  300 ? -11.599 -36.168 -20.570 1.00 92.14 300 B 1 
ATOM   7425  C CA  . THR B 2  300 ? -10.755 -37.330 -20.268 1.00 91.47 300 B 1 
ATOM   7426  C C   . THR B 2  300 ? -10.953 -37.837 -18.840 1.00 90.94 300 B 1 
ATOM   7427  O O   . THR B 2  300 ? -11.284 -39.010 -18.639 1.00 87.82 300 B 1 
ATOM   7428  C CB  . THR B 2  300 ? -9.275  -37.029 -20.546 1.00 90.42 300 B 1 
ATOM   7429  O OG1 . THR B 2  300 ? -8.853  -35.861 -19.889 1.00 80.51 300 B 1 
ATOM   7430  C CG2 . THR B 2  300 ? -9.003  -36.835 -22.035 1.00 81.14 300 B 1 
ATOM   7431  N N   . MET B 2  301 ? -10.825 -36.976 -17.862 1.00 92.93 301 B 1 
ATOM   7432  C CA  . MET B 2  301 ? -10.846 -37.330 -16.438 1.00 92.59 301 B 1 
ATOM   7433  C C   . MET B 2  301 ? -12.263 -37.511 -15.880 1.00 91.59 301 B 1 
ATOM   7434  O O   . MET B 2  301 ? -12.454 -38.231 -14.901 1.00 86.62 301 B 1 
ATOM   7435  C CB  . MET B 2  301 ? -10.087 -36.267 -15.636 1.00 91.49 301 B 1 
ATOM   7436  C CG  . MET B 2  301 ? -8.638  -36.101 -16.113 1.00 89.05 301 B 1 
ATOM   7437  S SD  . MET B 2  301 ? -7.696  -34.817 -15.250 1.00 88.67 301 B 1 
ATOM   7438  C CE  . MET B 2  301 ? -7.500  -35.597 -13.633 1.00 82.46 301 B 1 
ATOM   7439  N N   . GLY B 2  302 ? -13.272 -36.902 -16.514 1.00 90.14 302 B 1 
ATOM   7440  C CA  . GLY B 2  302 ? -14.661 -36.930 -16.048 1.00 89.40 302 B 1 
ATOM   7441  C C   . GLY B 2  302 ? -14.907 -36.078 -14.800 1.00 89.97 302 B 1 
ATOM   7442  O O   . GLY B 2  302 ? -15.841 -36.356 -14.052 1.00 85.33 302 B 1 
ATOM   7443  N N   . THR B 2  303 ? -14.064 -35.077 -14.573 1.00 91.09 303 B 1 
ATOM   7444  C CA  . THR B 2  303 ? -14.236 -34.083 -13.508 1.00 91.26 303 B 1 
ATOM   7445  C C   . THR B 2  303 ? -15.329 -33.072 -13.873 1.00 90.73 303 B 1 
ATOM   7446  O O   . THR B 2  303 ? -15.736 -32.970 -15.032 1.00 87.31 303 B 1 
ATOM   7447  C CB  . THR B 2  303 ? -12.908 -33.377 -13.212 1.00 90.34 303 B 1 
ATOM   7448  O OG1 . THR B 2  303 ? -12.319 -32.913 -14.408 1.00 81.20 303 B 1 
ATOM   7449  C CG2 . THR B 2  303 ? -11.903 -34.329 -12.567 1.00 81.68 303 B 1 
ATOM   7450  N N   . THR B 2  304 ? -15.828 -32.334 -12.885 1.00 91.05 304 B 1 
ATOM   7451  C CA  . THR B 2  304 ? -16.877 -31.331 -13.109 1.00 91.00 304 B 1 
ATOM   7452  C C   . THR B 2  304 ? -16.316 -30.072 -13.771 1.00 91.47 304 B 1 
ATOM   7453  O O   . THR B 2  304 ? -15.120 -29.796 -13.716 1.00 89.17 304 B 1 
ATOM   7454  C CB  . THR B 2  304 ? -17.629 -30.986 -11.820 1.00 89.35 304 B 1 
ATOM   7455  O OG1 . THR B 2  304 ? -16.784 -30.341 -10.912 1.00 78.06 304 B 1 
ATOM   7456  C CG2 . THR B 2  304 ? -18.211 -32.223 -11.137 1.00 77.01 304 B 1 
ATOM   7457  N N   . ALA B 2  305 ? -17.178 -29.295 -14.419 1.00 89.30 305 B 1 
ATOM   7458  C CA  . ALA B 2  305 ? -16.733 -28.128 -15.181 1.00 88.92 305 B 1 
ATOM   7459  C C   . ALA B 2  305 ? -16.097 -27.043 -14.299 1.00 90.14 305 B 1 
ATOM   7460  O O   . ALA B 2  305 ? -15.064 -26.484 -14.651 1.00 88.56 305 B 1 
ATOM   7461  C CB  . ALA B 2  305 ? -17.926 -27.580 -15.968 1.00 86.20 305 B 1 
ATOM   7462  N N   . THR B 2  306 ? -16.687 -26.768 -13.135 1.00 90.27 306 B 1 
ATOM   7463  C CA  . THR B 2  306 ? -16.254 -25.690 -12.239 1.00 90.67 306 B 1 
ATOM   7464  C C   . THR B 2  306 ? -14.877 -25.942 -11.630 1.00 91.55 306 B 1 
ATOM   7465  O O   . THR B 2  306 ? -14.007 -25.082 -11.721 1.00 89.89 306 B 1 
ATOM   7466  C CB  . THR B 2  306 ? -17.276 -25.472 -11.121 1.00 89.02 306 B 1 
ATOM   7467  O OG1 . THR B 2  306 ? -17.620 -26.706 -10.522 1.00 78.28 306 B 1 
ATOM   7468  C CG2 . THR B 2  306 ? -18.565 -24.855 -11.655 1.00 78.76 306 B 1 
ATOM   7469  N N   . GLU B 2  307 ? -14.640 -27.123 -11.064 1.00 92.82 307 B 1 
ATOM   7470  C CA  . GLU B 2  307 ? -13.342 -27.472 -10.478 1.00 93.05 307 B 1 
ATOM   7471  C C   . GLU B 2  307 ? -12.237 -27.500 -11.539 1.00 93.81 307 B 1 
ATOM   7472  O O   . GLU B 2  307 ? -11.142 -27.003 -11.311 1.00 92.95 307 B 1 
ATOM   7473  C CB  . GLU B 2  307 ? -13.445 -28.811 -9.719  1.00 91.33 307 B 1 
ATOM   7474  C CG  . GLU B 2  307 ? -13.710 -30.034 -10.614 1.00 88.13 307 B 1 
ATOM   7475  C CD  . GLU B 2  307 ? -13.911 -31.349 -9.851  1.00 89.02 307 B 1 
ATOM   7476  O OE1 . GLU B 2  307 ? -14.310 -32.362 -10.467 1.00 83.81 307 B 1 
ATOM   7477  O OE2 . GLU B 2  307 ? -13.654 -31.414 -8.633  1.00 85.96 307 B 1 
ATOM   7478  N N   . THR B 2  308 ? -12.554 -28.020 -12.732 1.00 93.39 308 B 1 
ATOM   7479  C CA  . THR B 2  308 ? -11.592 -28.140 -13.830 1.00 93.83 308 B 1 
ATOM   7480  C C   . THR B 2  308 ? -11.207 -26.777 -14.401 1.00 94.12 308 B 1 
ATOM   7481  O O   . THR B 2  308 ? -10.042 -26.542 -14.696 1.00 93.21 308 B 1 
ATOM   7482  C CB  . THR B 2  308 ? -12.137 -29.040 -14.947 1.00 93.43 308 B 1 
ATOM   7483  O OG1 . THR B 2  308 ? -12.668 -30.234 -14.423 1.00 83.50 308 B 1 
ATOM   7484  C CG2 . THR B 2  308 ? -11.048 -29.455 -15.922 1.00 83.90 308 B 1 
ATOM   7485  N N   . LEU B 2  309 ? -12.160 -25.856 -14.511 1.00 92.75 309 B 1 
ATOM   7486  C CA  . LEU B 2  309 ? -11.896 -24.477 -14.927 1.00 92.44 309 B 1 
ATOM   7487  C C   . LEU B 2  309 ? -10.981 -23.741 -13.944 1.00 92.83 309 B 1 
ATOM   7488  O O   . LEU B 2  309 ? -10.080 -23.036 -14.379 1.00 91.98 309 B 1 
ATOM   7489  C CB  . LEU B 2  309 ? -13.220 -23.711 -15.078 1.00 91.03 309 B 1 
ATOM   7490  C CG  . LEU B 2  309 ? -13.964 -24.009 -16.390 1.00 84.13 309 B 1 
ATOM   7491  C CD1 . LEU B 2  309 ? -15.382 -23.449 -16.315 1.00 79.64 309 B 1 
ATOM   7492  C CD2 . LEU B 2  309 ? -13.266 -23.364 -17.584 1.00 79.79 309 B 1 
ATOM   7493  N N   . SER B 2  310 ? -11.178 -23.927 -12.645 1.00 93.77 310 B 1 
ATOM   7494  C CA  . SER B 2  310 ? -10.312 -23.315 -11.634 1.00 93.90 310 B 1 
ATOM   7495  C C   . SER B 2  310 ? -8.872  -23.821 -11.749 1.00 94.15 310 B 1 
ATOM   7496  O O   . SER B 2  310 ? -7.947  -23.018 -11.829 1.00 93.21 310 B 1 
ATOM   7497  C CB  . SER B 2  310 ? -10.868 -23.577 -10.235 1.00 93.43 310 B 1 
ATOM   7498  O OG  . SER B 2  310 ? -10.142 -22.838 -9.270  1.00 86.51 310 B 1 
ATOM   7499  N N   . VAL B 2  311 ? -8.681  -25.134 -11.848 1.00 95.28 311 B 1 
ATOM   7500  C CA  . VAL B 2  311 ? -7.343  -25.737 -11.987 1.00 95.64 311 B 1 
ATOM   7501  C C   . VAL B 2  311 ? -6.673  -25.338 -13.308 1.00 95.45 311 B 1 
ATOM   7502  O O   . VAL B 2  311 ? -5.490  -25.012 -13.309 1.00 94.04 311 B 1 
ATOM   7503  C CB  . VAL B 2  311 ? -7.419  -27.263 -11.836 1.00 95.11 311 B 1 
ATOM   7504  C CG1 . VAL B 2  311 ? -6.063  -27.927 -12.079 1.00 88.63 311 B 1 
ATOM   7505  C CG2 . VAL B 2  311 ? -7.859  -27.644 -10.421 1.00 87.67 311 B 1 
ATOM   7506  N N   . ALA B 2  312 ? -7.415  -25.297 -14.410 1.00 94.81 312 B 1 
ATOM   7507  C CA  . ALA B 2  312 ? -6.884  -24.805 -15.679 1.00 94.53 312 B 1 
ATOM   7508  C C   . ALA B 2  312 ? -6.479  -23.321 -15.602 1.00 94.25 312 B 1 
ATOM   7509  O O   . ALA B 2  312 ? -5.460  -22.933 -16.158 1.00 92.65 312 B 1 
ATOM   7510  C CB  . ALA B 2  312 ? -7.926  -25.042 -16.778 1.00 94.00 312 B 1 
ATOM   7511  N N   . GLY B 2  313 ? -7.233  -22.512 -14.874 1.00 93.57 313 B 1 
ATOM   7512  C CA  . GLY B 2  313 ? -6.886  -21.118 -14.603 1.00 92.76 313 B 1 
ATOM   7513  C C   . GLY B 2  313 ? -5.597  -20.962 -13.795 1.00 92.68 313 B 1 
ATOM   7514  O O   . GLY B 2  313 ? -4.804  -20.070 -14.083 1.00 90.98 313 B 1 
ATOM   7515  N N   . ASN B 2  314 ? -5.347  -21.871 -12.843 1.00 94.28 314 B 1 
ATOM   7516  C CA  . ASN B 2  314 ? -4.133  -21.843 -12.016 1.00 94.19 314 B 1 
ATOM   7517  C C   . ASN B 2  314 ? -2.820  -21.999 -12.800 1.00 94.02 314 B 1 
ATOM   7518  O O   . ASN B 2  314 ? -1.777  -21.648 -12.261 1.00 91.43 314 B 1 
ATOM   7519  C CB  . ASN B 2  314 ? -4.217  -22.917 -10.922 1.00 93.49 314 B 1 
ATOM   7520  C CG  . ASN B 2  314 ? -5.122  -22.546 -9.762  1.00 92.59 314 B 1 
ATOM   7521  O OD1 . ASN B 2  314 ? -6.035  -23.266 -9.407  1.00 80.86 314 B 1 
ATOM   7522  N ND2 . ASN B 2  314 ? -4.860  -21.445 -9.102  1.00 81.38 314 B 1 
ATOM   7523  N N   . ILE B 2  315 ? -2.848  -22.466 -14.045 1.00 93.31 315 B 1 
ATOM   7524  C CA  . ILE B 2  315 ? -1.654  -22.472 -14.914 1.00 92.80 315 B 1 
ATOM   7525  C C   . ILE B 2  315 ? -1.137  -21.042 -15.144 1.00 92.26 315 B 1 
ATOM   7526  O O   . ILE B 2  315 ? 0.064   -20.830 -15.294 1.00 89.63 315 B 1 
ATOM   7527  C CB  . ILE B 2  315 ? -1.973  -23.168 -16.261 1.00 92.31 315 B 1 
ATOM   7528  C CG1 . ILE B 2  315 ? -2.401  -24.635 -16.041 1.00 88.72 315 B 1 
ATOM   7529  C CG2 . ILE B 2  315 ? -0.775  -23.110 -17.227 1.00 88.63 315 B 1 
ATOM   7530  C CD1 . ILE B 2  315 ? -2.907  -25.336 -17.306 1.00 86.09 315 B 1 
ATOM   7531  N N   . PHE B 2  316 ? -2.036  -20.065 -15.160 1.00 91.53 316 B 1 
ATOM   7532  C CA  . PHE B 2  316 ? -1.735  -18.691 -15.562 1.00 90.28 316 B 1 
ATOM   7533  C C   . PHE B 2  316 ? -1.873  -17.664 -14.437 1.00 89.24 316 B 1 
ATOM   7534  O O   . PHE B 2  316 ? -1.196  -16.635 -14.464 1.00 85.20 316 B 1 
ATOM   7535  C CB  . PHE B 2  316 ? -2.651  -18.316 -16.728 1.00 89.74 316 B 1 
ATOM   7536  C CG  . PHE B 2  316 ? -2.580  -19.264 -17.901 1.00 90.55 316 B 1 
ATOM   7537  C CD1 . PHE B 2  316 ? -1.458  -19.260 -18.749 1.00 86.77 316 B 1 
ATOM   7538  C CD2 . PHE B 2  316 ? -3.622  -20.176 -18.144 1.00 86.89 316 B 1 
ATOM   7539  C CE1 . PHE B 2  316 ? -1.381  -20.148 -19.829 1.00 85.76 316 B 1 
ATOM   7540  C CE2 . PHE B 2  316 ? -3.550  -21.068 -19.224 1.00 85.55 316 B 1 
ATOM   7541  C CZ  . PHE B 2  316 ? -2.431  -21.056 -20.070 1.00 87.89 316 B 1 
ATOM   7542  N N   . VAL B 2  317 ? -2.759  -17.907 -13.473 1.00 88.73 317 B 1 
ATOM   7543  C CA  . VAL B 2  317 ? -3.076  -16.951 -12.406 1.00 87.40 317 B 1 
ATOM   7544  C C   . VAL B 2  317 ? -2.975  -17.572 -11.018 1.00 87.22 317 B 1 
ATOM   7545  O O   . VAL B 2  317 ? -3.033  -18.782 -10.844 1.00 83.60 317 B 1 
ATOM   7546  C CB  . VAL B 2  317 ? -4.445  -16.281 -12.604 1.00 84.91 317 B 1 
ATOM   7547  C CG1 . VAL B 2  317 ? -4.415  -15.371 -13.825 1.00 77.77 317 B 1 
ATOM   7548  C CG2 . VAL B 2  317 ? -5.612  -17.263 -12.726 1.00 78.07 317 B 1 
ATOM   7549  N N   . SER B 2  318 ? -2.848  -16.715 -10.020 1.00 84.94 318 B 1 
ATOM   7550  C CA  . SER B 2  318 ? -2.594  -17.122 -8.645  1.00 85.04 318 B 1 
ATOM   7551  C C   . SER B 2  318 ? -3.743  -17.914 -8.016  1.00 86.32 318 B 1 
ATOM   7552  O O   . SER B 2  318 ? -4.892  -17.905 -8.461  1.00 82.44 318 B 1 
ATOM   7553  C CB  . SER B 2  318 ? -2.269  -15.891 -7.797  1.00 81.36 318 B 1 
ATOM   7554  O OG  . SER B 2  318 ? -3.429  -15.153 -7.506  1.00 73.27 318 B 1 
ATOM   7555  N N   . GLN B 2  319 ? -3.423  -18.527 -6.885  1.00 87.37 319 B 1 
ATOM   7556  C CA  . GLN B 2  319 ? -4.366  -19.247 -6.030  1.00 87.79 319 B 1 
ATOM   7557  C C   . GLN B 2  319 ? -5.599  -18.433 -5.585  1.00 88.53 319 B 1 
ATOM   7558  O O   . GLN B 2  319 ? -6.622  -19.011 -5.240  1.00 85.14 319 B 1 
ATOM   7559  C CB  . GLN B 2  319 ? -3.592  -19.771 -4.810  1.00 85.18 319 B 1 
ATOM   7560  C CG  . GLN B 2  319 ? -2.953  -18.668 -3.948  1.00 81.81 319 B 1 
ATOM   7561  C CD  . GLN B 2  319 ? -2.143  -19.212 -2.769  1.00 81.42 319 B 1 
ATOM   7562  O OE1 . GLN B 2  319 ? -2.317  -20.330 -2.321  1.00 73.20 319 B 1 
ATOM   7563  N NE2 . GLN B 2  319 ? -1.247  -18.430 -2.216  1.00 73.88 319 B 1 
ATOM   7564  N N   . THR B 2  320 ? -5.519  -17.109 -5.575  1.00 85.14 320 B 1 
ATOM   7565  C CA  . THR B 2  320 ? -6.650  -16.240 -5.202  1.00 83.30 320 B 1 
ATOM   7566  C C   . THR B 2  320 ? -7.438  -15.717 -6.402  1.00 83.70 320 B 1 
ATOM   7567  O O   . THR B 2  320 ? -8.564  -15.256 -6.236  1.00 79.17 320 B 1 
ATOM   7568  C CB  . THR B 2  320 ? -6.188  -15.055 -4.346  1.00 80.30 320 B 1 
ATOM   7569  O OG1 . THR B 2  320 ? -5.186  -14.305 -4.991  1.00 73.74 320 B 1 
ATOM   7570  C CG2 . THR B 2  320 ? -5.632  -15.509 -3.001  1.00 71.28 320 B 1 
ATOM   7571  N N   . GLU B 2  321 ? -6.872  -15.807 -7.603  1.00 84.96 321 B 1 
ATOM   7572  C CA  . GLU B 2  321 ? -7.470  -15.292 -8.838  1.00 83.46 321 B 1 
ATOM   7573  C C   . GLU B 2  321 ? -8.217  -16.380 -9.616  1.00 85.49 321 B 1 
ATOM   7574  O O   . GLU B 2  321 ? -9.312  -16.123 -10.114 1.00 84.13 321 B 1 
ATOM   7575  C CB  . GLU B 2  321 ? -6.379  -14.676 -9.716  1.00 80.35 321 B 1 
ATOM   7576  C CG  . GLU B 2  321 ? -5.816  -13.378 -9.125  1.00 74.90 321 B 1 
ATOM   7577  C CD  . GLU B 2  321 ? -4.528  -12.936 -9.822  1.00 68.44 321 B 1 
ATOM   7578  O OE1 . GLU B 2  321 ? -4.440  -11.753 -10.195 1.00 60.65 321 B 1 
ATOM   7579  O OE2 . GLU B 2  321 ? -3.620  -13.790 -9.942  1.00 62.06 321 B 1 
ATOM   7580  N N   . ALA B 2  322 ? -7.686  -17.601 -9.678  1.00 86.45 322 B 1 
ATOM   7581  C CA  . ALA B 2  322 ? -8.356  -18.697 -10.375 1.00 87.58 322 B 1 
ATOM   7582  C C   . ALA B 2  322 ? -9.785  -18.980 -9.854  1.00 88.43 322 B 1 
ATOM   7583  O O   . ALA B 2  322 ? -10.688 -19.151 -10.674 1.00 86.36 322 B 1 
ATOM   7584  C CB  . ALA B 2  322 ? -7.468  -19.942 -10.354 1.00 87.36 322 B 1 
ATOM   7585  N N   . PRO B 2  323 ? -10.067 -18.949 -8.539  1.00 87.84 323 B 1 
ATOM   7586  C CA  . PRO B 2  323 ? -11.443 -19.106 -8.051  1.00 88.01 323 B 1 
ATOM   7587  C C   . PRO B 2  323 ? -12.401 -17.992 -8.490  1.00 87.76 323 B 1 
ATOM   7588  O O   . PRO B 2  323 ? -13.611 -18.202 -8.495  1.00 84.94 323 B 1 
ATOM   7589  C CB  . PRO B 2  323 ? -11.334 -19.179 -6.526  1.00 87.00 323 B 1 
ATOM   7590  C CG  . PRO B 2  323 ? -9.897  -19.614 -6.278  1.00 84.71 323 B 1 
ATOM   7591  C CD  . PRO B 2  323 ? -9.142  -18.965 -7.431  1.00 87.13 323 B 1 
ATOM   7592  N N   . LEU B 2  324 ? -11.897 -16.822 -8.886  1.00 85.66 324 B 1 
ATOM   7593  C CA  . LEU B 2  324 ? -12.749 -15.746 -9.410  1.00 82.10 324 B 1 
ATOM   7594  C C   . LEU B 2  324 ? -13.395 -16.125 -10.740 1.00 82.81 324 B 1 
ATOM   7595  O O   . LEU B 2  324 ? -14.515 -15.689 -11.006 1.00 80.85 324 B 1 
ATOM   7596  C CB  . LEU B 2  324 ? -11.958 -14.441 -9.572  1.00 79.06 324 B 1 
ATOM   7597  C CG  . LEU B 2  324 ? -11.417 -13.862 -8.261  1.00 73.57 324 B 1 
ATOM   7598  C CD1 . LEU B 2  324 ? -10.348 -12.831 -8.561  1.00 68.16 324 B 1 
ATOM   7599  C CD2 . LEU B 2  324 ? -12.541 -13.193 -7.460  1.00 68.29 324 B 1 
ATOM   7600  N N   . LEU B 2  325 ? -12.749 -16.975 -11.534 1.00 84.59 325 B 1 
ATOM   7601  C CA  . LEU B 2  325 ? -13.293 -17.482 -12.800 1.00 83.52 325 B 1 
ATOM   7602  C C   . LEU B 2  325 ? -14.617 -18.233 -12.604 1.00 84.56 325 B 1 
ATOM   7603  O O   . LEU B 2  325 ? -15.478 -18.215 -13.480 1.00 82.69 325 B 1 
ATOM   7604  C CB  . LEU B 2  325 ? -12.266 -18.419 -13.464 1.00 82.21 325 B 1 
ATOM   7605  C CG  . LEU B 2  325 ? -10.912 -17.783 -13.831 1.00 79.57 325 B 1 
ATOM   7606  C CD1 . LEU B 2  325 ? -9.950  -18.875 -14.300 1.00 75.07 325 B 1 
ATOM   7607  C CD2 . LEU B 2  325 ? -11.052 -16.755 -14.948 1.00 75.09 325 B 1 
ATOM   7608  N N   . ILE B 2  326 ? -14.788 -18.864 -11.445 1.00 85.90 326 B 1 
ATOM   7609  C CA  . ILE B 2  326 ? -15.951 -19.684 -11.077 1.00 86.24 326 B 1 
ATOM   7610  C C   . ILE B 2  326 ? -16.712 -19.125 -9.868  1.00 85.96 326 B 1 
ATOM   7611  O O   . ILE B 2  326 ? -17.501 -19.833 -9.241  1.00 82.85 326 B 1 
ATOM   7612  C CB  . ILE B 2  326 ? -15.526 -21.148 -10.859 1.00 85.98 326 B 1 
ATOM   7613  C CG1 . ILE B 2  326 ? -14.460 -21.279 -9.746  1.00 82.44 326 B 1 
ATOM   7614  C CG2 . ILE B 2  326 ? -15.031 -21.763 -12.173 1.00 78.63 326 B 1 
ATOM   7615  C CD1 . ILE B 2  326 ? -14.400 -22.689 -9.158  1.00 79.18 326 B 1 
ATOM   7616  N N   . ARG B 2  327 ? -16.500 -17.872 -9.548  1.00 84.73 327 B 1 
ATOM   7617  C CA  . ARG B 2  327 ? -17.054 -17.226 -8.348  1.00 83.37 327 B 1 
ATOM   7618  C C   . ARG B 2  327 ? -18.561 -17.414 -8.137  1.00 84.34 327 B 1 
ATOM   7619  O O   . ARG B 2  327 ? -18.963 -17.637 -6.996  1.00 82.47 327 B 1 
ATOM   7620  C CB  . ARG B 2  327 ? -16.669 -15.743 -8.386  1.00 80.38 327 B 1 
ATOM   7621  C CG  . ARG B 2  327 ? -17.182 -14.995 -7.158  1.00 73.89 327 B 1 
ATOM   7622  C CD  . ARG B 2  327 ? -16.736 -13.543 -7.216  1.00 71.42 327 B 1 
ATOM   7623  N NE  . ARG B 2  327 ? -17.246 -12.840 -6.039  1.00 65.72 327 B 1 
ATOM   7624  C CZ  . ARG B 2  327 ? -17.171 -11.555 -5.801  1.00 60.26 327 B 1 
ATOM   7625  N NH1 . ARG B 2  327 ? -16.602 -10.729 -6.634  1.00 55.83 327 B 1 
ATOM   7626  N NH2 . ARG B 2  327 ? -17.676 -11.092 -4.706  1.00 53.16 327 B 1 
ATOM   7627  N N   . PRO B 2  328 ? -19.417 -17.329 -9.168  1.00 84.37 328 B 1 
ATOM   7628  C CA  . PRO B 2  328 ? -20.860 -17.519 -8.979  1.00 82.33 328 B 1 
ATOM   7629  C C   . PRO B 2  328 ? -21.227 -18.918 -8.474  1.00 83.72 328 B 1 
ATOM   7630  O O   . PRO B 2  328 ? -22.249 -19.085 -7.819  1.00 81.23 328 B 1 
ATOM   7631  C CB  . PRO B 2  328 ? -21.493 -17.251 -10.352 1.00 79.77 328 B 1 
ATOM   7632  C CG  . PRO B 2  328 ? -20.453 -16.411 -11.084 1.00 77.29 328 B 1 
ATOM   7633  C CD  . PRO B 2  328 ? -19.140 -16.963 -10.543 1.00 79.41 328 B 1 
ATOM   7634  N N   . TYR B 2  329 ? -20.387 -19.904 -8.760  1.00 86.96 329 B 1 
ATOM   7635  C CA  . TYR B 2  329 ? -20.641 -21.316 -8.470  1.00 87.35 329 B 1 
ATOM   7636  C C   . TYR B 2  329 ? -19.997 -21.784 -7.164  1.00 88.33 329 B 1 
ATOM   7637  O O   . TYR B 2  329 ? -20.436 -22.769 -6.582  1.00 86.30 329 B 1 
ATOM   7638  C CB  . TYR B 2  329 ? -20.152 -22.148 -9.656  1.00 85.93 329 B 1 
ATOM   7639  C CG  . TYR B 2  329 ? -20.671 -21.663 -10.994 1.00 85.30 329 B 1 
ATOM   7640  C CD1 . TYR B 2  329 ? -22.028 -21.825 -11.332 1.00 80.20 329 B 1 
ATOM   7641  C CD2 . TYR B 2  329 ? -19.810 -20.996 -11.892 1.00 80.51 329 B 1 
ATOM   7642  C CE1 . TYR B 2  329 ? -22.524 -21.335 -12.549 1.00 78.66 329 B 1 
ATOM   7643  C CE2 . TYR B 2  329 ? -20.296 -20.499 -13.111 1.00 78.02 329 B 1 
ATOM   7644  C CZ  . TYR B 2  329 ? -21.655 -20.668 -13.438 1.00 80.83 329 B 1 
ATOM   7645  O OH  . TYR B 2  329 ? -22.137 -20.179 -14.625 1.00 78.67 329 B 1 
ATOM   7646  N N   . LEU B 2  330 ? -19.001 -21.064 -6.665  1.00 89.48 330 B 1 
ATOM   7647  C CA  . LEU B 2  330 ? -18.185 -21.453 -5.510  1.00 89.95 330 B 1 
ATOM   7648  C C   . LEU B 2  330 ? -19.002 -21.733 -4.233  1.00 90.24 330 B 1 
ATOM   7649  O O   . LEU B 2  330 ? -18.607 -22.562 -3.415  1.00 88.49 330 B 1 
ATOM   7650  C CB  . LEU B 2  330 ? -17.137 -20.348 -5.289  1.00 89.04 330 B 1 
ATOM   7651  C CG  . LEU B 2  330 ? -16.044 -20.689 -4.263  1.00 85.92 330 B 1 
ATOM   7652  C CD1 . LEU B 2  330 ? -15.156 -21.839 -4.719  1.00 80.36 330 B 1 
ATOM   7653  C CD2 . LEU B 2  330 ? -15.141 -19.473 -4.045  1.00 80.08 330 B 1 
ATOM   7654  N N   . ALA B 2  331 ? -20.143 -21.076 -4.064  1.00 90.03 331 B 1 
ATOM   7655  C CA  . ALA B 2  331 ? -21.019 -21.303 -2.913  1.00 89.32 331 B 1 
ATOM   7656  C C   . ALA B 2  331 ? -21.687 -22.691 -2.926  1.00 89.50 331 B 1 
ATOM   7657  O O   . ALA B 2  331 ? -21.936 -23.257 -1.862  1.00 86.19 331 B 1 
ATOM   7658  C CB  . ALA B 2  331 ? -22.068 -20.187 -2.879  1.00 87.57 331 B 1 
ATOM   7659  N N   . ASP B 2  332 ? -21.945 -23.232 -4.115  1.00 89.93 332 B 1 
ATOM   7660  C CA  . ASP B 2  332 ? -22.695 -24.471 -4.326  1.00 89.19 332 B 1 
ATOM   7661  C C   . ASP B 2  332 ? -21.805 -25.689 -4.610  1.00 89.67 332 B 1 
ATOM   7662  O O   . ASP B 2  332 ? -22.314 -26.789 -4.835  1.00 86.82 332 B 1 
ATOM   7663  C CB  . ASP B 2  332 ? -23.699 -24.254 -5.466  1.00 86.99 332 B 1 
ATOM   7664  C CG  . ASP B 2  332 ? -24.838 -23.299 -5.103  1.00 81.93 332 B 1 
ATOM   7665  O OD1 . ASP B 2  332 ? -25.438 -23.500 -4.020  1.00 74.31 332 B 1 
ATOM   7666  O OD2 . ASP B 2  332 ? -25.159 -22.431 -5.939  1.00 73.99 332 B 1 
ATOM   7667  N N   . MET B 2  333 ? -20.484 -25.517 -4.613  1.00 91.06 333 B 1 
ATOM   7668  C CA  . MET B 2  333 ? -19.533 -26.604 -4.839  1.00 91.66 333 B 1 
ATOM   7669  C C   . MET B 2  333 ? -19.494 -27.574 -3.656  1.00 92.13 333 B 1 
ATOM   7670  O O   . MET B 2  333 ? -19.609 -27.168 -2.497  1.00 90.35 333 B 1 
ATOM   7671  C CB  . MET B 2  333 ? -18.134 -26.046 -5.116  1.00 90.68 333 B 1 
ATOM   7672  C CG  . MET B 2  333 ? -18.067 -25.274 -6.436  1.00 87.21 333 B 1 
ATOM   7673  S SD  . MET B 2  333 ? -16.436 -24.562 -6.793  1.00 85.76 333 B 1 
ATOM   7674  C CE  . MET B 2  333 ? -15.578 -26.040 -7.377  1.00 78.12 333 B 1 
ATOM   7675  N N   . THR B 2  334 ? -19.274 -28.851 -3.951  1.00 93.05 334 B 1 
ATOM   7676  C CA  . THR B 2  334 ? -19.073 -29.884 -2.931  1.00 93.22 334 B 1 
ATOM   7677  C C   . THR B 2  334 ? -17.733 -29.694 -2.207  1.00 93.65 334 B 1 
ATOM   7678  O O   . THR B 2  334 ? -16.848 -28.969 -2.667  1.00 92.17 334 B 1 
ATOM   7679  C CB  . THR B 2  334 ? -19.166 -31.299 -3.523  1.00 92.03 334 B 1 
ATOM   7680  O OG1 . THR B 2  334 ? -18.020 -31.617 -4.260  1.00 80.39 334 B 1 
ATOM   7681  C CG2 . THR B 2  334 ? -20.391 -31.496 -4.415  1.00 80.20 334 B 1 
ATOM   7682  N N   . LEU B 2  335 ? -17.547 -30.365 -1.069  1.00 93.75 335 B 1 
ATOM   7683  C CA  . LEU B 2  335 ? -16.268 -30.312 -0.350  1.00 94.32 335 B 1 
ATOM   7684  C C   . LEU B 2  335 ? -15.107 -30.870 -1.188  1.00 94.75 335 B 1 
ATOM   7685  O O   . LEU B 2  335 ? -13.997 -30.352 -1.113  1.00 93.43 335 B 1 
ATOM   7686  C CB  . LEU B 2  335 ? -16.377 -31.078 0.977   1.00 93.37 335 B 1 
ATOM   7687  C CG  . LEU B 2  335 ? -17.262 -30.401 2.046   1.00 90.53 335 B 1 
ATOM   7688  C CD1 . LEU B 2  335 ? -17.390 -31.320 3.255   1.00 83.46 335 B 1 
ATOM   7689  C CD2 . LEU B 2  335 ? -16.669 -29.074 2.520   1.00 82.71 335 B 1 
ATOM   7690  N N   . SER B 2  336 ? -15.360 -31.893 -2.007  1.00 94.74 336 B 1 
ATOM   7691  C CA  . SER B 2  336 ? -14.369 -32.453 -2.935  1.00 94.98 336 B 1 
ATOM   7692  C C   . SER B 2  336 ? -13.979 -31.444 -4.020  1.00 95.26 336 B 1 
ATOM   7693  O O   . SER B 2  336 ? -12.798 -31.235 -4.274  1.00 93.93 336 B 1 
ATOM   7694  C CB  . SER B 2  336 ? -14.929 -33.731 -3.557  1.00 94.04 336 B 1 
ATOM   7695  O OG  . SER B 2  336 ? -14.038 -34.298 -4.494  1.00 85.34 336 B 1 
ATOM   7696  N N   . GLU B 2  337 ? -14.949 -30.758 -4.606  1.00 95.05 337 B 1 
ATOM   7697  C CA  . GLU B 2  337 ? -14.703 -29.708 -5.599  1.00 94.98 337 B 1 
ATOM   7698  C C   . GLU B 2  337 ? -13.939 -28.519 -4.993  1.00 95.49 337 B 1 
ATOM   7699  O O   . GLU B 2  337 ? -12.996 -28.018 -5.596  1.00 94.70 337 B 1 
ATOM   7700  C CB  . GLU B 2  337 ? -16.037 -29.223 -6.188  1.00 93.93 337 B 1 
ATOM   7701  C CG  . GLU B 2  337 ? -16.725 -30.272 -7.073  1.00 90.26 337 B 1 
ATOM   7702  C CD  . GLU B 2  337 ? -18.099 -29.814 -7.584  1.00 89.20 337 B 1 
ATOM   7703  O OE1 . GLU B 2  337 ? -18.486 -30.233 -8.696  1.00 82.97 337 B 1 
ATOM   7704  O OE2 . GLU B 2  337 ? -18.791 -29.047 -6.878  1.00 83.73 337 B 1 
ATOM   7705  N N   . VAL B 2  338 ? -14.282 -28.105 -3.777  1.00 95.42 338 B 1 
ATOM   7706  C CA  . VAL B 2  338 ? -13.541 -27.048 -3.071  1.00 95.63 338 B 1 
ATOM   7707  C C   . VAL B 2  338 ? -12.103 -27.488 -2.784  1.00 95.78 338 B 1 
ATOM   7708  O O   . VAL B 2  338 ? -11.179 -26.699 -2.964  1.00 94.97 338 B 1 
ATOM   7709  C CB  . VAL B 2  338 ? -14.263 -26.626 -1.779  1.00 94.75 338 B 1 
ATOM   7710  C CG1 . VAL B 2  338 ? -13.446 -25.618 -0.966  1.00 89.31 338 B 1 
ATOM   7711  C CG2 . VAL B 2  338 ? -15.602 -25.948 -2.087  1.00 89.45 338 B 1 
ATOM   7712  N N   . HIS B 2  339 ? -11.889 -28.747 -2.398  1.00 96.55 339 B 1 
ATOM   7713  C CA  . HIS B 2  339 ? -10.547 -29.293 -2.199  1.00 96.76 339 B 1 
ATOM   7714  C C   . HIS B 2  339 ? -9.721  -29.280 -3.494  1.00 96.61 339 B 1 
ATOM   7715  O O   . HIS B 2  339 ? -8.533  -28.965 -3.452  1.00 96.08 339 B 1 
ATOM   7716  C CB  . HIS B 2  339 ? -10.653 -30.704 -1.617  1.00 96.76 339 B 1 
ATOM   7717  C CG  . HIS B 2  339 ? -9.322  -31.319 -1.293  1.00 96.66 339 B 1 
ATOM   7718  N ND1 . HIS B 2  339 ? -8.487  -31.961 -2.180  1.00 86.44 339 B 1 
ATOM   7719  C CD2 . HIS B 2  339 ? -8.702  -31.349 -0.070  1.00 86.50 339 B 1 
ATOM   7720  C CE1 . HIS B 2  339 ? -7.403  -32.369 -1.507  1.00 90.04 339 B 1 
ATOM   7721  N NE2 . HIS B 2  339 ? -7.501  -32.018 -0.220  1.00 91.58 339 B 1 
ATOM   7722  N N   . VAL B 2  340 ? -10.335 -29.552 -4.645  1.00 96.39 340 B 1 
ATOM   7723  C CA  . VAL B 2  340 ? -9.677  -29.434 -5.958  1.00 96.42 340 B 1 
ATOM   7724  C C   . VAL B 2  340 ? -9.267  -27.990 -6.244  1.00 96.41 340 B 1 
ATOM   7725  O O   . VAL B 2  340 ? -8.125  -27.755 -6.620  1.00 95.33 340 B 1 
ATOM   7726  C CB  . VAL B 2  340 ? -10.580 -29.972 -7.082  1.00 95.56 340 B 1 
ATOM   7727  C CG1 . VAL B 2  340 ? -10.022 -29.660 -8.475  1.00 90.86 340 B 1 
ATOM   7728  C CG2 . VAL B 2  340 ? -10.724 -31.487 -6.990  1.00 90.58 340 B 1 
ATOM   7729  N N   . VAL B 2  341 ? -10.153 -27.031 -6.019  1.00 96.10 341 B 1 
ATOM   7730  C CA  . VAL B 2  341 ? -9.854  -25.601 -6.209  1.00 95.80 341 B 1 
ATOM   7731  C C   . VAL B 2  341 ? -8.654  -25.166 -5.360  1.00 95.58 341 B 1 
ATOM   7732  O O   . VAL B 2  341 ? -7.747  -24.507 -5.864  1.00 94.39 341 B 1 
ATOM   7733  C CB  . VAL B 2  341 ? -11.093 -24.739 -5.885  1.00 94.96 341 B 1 
ATOM   7734  C CG1 . VAL B 2  341 ? -10.789 -23.236 -5.870  1.00 90.27 341 B 1 
ATOM   7735  C CG2 . VAL B 2  341 ? -12.201 -24.956 -6.920  1.00 90.73 341 B 1 
ATOM   7736  N N   . MET B 2  342 ? -8.613  -25.571 -4.097  1.00 96.32 342 B 1 
ATOM   7737  C CA  . MET B 2  342 ? -7.510  -25.242 -3.188  1.00 95.95 342 B 1 
ATOM   7738  C C   . MET B 2  342 ? -6.205  -25.954 -3.577  1.00 96.06 342 B 1 
ATOM   7739  O O   . MET B 2  342 ? -5.149  -25.332 -3.584  1.00 95.09 342 B 1 
ATOM   7740  C CB  . MET B 2  342 ? -7.907  -25.586 -1.747  1.00 94.85 342 B 1 
ATOM   7741  C CG  . MET B 2  342 ? -9.085  -24.741 -1.253  1.00 91.32 342 B 1 
ATOM   7742  S SD  . MET B 2  342 ? -9.640  -25.133 0.434   1.00 89.76 342 B 1 
ATOM   7743  C CE  . MET B 2  342 ? -8.425  -24.190 1.363   1.00 81.96 342 B 1 
ATOM   7744  N N   . THR B 2  343 ? -6.273  -27.232 -3.936  1.00 96.69 343 B 1 
ATOM   7745  C CA  . THR B 2  343 ? -5.103  -28.010 -4.369  1.00 96.87 343 B 1 
ATOM   7746  C C   . THR B 2  343 ? -4.487  -27.437 -5.645  1.00 96.64 343 B 1 
ATOM   7747  O O   . THR B 2  343 ? -3.275  -27.293 -5.712  1.00 95.48 343 B 1 
ATOM   7748  C CB  . THR B 2  343 ? -5.459  -29.487 -4.590  1.00 96.20 343 B 1 
ATOM   7749  O OG1 . THR B 2  343 ? -5.969  -30.041 -3.402  1.00 80.69 343 B 1 
ATOM   7750  C CG2 . THR B 2  343 ? -4.244  -30.332 -4.973  1.00 83.34 343 B 1 
ATOM   7751  N N   . GLY B 2  344 ? -5.305  -27.062 -6.615  1.00 96.11 344 B 1 
ATOM   7752  C CA  . GLY B 2  344 ? -4.835  -26.405 -7.834  1.00 95.74 344 B 1 
ATOM   7753  C C   . GLY B 2  344 ? -4.076  -25.110 -7.542  1.00 95.62 344 B 1 
ATOM   7754  O O   . GLY B 2  344 ? -3.005  -24.888 -8.093  1.00 93.54 344 B 1 
ATOM   7755  N N   . GLY B 2  345 ? -4.583  -24.308 -6.615  1.00 95.38 345 B 1 
ATOM   7756  C CA  . GLY B 2  345 ? -3.906  -23.087 -6.173  1.00 94.58 345 B 1 
ATOM   7757  C C   . GLY B 2  345 ? -2.552  -23.326 -5.497  1.00 94.43 345 B 1 
ATOM   7758  O O   . GLY B 2  345 ? -1.634  -22.532 -5.678  1.00 91.97 345 B 1 
ATOM   7759  N N   . TYR B 2  346 ? -2.405  -24.428 -4.756  1.00 95.70 346 B 1 
ATOM   7760  C CA  . TYR B 2  346 ? -1.132  -24.791 -4.116  1.00 95.52 346 B 1 
ATOM   7761  C C   . TYR B 2  346 ? -0.141  -25.492 -5.053  1.00 95.14 346 B 1 
ATOM   7762  O O   . TYR B 2  346 ? 1.061   -25.445 -4.810  1.00 92.97 346 B 1 
ATOM   7763  C CB  . TYR B 2  346 ? -1.410  -25.679 -2.901  1.00 94.76 346 B 1 
ATOM   7764  C CG  . TYR B 2  346 ? -2.036  -24.972 -1.723  1.00 94.47 346 B 1 
ATOM   7765  C CD1 . TYR B 2  346 ? -1.473  -23.783 -1.226  1.00 89.99 346 B 1 
ATOM   7766  C CD2 . TYR B 2  346 ? -3.170  -25.515 -1.093  1.00 89.36 346 B 1 
ATOM   7767  C CE1 . TYR B 2  346 ? -2.041  -23.132 -0.121  1.00 88.35 346 B 1 
ATOM   7768  C CE2 . TYR B 2  346 ? -3.746  -24.874 0.013   1.00 87.66 346 B 1 
ATOM   7769  C CZ  . TYR B 2  346 ? -3.179  -23.682 0.494   1.00 90.89 346 B 1 
ATOM   7770  O OH  . TYR B 2  346 ? -3.748  -23.050 1.567   1.00 88.89 346 B 1 
ATOM   7771  N N   . ALA B 2  347 ? -0.630  -26.151 -6.092  1.00 95.74 347 B 1 
ATOM   7772  C CA  . ALA B 2  347 ? 0.196   -26.933 -7.009  1.00 95.53 347 B 1 
ATOM   7773  C C   . ALA B 2  347 ? 0.844   -26.109 -8.133  1.00 95.17 347 B 1 
ATOM   7774  O O   . ALA B 2  347 ? 1.681   -26.633 -8.862  1.00 91.94 347 B 1 
ATOM   7775  C CB  . ALA B 2  347 ? -0.675  -28.053 -7.577  1.00 94.56 347 B 1 
ATOM   7776  N N   . THR B 2  348 ? 0.455   -24.854 -8.285  1.00 94.67 348 B 1 
ATOM   7777  C CA  . THR B 2  348 ? 0.870   -23.981 -9.389  1.00 94.02 348 B 1 
ATOM   7778  C C   . THR B 2  348 ? 1.394   -22.638 -8.883  1.00 93.27 348 B 1 
ATOM   7779  O O   . THR B 2  348 ? 1.174   -22.262 -7.732  1.00 89.94 348 B 1 
ATOM   7780  C CB  . THR B 2  348 ? -0.290  -23.761 -10.369 1.00 92.84 348 B 1 
ATOM   7781  O OG1 . THR B 2  348 ? -1.408  -23.228 -9.694  1.00 84.38 348 B 1 
ATOM   7782  C CG2 . THR B 2  348 ? -0.744  -25.046 -11.055 1.00 83.71 348 B 1 
ATOM   7783  N N   . ILE B 2  349 ? 2.090   -21.927 -9.759  1.00 92.44 349 B 1 
ATOM   7784  C CA  . ILE B 2  349 ? 2.553   -20.554 -9.534  1.00 90.83 349 B 1 
ATOM   7785  C C   . ILE B 2  349 ? 1.777   -19.575 -10.420 1.00 89.01 349 B 1 
ATOM   7786  O O   . ILE B 2  349 ? 1.219   -19.950 -11.450 1.00 81.63 349 B 1 
ATOM   7787  C CB  . ILE B 2  349 ? 4.078   -20.429 -9.733  1.00 88.67 349 B 1 
ATOM   7788  C CG1 . ILE B 2  349 ? 4.520   -20.846 -11.154 1.00 81.78 349 B 1 
ATOM   7789  C CG2 . ILE B 2  349 ? 4.817   -21.224 -8.647  1.00 78.25 349 B 1 
ATOM   7790  C CD1 . ILE B 2  349 ? 5.989   -20.549 -11.453 1.00 77.08 349 B 1 
ATOM   7791  N N   . ALA B 2  350 ? 1.754   -18.310 -10.028 1.00 88.41 350 B 1 
ATOM   7792  C CA  . ALA B 2  350 ? 1.153   -17.260 -10.842 1.00 86.02 350 B 1 
ATOM   7793  C C   . ALA B 2  350 ? 2.070   -16.869 -12.009 1.00 86.19 350 B 1 
ATOM   7794  O O   . ALA B 2  350 ? 3.288   -16.812 -11.855 1.00 79.89 350 B 1 
ATOM   7795  C CB  . ALA B 2  350 ? 0.851   -16.057 -9.949  1.00 81.59 350 B 1 
ATOM   7796  N N   . GLY B 2  351 ? 1.479   -16.495 -13.144 1.00 83.78 351 B 1 
ATOM   7797  C CA  . GLY B 2  351 ? 2.232   -16.007 -14.302 1.00 82.73 351 B 1 
ATOM   7798  C C   . GLY B 2  351 ? 3.128   -14.802 -13.989 1.00 85.23 351 B 1 
ATOM   7799  O O   . GLY B 2  351 ? 4.245   -14.720 -14.486 1.00 81.45 351 B 1 
ATOM   7800  N N   . SER B 2  352 ? 2.702   -13.907 -13.107 1.00 82.76 352 B 1 
ATOM   7801  C CA  . SER B 2  352 ? 3.516   -12.754 -12.695 1.00 80.93 352 B 1 
ATOM   7802  C C   . SER B 2  352 ? 4.837   -13.160 -12.025 1.00 83.14 352 B 1 
ATOM   7803  O O   . SER B 2  352 ? 5.859   -12.517 -12.242 1.00 80.04 352 B 1 
ATOM   7804  C CB  . SER B 2  352 ? 2.713   -11.852 -11.753 1.00 77.39 352 B 1 
ATOM   7805  O OG  . SER B 2  352 ? 2.213   -12.571 -10.646 1.00 69.94 352 B 1 
ATOM   7806  N N   . LEU B 2  353 ? 4.834   -14.247 -11.258 1.00 84.44 353 B 1 
ATOM   7807  C CA  . LEU B 2  353 ? 6.040   -14.792 -10.630 1.00 86.30 353 B 1 
ATOM   7808  C C   . LEU B 2  353 ? 6.890   -15.605 -11.610 1.00 88.22 353 B 1 
ATOM   7809  O O   . LEU B 2  353 ? 8.110   -15.592 -11.488 1.00 86.38 353 B 1 
ATOM   7810  C CB  . LEU B 2  353 ? 5.659   -15.642 -9.410  1.00 83.84 353 B 1 
ATOM   7811  C CG  . LEU B 2  353 ? 5.047   -14.851 -8.244  1.00 80.86 353 B 1 
ATOM   7812  C CD1 . LEU B 2  353 ? 4.742   -15.809 -7.098  1.00 73.75 353 B 1 
ATOM   7813  C CD2 . LEU B 2  353 ? 5.994   -13.772 -7.723  1.00 73.95 353 B 1 
ATOM   7814  N N   . LEU B 2  354 ? 6.274   -16.254 -12.595 1.00 88.29 354 B 1 
ATOM   7815  C CA  . LEU B 2  354 ? 6.995   -16.966 -13.656 1.00 89.28 354 B 1 
ATOM   7816  C C   . LEU B 2  354 ? 8.029   -16.048 -14.325 1.00 90.53 354 B 1 
ATOM   7817  O O   . LEU B 2  354 ? 9.186   -16.427 -14.466 1.00 89.05 354 B 1 
ATOM   7818  C CB  . LEU B 2  354 ? 5.969   -17.501 -14.674 1.00 87.56 354 B 1 
ATOM   7819  C CG  . LEU B 2  354 ? 6.574   -18.420 -15.756 1.00 83.76 354 B 1 
ATOM   7820  C CD1 . LEU B 2  354 ? 6.869   -19.797 -15.192 1.00 74.91 354 B 1 
ATOM   7821  C CD2 . LEU B 2  354 ? 5.594   -18.594 -16.913 1.00 75.53 354 B 1 
ATOM   7822  N N   . GLY B 2  355 ? 7.636   -14.822 -14.644 1.00 87.36 355 B 1 
ATOM   7823  C CA  . GLY B 2  355 ? 8.551   -13.818 -15.193 1.00 86.11 355 B 1 
ATOM   7824  C C   . GLY B 2  355 ? 9.736   -13.498 -14.273 1.00 87.70 355 B 1 
ATOM   7825  O O   . GLY B 2  355 ? 10.873  -13.414 -14.739 1.00 86.01 355 B 1 
ATOM   7826  N N   . ALA B 2  356 ? 9.489   -13.395 -12.974 1.00 87.12 356 B 1 
ATOM   7827  C CA  . ALA B 2  356 ? 10.558  -13.173 -12.003 1.00 87.23 356 B 1 
ATOM   7828  C C   . ALA B 2  356 ? 11.535  -14.362 -11.945 1.00 88.56 356 B 1 
ATOM   7829  O O   . ALA B 2  356 ? 12.744  -14.163 -11.988 1.00 87.30 356 B 1 
ATOM   7830  C CB  . ALA B 2  356 ? 9.943   -12.876 -10.631 1.00 85.99 356 B 1 
ATOM   7831  N N   . TYR B 2  357 ? 11.028  -15.592 -11.926 1.00 91.94 357 B 1 
ATOM   7832  C CA  . TYR B 2  357 ? 11.878  -16.790 -11.872 1.00 92.68 357 B 1 
ATOM   7833  C C   . TYR B 2  357 ? 12.704  -16.982 -13.149 1.00 92.78 357 B 1 
ATOM   7834  O O   . TYR B 2  357 ? 13.879  -17.331 -13.067 1.00 90.90 357 B 1 
ATOM   7835  C CB  . TYR B 2  357 ? 11.021  -18.022 -11.562 1.00 92.41 357 B 1 
ATOM   7836  C CG  . TYR B 2  357 ? 10.201  -17.944 -10.286 1.00 92.81 357 B 1 
ATOM   7837  C CD1 . TYR B 2  357 ? 10.645  -17.200 -9.178  1.00 87.64 357 B 1 
ATOM   7838  C CD2 . TYR B 2  357 ? 8.963   -18.610 -10.205 1.00 87.93 357 B 1 
ATOM   7839  C CE1 . TYR B 2  357 ? 9.860   -17.096 -8.018  1.00 87.20 357 B 1 
ATOM   7840  C CE2 . TYR B 2  357 ? 8.169   -18.517 -9.048  1.00 86.45 357 B 1 
ATOM   7841  C CZ  . TYR B 2  357 ? 8.616   -17.750 -7.960  1.00 90.44 357 B 1 
ATOM   7842  O OH  . TYR B 2  357 ? 7.838   -17.627 -6.837  1.00 89.28 357 B 1 
ATOM   7843  N N   . ILE B 2  358 ? 12.134  -16.678 -14.309 1.00 91.97 358 B 1 
ATOM   7844  C CA  . ILE B 2  358 ? 12.894  -16.652 -15.568 1.00 91.58 358 B 1 
ATOM   7845  C C   . ILE B 2  358 ? 14.025  -15.615 -15.491 1.00 91.42 358 B 1 
ATOM   7846  O O   . ILE B 2  358 ? 15.146  -15.898 -15.907 1.00 89.95 358 B 1 
ATOM   7847  C CB  . ILE B 2  358 ? 11.954  -16.399 -16.769 1.00 91.11 358 B 1 
ATOM   7848  C CG1 . ILE B 2  358 ? 11.002  -17.599 -16.964 1.00 87.85 358 B 1 
ATOM   7849  C CG2 . ILE B 2  358 ? 12.759  -16.159 -18.062 1.00 87.40 358 B 1 
ATOM   7850  C CD1 . ILE B 2  358 ? 9.834   -17.320 -17.915 1.00 83.42 358 B 1 
ATOM   7851  N N   . SER B 2  359 ? 13.768  -14.448 -14.896 1.00 90.18 359 B 1 
ATOM   7852  C CA  . SER B 2  359 ? 14.799  -13.418 -14.725 1.00 88.62 359 B 1 
ATOM   7853  C C   . SER B 2  359 ? 15.918  -13.806 -13.747 1.00 89.27 359 B 1 
ATOM   7854  O O   . SER B 2  359 ? 17.027  -13.296 -13.871 1.00 86.79 359 B 1 
ATOM   7855  C CB  . SER B 2  359 ? 14.172  -12.087 -14.316 1.00 86.47 359 B 1 
ATOM   7856  O OG  . SER B 2  359 ? 13.847  -12.051 -12.943 1.00 76.97 359 B 1 
ATOM   7857  N N   . PHE B 2  360 ? 15.670  -14.740 -12.831 1.00 90.37 360 B 1 
ATOM   7858  C CA  . PHE B 2  360 ? 16.728  -15.334 -12.006 1.00 90.01 360 B 1 
ATOM   7859  C C   . PHE B 2  360 ? 17.658  -16.270 -12.794 1.00 90.39 360 B 1 
ATOM   7860  O O   . PHE B 2  360 ? 18.645  -16.756 -12.249 1.00 87.28 360 B 1 
ATOM   7861  C CB  . PHE B 2  360 ? 16.118  -16.094 -10.821 1.00 88.43 360 B 1 
ATOM   7862  C CG  . PHE B 2  360 ? 15.307  -15.303 -9.818  1.00 89.19 360 B 1 
ATOM   7863  C CD1 . PHE B 2  360 ? 15.430  -13.910 -9.692  1.00 83.43 360 B 1 
ATOM   7864  C CD2 . PHE B 2  360 ? 14.452  -16.000 -8.942  1.00 83.83 360 B 1 
ATOM   7865  C CE1 . PHE B 2  360 ? 14.695  -13.222 -8.713  1.00 82.60 360 B 1 
ATOM   7866  C CE2 . PHE B 2  360 ? 13.722  -15.317 -7.960  1.00 82.32 360 B 1 
ATOM   7867  C CZ  . PHE B 2  360 ? 13.840  -13.928 -7.847  1.00 84.74 360 B 1 
ATOM   7868  N N   . GLY B 2  361 ? 17.340  -16.547 -14.055 1.00 90.09 361 B 1 
ATOM   7869  C CA  . GLY B 2  361 ? 18.045  -17.521 -14.879 1.00 90.41 361 B 1 
ATOM   7870  C C   . GLY B 2  361 ? 17.535  -18.954 -14.718 1.00 91.78 361 B 1 
ATOM   7871  O O   . GLY B 2  361 ? 18.159  -19.873 -15.249 1.00 88.75 361 B 1 
ATOM   7872  N N   . ILE B 2  362 ? 16.418  -19.167 -14.007 1.00 92.80 362 B 1 
ATOM   7873  C CA  . ILE B 2  362 ? 15.768  -20.483 -13.946 1.00 93.30 362 B 1 
ATOM   7874  C C   . ILE B 2  362 ? 15.240  -20.846 -15.338 1.00 93.11 362 B 1 
ATOM   7875  O O   . ILE B 2  362 ? 14.713  -19.990 -16.048 1.00 91.70 362 B 1 
ATOM   7876  C CB  . ILE B 2  362 ? 14.663  -20.517 -12.875 1.00 92.98 362 B 1 
ATOM   7877  C CG1 . ILE B 2  362 ? 15.154  -20.082 -11.481 1.00 89.39 362 B 1 
ATOM   7878  C CG2 . ILE B 2  362 ? 14.028  -21.916 -12.773 1.00 89.81 362 B 1 
ATOM   7879  C CD1 . ILE B 2  362 ? 16.299  -20.914 -10.889 1.00 85.52 362 B 1 
ATOM   7880  N N   . ASP B 2  363 ? 15.375  -22.124 -15.709 1.00 92.48 363 B 1 
ATOM   7881  C CA  . ASP B 2  363 ? 14.983  -22.608 -17.029 1.00 92.09 363 B 1 
ATOM   7882  C C   . ASP B 2  363 ? 13.490  -22.364 -17.312 1.00 92.78 363 B 1 
ATOM   7883  O O   . ASP B 2  363 ? 12.602  -22.940 -16.677 1.00 90.86 363 B 1 
ATOM   7884  C CB  . ASP B 2  363 ? 15.349  -24.091 -17.153 1.00 89.79 363 B 1 
ATOM   7885  C CG  . ASP B 2  363 ? 14.878  -24.699 -18.472 1.00 86.43 363 B 1 
ATOM   7886  O OD1 . ASP B 2  363 ? 14.793  -23.953 -19.475 1.00 78.67 363 B 1 
ATOM   7887  O OD2 . ASP B 2  363 ? 14.521  -25.891 -18.449 1.00 79.58 363 B 1 
ATOM   7888  N N   . ALA B 2  364 ? 13.224  -21.513 -18.291 1.00 92.16 364 B 1 
ATOM   7889  C CA  . ALA B 2  364 ? 11.873  -21.140 -18.687 1.00 92.16 364 B 1 
ATOM   7890  C C   . ALA B 2  364 ? 11.072  -22.334 -19.218 1.00 92.60 364 B 1 
ATOM   7891  O O   . ALA B 2  364 ? 9.887   -22.466 -18.913 1.00 91.26 364 B 1 
ATOM   7892  C CB  . ALA B 2  364 ? 11.974  -20.023 -19.734 1.00 90.70 364 B 1 
ATOM   7893  N N   . THR B 2  365 ? 11.725  -23.231 -19.954 1.00 92.60 365 B 1 
ATOM   7894  C CA  . THR B 2  365 ? 11.102  -24.444 -20.498 1.00 92.40 365 B 1 
ATOM   7895  C C   . THR B 2  365 ? 10.574  -25.335 -19.379 1.00 93.09 365 B 1 
ATOM   7896  O O   . THR B 2  365 ? 9.410   -25.734 -19.398 1.00 91.92 365 B 1 
ATOM   7897  C CB  . THR B 2  365 ? 12.104  -25.233 -21.350 1.00 90.70 365 B 1 
ATOM   7898  O OG1 . THR B 2  365 ? 12.747  -24.376 -22.265 1.00 78.55 365 B 1 
ATOM   7899  C CG2 . THR B 2  365 ? 11.425  -26.330 -22.160 1.00 77.09 365 B 1 
ATOM   7900  N N   . SER B 2  366 ? 11.398  -25.588 -18.368 1.00 93.51 366 B 1 
ATOM   7901  C CA  . SER B 2  366 ? 11.022  -26.384 -17.202 1.00 94.22 366 B 1 
ATOM   7902  C C   . SER B 2  366 ? 9.908   -25.728 -16.377 1.00 94.80 366 B 1 
ATOM   7903  O O   . SER B 2  366 ? 8.979   -26.412 -15.961 1.00 93.63 366 B 1 
ATOM   7904  C CB  . SER B 2  366 ? 12.247  -26.638 -16.324 1.00 93.56 366 B 1 
ATOM   7905  O OG  . SER B 2  366 ? 13.178  -27.451 -17.009 1.00 86.18 366 B 1 
ATOM   7906  N N   . LEU B 2  367 ? 9.941   -24.412 -16.189 1.00 94.72 367 B 1 
ATOM   7907  C CA  . LEU B 2  367 ? 8.888   -23.678 -15.471 1.00 94.90 367 B 1 
ATOM   7908  C C   . LEU B 2  367 ? 7.530   -23.742 -16.186 1.00 95.01 367 B 1 
ATOM   7909  O O   . LEU B 2  367 ? 6.499   -23.955 -15.546 1.00 93.93 367 B 1 
ATOM   7910  C CB  . LEU B 2  367 ? 9.311   -22.214 -15.289 1.00 94.40 367 B 1 
ATOM   7911  C CG  . LEU B 2  367 ? 10.371  -21.978 -14.203 1.00 92.43 367 B 1 
ATOM   7912  C CD1 . LEU B 2  367 ? 10.859  -20.535 -14.283 1.00 88.00 367 B 1 
ATOM   7913  C CD2 . LEU B 2  367 ? 9.803   -22.203 -12.804 1.00 87.48 367 B 1 
ATOM   7914  N N   . ILE B 2  368 ? 7.522   -23.577 -17.505 1.00 94.64 368 B 1 
ATOM   7915  C CA  . ILE B 2  368 ? 6.301   -23.671 -18.317 1.00 94.01 368 B 1 
ATOM   7916  C C   . ILE B 2  368 ? 5.760   -25.104 -18.282 1.00 94.25 368 B 1 
ATOM   7917  O O   . ILE B 2  368 ? 4.576   -25.309 -18.007 1.00 93.63 368 B 1 
ATOM   7918  C CB  . ILE B 2  368 ? 6.568   -23.187 -19.759 1.00 93.00 368 B 1 
ATOM   7919  C CG1 . ILE B 2  368 ? 6.918   -21.680 -19.779 1.00 88.57 368 B 1 
ATOM   7920  C CG2 . ILE B 2  368 ? 5.340   -23.434 -20.655 1.00 87.76 368 B 1 
ATOM   7921  C CD1 . ILE B 2  368 ? 7.577   -21.247 -21.092 1.00 81.67 368 B 1 
ATOM   7922  N N   . ALA B 2  369 ? 6.626   -26.093 -18.492 1.00 94.86 369 B 1 
ATOM   7923  C CA  . ALA B 2  369 ? 6.258   -27.501 -18.433 1.00 95.12 369 B 1 
ATOM   7924  C C   . ALA B 2  369 ? 5.685   -27.880 -17.059 1.00 95.48 369 B 1 
ATOM   7925  O O   . ALA B 2  369 ? 4.603   -28.460 -16.990 1.00 94.54 369 B 1 
ATOM   7926  C CB  . ALA B 2  369 ? 7.485   -28.344 -18.787 1.00 94.51 369 B 1 
ATOM   7927  N N   . ALA B 2  370 ? 6.347   -27.480 -15.977 1.00 95.74 370 B 1 
ATOM   7928  C CA  . ALA B 2  370 ? 5.888   -27.724 -14.615 1.00 95.90 370 B 1 
ATOM   7929  C C   . ALA B 2  370 ? 4.503   -27.114 -14.355 1.00 95.97 370 B 1 
ATOM   7930  O O   . ALA B 2  370 ? 3.633   -27.775 -13.794 1.00 94.70 370 B 1 
ATOM   7931  C CB  . ALA B 2  370 ? 6.924   -27.168 -13.632 1.00 95.48 370 B 1 
ATOM   7932  N N   . SER B 2  371 ? 4.272   -25.887 -14.821 1.00 95.45 371 B 1 
ATOM   7933  C CA  . SER B 2  371 ? 2.990   -25.195 -14.660 1.00 94.77 371 B 1 
ATOM   7934  C C   . SER B 2  371 ? 1.843   -25.914 -15.377 1.00 95.10 371 B 1 
ATOM   7935  O O   . SER B 2  371 ? 0.768   -26.088 -14.810 1.00 93.61 371 B 1 
ATOM   7936  C CB  . SER B 2  371 ? 3.092   -23.754 -15.168 1.00 93.47 371 B 1 
ATOM   7937  O OG  . SER B 2  371 ? 4.073   -23.041 -14.445 1.00 82.24 371 B 1 
ATOM   7938  N N   . VAL B 2  372 ? 2.072   -26.375 -16.607 1.00 95.05 372 B 1 
ATOM   7939  C CA  . VAL B 2  372 ? 1.056   -27.092 -17.395 1.00 95.14 372 B 1 
ATOM   7940  C C   . VAL B 2  372 ? 0.830   -28.509 -16.857 1.00 95.61 372 B 1 
ATOM   7941  O O   . VAL B 2  372 ? -0.313  -28.932 -16.701 1.00 94.62 372 B 1 
ATOM   7942  C CB  . VAL B 2  372 ? 1.424   -27.101 -18.893 1.00 94.01 372 B 1 
ATOM   7943  C CG1 . VAL B 2  372 ? 0.381   -27.852 -19.725 1.00 85.51 372 B 1 
ATOM   7944  C CG2 . VAL B 2  372 ? 1.488   -25.676 -19.454 1.00 86.11 372 B 1 
ATOM   7945  N N   . MET B 2  373 ? 1.897   -29.239 -16.533 1.00 96.16 373 B 1 
ATOM   7946  C CA  . MET B 2  373 ? 1.824   -30.603 -16.002 1.00 96.36 373 B 1 
ATOM   7947  C C   . MET B 2  373 ? 1.190   -30.667 -14.604 1.00 96.71 373 B 1 
ATOM   7948  O O   . MET B 2  373 ? 0.569   -31.671 -14.260 1.00 95.95 373 B 1 
ATOM   7949  C CB  . MET B 2  373 ? 3.230   -31.212 -15.949 1.00 95.76 373 B 1 
ATOM   7950  C CG  . MET B 2  373 ? 3.811   -31.536 -17.331 1.00 93.17 373 B 1 
ATOM   7951  S SD  . MET B 2  373 ? 5.570   -32.008 -17.311 1.00 92.41 373 B 1 
ATOM   7952  C CE  . MET B 2  373 ? 5.517   -33.521 -16.325 1.00 85.96 373 B 1 
ATOM   7953  N N   . ALA B 2  374 ? 1.311   -29.610 -13.814 1.00 96.52 374 B 1 
ATOM   7954  C CA  . ALA B 2  374 ? 0.724   -29.554 -12.481 1.00 96.46 374 B 1 
ATOM   7955  C C   . ALA B 2  374 ? -0.813  -29.589 -12.500 1.00 96.79 374 B 1 
ATOM   7956  O O   . ALA B 2  374 ? -1.413  -30.155 -11.591 1.00 95.56 374 B 1 
ATOM   7957  C CB  . ALA B 2  374 ? 1.241   -28.306 -11.764 1.00 95.42 374 B 1 
ATOM   7958  N N   . ALA B 2  375 ? -1.460  -29.045 -13.536 1.00 96.40 375 B 1 
ATOM   7959  C CA  . ALA B 2  375 ? -2.918  -28.960 -13.600 1.00 96.33 375 B 1 
ATOM   7960  C C   . ALA B 2  375 ? -3.623  -30.337 -13.600 1.00 96.68 375 B 1 
ATOM   7961  O O   . ALA B 2  375 ? -4.421  -30.597 -12.698 1.00 95.79 375 B 1 
ATOM   7962  C CB  . ALA B 2  375 ? -3.323  -28.071 -14.780 1.00 95.52 375 B 1 
ATOM   7963  N N   . PRO B 2  376 ? -3.336  -31.269 -14.535 1.00 97.02 376 B 1 
ATOM   7964  C CA  . PRO B 2  376 ? -3.949  -32.598 -14.496 1.00 97.05 376 B 1 
ATOM   7965  C C   . PRO B 2  376 ? -3.505  -33.408 -13.275 1.00 97.18 376 B 1 
ATOM   7966  O O   . PRO B 2  376 ? -4.296  -34.178 -12.734 1.00 96.19 376 B 1 
ATOM   7967  C CB  . PRO B 2  376 ? -3.547  -33.272 -15.814 1.00 96.15 376 B 1 
ATOM   7968  C CG  . PRO B 2  376 ? -2.247  -32.580 -16.198 1.00 94.26 376 B 1 
ATOM   7969  C CD  . PRO B 2  376 ? -2.455  -31.159 -15.693 1.00 96.65 376 B 1 
ATOM   7970  N N   . CYS B 2  377 ? -2.279  -33.219 -12.797 1.00 97.31 377 B 1 
ATOM   7971  C CA  . CYS B 2  377 ? -1.782  -33.878 -11.593 1.00 97.34 377 B 1 
ATOM   7972  C C   . CYS B 2  377 ? -2.537  -33.420 -10.338 1.00 97.44 377 B 1 
ATOM   7973  O O   . CYS B 2  377 ? -2.935  -34.253 -9.524  1.00 96.38 377 B 1 
ATOM   7974  C CB  . CYS B 2  377 ? -0.274  -33.628 -11.485 1.00 96.77 377 B 1 
ATOM   7975  S SG  . CYS B 2  377 ? 0.447   -34.665 -10.184 1.00 94.33 377 B 1 
ATOM   7976  N N   . ALA B 2  378 ? -2.805  -32.121 -10.204 1.00 97.25 378 B 1 
ATOM   7977  C CA  . ALA B 2  378 ? -3.568  -31.566 -9.089  1.00 97.19 378 B 1 
ATOM   7978  C C   . ALA B 2  378 ? -4.995  -32.127 -9.033  1.00 97.26 378 B 1 
ATOM   7979  O O   . ALA B 2  378 ? -5.454  -32.533 -7.966  1.00 96.13 378 B 1 
ATOM   7980  C CB  . ALA B 2  378 ? -3.576  -30.040 -9.202  1.00 96.52 378 B 1 
ATOM   7981  N N   . LEU B 2  379 ? -5.667  -32.230 -10.184 1.00 97.08 379 B 1 
ATOM   7982  C CA  . LEU B 2  379 ? -6.976  -32.885 -10.278 1.00 96.82 379 B 1 
ATOM   7983  C C   . LEU B 2  379 ? -6.904  -34.355 -9.851  1.00 96.84 379 B 1 
ATOM   7984  O O   . LEU B 2  379 ? -7.712  -34.797 -9.035  1.00 95.48 379 B 1 
ATOM   7985  C CB  . LEU B 2  379 ? -7.506  -32.774 -11.715 1.00 95.72 379 B 1 
ATOM   7986  C CG  . LEU B 2  379 ? -8.195  -31.437 -12.020 1.00 91.52 379 B 1 
ATOM   7987  C CD1 . LEU B 2  379 ? -8.306  -31.239 -13.524 1.00 85.13 379 B 1 
ATOM   7988  C CD2 . LEU B 2  379 ? -9.611  -31.410 -11.450 1.00 84.40 379 B 1 
ATOM   7989  N N   . ALA B 2  380 ? -5.928  -35.105 -10.363 1.00 97.06 380 B 1 
ATOM   7990  C CA  . ALA B 2  380 ? -5.768  -36.522 -10.064 1.00 96.96 380 B 1 
ATOM   7991  C C   . ALA B 2  380 ? -5.525  -36.781 -8.571  1.00 96.95 380 B 1 
ATOM   7992  O O   . ALA B 2  380 ? -6.247  -37.560 -7.949  1.00 95.72 380 B 1 
ATOM   7993  C CB  . ALA B 2  380 ? -4.617  -37.070 -10.915 1.00 96.20 380 B 1 
ATOM   7994  N N   . LEU B 2  381 ? -4.540  -36.101 -7.993  1.00 97.29 381 B 1 
ATOM   7995  C CA  . LEU B 2  381 ? -4.165  -36.293 -6.592  1.00 97.18 381 B 1 
ATOM   7996  C C   . LEU B 2  381 ? -5.210  -35.731 -5.624  1.00 96.93 381 B 1 
ATOM   7997  O O   . LEU B 2  381 ? -5.444  -36.317 -4.572  1.00 95.36 381 B 1 
ATOM   7998  C CB  . LEU B 2  381 ? -2.775  -35.696 -6.334  1.00 96.68 381 B 1 
ATOM   7999  C CG  . LEU B 2  381 ? -1.620  -36.336 -7.127  1.00 95.37 381 B 1 
ATOM   8000  C CD1 . LEU B 2  381 ? -0.300  -35.747 -6.641  1.00 91.64 381 B 1 
ATOM   8001  C CD2 . LEU B 2  381 ? -1.538  -37.853 -6.984  1.00 91.16 381 B 1 
ATOM   8002  N N   . SER B 2  382 ? -5.905  -34.662 -5.988  1.00 97.01 382 B 1 
ATOM   8003  C CA  . SER B 2  382 ? -7.006  -34.145 -5.177  1.00 96.80 382 B 1 
ATOM   8004  C C   . SER B 2  382 ? -8.176  -35.129 -5.117  1.00 96.60 382 B 1 
ATOM   8005  O O   . SER B 2  382 ? -8.679  -35.409 -4.034  1.00 94.79 382 B 1 
ATOM   8006  C CB  . SER B 2  382 ? -7.465  -32.790 -5.701  1.00 95.91 382 B 1 
ATOM   8007  O OG  . SER B 2  382 ? -8.398  -32.247 -4.800  1.00 85.04 382 B 1 
ATOM   8008  N N   . LYS B 2  383 ? -8.554  -35.735 -6.249  1.00 96.50 383 B 1 
ATOM   8009  C CA  . LYS B 2  383 ? -9.591  -36.783 -6.272  1.00 95.92 383 B 1 
ATOM   8010  C C   . LYS B 2  383 ? -9.158  -38.083 -5.588  1.00 95.82 383 B 1 
ATOM   8011  O O   . LYS B 2  383 ? -10.018 -38.867 -5.200  1.00 93.90 383 B 1 
ATOM   8012  C CB  . LYS B 2  383 ? -10.052 -37.054 -7.711  1.00 94.86 383 B 1 
ATOM   8013  C CG  . LYS B 2  383 ? -10.808 -35.883 -8.361  1.00 91.37 383 B 1 
ATOM   8014  C CD  . LYS B 2  383 ? -12.073 -35.465 -7.601  1.00 89.38 383 B 1 
ATOM   8015  C CE  . LYS B 2  383 ? -12.813 -34.386 -8.381  1.00 87.92 383 B 1 
ATOM   8016  N NZ  . LYS B 2  383 ? -13.917 -33.758 -7.627  1.00 84.66 383 B 1 
ATOM   8017  N N   . LEU B 2  384 ? -7.864  -38.303 -5.408  1.00 96.36 384 B 1 
ATOM   8018  C CA  . LEU B 2  384 ? -7.329  -39.413 -4.621  1.00 96.25 384 B 1 
ATOM   8019  C C   . LEU B 2  384 ? -7.461  -39.152 -3.113  1.00 96.07 384 B 1 
ATOM   8020  O O   . LEU B 2  384 ? -7.866  -40.041 -2.374  1.00 94.01 384 B 1 
ATOM   8021  C CB  . LEU B 2  384 ? -5.863  -39.633 -5.042  1.00 95.56 384 B 1 
ATOM   8022  C CG  . LEU B 2  384 ? -5.188  -40.859 -4.400  1.00 94.14 384 B 1 
ATOM   8023  C CD1 . LEU B 2  384 ? -5.755  -42.163 -4.948  1.00 89.73 384 B 1 
ATOM   8024  C CD2 . LEU B 2  384 ? -3.693  -40.837 -4.697  1.00 89.70 384 B 1 
ATOM   8025  N N   . VAL B 2  385 ? -7.152  -37.946 -2.660  1.00 96.39 385 B 1 
ATOM   8026  C CA  . VAL B 2  385 ? -7.154  -37.578 -1.229  1.00 96.08 385 B 1 
ATOM   8027  C C   . VAL B 2  385 ? -8.547  -37.213 -0.721  1.00 95.43 385 B 1 
ATOM   8028  O O   . VAL B 2  385 ? -8.906  -37.549 0.410   1.00 92.69 385 B 1 
ATOM   8029  C CB  . VAL B 2  385 ? -6.169  -36.422 -0.973  1.00 95.02 385 B 1 
ATOM   8030  C CG1 . VAL B 2  385 ? -6.183  -35.953 0.485   1.00 87.86 385 B 1 
ATOM   8031  C CG2 . VAL B 2  385 ? -4.737  -36.857 -1.287  1.00 88.38 385 B 1 
ATOM   8032  N N   . TYR B 2  386 ? -9.330  -36.529 -1.543  1.00 95.56 386 B 1 
ATOM   8033  C CA  . TYR B 2  386 ? -10.686 -36.086 -1.213  1.00 95.46 386 B 1 
ATOM   8034  C C   . TYR B 2  386 ? -11.658 -36.458 -2.341  1.00 94.80 386 B 1 
ATOM   8035  O O   . TYR B 2  386 ? -12.083 -35.596 -3.109  1.00 91.84 386 B 1 
ATOM   8036  C CB  . TYR B 2  386 ? -10.666 -34.591 -0.878  1.00 94.61 386 B 1 
ATOM   8037  C CG  . TYR B 2  386 ? -11.642 -34.210 0.217   1.00 94.16 386 B 1 
ATOM   8038  C CD1 . TYR B 2  386 ? -13.036 -34.310 0.023   1.00 89.40 386 B 1 
ATOM   8039  C CD2 . TYR B 2  386 ? -11.150 -33.749 1.451   1.00 89.11 386 B 1 
ATOM   8040  C CE1 . TYR B 2  386 ? -13.924 -33.948 1.042   1.00 87.95 386 B 1 
ATOM   8041  C CE2 . TYR B 2  386 ? -12.030 -33.380 2.479   1.00 87.59 386 B 1 
ATOM   8042  C CZ  . TYR B 2  386 ? -13.420 -33.476 2.272   1.00 90.06 386 B 1 
ATOM   8043  O OH  . TYR B 2  386 ? -14.276 -33.104 3.273   1.00 87.87 386 B 1 
ATOM   8044  N N   . PRO B 2  387 ? -11.992 -37.745 -2.483  1.00 94.86 387 B 1 
ATOM   8045  C CA  . PRO B 2  387 ? -12.870 -38.209 -3.548  1.00 94.59 387 B 1 
ATOM   8046  C C   . PRO B 2  387 ? -14.293 -37.666 -3.393  1.00 93.91 387 B 1 
ATOM   8047  O O   . PRO B 2  387 ? -14.718 -37.268 -2.308  1.00 89.13 387 B 1 
ATOM   8048  C CB  . PRO B 2  387 ? -12.816 -39.735 -3.488  1.00 92.71 387 B 1 
ATOM   8049  C CG  . PRO B 2  387 ? -12.469 -40.022 -2.034  1.00 90.06 387 B 1 
ATOM   8050  C CD  . PRO B 2  387 ? -11.577 -38.851 -1.645  1.00 93.20 387 B 1 
ATOM   8051  N N   . GLU B 2  388 ? -15.014 -37.666 -4.507  1.00 92.33 388 B 1 
ATOM   8052  C CA  . GLU B 2  388 ? -16.385 -37.167 -4.547  1.00 91.83 388 B 1 
ATOM   8053  C C   . GLU B 2  388 ? -17.353 -38.178 -3.929  1.00 91.47 388 B 1 
ATOM   8054  O O   . GLU B 2  388 ? -17.430 -39.324 -4.368  1.00 87.04 388 B 1 
ATOM   8055  C CB  . GLU B 2  388 ? -16.757 -36.837 -5.998  1.00 89.59 388 B 1 
ATOM   8056  C CG  . GLU B 2  388 ? -18.080 -36.073 -6.136  1.00 85.63 388 B 1 
ATOM   8057  C CD  . GLU B 2  388 ? -18.017 -34.735 -5.409  1.00 85.77 388 B 1 
ATOM   8058  O OE1 . GLU B 2  388 ? -18.403 -34.703 -4.226  1.00 78.24 388 B 1 
ATOM   8059  O OE2 . GLU B 2  388 ? -17.510 -33.753 -5.991  1.00 79.88 388 B 1 
ATOM   8060  N N   . VAL B 2  389 ? -18.078 -37.746 -2.914  1.00 91.31 389 B 1 
ATOM   8061  C CA  . VAL B 2  389 ? -19.126 -38.526 -2.233  1.00 90.71 389 B 1 
ATOM   8062  C C   . VAL B 2  389 ? -20.466 -37.797 -2.216  1.00 90.14 389 B 1 
ATOM   8063  O O   . VAL B 2  389 ? -21.496 -38.401 -1.935  1.00 83.37 389 B 1 
ATOM   8064  C CB  . VAL B 2  389 ? -18.711 -38.903 -0.799  1.00 88.07 389 B 1 
ATOM   8065  C CG1 . VAL B 2  389 ? -17.517 -39.865 -0.819  1.00 77.18 389 B 1 
ATOM   8066  C CG2 . VAL B 2  389 ? -18.347 -37.687 0.062   1.00 78.01 389 B 1 
ATOM   8067  N N   . GLU B 2  390 ? -20.456 -36.519 -2.528  1.00 89.18 390 B 1 
ATOM   8068  C CA  . GLU B 2  390 ? -21.636 -35.670 -2.634  1.00 88.19 390 B 1 
ATOM   8069  C C   . GLU B 2  390 ? -22.134 -35.607 -4.084  1.00 88.06 390 B 1 
ATOM   8070  O O   . GLU B 2  390 ? -21.430 -35.941 -5.041  1.00 83.96 390 B 1 
ATOM   8071  C CB  . GLU B 2  390 ? -21.314 -34.264 -2.091  1.00 85.40 390 B 1 
ATOM   8072  C CG  . GLU B 2  390 ? -20.955 -34.250 -0.593  1.00 78.98 390 B 1 
ATOM   8073  C CD  . GLU B 2  390 ? -20.471 -32.877 -0.096  1.00 77.46 390 B 1 
ATOM   8074  O OE1 . GLU B 2  390 ? -19.693 -32.839 0.884   1.00 69.69 390 B 1 
ATOM   8075  O OE2 . GLU B 2  390 ? -20.850 -31.841 -0.692  1.00 72.93 390 B 1 
ATOM   8076  N N   . GLU B 2  391 ? -23.372 -35.149 -4.268  1.00 86.67 391 B 1 
ATOM   8077  C CA  . GLU B 2  391 ? -23.921 -34.970 -5.602  1.00 86.34 391 B 1 
ATOM   8078  C C   . GLU B 2  391 ? -23.602 -33.565 -6.123  1.00 86.88 391 B 1 
ATOM   8079  O O   . GLU B 2  391 ? -24.132 -32.559 -5.647  1.00 81.85 391 B 1 
ATOM   8080  C CB  . GLU B 2  391 ? -25.411 -35.334 -5.613  1.00 82.58 391 B 1 
ATOM   8081  C CG  . GLU B 2  391 ? -25.893 -35.536 -7.053  1.00 70.63 391 B 1 
ATOM   8082  C CD  . GLU B 2  391 ? -27.270 -36.192 -7.149  1.00 62.90 391 B 1 
ATOM   8083  O OE1 . GLU B 2  391 ? -27.474 -36.896 -8.166  1.00 54.97 391 B 1 
ATOM   8084  O OE2 . GLU B 2  391 ? -28.095 -36.001 -6.232  1.00 57.09 391 B 1 
ATOM   8085  N N   . SER B 2  392 ? -22.734 -33.491 -7.124  1.00 85.65 392 B 1 
ATOM   8086  C CA  . SER B 2  392 ? -22.341 -32.217 -7.718  1.00 85.30 392 B 1 
ATOM   8087  C C   . SER B 2  392 ? -23.448 -31.630 -8.591  1.00 85.62 392 B 1 
ATOM   8088  O O   . SER B 2  392 ? -24.007 -32.300 -9.465  1.00 80.70 392 B 1 
ATOM   8089  C CB  . SER B 2  392 ? -21.055 -32.361 -8.530  1.00 82.04 392 B 1 
ATOM   8090  O OG  . SER B 2  392 ? -20.747 -31.124 -9.147  1.00 74.48 392 B 1 
ATOM   8091  N N   . LYS B 2  393 ? -23.690 -30.343 -8.415  1.00 84.34 393 B 1 
ATOM   8092  C CA  . LYS B 2  393 ? -24.609 -29.556 -9.253  1.00 82.69 393 B 1 
ATOM   8093  C C   . LYS B 2  393 ? -24.022 -29.216 -10.630 1.00 82.45 393 B 1 
ATOM   8094  O O   . LYS B 2  393 ? -24.757 -28.788 -11.515 1.00 75.82 393 B 1 
ATOM   8095  C CB  . LYS B 2  393 ? -25.016 -28.284 -8.491  1.00 79.56 393 B 1 
ATOM   8096  C CG  . LYS B 2  393 ? -25.786 -28.597 -7.192  1.00 73.56 393 B 1 
ATOM   8097  C CD  . LYS B 2  393 ? -26.112 -27.327 -6.404  1.00 69.34 393 B 1 
ATOM   8098  C CE  . LYS B 2  393 ? -26.799 -27.699 -5.083  1.00 61.67 393 B 1 
ATOM   8099  N NZ  . LYS B 2  393 ? -26.986 -26.533 -4.187  1.00 55.14 393 B 1 
ATOM   8100  N N   . PHE B 2  394 ? -22.721 -29.418 -10.831 1.00 83.72 394 B 1 
ATOM   8101  C CA  . PHE B 2  394 ? -21.968 -28.946 -12.000 1.00 82.13 394 B 1 
ATOM   8102  C C   . PHE B 2  394 ? -21.497 -30.069 -12.936 1.00 80.63 394 B 1 
ATOM   8103  O O   . PHE B 2  394 ? -20.545 -29.894 -13.693 1.00 73.58 394 B 1 
ATOM   8104  C CB  . PHE B 2  394 ? -20.806 -28.072 -11.520 1.00 80.24 394 B 1 
ATOM   8105  C CG  . PHE B 2  394 ? -21.223 -26.988 -10.552 1.00 80.76 394 B 1 
ATOM   8106  C CD1 . PHE B 2  394 ? -22.027 -25.918 -10.985 1.00 75.84 394 B 1 
ATOM   8107  C CD2 . PHE B 2  394 ? -20.851 -27.074 -9.199  1.00 76.56 394 B 1 
ATOM   8108  C CE1 . PHE B 2  394 ? -22.445 -24.938 -10.075 1.00 74.33 394 B 1 
ATOM   8109  C CE2 . PHE B 2  394 ? -21.267 -26.094 -8.287  1.00 74.15 394 B 1 
ATOM   8110  C CZ  . PHE B 2  394 ? -22.067 -25.027 -8.724  1.00 76.28 394 B 1 
ATOM   8111  N N   . ARG B 2  395 ? -22.158 -31.218 -12.917 1.00 78.47 395 B 1 
ATOM   8112  C CA  . ARG B 2  395 ? -21.817 -32.342 -13.808 1.00 74.97 395 B 1 
ATOM   8113  C C   . ARG B 2  395 ? -22.003 -32.026 -15.293 1.00 73.34 395 B 1 
ATOM   8114  O O   . ARG B 2  395 ? -21.352 -32.640 -16.133 1.00 64.37 395 B 1 
ATOM   8115  C CB  . ARG B 2  395 ? -22.653 -33.578 -13.443 1.00 69.86 395 B 1 
ATOM   8116  C CG  . ARG B 2  395 ? -22.131 -34.276 -12.181 1.00 63.96 395 B 1 
ATOM   8117  C CD  . ARG B 2  395 ? -22.916 -35.569 -11.943 1.00 60.54 395 B 1 
ATOM   8118  N NE  . ARG B 2  395 ? -22.378 -36.317 -10.794 1.00 54.46 395 B 1 
ATOM   8119  C CZ  . ARG B 2  395 ? -22.888 -37.426 -10.279 1.00 48.50 395 B 1 
ATOM   8120  N NH1 . ARG B 2  395 ? -23.944 -38.001 -10.785 1.00 46.38 395 B 1 
ATOM   8121  N NH2 . ARG B 2  395 ? -22.338 -37.972 -9.237  1.00 43.50 395 B 1 
ATOM   8122  N N   . ARG B 2  396 ? -22.913 -31.115 -15.621 1.00 70.19 396 B 1 
ATOM   8123  C CA  . ARG B 2  396 ? -23.179 -30.718 -17.003 1.00 67.26 396 B 1 
ATOM   8124  C C   . ARG B 2  396 ? -22.323 -29.506 -17.366 1.00 67.07 396 B 1 
ATOM   8125  O O   . ARG B 2  396 ? -22.279 -28.540 -16.619 1.00 59.62 396 B 1 
ATOM   8126  C CB  . ARG B 2  396 ? -24.676 -30.448 -17.210 1.00 60.32 396 B 1 
ATOM   8127  C CG  . ARG B 2  396 ? -25.524 -31.718 -17.027 1.00 53.19 396 B 1 
ATOM   8128  C CD  . ARG B 2  396 ? -26.995 -31.437 -17.352 1.00 49.07 396 B 1 
ATOM   8129  N NE  . ARG B 2  396 ? -27.827 -32.638 -17.171 1.00 43.87 396 B 1 
ATOM   8130  C CZ  . ARG B 2  396 ? -29.143 -32.712 -17.329 1.00 37.97 396 B 1 
ATOM   8131  N NH1 . ARG B 2  396 ? -29.842 -31.671 -17.693 1.00 37.14 396 B 1 
ATOM   8132  N NH2 . ARG B 2  396 ? -29.770 -33.831 -17.123 1.00 33.99 396 B 1 
ATOM   8133  N N   . GLU B 2  397 ? -21.690 -29.566 -18.544 1.00 63.61 397 B 1 
ATOM   8134  C CA  . GLU B 2  397 ? -20.901 -28.441 -19.081 1.00 60.88 397 B 1 
ATOM   8135  C C   . GLU B 2  397 ? -21.734 -27.183 -19.337 1.00 61.97 397 B 1 
ATOM   8136  O O   . GLU B 2  397 ? -21.217 -26.069 -19.305 1.00 55.59 397 B 1 
ATOM   8137  C CB  . GLU B 2  397 ? -20.285 -28.844 -20.434 1.00 54.20 397 B 1 
ATOM   8138  C CG  . GLU B 2  397 ? -19.002 -29.657 -20.304 1.00 47.87 397 B 1 
ATOM   8139  C CD  . GLU B 2  397 ? -18.374 -29.990 -21.662 1.00 43.66 397 B 1 
ATOM   8140  O OE1 . GLU B 2  397 ? -17.152 -30.242 -21.679 1.00 39.36 397 B 1 
ATOM   8141  O OE2 . GLU B 2  397 ? -19.099 -30.020 -22.686 1.00 38.85 397 B 1 
ATOM   8142  N N   . GLU B 2  398 ? -23.007 -27.380 -19.655 1.00 59.73 398 B 1 
ATOM   8143  C CA  . GLU B 2  398 ? -23.882 -26.287 -20.037 1.00 57.12 398 B 1 
ATOM   8144  C C   . GLU B 2  398 ? -24.175 -25.373 -18.849 1.00 58.85 398 B 1 
ATOM   8145  O O   . GLU B 2  398 ? -24.551 -25.817 -17.766 1.00 52.03 398 B 1 
ATOM   8146  C CB  . GLU B 2  398 ? -25.176 -26.828 -20.660 1.00 49.11 398 B 1 
ATOM   8147  C CG  . GLU B 2  398 ? -24.928 -27.557 -21.990 1.00 41.97 398 B 1 
ATOM   8148  C CD  . GLU B 2  398 ? -26.213 -28.078 -22.653 1.00 36.84 398 B 1 
ATOM   8149  O OE1 . GLU B 2  398 ? -26.133 -28.452 -23.842 1.00 32.00 398 B 1 
ATOM   8150  O OE2 . GLU B 2  398 ? -27.268 -28.129 -21.973 1.00 32.20 398 B 1 
ATOM   8151  N N   . GLY B 2  399 ? -24.014 -24.084 -19.081 1.00 62.41 399 B 1 
ATOM   8152  C CA  . GLY B 2  399 ? -24.349 -23.043 -18.113 1.00 61.22 399 B 1 
ATOM   8153  C C   . GLY B 2  399 ? -23.184 -22.505 -17.284 1.00 65.73 399 B 1 
ATOM   8154  O O   . GLY B 2  399 ? -23.344 -21.445 -16.675 1.00 59.61 399 B 1 
ATOM   8155  N N   . VAL B 2  400 ? -22.021 -23.161 -17.289 1.00 67.84 400 B 1 
ATOM   8156  C CA  . VAL B 2  400 ? -20.831 -22.607 -16.630 1.00 69.04 400 B 1 
ATOM   8157  C C   . VAL B 2  400 ? -20.235 -21.508 -17.501 1.00 70.88 400 B 1 
ATOM   8158  O O   . VAL B 2  400 ? -19.746 -21.760 -18.601 1.00 66.83 400 B 1 
ATOM   8159  C CB  . VAL B 2  400 ? -19.788 -23.681 -16.282 1.00 64.99 400 B 1 
ATOM   8160  C CG1 . VAL B 2  400 ? -18.626 -23.065 -15.497 1.00 58.59 400 B 1 
ATOM   8161  C CG2 . VAL B 2  400 ? -20.405 -24.778 -15.405 1.00 59.61 400 B 1 
ATOM   8162  N N   . LYS B 2  401 ? -20.267 -20.278 -17.004 1.00 70.35 401 B 1 
ATOM   8163  C CA  . LYS B 2  401 ? -19.710 -19.107 -17.683 1.00 70.35 401 B 1 
ATOM   8164  C C   . LYS B 2  401 ? -18.547 -18.545 -16.877 1.00 72.16 401 B 1 
ATOM   8165  O O   . LYS B 2  401 ? -18.682 -18.325 -15.674 1.00 67.23 401 B 1 
ATOM   8166  C CB  . LYS B 2  401 ? -20.792 -18.043 -17.906 1.00 64.38 401 B 1 
ATOM   8167  C CG  . LYS B 2  401 ? -21.856 -18.506 -18.912 1.00 56.70 401 B 1 
ATOM   8168  C CD  . LYS B 2  401 ? -22.880 -17.397 -19.161 1.00 52.04 401 B 1 
ATOM   8169  C CE  . LYS B 2  401 ? -23.926 -17.877 -20.174 1.00 45.04 401 B 1 
ATOM   8170  N NZ  . LYS B 2  401 ? -24.952 -16.845 -20.436 1.00 39.95 401 B 1 
ATOM   8171  N N   . LEU B 2  402 ? -17.438 -18.271 -17.560 1.00 70.87 402 B 1 
ATOM   8172  C CA  . LEU B 2  402 ? -16.327 -17.551 -16.952 1.00 69.99 402 B 1 
ATOM   8173  C C   . LEU B 2  402 ? -16.728 -16.106 -16.662 1.00 70.89 402 B 1 
ATOM   8174  O O   . LEU B 2  402 ? -17.418 -15.463 -17.457 1.00 65.55 402 B 1 
ATOM   8175  C CB  . LEU B 2  402 ? -15.084 -17.603 -17.855 1.00 65.64 402 B 1 
ATOM   8176  C CG  . LEU B 2  402 ? -14.452 -18.998 -18.000 1.00 61.73 402 B 1 
ATOM   8177  C CD1 . LEU B 2  402 ? -13.206 -18.905 -18.872 1.00 57.87 402 B 1 
ATOM   8178  C CD2 . LEU B 2  402 ? -14.038 -19.592 -16.657 1.00 58.65 402 B 1 
ATOM   8179  N N   . THR B 2  403 ? -16.263 -15.606 -15.530 1.00 68.54 403 B 1 
ATOM   8180  C CA  . THR B 2  403 ? -16.357 -14.186 -15.211 1.00 66.12 403 B 1 
ATOM   8181  C C   . THR B 2  403 ? -15.298 -13.412 -15.991 1.00 67.37 403 B 1 
ATOM   8182  O O   . THR B 2  403 ? -14.154 -13.850 -16.117 1.00 61.69 403 B 1 
ATOM   8183  C CB  . THR B 2  403 ? -16.216 -13.944 -13.703 1.00 59.81 403 B 1 
ATOM   8184  O OG1 . THR B 2  403 ? -15.127 -14.656 -13.168 1.00 54.13 403 B 1 
ATOM   8185  C CG2 . THR B 2  403 ? -17.461 -14.419 -12.952 1.00 52.59 403 B 1 
ATOM   8186  N N   . TYR B 2  404 ? -15.690 -12.252 -16.505 1.00 66.83 404 B 1 
ATOM   8187  C CA  . TYR B 2  404 ? -14.798 -11.310 -17.172 1.00 64.53 404 B 1 
ATOM   8188  C C   . TYR B 2  404 ? -14.552 -10.111 -16.258 1.00 64.94 404 B 1 
ATOM   8189  O O   . TYR B 2  404 ? -15.366 -9.806  -15.378 1.00 58.54 404 B 1 
ATOM   8190  C CB  . TYR B 2  404 ? -15.379 -10.912 -18.534 1.00 59.06 404 B 1 
ATOM   8191  C CG  . TYR B 2  404 ? -15.303 -12.021 -19.566 1.00 54.66 404 B 1 
ATOM   8192  C CD1 . TYR B 2  404 ? -14.248 -12.047 -20.498 1.00 50.68 404 B 1 
ATOM   8193  C CD2 . TYR B 2  404 ? -16.263 -13.047 -19.585 1.00 48.53 404 B 1 
ATOM   8194  C CE1 . TYR B 2  404 ? -14.154 -13.086 -21.437 1.00 43.23 404 B 1 
ATOM   8195  C CE2 . TYR B 2  404 ? -16.171 -14.099 -20.515 1.00 44.35 404 B 1 
ATOM   8196  C CZ  . TYR B 2  404 ? -15.115 -14.114 -21.442 1.00 43.20 404 B 1 
ATOM   8197  O OH  . TYR B 2  404 ? -15.018 -15.138 -22.352 1.00 39.21 404 B 1 
ATOM   8198  N N   . GLY B 2  405 ? -13.423 -9.446  -16.454 1.00 64.91 405 B 1 
ATOM   8199  C CA  . GLY B 2  405 ? -13.137 -8.186  -15.778 1.00 63.25 405 B 1 
ATOM   8200  C C   . GLY B 2  405 ? -14.049 -7.058  -16.259 1.00 66.16 405 B 1 
ATOM   8201  O O   . GLY B 2  405 ? -14.583 -7.100  -17.369 1.00 60.49 405 B 1 
ATOM   8202  N N   . ASP B 2  406 ? -14.187 -6.042  -15.442 1.00 66.27 406 B 1 
ATOM   8203  C CA  . ASP B 2  406 ? -15.005 -4.858  -15.742 1.00 65.91 406 B 1 
ATOM   8204  C C   . ASP B 2  406 ? -14.229 -3.769  -16.515 1.00 69.04 406 B 1 
ATOM   8205  O O   . ASP B 2  406 ? -14.724 -2.652  -16.659 1.00 62.44 406 B 1 
ATOM   8206  C CB  . ASP B 2  406 ? -15.603 -4.297  -14.437 1.00 58.36 406 B 1 
ATOM   8207  C CG  . ASP B 2  406 ? -16.758 -5.094  -13.817 1.00 51.28 406 B 1 
ATOM   8208  O OD1 . ASP B 2  406 ? -17.299 -6.018  -14.455 1.00 45.66 406 B 1 
ATOM   8209  O OD2 . ASP B 2  406 ? -17.171 -4.709  -12.693 1.00 45.03 406 B 1 
ATOM   8210  N N   . ALA B 2  407 ? -13.017 -4.064  -16.991 1.00 69.16 407 B 1 
ATOM   8211  C CA  . ALA B 2  407 ? -12.202 -3.096  -17.725 1.00 69.85 407 B 1 
ATOM   8212  C C   . ALA B 2  407 ? -12.906 -2.645  -19.016 1.00 72.86 407 B 1 
ATOM   8213  O O   . ALA B 2  407 ? -13.433 -3.460  -19.769 1.00 68.85 407 B 1 
ATOM   8214  C CB  . ALA B 2  407 ? -10.820 -3.689  -18.015 1.00 64.92 407 B 1 
ATOM   8215  N N   . GLN B 2  408 ? -12.885 -1.337  -19.273 1.00 71.72 408 B 1 
ATOM   8216  C CA  . GLN B 2  408 ? -13.633 -0.738  -20.386 1.00 72.09 408 B 1 
ATOM   8217  C C   . GLN B 2  408 ? -12.880 -0.777  -21.716 1.00 75.44 408 B 1 
ATOM   8218  O O   . GLN B 2  408 ? -13.498 -0.789  -22.780 1.00 69.16 408 B 1 
ATOM   8219  C CB  . GLN B 2  408 ? -13.999 0.709   -20.031 1.00 67.89 408 B 1 
ATOM   8220  C CG  . GLN B 2  408 ? -14.855 0.828   -18.759 1.00 63.42 408 B 1 
ATOM   8221  C CD  . GLN B 2  408 ? -16.177 0.062   -18.867 1.00 58.56 408 B 1 
ATOM   8222  O OE1 . GLN B 2  408 ? -16.934 0.223   -19.804 1.00 52.87 408 B 1 
ATOM   8223  N NE2 . GLN B 2  408 ? -16.483 -0.798  -17.919 1.00 52.03 408 B 1 
ATOM   8224  N N   . ASN B 2  409 ? -11.557 -0.757  -21.679 1.00 81.02 409 B 1 
ATOM   8225  C CA  . ASN B 2  409 ? -10.714 -0.759  -22.870 1.00 80.81 409 B 1 
ATOM   8226  C C   . ASN B 2  409 ? -9.344  -1.392  -22.592 1.00 83.87 409 B 1 
ATOM   8227  O O   . ASN B 2  409 ? -8.976  -1.666  -21.449 1.00 81.95 409 B 1 
ATOM   8228  C CB  . ASN B 2  409 ? -10.618 0.679   -23.412 1.00 77.53 409 B 1 
ATOM   8229  C CG  . ASN B 2  409 ? -9.858  1.609   -22.487 1.00 73.64 409 B 1 
ATOM   8230  O OD1 . ASN B 2  409 ? -8.669  1.491   -22.311 1.00 66.48 409 B 1 
ATOM   8231  N ND2 . ASN B 2  409 ? -10.523 2.571   -21.888 1.00 67.79 409 B 1 
ATOM   8232  N N   . LEU B 2  410 ? -8.586  -1.600  -23.663 1.00 84.65 410 B 1 
ATOM   8233  C CA  . LEU B 2  410 ? -7.288  -2.270  -23.630 1.00 86.41 410 B 1 
ATOM   8234  C C   . LEU B 2  410 ? -6.245  -1.513  -22.794 1.00 88.17 410 B 1 
ATOM   8235  O O   . LEU B 2  410 ? -5.501  -2.125  -22.032 1.00 86.25 410 B 1 
ATOM   8236  C CB  . LEU B 2  410 ? -6.814  -2.420  -25.091 1.00 83.93 410 B 1 
ATOM   8237  C CG  . LEU B 2  410 ? -5.722  -3.488  -25.270 1.00 79.07 410 B 1 
ATOM   8238  C CD1 . LEU B 2  410 ? -6.341  -4.885  -25.240 1.00 72.13 410 B 1 
ATOM   8239  C CD2 . LEU B 2  410 ? -5.027  -3.314  -26.616 1.00 72.27 410 B 1 
ATOM   8240  N N   . ILE B 2  411 ? -6.212  -0.195  -22.921 1.00 84.68 411 B 1 
ATOM   8241  C CA  . ILE B 2  411 ? -5.244  0.656   -22.218 1.00 83.74 411 B 1 
ATOM   8242  C C   . ILE B 2  411 ? -5.570  0.741   -20.724 1.00 84.82 411 B 1 
ATOM   8243  O O   . ILE B 2  411 ? -4.675  0.666   -19.889 1.00 83.62 411 B 1 
ATOM   8244  C CB  . ILE B 2  411 ? -5.173  2.049   -22.874 1.00 82.14 411 B 1 
ATOM   8245  C CG1 . ILE B 2  411 ? -4.867  1.984   -24.386 1.00 77.90 411 B 1 
ATOM   8246  C CG2 . ILE B 2  411 ? -4.143  2.942   -22.168 1.00 76.61 411 B 1 
ATOM   8247  C CD1 . ILE B 2  411 ? -3.535  1.318   -24.753 1.00 70.00 411 B 1 
ATOM   8248  N N   . GLU B 2  412 ? -6.846  0.805   -20.377 1.00 85.93 412 B 1 
ATOM   8249  C CA  . GLU B 2  412 ? -7.272  0.710   -18.983 1.00 84.59 412 B 1 
ATOM   8250  C C   . GLU B 2  412 ? -6.900  -0.643  -18.372 1.00 85.93 412 B 1 
ATOM   8251  O O   . GLU B 2  412 ? -6.432  -0.687  -17.237 1.00 85.45 412 B 1 
ATOM   8252  C CB  . GLU B 2  412 ? -8.785  0.932   -18.880 1.00 82.29 412 B 1 
ATOM   8253  C CG  . GLU B 2  412 ? -9.248  0.942   -17.422 1.00 74.89 412 B 1 
ATOM   8254  C CD  . GLU B 2  412 ? -10.761 0.828   -17.257 1.00 69.38 412 B 1 
ATOM   8255  O OE1 . GLU B 2  412 ? -11.196 0.547   -16.120 1.00 63.30 412 B 1 
ATOM   8256  O OE2 . GLU B 2  412 ? -11.515 1.038   -18.236 1.00 65.98 412 B 1 
ATOM   8257  N N   . ALA B 2  413 ? -7.056  -1.732  -19.118 1.00 87.49 413 B 1 
ATOM   8258  C CA  . ALA B 2  413 ? -6.649  -3.051  -18.653 1.00 87.41 413 B 1 
ATOM   8259  C C   . ALA B 2  413 ? -5.136  -3.109  -18.388 1.00 88.36 413 B 1 
ATOM   8260  O O   . ALA B 2  413 ? -4.720  -3.589  -17.333 1.00 87.69 413 B 1 
ATOM   8261  C CB  . ALA B 2  413 ? -7.099  -4.104  -19.671 1.00 86.39 413 B 1 
ATOM   8262  N N   . ALA B 2  414 ? -4.329  -2.550  -19.289 1.00 87.82 414 B 1 
ATOM   8263  C CA  . ALA B 2  414 ? -2.880  -2.456  -19.117 1.00 87.62 414 B 1 
ATOM   8264  C C   . ALA B 2  414 ? -2.500  -1.631  -17.874 1.00 88.23 414 B 1 
ATOM   8265  O O   . ALA B 2  414 ? -1.765  -2.109  -17.007 1.00 87.34 414 B 1 
ATOM   8266  C CB  . ALA B 2  414 ? -2.276  -1.865  -20.398 1.00 87.53 414 B 1 
ATOM   8267  N N   . SER B 2  415 ? -3.070  -0.434  -17.737 1.00 87.28 415 B 1 
ATOM   8268  C CA  . SER B 2  415 ? -2.835  0.449   -16.591 1.00 86.23 415 B 1 
ATOM   8269  C C   . SER B 2  415 ? -3.267  -0.194  -15.267 1.00 86.54 415 B 1 
ATOM   8270  O O   . SER B 2  415 ? -2.547  -0.136  -14.273 1.00 85.35 415 B 1 
ATOM   8271  C CB  . SER B 2  415 ? -3.581  1.769   -16.810 1.00 84.93 415 B 1 
ATOM   8272  O OG  . SER B 2  415 ? -3.371  2.648   -15.726 1.00 74.84 415 B 1 
ATOM   8273  N N   . THR B 2  416 ? -4.408  -0.867  -15.270 1.00 87.28 416 B 1 
ATOM   8274  C CA  . THR B 2  416 ? -4.919  -1.581  -14.095 1.00 85.34 416 B 1 
ATOM   8275  C C   . THR B 2  416 ? -3.999  -2.739  -13.708 1.00 86.41 416 B 1 
ATOM   8276  O O   . THR B 2  416 ? -3.681  -2.891  -12.531 1.00 84.87 416 B 1 
ATOM   8277  C CB  . THR B 2  416 ? -6.350  -2.079  -14.334 1.00 82.51 416 B 1 
ATOM   8278  O OG1 . THR B 2  416 ? -7.196  -1.000  -14.660 1.00 73.14 416 B 1 
ATOM   8279  C CG2 . THR B 2  416 ? -6.949  -2.718  -13.091 1.00 69.45 416 B 1 
ATOM   8280  N N   . GLY B 2  417 ? -3.519  -3.510  -14.679 1.00 87.61 417 B 1 
ATOM   8281  C CA  . GLY B 2  417 ? -2.549  -4.581  -14.444 1.00 87.17 417 B 1 
ATOM   8282  C C   . GLY B 2  417 ? -1.250  -4.077  -13.814 1.00 88.59 417 B 1 
ATOM   8283  O O   . GLY B 2  417 ? -0.800  -4.622  -12.804 1.00 87.60 417 B 1 
ATOM   8284  N N   . ALA B 2  418 ? -0.707  -2.987  -14.343 1.00 88.76 418 B 1 
ATOM   8285  C CA  . ALA B 2  418 ? 0.471   -2.336  -13.773 1.00 88.98 418 B 1 
ATOM   8286  C C   . ALA B 2  418 ? 0.215   -1.844  -12.335 1.00 89.50 418 B 1 
ATOM   8287  O O   . ALA B 2  418 ? 0.994   -2.135  -11.431 1.00 88.25 418 B 1 
ATOM   8288  C CB  . ALA B 2  418 ? 0.895   -1.190  -14.703 1.00 88.90 418 B 1 
ATOM   8289  N N   . ALA B 2  419 ? -0.916  -1.183  -12.097 1.00 88.30 419 B 1 
ATOM   8290  C CA  . ALA B 2  419 ? -1.264  -0.658  -10.778 1.00 87.02 419 B 1 
ATOM   8291  C C   . ALA B 2  419 ? -1.470  -1.751  -9.709  1.00 87.47 419 B 1 
ATOM   8292  O O   . ALA B 2  419 ? -1.081  -1.574  -8.555  1.00 85.68 419 B 1 
ATOM   8293  C CB  . ALA B 2  419 ? -2.516  0.215   -10.925 1.00 84.69 419 B 1 
ATOM   8294  N N   . ILE B 2  420 ? -2.052  -2.886  -10.083 1.00 87.14 420 B 1 
ATOM   8295  C CA  . ILE B 2  420 ? -2.231  -4.032  -9.172  1.00 84.64 420 B 1 
ATOM   8296  C C   . ILE B 2  420 ? -0.883  -4.623  -8.774  1.00 85.86 420 B 1 
ATOM   8297  O O   . ILE B 2  420 ? -0.681  -4.978  -7.615  1.00 83.76 420 B 1 
ATOM   8298  C CB  . ILE B 2  420 ? -3.105  -5.114  -9.831  1.00 81.55 420 B 1 
ATOM   8299  C CG1 . ILE B 2  420 ? -4.548  -4.606  -10.022 1.00 72.60 420 B 1 
ATOM   8300  C CG2 . ILE B 2  420 ? -3.157  -6.413  -8.995  1.00 69.42 420 B 1 
ATOM   8301  C CD1 . ILE B 2  420 ? -5.225  -5.355  -11.166 1.00 64.12 420 B 1 
ATOM   8302  N N   . SER B 2  421 ? 0.040   -4.699  -9.724  1.00 87.80 421 B 1 
ATOM   8303  C CA  . SER B 2  421 ? 1.352   -5.299  -9.495  1.00 87.74 421 B 1 
ATOM   8304  C C   . SER B 2  421 ? 2.178   -4.565  -8.440  1.00 89.32 421 B 1 
ATOM   8305  O O   . SER B 2  421 ? 2.975   -5.203  -7.764  1.00 87.81 421 B 1 
ATOM   8306  C CB  . SER B 2  421 ? 2.133   -5.387  -10.804 1.00 86.59 421 B 1 
ATOM   8307  O OG  . SER B 2  421 ? 2.600   -4.122  -11.203 1.00 80.77 421 B 1 
ATOM   8308  N N   . VAL B 2  422 ? 1.933   -3.278  -8.213  1.00 89.46 422 B 1 
ATOM   8309  C CA  . VAL B 2  422 ? 2.633   -2.486  -7.184  1.00 90.42 422 B 1 
ATOM   8310  C C   . VAL B 2  422 ? 2.553   -3.152  -5.816  1.00 90.69 422 B 1 
ATOM   8311  O O   . VAL B 2  422 ? 3.552   -3.271  -5.112  1.00 89.67 422 B 1 
ATOM   8312  C CB  . VAL B 2  422 ? 2.053   -1.060  -7.093  1.00 89.71 422 B 1 
ATOM   8313  C CG1 . VAL B 2  422 ? 2.674   -0.259  -5.944  1.00 81.44 422 B 1 
ATOM   8314  C CG2 . VAL B 2  422 ? 2.302   -0.278  -8.381  1.00 82.43 422 B 1 
ATOM   8315  N N   . LYS B 2  423 ? 1.371   -3.621  -5.444  1.00 88.07 423 B 1 
ATOM   8316  C CA  . LYS B 2  423 ? 1.172   -4.283  -4.153  1.00 86.30 423 B 1 
ATOM   8317  C C   . LYS B 2  423 ? 1.894   -5.631  -4.093  1.00 87.18 423 B 1 
ATOM   8318  O O   . LYS B 2  423 ? 2.448   -5.979  -3.056  1.00 85.11 423 B 1 
ATOM   8319  C CB  . LYS B 2  423 ? -0.332  -4.420  -3.884  1.00 83.40 423 B 1 
ATOM   8320  C CG  . LYS B 2  423 ? -0.587  -4.864  -2.442  1.00 72.93 423 B 1 
ATOM   8321  C CD  . LYS B 2  423 ? -2.079  -5.071  -2.185  1.00 67.22 423 B 1 
ATOM   8322  C CE  . LYS B 2  423 ? -2.261  -5.589  -0.755  1.00 57.19 423 B 1 
ATOM   8323  N NZ  . LYS B 2  423 ? -3.631  -6.067  -0.502  1.00 50.15 423 B 1 
ATOM   8324  N N   . VAL B 2  424 ? 1.894   -6.366  -5.190  1.00 85.90 424 B 1 
ATOM   8325  C CA  . VAL B 2  424 ? 2.598   -7.651  -5.302  1.00 84.35 424 B 1 
ATOM   8326  C C   . VAL B 2  424 ? 4.103   -7.438  -5.164  1.00 86.25 424 B 1 
ATOM   8327  O O   . VAL B 2  424 ? 4.732   -8.072  -4.325  1.00 85.82 424 B 1 
ATOM   8328  C CB  . VAL B 2  424 ? 2.264   -8.360  -6.631  1.00 82.21 424 B 1 
ATOM   8329  C CG1 . VAL B 2  424 ? 2.978   -9.708  -6.743  1.00 77.19 424 B 1 
ATOM   8330  C CG2 . VAL B 2  424 ? 0.754   -8.614  -6.762  1.00 76.88 424 B 1 
ATOM   8331  N N   . VAL B 2  425 ? 4.650   -6.495  -5.914  1.00 89.36 425 B 1 
ATOM   8332  C CA  . VAL B 2  425 ? 6.073   -6.132  -5.884  1.00 90.60 425 B 1 
ATOM   8333  C C   . VAL B 2  425 ? 6.509   -5.685  -4.487  1.00 91.31 425 B 1 
ATOM   8334  O O   . VAL B 2  425 ? 7.501   -6.185  -3.965  1.00 90.72 425 B 1 
ATOM   8335  C CB  . VAL B 2  425 ? 6.345   -5.039  -6.935  1.00 90.16 425 B 1 
ATOM   8336  C CG1 . VAL B 2  425 ? 7.713   -4.379  -6.778  1.00 81.67 425 B 1 
ATOM   8337  C CG2 . VAL B 2  425 ? 6.279   -5.634  -8.344  1.00 82.90 425 B 1 
ATOM   8338  N N   . ALA B 2  426 ? 5.742   -4.805  -3.854  1.00 89.86 426 B 1 
ATOM   8339  C CA  . ALA B 2  426 ? 6.045   -4.332  -2.508  1.00 90.53 426 B 1 
ATOM   8340  C C   . ALA B 2  426 ? 6.039   -5.473  -1.476  1.00 91.23 426 B 1 
ATOM   8341  O O   . ALA B 2  426 ? 6.936   -5.561  -0.644  1.00 89.68 426 B 1 
ATOM   8342  C CB  . ALA B 2  426 ? 5.041   -3.236  -2.145  1.00 89.64 426 B 1 
ATOM   8343  N N   . ASN B 2  427 ? 5.069   -6.378  -1.559  1.00 88.28 427 B 1 
ATOM   8344  C CA  . ASN B 2  427 ? 5.006   -7.537  -0.676  1.00 86.60 427 B 1 
ATOM   8345  C C   . ASN B 2  427 ? 6.154   -8.520  -0.920  1.00 87.60 427 B 1 
ATOM   8346  O O   . ASN B 2  427 ? 6.677   -9.070  0.041   1.00 86.32 427 B 1 
ATOM   8347  C CB  . ASN B 2  427 ? 3.656   -8.240  -0.833  1.00 84.70 427 B 1 
ATOM   8348  C CG  . ASN B 2  427 ? 2.500   -7.492  -0.192  1.00 76.75 427 B 1 
ATOM   8349  O OD1 . ASN B 2  427 ? 2.634   -6.637  0.657   1.00 67.92 427 B 1 
ATOM   8350  N ND2 . ASN B 2  427 ? 1.289   -7.854  -0.556  1.00 68.48 427 B 1 
ATOM   8351  N N   . ILE B 2  428 ? 6.554   -8.731  -2.169  1.00 86.40 428 B 1 
ATOM   8352  C CA  . ILE B 2  428 ? 7.704   -9.579  -2.499  1.00 84.92 428 B 1 
ATOM   8353  C C   . ILE B 2  428 ? 8.977   -8.995  -1.888  1.00 86.42 428 B 1 
ATOM   8354  O O   . ILE B 2  428 ? 9.672   -9.706  -1.172  1.00 86.47 428 B 1 
ATOM   8355  C CB  . ILE B 2  428 ? 7.827   -9.786  -4.023  1.00 84.65 428 B 1 
ATOM   8356  C CG1 . ILE B 2  428 ? 6.690   -10.709 -4.516  1.00 82.38 428 B 1 
ATOM   8357  C CG2 . ILE B 2  428 ? 9.197   -10.388 -4.397  1.00 80.78 428 B 1 
ATOM   8358  C CD1 . ILE B 2  428 ? 6.528   -10.715 -6.037  1.00 76.44 428 B 1 
ATOM   8359  N N   . ALA B 2  429 ? 9.232   -7.706  -2.103  1.00 89.60 429 B 1 
ATOM   8360  C CA  . ALA B 2  429 ? 10.407  -7.044  -1.545  1.00 90.45 429 B 1 
ATOM   8361  C C   . ALA B 2  429 ? 10.432  -7.114  -0.008  1.00 91.51 429 B 1 
ATOM   8362  O O   . ALA B 2  429 ? 11.427  -7.533  0.576   1.00 90.88 429 B 1 
ATOM   8363  C CB  . ALA B 2  429 ? 10.437  -5.596  -2.050  1.00 90.44 429 B 1 
ATOM   8364  N N   . ALA B 2  430 ? 9.314   -6.785  0.645   1.00 91.02 430 B 1 
ATOM   8365  C CA  . ALA B 2  430 ? 9.216   -6.823  2.100   1.00 91.45 430 B 1 
ATOM   8366  C C   . ALA B 2  430 ? 9.403   -8.237  2.669   1.00 91.88 430 B 1 
ATOM   8367  O O   . ALA B 2  430 ? 10.153  -8.425  3.623   1.00 90.29 430 B 1 
ATOM   8368  C CB  . ALA B 2  430 ? 7.863   -6.235  2.512   1.00 90.85 430 B 1 
ATOM   8369  N N   . ASN B 2  431 ? 8.755   -9.244  2.074   1.00 89.71 431 B 1 
ATOM   8370  C CA  . ASN B 2  431 ? 8.905   -10.626 2.523   1.00 88.27 431 B 1 
ATOM   8371  C C   . ASN B 2  431 ? 10.311  -11.163 2.270   1.00 88.89 431 B 1 
ATOM   8372  O O   . ASN B 2  431 ? 10.819  -11.901 3.102   1.00 86.78 431 B 1 
ATOM   8373  C CB  . ASN B 2  431 ? 7.854   -11.524 1.858   1.00 86.44 431 B 1 
ATOM   8374  C CG  . ASN B 2  431 ? 6.507   -11.441 2.546   1.00 81.28 431 B 1 
ATOM   8375  O OD1 . ASN B 2  431 ? 6.267   -12.075 3.561   1.00 71.86 431 B 1 
ATOM   8376  N ND2 . ASN B 2  431 ? 5.579   -10.684 2.016   1.00 71.86 431 B 1 
ATOM   8377  N N   . LEU B 2  432 ? 10.952  -10.776 1.172   1.00 89.71 432 B 1 
ATOM   8378  C CA  . LEU B 2  432 ? 12.319  -11.194 0.882   1.00 88.67 432 B 1 
ATOM   8379  C C   . LEU B 2  432 ? 13.294  -10.636 1.924   1.00 90.09 432 B 1 
ATOM   8380  O O   . LEU B 2  432 ? 14.058  -11.403 2.504   1.00 89.58 432 B 1 
ATOM   8381  C CB  . LEU B 2  432 ? 12.666  -10.774 -0.554  1.00 87.68 432 B 1 
ATOM   8382  C CG  . LEU B 2  432 ? 13.993  -11.354 -1.071  1.00 81.55 432 B 1 
ATOM   8383  C CD1 . LEU B 2  432 ? 13.965  -12.877 -1.162  1.00 75.19 432 B 1 
ATOM   8384  C CD2 . LEU B 2  432 ? 14.248  -10.812 -2.476  1.00 76.76 432 B 1 
ATOM   8385  N N   . ILE B 2  433 ? 13.195  -9.344  2.242   1.00 91.99 433 B 1 
ATOM   8386  C CA  . ILE B 2  433 ? 13.984  -8.718  3.314   1.00 92.36 433 B 1 
ATOM   8387  C C   . ILE B 2  433 ? 13.732  -9.428  4.648   1.00 92.97 433 B 1 
ATOM   8388  O O   . ILE B 2  433 ? 14.672  -9.851  5.312   1.00 92.18 433 B 1 
ATOM   8389  C CB  . ILE B 2  433 ? 13.669  -7.208  3.419   1.00 92.39 433 B 1 
ATOM   8390  C CG1 . ILE B 2  433 ? 14.155  -6.450  2.165   1.00 89.10 433 B 1 
ATOM   8391  C CG2 . ILE B 2  433 ? 14.308  -6.584  4.680   1.00 88.99 433 B 1 
ATOM   8392  C CD1 . ILE B 2  433 ? 13.524  -5.062  2.014   1.00 84.13 433 B 1 
ATOM   8393  N N   . ALA B 2  434 ? 12.459  -9.590  5.026   1.00 92.81 434 B 1 
ATOM   8394  C CA  . ALA B 2  434 ? 12.090  -10.175 6.308   1.00 92.57 434 B 1 
ATOM   8395  C C   . ALA B 2  434 ? 12.537  -11.638 6.441   1.00 92.99 434 B 1 
ATOM   8396  O O   . ALA B 2  434 ? 13.126  -12.004 7.453   1.00 91.49 434 B 1 
ATOM   8397  C CB  . ALA B 2  434 ? 10.578  -10.030 6.500   1.00 91.66 434 B 1 
ATOM   8398  N N   . PHE B 2  435 ? 12.283  -12.473 5.437   1.00 91.64 435 B 1 
ATOM   8399  C CA  . PHE B 2  435 ? 12.627  -13.891 5.499   1.00 91.02 435 B 1 
ATOM   8400  C C   . PHE B 2  435 ? 14.128  -14.151 5.446   1.00 91.35 435 B 1 
ATOM   8401  O O   . PHE B 2  435 ? 14.599  -15.023 6.168   1.00 89.25 435 B 1 
ATOM   8402  C CB  . PHE B 2  435 ? 11.896  -14.674 4.402   1.00 88.98 435 B 1 
ATOM   8403  C CG  . PHE B 2  435 ? 10.422  -14.926 4.662   1.00 86.90 435 B 1 
ATOM   8404  C CD1 . PHE B 2  435 ? 9.987   -15.421 5.904   1.00 80.34 435 B 1 
ATOM   8405  C CD2 . PHE B 2  435 ? 9.483   -14.712 3.636   1.00 79.46 435 B 1 
ATOM   8406  C CE1 . PHE B 2  435 ? 8.623   -15.687 6.132   1.00 76.70 435 B 1 
ATOM   8407  C CE2 . PHE B 2  435 ? 8.118   -14.979 3.858   1.00 75.91 435 B 1 
ATOM   8408  C CZ  . PHE B 2  435 ? 7.688   -15.462 5.105   1.00 79.14 435 B 1 
ATOM   8409  N N   . LEU B 2  436 ? 14.885  -13.391 4.664   1.00 91.38 436 B 1 
ATOM   8410  C CA  . LEU B 2  436 ? 16.344  -13.506 4.666   1.00 90.97 436 B 1 
ATOM   8411  C C   . LEU B 2  436 ? 16.937  -13.064 6.010   1.00 91.73 436 B 1 
ATOM   8412  O O   . LEU B 2  436 ? 17.794  -13.755 6.549   1.00 90.99 436 B 1 
ATOM   8413  C CB  . LEU B 2  436 ? 16.936  -12.703 3.500   1.00 90.65 436 B 1 
ATOM   8414  C CG  . LEU B 2  436 ? 16.655  -13.295 2.104   1.00 87.48 436 B 1 
ATOM   8415  C CD1 . LEU B 2  436 ? 17.173  -12.332 1.039   1.00 81.83 436 B 1 
ATOM   8416  C CD2 . LEU B 2  436 ? 17.330  -14.646 1.885   1.00 82.66 436 B 1 
ATOM   8417  N N   . ALA B 2  437 ? 16.420  -11.986 6.598   1.00 94.04 437 B 1 
ATOM   8418  C CA  . ALA B 2  437 ? 16.846  -11.538 7.922   1.00 93.99 437 B 1 
ATOM   8419  C C   . ALA B 2  437 ? 16.480  -12.542 9.033   1.00 94.42 437 B 1 
ATOM   8420  O O   . ALA B 2  437 ? 17.292  -12.829 9.907   1.00 93.36 437 B 1 
ATOM   8421  C CB  . ALA B 2  437 ? 16.221  -10.161 8.179   1.00 93.77 437 B 1 
ATOM   8422  N N   . VAL B 2  438 ? 15.272  -13.119 8.990   1.00 93.87 438 B 1 
ATOM   8423  C CA  . VAL B 2  438 ? 14.850  -14.174 9.929   1.00 93.42 438 B 1 
ATOM   8424  C C   . VAL B 2  438 ? 15.699  -15.432 9.762   1.00 93.57 438 B 1 
ATOM   8425  O O   . VAL B 2  438 ? 16.073  -16.040 10.759  1.00 92.63 438 B 1 
ATOM   8426  C CB  . VAL B 2  438 ? 13.349  -14.498 9.764   1.00 92.45 438 B 1 
ATOM   8427  C CG1 . VAL B 2  438 ? 12.916  -15.778 10.492  1.00 86.10 438 B 1 
ATOM   8428  C CG2 . VAL B 2  438 ? 12.488  -13.365 10.327  1.00 87.62 438 B 1 
ATOM   8429  N N   . LEU B 2  439 ? 16.020  -15.809 8.534   1.00 92.83 439 B 1 
ATOM   8430  C CA  . LEU B 2  439 ? 16.868  -16.967 8.261   1.00 92.25 439 B 1 
ATOM   8431  C C   . LEU B 2  439 ? 18.284  -16.763 8.807   1.00 92.69 439 B 1 
ATOM   8432  O O   . LEU B 2  439 ? 18.820  -17.671 9.433   1.00 92.34 439 B 1 
ATOM   8433  C CB  . LEU B 2  439 ? 16.867  -17.235 6.748   1.00 91.53 439 B 1 
ATOM   8434  C CG  . LEU B 2  439 ? 17.639  -18.506 6.341   1.00 88.16 439 B 1 
ATOM   8435  C CD1 . LEU B 2  439 ? 16.982  -19.774 6.889   1.00 82.67 439 B 1 
ATOM   8436  C CD2 . LEU B 2  439 ? 17.676  -18.608 4.817   1.00 83.15 439 B 1 
ATOM   8437  N N   . ASP B 2  440 ? 18.846  -15.575 8.638   1.00 94.23 440 B 1 
ATOM   8438  C CA  . ASP B 2  440 ? 20.162  -15.227 9.181   1.00 94.28 440 B 1 
ATOM   8439  C C   . ASP B 2  440 ? 20.167  -15.273 10.719  1.00 94.63 440 B 1 
ATOM   8440  O O   . ASP B 2  440 ? 21.050  -15.885 11.324  1.00 93.77 440 B 1 
ATOM   8441  C CB  . ASP B 2  440 ? 20.565  -13.845 8.648   1.00 93.70 440 B 1 
ATOM   8442  C CG  . ASP B 2  440 ? 22.046  -13.538 8.858   1.00 88.46 440 B 1 
ATOM   8443  O OD1 . ASP B 2  440 ? 22.870  -14.405 8.502   1.00 81.19 440 B 1 
ATOM   8444  O OD2 . ASP B 2  440 ? 22.347  -12.419 9.322   1.00 81.75 440 B 1 
ATOM   8445  N N   . PHE B 2  441 ? 19.114  -14.745 11.358  1.00 94.97 441 B 1 
ATOM   8446  C CA  . PHE B 2  441 ? 18.932  -14.869 12.807  1.00 95.21 441 B 1 
ATOM   8447  C C   . PHE B 2  441 ? 18.818  -16.328 13.261  1.00 95.37 441 B 1 
ATOM   8448  O O   . PHE B 2  441 ? 19.469  -16.729 14.225  1.00 94.75 441 B 1 
ATOM   8449  C CB  . PHE B 2  441 ? 17.693  -14.080 13.246  1.00 95.09 441 B 1 
ATOM   8450  C CG  . PHE B 2  441 ? 17.291  -14.370 14.680  1.00 94.75 441 B 1 
ATOM   8451  C CD1 . PHE B 2  441 ? 16.152  -15.152 14.958  1.00 91.76 441 B 1 
ATOM   8452  C CD2 . PHE B 2  441 ? 18.099  -13.927 15.743  1.00 92.24 441 B 1 
ATOM   8453  C CE1 . PHE B 2  441 ? 15.820  -15.473 16.286  1.00 91.31 441 B 1 
ATOM   8454  C CE2 . PHE B 2  441 ? 17.769  -14.251 17.072  1.00 91.28 441 B 1 
ATOM   8455  C CZ  . PHE B 2  441 ? 16.628  -15.023 17.343  1.00 92.00 441 B 1 
ATOM   8456  N N   . ILE B 2  442 ? 18.001  -17.134 12.589  1.00 94.64 442 B 1 
ATOM   8457  C CA  . ILE B 2  442 ? 17.840  -18.559 12.912  1.00 94.16 442 B 1 
ATOM   8458  C C   . ILE B 2  442 ? 19.178  -19.286 12.767  1.00 94.40 442 B 1 
ATOM   8459  O O   . ILE B 2  442 ? 19.537  -20.075 13.638  1.00 93.62 442 B 1 
ATOM   8460  C CB  . ILE B 2  442 ? 16.733  -19.203 12.047  1.00 93.26 442 B 1 
ATOM   8461  C CG1 . ILE B 2  442 ? 15.346  -18.710 12.519  1.00 89.05 442 B 1 
ATOM   8462  C CG2 . ILE B 2  442 ? 16.787  -20.742 12.101  1.00 88.62 442 B 1 
ATOM   8463  C CD1 . ILE B 2  442 ? 14.202  -19.077 11.567  1.00 81.48 442 B 1 
ATOM   8464  N N   . ASN B 2  443 ? 19.924  -18.997 11.714  1.00 94.71 443 B 1 
ATOM   8465  C CA  . ASN B 2  443 ? 21.232  -19.600 11.493  1.00 94.52 443 B 1 
ATOM   8466  C C   . ASN B 2  443 ? 22.247  -19.181 12.561  1.00 94.70 443 B 1 
ATOM   8467  O O   . ASN B 2  443 ? 22.956  -20.042 13.074  1.00 93.42 443 B 1 
ATOM   8468  C CB  . ASN B 2  443 ? 21.710  -19.260 10.077  1.00 93.48 443 B 1 
ATOM   8469  C CG  . ASN B 2  443 ? 20.975  -20.050 9.003   1.00 91.99 443 B 1 
ATOM   8470  O OD1 . ASN B 2  443 ? 20.349  -21.071 9.239   1.00 84.60 443 B 1 
ATOM   8471  N ND2 . ASN B 2  443 ? 21.087  -19.619 7.764   1.00 83.86 443 B 1 
ATOM   8472  N N   . ALA B 2  444 ? 22.268  -17.912 12.961  1.00 95.16 444 B 1 
ATOM   8473  C CA  . ALA B 2  444 ? 23.113  -17.446 14.059  1.00 94.87 444 B 1 
ATOM   8474  C C   . ALA B 2  444 ? 22.757  -18.134 15.389  1.00 94.88 444 B 1 
ATOM   8475  O O   . ALA B 2  444 ? 23.639  -18.610 16.100  1.00 93.46 444 B 1 
ATOM   8476  C CB  . ALA B 2  444 ? 22.993  -15.920 14.158  1.00 94.35 444 B 1 
ATOM   8477  N N   . ALA B 2  445 ? 21.456  -18.261 15.691  1.00 94.91 445 B 1 
ATOM   8478  C CA  . ALA B 2  445 ? 20.993  -18.960 16.887  1.00 94.53 445 B 1 
ATOM   8479  C C   . ALA B 2  445 ? 21.322  -20.466 16.851  1.00 94.42 445 B 1 
ATOM   8480  O O   . ALA B 2  445 ? 21.751  -21.030 17.857  1.00 92.75 445 B 1 
ATOM   8481  C CB  . ALA B 2  445 ? 19.487  -18.714 17.041  1.00 93.70 445 B 1 
ATOM   8482  N N   . LEU B 2  446 ? 21.138  -21.111 15.706  1.00 95.14 446 B 1 
ATOM   8483  C CA  . LEU B 2  446 ? 21.465  -22.526 15.525  1.00 95.22 446 B 1 
ATOM   8484  C C   . LEU B 2  446 ? 22.973  -22.781 15.585  1.00 94.77 446 B 1 
ATOM   8485  O O   . LEU B 2  446 ? 23.380  -23.762 16.196  1.00 93.23 446 B 1 
ATOM   8486  C CB  . LEU B 2  446 ? 20.891  -23.033 14.195  1.00 94.76 446 B 1 
ATOM   8487  C CG  . LEU B 2  446 ? 19.368  -23.249 14.183  1.00 93.04 446 B 1 
ATOM   8488  C CD1 . LEU B 2  446 ? 18.928  -23.601 12.762  1.00 89.48 446 B 1 
ATOM   8489  C CD2 . LEU B 2  446 ? 18.929  -24.384 15.106  1.00 89.25 446 B 1 
ATOM   8490  N N   . SER B 2  447 ? 23.782  -21.901 15.010  1.00 94.95 447 B 1 
ATOM   8491  C CA  . SER B 2  447 ? 25.242  -21.972 15.113  1.00 94.46 447 B 1 
ATOM   8492  C C   . SER B 2  447 ? 25.677  -21.876 16.572  1.00 94.12 447 B 1 
ATOM   8493  O O   . SER B 2  447 ? 26.386  -22.754 17.053  1.00 91.58 447 B 1 
ATOM   8494  C CB  . SER B 2  447 ? 25.886  -20.866 14.282  1.00 93.22 447 B 1 
ATOM   8495  O OG  . SER B 2  447 ? 27.290  -21.038 14.234  1.00 77.81 447 B 1 
ATOM   8496  N N   . TRP B 2  448 ? 25.144  -20.894 17.309  1.00 93.87 448 B 1 
ATOM   8497  C CA  . TRP B 2  448 ? 25.414  -20.751 18.743  1.00 93.05 448 B 1 
ATOM   8498  C C   . TRP B 2  448 ? 24.993  -21.989 19.550  1.00 92.70 448 B 1 
ATOM   8499  O O   . TRP B 2  448 ? 25.731  -22.426 20.430  1.00 90.88 448 B 1 
ATOM   8500  C CB  . TRP B 2  448 ? 24.715  -19.491 19.260  1.00 92.20 448 B 1 
ATOM   8501  C CG  . TRP B 2  448 ? 24.910  -19.252 20.725  1.00 90.68 448 B 1 
ATOM   8502  C CD1 . TRP B 2  448 ? 25.997  -18.683 21.296  1.00 84.78 448 B 1 
ATOM   8503  C CD2 . TRP B 2  448 ? 24.010  -19.605 21.826  1.00 88.18 448 B 1 
ATOM   8504  N NE1 . TRP B 2  448 ? 25.834  -18.652 22.678  1.00 84.53 448 B 1 
ATOM   8505  C CE2 . TRP B 2  448 ? 24.631  -19.210 23.043  1.00 87.40 448 B 1 
ATOM   8506  C CE3 . TRP B 2  448 ? 22.738  -20.219 21.903  1.00 84.13 448 B 1 
ATOM   8507  C CZ2 . TRP B 2  448 ? 24.013  -19.422 24.300  1.00 85.10 448 B 1 
ATOM   8508  C CZ3 . TRP B 2  448 ? 22.125  -20.428 23.151  1.00 81.24 448 B 1 
ATOM   8509  C CH2 . TRP B 2  448 ? 22.759  -20.035 24.338  1.00 81.70 448 B 1 
ATOM   8510  N N   . LEU B 2  449 ? 23.836  -22.584 19.246  1.00 92.77 449 B 1 
ATOM   8511  C CA  . LEU B 2  449 ? 23.397  -23.829 19.890  1.00 92.40 449 B 1 
ATOM   8512  C C   . LEU B 2  449 ? 24.271  -25.028 19.494  1.00 92.01 449 B 1 
ATOM   8513  O O   . LEU B 2  449 ? 24.573  -25.860 20.345  1.00 89.80 449 B 1 
ATOM   8514  C CB  . LEU B 2  449 ? 21.927  -24.107 19.541  1.00 91.72 449 B 1 
ATOM   8515  C CG  . LEU B 2  449 ? 20.909  -23.211 20.270  1.00 88.82 449 B 1 
ATOM   8516  C CD1 . LEU B 2  449 ? 19.521  -23.451 19.683  1.00 84.40 449 B 1 
ATOM   8517  C CD2 . LEU B 2  449 ? 20.841  -23.510 21.768  1.00 83.68 449 B 1 
ATOM   8518  N N   . GLY B 2  450 ? 24.652  -25.121 18.236  1.00 91.32 450 B 1 
ATOM   8519  C CA  . GLY B 2  450 ? 25.535  -26.175 17.732  1.00 90.73 450 B 1 
ATOM   8520  C C   . GLY B 2  450 ? 26.910  -26.135 18.391  1.00 90.77 450 B 1 
ATOM   8521  O O   . GLY B 2  450 ? 27.405  -27.163 18.849  1.00 87.60 450 B 1 
ATOM   8522  N N   . ASP B 2  451 ? 27.461  -24.940 18.547  1.00 91.52 451 B 1 
ATOM   8523  C CA  . ASP B 2  451 ? 28.742  -24.727 19.213  1.00 90.56 451 B 1 
ATOM   8524  C C   . ASP B 2  451 ? 28.712  -25.170 20.687  1.00 90.23 451 B 1 
ATOM   8525  O O   . ASP B 2  451 ? 29.725  -25.630 21.200  1.00 85.41 451 B 1 
ATOM   8526  C CB  . ASP B 2  451 ? 29.150  -23.253 19.102  1.00 88.34 451 B 1 
ATOM   8527  C CG  . ASP B 2  451 ? 29.505  -22.798 17.681  1.00 80.99 451 B 1 
ATOM   8528  O OD1 . ASP B 2  451 ? 29.820  -23.661 16.837  1.00 71.92 451 B 1 
ATOM   8529  O OD2 . ASP B 2  451 ? 29.474  -21.565 17.459  1.00 74.18 451 B 1 
ATOM   8530  N N   . MET B 2  452 ? 27.550  -25.125 21.363  1.00 88.59 452 B 1 
ATOM   8531  C CA  . MET B 2  452 ? 27.413  -25.642 22.735  1.00 87.52 452 B 1 
ATOM   8532  C C   . MET B 2  452 ? 27.683  -27.150 22.853  1.00 87.63 452 B 1 
ATOM   8533  O O   . MET B 2  452 ? 27.992  -27.631 23.944  1.00 82.29 452 B 1 
ATOM   8534  C CB  . MET B 2  452 ? 26.009  -25.368 23.297  1.00 85.19 452 B 1 
ATOM   8535  C CG  . MET B 2  452 ? 25.680  -23.885 23.468  1.00 80.36 452 B 1 
ATOM   8536  S SD  . MET B 2  452 ? 26.660  -23.030 24.716  1.00 75.53 452 B 1 
ATOM   8537  C CE  . MET B 2  452 ? 27.189  -21.622 23.736  1.00 66.83 452 B 1 
ATOM   8538  N N   . VAL B 2  453 ? 27.540  -27.886 21.761  1.00 87.98 453 B 1 
ATOM   8539  C CA  . VAL B 2  453 ? 27.756  -29.343 21.700  1.00 86.25 453 B 1 
ATOM   8540  C C   . VAL B 2  453 ? 28.817  -29.736 20.662  1.00 85.53 453 B 1 
ATOM   8541  O O   . VAL B 2  453 ? 28.814  -30.852 20.162  1.00 78.19 453 B 1 
ATOM   8542  C CB  . VAL B 2  453 ? 26.431  -30.108 21.504  1.00 83.51 453 B 1 
ATOM   8543  C CG1 . VAL B 2  453 ? 25.526  -29.961 22.726  1.00 74.99 453 B 1 
ATOM   8544  C CG2 . VAL B 2  453 ? 25.649  -29.649 20.269  1.00 74.97 453 B 1 
ATOM   8545  N N   . ASP B 2  454 ? 29.706  -28.802 20.342  1.00 85.76 454 B 1 
ATOM   8546  C CA  . ASP B 2  454 ? 30.807  -28.965 19.378  1.00 85.93 454 B 1 
ATOM   8547  C C   . ASP B 2  454 ? 30.366  -29.389 17.958  1.00 87.06 454 B 1 
ATOM   8548  O O   . ASP B 2  454 ? 31.120  -30.013 17.215  1.00 80.36 454 B 1 
ATOM   8549  C CB  . ASP B 2  454 ? 31.931  -29.829 19.978  1.00 81.43 454 B 1 
ATOM   8550  C CG  . ASP B 2  454 ? 32.505  -29.244 21.276  1.00 74.25 454 B 1 
ATOM   8551  O OD1 . ASP B 2  454 ? 32.619  -28.001 21.392  1.00 65.46 454 B 1 
ATOM   8552  O OD2 . ASP B 2  454 ? 32.826  -30.031 22.188  1.00 67.50 454 B 1 
ATOM   8553  N N   . ILE B 2  455 ? 29.143  -29.036 17.573  1.00 86.48 455 B 1 
ATOM   8554  C CA  . ILE B 2  455 ? 28.654  -29.219 16.201  1.00 86.69 455 B 1 
ATOM   8555  C C   . ILE B 2  455 ? 28.925  -27.932 15.426  1.00 86.77 455 B 1 
ATOM   8556  O O   . ILE B 2  455 ? 28.244  -26.923 15.613  1.00 83.25 455 B 1 
ATOM   8557  C CB  . ILE B 2  455 ? 27.167  -29.625 16.158  1.00 84.29 455 B 1 
ATOM   8558  C CG1 . ILE B 2  455 ? 26.939  -30.959 16.905  1.00 77.82 455 B 1 
ATOM   8559  C CG2 . ILE B 2  455 ? 26.686  -29.737 14.698  1.00 76.05 455 B 1 
ATOM   8560  C CD1 . ILE B 2  455 ? 25.466  -31.362 17.032  1.00 70.39 455 B 1 
ATOM   8561  N N   . GLN B 2  456 ? 29.888  -27.982 14.532  1.00 87.63 456 B 1 
ATOM   8562  C CA  . GLN B 2  456 ? 30.224  -26.831 13.700  1.00 86.24 456 B 1 
ATOM   8563  C C   . GLN B 2  456 ? 29.248  -26.664 12.533  1.00 85.78 456 B 1 
ATOM   8564  O O   . GLN B 2  456 ? 28.818  -27.635 11.910  1.00 77.27 456 B 1 
ATOM   8565  C CB  . GLN B 2  456 ? 31.667  -26.940 13.200  1.00 81.81 456 B 1 
ATOM   8566  C CG  . GLN B 2  456 ? 32.681  -26.837 14.356  1.00 71.32 456 B 1 
ATOM   8567  C CD  . GLN B 2  456 ? 34.133  -26.834 13.872  1.00 63.02 456 B 1 
ATOM   8568  O OE1 . GLN B 2  456 ? 34.440  -26.975 12.703  1.00 54.91 456 B 1 
ATOM   8569  N NE2 . GLN B 2  456 ? 35.076  -26.669 14.773  1.00 52.08 456 B 1 
ATOM   8570  N N   . GLY B 2  457 ? 28.925  -25.421 12.217  1.00 85.95 457 B 1 
ATOM   8571  C CA  . GLY B 2  457 ? 28.149  -25.066 11.028  1.00 86.53 457 B 1 
ATOM   8572  C C   . GLY B 2  457 ? 26.679  -25.496 11.055  1.00 89.06 457 B 1 
ATOM   8573  O O   . GLY B 2  457 ? 26.081  -25.655 9.989   1.00 84.27 457 B 1 
ATOM   8574  N N   . LEU B 2  458 ? 26.087  -25.679 12.234  1.00 90.60 458 B 1 
ATOM   8575  C CA  . LEU B 2  458 ? 24.662  -25.983 12.345  1.00 92.22 458 B 1 
ATOM   8576  C C   . LEU B 2  458 ? 23.832  -24.815 11.796  1.00 92.74 458 B 1 
ATOM   8577  O O   . LEU B 2  458 ? 23.964  -23.675 12.231  1.00 90.73 458 B 1 
ATOM   8578  C CB  . LEU B 2  458 ? 24.310  -26.316 13.803  1.00 91.12 458 B 1 
ATOM   8579  C CG  . LEU B 2  458 ? 22.874  -26.841 13.982  1.00 88.42 458 B 1 
ATOM   8580  C CD1 . LEU B 2  458 ? 22.684  -28.219 13.340  1.00 83.05 458 B 1 
ATOM   8581  C CD2 . LEU B 2  458 ? 22.535  -26.973 15.460  1.00 83.96 458 B 1 
ATOM   8582  N N   . SER B 2  459 ? 22.960  -25.119 10.850  1.00 92.88 459 B 1 
ATOM   8583  C CA  . SER B 2  459 ? 22.089  -24.137 10.207  1.00 92.93 459 B 1 
ATOM   8584  C C   . SER B 2  459 ? 20.730  -24.746 9.876   1.00 93.64 459 B 1 
ATOM   8585  O O   . SER B 2  459 ? 20.557  -25.971 9.873   1.00 91.67 459 B 1 
ATOM   8586  C CB  . SER B 2  459 ? 22.770  -23.574 8.947   1.00 90.20 459 B 1 
ATOM   8587  O OG  . SER B 2  459 ? 22.882  -24.554 7.936   1.00 82.33 459 B 1 
ATOM   8588  N N   . PHE B 2  460 ? 19.750  -23.897 9.579   1.00 92.98 460 B 1 
ATOM   8589  C CA  . PHE B 2  460 ? 18.434  -24.343 9.123   1.00 93.15 460 B 1 
ATOM   8590  C C   . PHE B 2  460 ? 18.538  -25.159 7.827   1.00 93.41 460 B 1 
ATOM   8591  O O   . PHE B 2  460 ? 17.912  -26.212 7.708   1.00 92.45 460 B 1 
ATOM   8592  C CB  . PHE B 2  460 ? 17.536  -23.119 8.929   1.00 92.16 460 B 1 
ATOM   8593  C CG  . PHE B 2  460 ? 16.186  -23.464 8.349   1.00 91.78 460 B 1 
ATOM   8594  C CD1 . PHE B 2  460 ? 15.926  -23.257 6.980   1.00 87.80 460 B 1 
ATOM   8595  C CD2 . PHE B 2  460 ? 15.192  -24.036 9.164   1.00 88.08 460 B 1 
ATOM   8596  C CE1 . PHE B 2  460 ? 14.681  -23.608 6.439   1.00 87.23 460 B 1 
ATOM   8597  C CE2 . PHE B 2  460 ? 13.947  -24.391 8.623   1.00 86.51 460 B 1 
ATOM   8598  C CZ  . PHE B 2  460 ? 13.693  -24.175 7.259   1.00 87.86 460 B 1 
ATOM   8599  N N   . GLN B 2  461 ? 19.380  -24.713 6.912   1.00 92.01 461 B 1 
ATOM   8600  C CA  . GLN B 2  461 ? 19.677  -25.411 5.664   1.00 90.95 461 B 1 
ATOM   8601  C C   . GLN B 2  461 ? 20.242  -26.808 5.942   1.00 91.65 461 B 1 
ATOM   8602  O O   . GLN B 2  461 ? 19.742  -27.795 5.399   1.00 90.08 461 B 1 
ATOM   8603  C CB  . GLN B 2  461 ? 20.670  -24.587 4.829   1.00 89.40 461 B 1 
ATOM   8604  C CG  . GLN B 2  461 ? 20.137  -23.234 4.329   1.00 86.25 461 B 1 
ATOM   8605  C CD  . GLN B 2  461 ? 20.339  -22.069 5.290   1.00 84.31 461 B 1 
ATOM   8606  O OE1 . GLN B 2  461 ? 20.490  -22.219 6.490   1.00 76.31 461 B 1 
ATOM   8607  N NE2 . GLN B 2  461 ? 20.341  -20.854 4.787   1.00 73.49 461 B 1 
ATOM   8608  N N   . LEU B 2  462 ? 21.203  -26.915 6.854   1.00 92.99 462 B 1 
ATOM   8609  C CA  . LEU B 2  462 ? 21.791  -28.201 7.226   1.00 93.26 462 B 1 
ATOM   8610  C C   . LEU B 2  462 ? 20.739  -29.157 7.808   1.00 93.93 462 B 1 
ATOM   8611  O O   . LEU B 2  462 ? 20.683  -30.322 7.413   1.00 92.78 462 B 1 
ATOM   8612  C CB  . LEU B 2  462 ? 22.948  -27.963 8.211   1.00 92.35 462 B 1 
ATOM   8613  C CG  . LEU B 2  462 ? 23.767  -29.241 8.503   1.00 89.33 462 B 1 
ATOM   8614  C CD1 . LEU B 2  462 ? 24.590  -29.676 7.288   1.00 83.17 462 B 1 
ATOM   8615  C CD2 . LEU B 2  462 ? 24.725  -29.003 9.660   1.00 82.62 462 B 1 
ATOM   8616  N N   . ILE B 2  463 ? 19.868  -28.677 8.689   1.00 93.81 463 B 1 
ATOM   8617  C CA  . ILE B 2  463 ? 18.774  -29.483 9.258   1.00 94.25 463 B 1 
ATOM   8618  C C   . ILE B 2  463 ? 17.838  -29.986 8.151   1.00 94.50 463 B 1 
ATOM   8619  O O   . ILE B 2  463 ? 17.534  -31.181 8.090   1.00 93.42 463 B 1 
ATOM   8620  C CB  . ILE B 2  463 ? 18.015  -28.686 10.344  1.00 93.81 463 B 1 
ATOM   8621  C CG1 . ILE B 2  463 ? 18.925  -28.437 11.568  1.00 89.40 463 B 1 
ATOM   8622  C CG2 . ILE B 2  463 ? 16.738  -29.424 10.787  1.00 90.10 463 B 1 
ATOM   8623  C CD1 . ILE B 2  463 ? 18.359  -27.423 12.564  1.00 84.87 463 B 1 
ATOM   8624  N N   . CYS B 2  464 ? 17.414  -29.102 7.249   1.00 93.34 464 B 1 
ATOM   8625  C CA  . CYS B 2  464 ? 16.582  -29.483 6.108   1.00 93.07 464 B 1 
ATOM   8626  C C   . CYS B 2  464 ? 17.282  -30.496 5.192   1.00 93.32 464 B 1 
ATOM   8627  O O   . CYS B 2  464 ? 16.654  -31.456 4.754   1.00 91.72 464 B 1 
ATOM   8628  C CB  . CYS B 2  464 ? 16.181  -28.227 5.327   1.00 91.38 464 B 1 
ATOM   8629  S SG  . CYS B 2  464 ? 14.953  -27.277 6.280   1.00 85.23 464 B 1 
ATOM   8630  N N   . SER B 2  465 ? 18.586  -30.333 4.976   1.00 92.91 465 B 1 
ATOM   8631  C CA  . SER B 2  465 ? 19.381  -31.242 4.143   1.00 92.13 465 B 1 
ATOM   8632  C C   . SER B 2  465 ? 19.390  -32.689 4.653   1.00 92.95 465 B 1 
ATOM   8633  O O   . SER B 2  465 ? 19.540  -33.620 3.864   1.00 90.64 465 B 1 
ATOM   8634  C CB  . SER B 2  465 ? 20.821  -30.728 4.011   1.00 90.08 465 B 1 
ATOM   8635  O OG  . SER B 2  465 ? 21.644  -31.137 5.089   1.00 80.36 465 B 1 
ATOM   8636  N N   . TYR B 2  466 ? 19.208  -32.894 5.955   1.00 94.79 466 B 1 
ATOM   8637  C CA  . TYR B 2  466 ? 19.078  -34.230 6.538   1.00 95.27 466 B 1 
ATOM   8638  C C   . TYR B 2  466 ? 17.626  -34.718 6.543   1.00 95.67 466 B 1 
ATOM   8639  O O   . TYR B 2  466 ? 17.356  -35.832 6.101   1.00 94.10 466 B 1 
ATOM   8640  C CB  . TYR B 2  466 ? 19.685  -34.254 7.947   1.00 94.44 466 B 1 
ATOM   8641  C CG  . TYR B 2  466 ? 21.196  -34.306 7.945   1.00 92.15 466 B 1 
ATOM   8642  C CD1 . TYR B 2  466 ? 21.863  -35.488 7.575   1.00 86.14 466 B 1 
ATOM   8643  C CD2 . TYR B 2  466 ? 21.950  -33.173 8.305   1.00 85.65 466 B 1 
ATOM   8644  C CE1 . TYR B 2  466 ? 23.266  -35.538 7.550   1.00 83.95 466 B 1 
ATOM   8645  C CE2 . TYR B 2  466 ? 23.355  -33.212 8.281   1.00 83.40 466 B 1 
ATOM   8646  C CZ  . TYR B 2  466 ? 24.008  -34.397 7.900   1.00 85.13 466 B 1 
ATOM   8647  O OH  . TYR B 2  466 ? 25.385  -34.436 7.861   1.00 83.72 466 B 1 
ATOM   8648  N N   . ILE B 2  467 ? 16.685  -33.893 6.995   1.00 95.99 467 B 1 
ATOM   8649  C CA  . ILE B 2  467 ? 15.277  -34.293 7.152   1.00 95.93 467 B 1 
ATOM   8650  C C   . ILE B 2  467 ? 14.617  -34.615 5.805   1.00 96.30 467 B 1 
ATOM   8651  O O   . ILE B 2  467 ? 13.878  -35.593 5.696   1.00 94.95 467 B 1 
ATOM   8652  C CB  . ILE B 2  467 ? 14.489  -33.211 7.929   1.00 94.48 467 B 1 
ATOM   8653  C CG1 . ILE B 2  467 ? 15.017  -33.107 9.379   1.00 85.54 467 B 1 
ATOM   8654  C CG2 . ILE B 2  467 ? 12.975  -33.515 7.940   1.00 83.48 467 B 1 
ATOM   8655  C CD1 . ILE B 2  467 ? 14.405  -31.961 10.191  1.00 75.91 467 B 1 
ATOM   8656  N N   . LEU B 2  468 ? 14.874  -33.813 4.779   1.00 96.24 468 B 1 
ATOM   8657  C CA  . LEU B 2  468 ? 14.239  -33.958 3.461   1.00 96.38 468 B 1 
ATOM   8658  C C   . LEU B 2  468 ? 15.103  -34.719 2.443   1.00 96.48 468 B 1 
ATOM   8659  O O   . LEU B 2  468 ? 14.667  -34.924 1.309   1.00 94.77 468 B 1 
ATOM   8660  C CB  . LEU B 2  468 ? 13.794  -32.580 2.943   1.00 95.57 468 B 1 
ATOM   8661  C CG  . LEU B 2  468 ? 12.736  -31.883 3.824   1.00 94.43 468 B 1 
ATOM   8662  C CD1 . LEU B 2  468 ? 12.443  -30.498 3.268   1.00 88.62 468 B 1 
ATOM   8663  C CD2 . LEU B 2  468 ? 11.416  -32.655 3.885   1.00 88.19 468 B 1 
ATOM   8664  N N   . ARG B 2  469 ? 16.284  -35.195 2.846   1.00 96.07 469 B 1 
ATOM   8665  C CA  . ARG B 2  469 ? 17.162  -35.994 1.967   1.00 95.98 469 B 1 
ATOM   8666  C C   . ARG B 2  469 ? 16.463  -37.218 1.348   1.00 96.19 469 B 1 
ATOM   8667  O O   . ARG B 2  469 ? 16.630  -37.433 0.152   1.00 94.74 469 B 1 
ATOM   8668  C CB  . ARG B 2  469 ? 18.442  -36.367 2.735   1.00 94.51 469 B 1 
ATOM   8669  C CG  . ARG B 2  469 ? 19.533  -36.951 1.837   1.00 87.38 469 B 1 
ATOM   8670  C CD  . ARG B 2  469 ? 20.824  -37.229 2.618   1.00 87.21 469 B 1 
ATOM   8671  N NE  . ARG B 2  469 ? 21.445  -35.984 3.123   1.00 83.98 469 B 1 
ATOM   8672  C CZ  . ARG B 2  469 ? 22.587  -35.866 3.792   1.00 81.11 469 B 1 
ATOM   8673  N NH1 . ARG B 2  469 ? 23.326  -36.898 4.093   1.00 73.02 469 B 1 
ATOM   8674  N NH2 . ARG B 2  469 ? 23.011  -34.694 4.169   1.00 74.23 469 B 1 
ATOM   8675  N N   . PRO B 2  470 ? 15.633  -37.983 2.089   1.00 96.40 470 B 1 
ATOM   8676  C CA  . PRO B 2  470 ? 14.883  -39.094 1.493   1.00 96.25 470 B 1 
ATOM   8677  C C   . PRO B 2  470 ? 13.901  -38.647 0.408   1.00 96.49 470 B 1 
ATOM   8678  O O   . PRO B 2  470 ? 13.707  -39.358 -0.574  1.00 95.39 470 B 1 
ATOM   8679  C CB  . PRO B 2  470 ? 14.136  -39.767 2.656   1.00 94.95 470 B 1 
ATOM   8680  C CG  . PRO B 2  470 ? 14.926  -39.352 3.896   1.00 92.35 470 B 1 
ATOM   8681  C CD  . PRO B 2  470 ? 15.406  -37.952 3.530   1.00 95.85 470 B 1 
ATOM   8682  N N   . VAL B 2  471 ? 13.278  -37.476 0.565   1.00 96.75 471 B 1 
ATOM   8683  C CA  . VAL B 2  471 ? 12.338  -36.920 -0.424  1.00 96.73 471 B 1 
ATOM   8684  C C   . VAL B 2  471 ? 13.082  -36.513 -1.697  1.00 96.68 471 B 1 
ATOM   8685  O O   . VAL B 2  471 ? 12.652  -36.870 -2.789  1.00 95.42 471 B 1 
ATOM   8686  C CB  . VAL B 2  471 ? 11.548  -35.729 0.157   1.00 95.82 471 B 1 
ATOM   8687  C CG1 . VAL B 2  471 ? 10.523  -35.195 -0.849  1.00 90.33 471 B 1 
ATOM   8688  C CG2 . VAL B 2  471 ? 10.785  -36.126 1.429   1.00 91.10 471 B 1 
ATOM   8689  N N   . ALA B 2  472 ? 14.223  -35.846 -1.551  1.00 96.75 472 B 1 
ATOM   8690  C CA  . ALA B 2  472 ? 15.082  -35.504 -2.683  1.00 96.57 472 B 1 
ATOM   8691  C C   . ALA B 2  472 ? 15.573  -36.759 -3.432  1.00 96.43 472 B 1 
ATOM   8692  O O   . ALA B 2  472 ? 15.521  -36.812 -4.658  1.00 94.72 472 B 1 
ATOM   8693  C CB  . ALA B 2  472 ? 16.251  -34.659 -2.162  1.00 95.72 472 B 1 
ATOM   8694  N N   . PHE B 2  473 ? 15.969  -37.806 -2.694  1.00 96.65 473 B 1 
ATOM   8695  C CA  . PHE B 2  473 ? 16.386  -39.073 -3.298  1.00 96.58 473 B 1 
ATOM   8696  C C   . PHE B 2  473 ? 15.245  -39.759 -4.066  1.00 96.47 473 B 1 
ATOM   8697  O O   . PHE B 2  473 ? 15.449  -40.213 -5.190  1.00 95.29 473 B 1 
ATOM   8698  C CB  . PHE B 2  473 ? 16.960  -39.989 -2.210  1.00 96.09 473 B 1 
ATOM   8699  C CG  . PHE B 2  473 ? 17.515  -41.278 -2.772  1.00 95.27 473 B 1 
ATOM   8700  C CD1 . PHE B 2  473 ? 16.817  -42.489 -2.614  1.00 91.44 473 B 1 
ATOM   8701  C CD2 . PHE B 2  473 ? 18.721  -41.263 -3.503  1.00 91.43 473 B 1 
ATOM   8702  C CE1 . PHE B 2  473 ? 17.325  -43.671 -3.172  1.00 90.29 473 B 1 
ATOM   8703  C CE2 . PHE B 2  473 ? 19.230  -42.444 -4.063  1.00 90.15 473 B 1 
ATOM   8704  C CZ  . PHE B 2  473 ? 18.530  -43.649 -3.895  1.00 90.95 473 B 1 
ATOM   8705  N N   . LEU B 2  474 ? 14.025  -39.766 -3.510  1.00 96.36 474 B 1 
ATOM   8706  C CA  . LEU B 2  474 ? 12.839  -40.325 -4.174  1.00 96.06 474 B 1 
ATOM   8707  C C   . LEU B 2  474 ? 12.440  -39.582 -5.460  1.00 95.80 474 B 1 
ATOM   8708  O O   . LEU B 2  474 ? 11.749  -40.156 -6.298  1.00 94.14 474 B 1 
ATOM   8709  C CB  . LEU B 2  474 ? 11.655  -40.337 -3.193  1.00 95.19 474 B 1 
ATOM   8710  C CG  . LEU B 2  474 ? 11.688  -41.474 -2.158  1.00 91.65 474 B 1 
ATOM   8711  C CD1 . LEU B 2  474 ? 10.581  -41.241 -1.129  1.00 86.66 474 B 1 
ATOM   8712  C CD2 . LEU B 2  474 ? 11.458  -42.840 -2.800  1.00 86.29 474 B 1 
ATOM   8713  N N   . MET B 2  475 ? 12.874  -38.350 -5.643  1.00 95.89 475 B 1 
ATOM   8714  C CA  . MET B 2  475 ? 12.712  -37.639 -6.918  1.00 94.99 475 B 1 
ATOM   8715  C C   . MET B 2  475 ? 13.661  -38.150 -8.020  1.00 94.38 475 B 1 
ATOM   8716  O O   . MET B 2  475 ? 13.466  -37.836 -9.187  1.00 90.44 475 B 1 
ATOM   8717  C CB  . MET B 2  475 ? 12.925  -36.138 -6.708  1.00 92.71 475 B 1 
ATOM   8718  C CG  . MET B 2  475 ? 11.800  -35.468 -5.908  1.00 87.85 475 B 1 
ATOM   8719  S SD  . MET B 2  475 ? 12.199  -33.803 -5.276  1.00 88.94 475 B 1 
ATOM   8720  C CE  . MET B 2  475 ? 12.905  -33.015 -6.740  1.00 82.85 475 B 1 
ATOM   8721  N N   . GLY B 2  476 ? 14.665  -38.952 -7.668  1.00 93.58 476 B 1 
ATOM   8722  C CA  . GLY B 2  476 ? 15.690  -39.439 -8.598  1.00 92.76 476 B 1 
ATOM   8723  C C   . GLY B 2  476 ? 16.881  -38.492 -8.760  1.00 93.31 476 B 1 
ATOM   8724  O O   . GLY B 2  476 ? 17.570  -38.538 -9.780  1.00 88.93 476 B 1 
ATOM   8725  N N   . VAL B 2  477 ? 17.101  -37.630 -7.779  1.00 94.59 477 B 1 
ATOM   8726  C CA  . VAL B 2  477 ? 18.304  -36.789 -7.686  1.00 94.71 477 B 1 
ATOM   8727  C C   . VAL B 2  477 ? 19.487  -37.661 -7.248  1.00 94.31 477 B 1 
ATOM   8728  O O   . VAL B 2  477 ? 19.322  -38.567 -6.426  1.00 91.85 477 B 1 
ATOM   8729  C CB  . VAL B 2  477 ? 18.065  -35.628 -6.704  1.00 93.72 477 B 1 
ATOM   8730  C CG1 . VAL B 2  477 ? 19.295  -34.737 -6.544  1.00 87.05 477 B 1 
ATOM   8731  C CG2 . VAL B 2  477 ? 16.915  -34.729 -7.180  1.00 87.70 477 B 1 
ATOM   8732  N N   . ALA B 2  478 ? 20.669  -37.395 -7.782  1.00 94.17 478 B 1 
ATOM   8733  C CA  . ALA B 2  478 ? 21.890  -38.082 -7.369  1.00 93.76 478 B 1 
ATOM   8734  C C   . ALA B 2  478 ? 22.141  -37.887 -5.863  1.00 93.95 478 B 1 
ATOM   8735  O O   . ALA B 2  478 ? 21.876  -36.816 -5.315  1.00 90.94 478 B 1 
ATOM   8736  C CB  . ALA B 2  478 ? 23.063  -37.573 -8.209  1.00 91.58 478 B 1 
ATOM   8737  N N   . TRP B 2  479 ? 22.650  -38.914 -5.195  1.00 93.97 479 B 1 
ATOM   8738  C CA  . TRP B 2  479 ? 22.812  -38.900 -3.734  1.00 94.08 479 B 1 
ATOM   8739  C C   . TRP B 2  479 ? 23.662  -37.729 -3.222  1.00 93.81 479 B 1 
ATOM   8740  O O   . TRP B 2  479 ? 23.368  -37.155 -2.176  1.00 91.40 479 B 1 
ATOM   8741  C CB  . TRP B 2  479 ? 23.415  -40.231 -3.283  1.00 93.09 479 B 1 
ATOM   8742  C CG  . TRP B 2  479 ? 23.524  -40.369 -1.797  1.00 90.95 479 B 1 
ATOM   8743  C CD1 . TRP B 2  479 ? 24.661  -40.333 -1.074  1.00 85.32 479 B 1 
ATOM   8744  C CD2 . TRP B 2  479 ? 22.431  -40.515 -0.828  1.00 88.52 479 B 1 
ATOM   8745  N NE1 . TRP B 2  479 ? 24.360  -40.464 0.276   1.00 83.88 479 B 1 
ATOM   8746  C CE2 . TRP B 2  479 ? 23.004  -40.565 0.471   1.00 87.06 479 B 1 
ATOM   8747  C CE3 . TRP B 2  479 ? 21.025  -40.603 -0.928  1.00 84.50 479 B 1 
ATOM   8748  C CZ2 . TRP B 2  479 ? 22.214  -40.689 1.634   1.00 84.91 479 B 1 
ATOM   8749  C CZ3 . TRP B 2  479 ? 20.237  -40.727 0.225   1.00 81.43 479 B 1 
ATOM   8750  C CH2 . TRP B 2  479 ? 20.824  -40.770 1.495   1.00 81.97 479 B 1 
ATOM   8751  N N   . GLU B 2  480 ? 24.672  -37.362 -3.991  1.00 92.77 480 B 1 
ATOM   8752  C CA  . GLU B 2  480 ? 25.579  -36.247 -3.694  1.00 92.31 480 B 1 
ATOM   8753  C C   . GLU B 2  480 ? 24.917  -34.863 -3.834  1.00 92.88 480 B 1 
ATOM   8754  O O   . GLU B 2  480 ? 25.326  -33.920 -3.161  1.00 90.24 480 B 1 
ATOM   8755  C CB  . GLU B 2  480 ? 26.803  -36.390 -4.605  1.00 89.94 480 B 1 
ATOM   8756  C CG  . GLU B 2  480 ? 26.448  -36.396 -6.100  1.00 78.25 480 B 1 
ATOM   8757  C CD  . GLU B 2  480 ? 27.577  -36.888 -7.016  1.00 70.86 480 B 1 
ATOM   8758  O OE1 . GLU B 2  480 ? 27.399  -36.730 -8.245  1.00 62.23 480 B 1 
ATOM   8759  O OE2 . GLU B 2  480 ? 28.573  -37.446 -6.488  1.00 62.29 480 B 1 
ATOM   8760  N N   . ASP B 2  481 ? 23.856  -34.751 -4.637  1.00 93.62 481 B 1 
ATOM   8761  C CA  . ASP B 2  481 ? 23.067  -33.524 -4.786  1.00 93.72 481 B 1 
ATOM   8762  C C   . ASP B 2  481 ? 21.898  -33.450 -3.794  1.00 94.42 481 B 1 
ATOM   8763  O O   . ASP B 2  481 ? 21.374  -32.368 -3.522  1.00 92.57 481 B 1 
ATOM   8764  C CB  . ASP B 2  481 ? 22.532  -33.417 -6.220  1.00 92.21 481 B 1 
ATOM   8765  C CG  . ASP B 2  481 ? 23.620  -33.276 -7.282  1.00 90.60 481 B 1 
ATOM   8766  O OD1 . ASP B 2  481 ? 24.616  -32.569 -7.032  1.00 84.15 481 B 1 
ATOM   8767  O OD2 . ASP B 2  481 ? 23.430  -33.820 -8.385  1.00 84.33 481 B 1 
ATOM   8768  N N   . CYS B 2  482 ? 21.486  -34.586 -3.223  1.00 94.80 482 B 1 
ATOM   8769  C CA  . CYS B 2  482 ? 20.346  -34.662 -2.310  1.00 95.24 482 B 1 
ATOM   8770  C C   . CYS B 2  482 ? 20.399  -33.683 -1.120  1.00 95.47 482 B 1 
ATOM   8771  O O   . CYS B 2  482 ? 19.339  -33.159 -0.786  1.00 94.14 482 B 1 
ATOM   8772  C CB  . CYS B 2  482 ? 20.157  -36.096 -1.802  1.00 94.37 482 B 1 
ATOM   8773  S SG  . CYS B 2  482 ? 19.472  -37.166 -3.095  1.00 90.06 482 B 1 
ATOM   8774  N N   . PRO B 2  483 ? 21.541  -33.408 -0.475  1.00 95.02 483 B 1 
ATOM   8775  C CA  . PRO B 2  483 ? 21.589  -32.418 0.608   1.00 94.81 483 B 1 
ATOM   8776  C C   . PRO B 2  483 ? 21.142  -31.023 0.167   1.00 95.06 483 B 1 
ATOM   8777  O O   . PRO B 2  483 ? 20.303  -30.414 0.827   1.00 93.95 483 B 1 
ATOM   8778  C CB  . PRO B 2  483 ? 23.038  -32.418 1.108   1.00 93.27 483 B 1 
ATOM   8779  C CG  . PRO B 2  483 ? 23.556  -33.795 0.716   1.00 90.64 483 B 1 
ATOM   8780  C CD  . PRO B 2  483 ? 22.828  -34.076 -0.589  1.00 93.79 483 B 1 
ATOM   8781  N N   . VAL B 2  484 ? 21.643  -30.548 -0.966  1.00 95.35 484 B 1 
ATOM   8782  C CA  . VAL B 2  484 ? 21.312  -29.220 -1.507  1.00 95.59 484 B 1 
ATOM   8783  C C   . VAL B 2  484 ? 19.853  -29.164 -1.959  1.00 95.81 484 B 1 
ATOM   8784  O O   . VAL B 2  484 ? 19.132  -28.224 -1.633  1.00 94.88 484 B 1 
ATOM   8785  C CB  . VAL B 2  484 ? 22.258  -28.855 -2.665  1.00 94.64 484 B 1 
ATOM   8786  C CG1 . VAL B 2  484 ? 21.897  -27.496 -3.268  1.00 89.79 484 B 1 
ATOM   8787  C CG2 . VAL B 2  484 ? 23.715  -28.794 -2.197  1.00 89.82 484 B 1 
ATOM   8788  N N   . VAL B 2  485 ? 19.376  -30.193 -2.653  1.00 96.44 485 B 1 
ATOM   8789  C CA  . VAL B 2  485 ? 17.970  -30.262 -3.081  1.00 96.71 485 B 1 
ATOM   8790  C C   . VAL B 2  485 ? 17.026  -30.332 -1.877  1.00 96.62 485 B 1 
ATOM   8791  O O   . VAL B 2  485 ? 15.980  -29.684 -1.880  1.00 95.71 485 B 1 
ATOM   8792  C CB  . VAL B 2  485 ? 17.749  -31.441 -4.044  1.00 96.23 485 B 1 
ATOM   8793  C CG1 . VAL B 2  485 ? 16.279  -31.573 -4.450  1.00 92.77 485 B 1 
ATOM   8794  C CG2 . VAL B 2  485 ? 18.569  -31.244 -5.326  1.00 92.61 485 B 1 
ATOM   8795  N N   . ALA B 2  486 ? 17.394  -31.067 -0.831  1.00 96.75 486 B 1 
ATOM   8796  C CA  . ALA B 2  486 ? 16.612  -31.145 0.398   1.00 96.63 486 B 1 
ATOM   8797  C C   . ALA B 2  486 ? 16.542  -29.801 1.141   1.00 96.49 486 B 1 
ATOM   8798  O O   . ALA B 2  486 ? 15.483  -29.451 1.666   1.00 95.16 486 B 1 
ATOM   8799  C CB  . ALA B 2  486 ? 17.211  -32.237 1.288   1.00 95.95 486 B 1 
ATOM   8800  N N   . GLU B 2  487 ? 17.630  -29.044 1.147   1.00 96.08 487 B 1 
ATOM   8801  C CA  . GLU B 2  487 ? 17.650  -27.672 1.658   1.00 95.53 487 B 1 
ATOM   8802  C C   . GLU B 2  487 ? 16.648  -26.790 0.902   1.00 95.75 487 B 1 
ATOM   8803  O O   . GLU B 2  487 ? 15.774  -26.182 1.523   1.00 94.49 487 B 1 
ATOM   8804  C CB  . GLU B 2  487 ? 19.086  -27.130 1.563   1.00 93.69 487 B 1 
ATOM   8805  C CG  . GLU B 2  487 ? 19.202  -25.626 1.839   1.00 81.83 487 B 1 
ATOM   8806  C CD  . GLU B 2  487 ? 20.613  -25.072 1.613   1.00 80.88 487 B 1 
ATOM   8807  O OE1 . GLU B 2  487 ? 20.722  -23.849 1.391   1.00 73.88 487 B 1 
ATOM   8808  O OE2 . GLU B 2  487 ? 21.595  -25.849 1.678   1.00 75.92 487 B 1 
ATOM   8809  N N   . LEU B 2  488 ? 16.696  -26.788 -0.425  1.00 96.14 488 B 1 
ATOM   8810  C CA  . LEU B 2  488 ? 15.797  -25.989 -1.265  1.00 96.14 488 B 1 
ATOM   8811  C C   . LEU B 2  488 ? 14.321  -26.376 -1.080  1.00 96.12 488 B 1 
ATOM   8812  O O   . LEU B 2  488 ? 13.452  -25.505 -0.987  1.00 95.00 488 B 1 
ATOM   8813  C CB  . LEU B 2  488 ? 16.222  -26.137 -2.734  1.00 95.78 488 B 1 
ATOM   8814  C CG  . LEU B 2  488 ? 17.602  -25.540 -3.068  1.00 94.43 488 B 1 
ATOM   8815  C CD1 . LEU B 2  488 ? 18.003  -25.949 -4.480  1.00 89.56 488 B 1 
ATOM   8816  C CD2 . LEU B 2  488 ? 17.607  -24.020 -2.991  1.00 89.29 488 B 1 
ATOM   8817  N N   . LEU B 2  489 ? 14.021  -27.668 -0.966  1.00 96.50 489 B 1 
ATOM   8818  C CA  . LEU B 2  489 ? 12.670  -28.150 -0.652  1.00 96.32 489 B 1 
ATOM   8819  C C   . LEU B 2  489 ? 12.205  -27.685 0.736   1.00 96.02 489 B 1 
ATOM   8820  O O   . LEU B 2  489 ? 11.034  -27.346 0.913   1.00 94.68 489 B 1 
ATOM   8821  C CB  . LEU B 2  489 ? 12.634  -29.683 -0.729  1.00 96.09 489 B 1 
ATOM   8822  C CG  . LEU B 2  489 ? 12.760  -30.279 -2.144  1.00 94.55 489 B 1 
ATOM   8823  C CD1 . LEU B 2  489 ? 12.813  -31.803 -2.037  1.00 90.73 489 B 1 
ATOM   8824  C CD2 . LEU B 2  489 ? 11.584  -29.905 -3.040  1.00 90.19 489 B 1 
ATOM   8825  N N   . GLY B 2  490 ? 13.107  -27.655 1.705   1.00 95.50 490 B 1 
ATOM   8826  C CA  . GLY B 2  490 ? 12.840  -27.133 3.041   1.00 95.03 490 B 1 
ATOM   8827  C C   . GLY B 2  490 ? 12.528  -25.641 3.032   1.00 94.81 490 B 1 
ATOM   8828  O O   . GLY B 2  490 ? 11.513  -25.220 3.592   1.00 93.13 490 B 1 
ATOM   8829  N N   . ILE B 2  491 ? 13.334  -24.856 2.332   1.00 94.53 491 B 1 
ATOM   8830  C CA  . ILE B 2  491 ? 13.115  -23.413 2.163   1.00 93.70 491 B 1 
ATOM   8831  C C   . ILE B 2  491 ? 11.755  -23.152 1.504   1.00 93.11 491 B 1 
ATOM   8832  O O   . ILE B 2  491 ? 10.982  -22.337 2.008   1.00 91.34 491 B 1 
ATOM   8833  C CB  . ILE B 2  491 ? 14.279  -22.769 1.378   1.00 92.83 491 B 1 
ATOM   8834  C CG1 . ILE B 2  491 ? 15.590  -22.842 2.196   1.00 89.42 491 B 1 
ATOM   8835  C CG2 . ILE B 2  491 ? 13.967  -21.299 1.039   1.00 88.92 491 B 1 
ATOM   8836  C CD1 . ILE B 2  491 ? 16.842  -22.462 1.404   1.00 82.48 491 B 1 
ATOM   8837  N N   . LYS B 2  492 ? 11.411  -23.890 0.448   1.00 93.80 492 B 1 
ATOM   8838  C CA  . LYS B 2  492 ? 10.087  -23.787 -0.188  1.00 93.52 492 B 1 
ATOM   8839  C C   . LYS B 2  492 ? 8.952   -24.036 0.807   1.00 92.96 492 B 1 
ATOM   8840  O O   . LYS B 2  492 ? 7.997   -23.267 0.860   1.00 90.61 492 B 1 
ATOM   8841  C CB  . LYS B 2  492 ? 9.984   -24.781 -1.355  1.00 92.80 492 B 1 
ATOM   8842  C CG  . LYS B 2  492 ? 8.630   -24.654 -2.074  1.00 91.71 492 B 1 
ATOM   8843  C CD  . LYS B 2  492 ? 8.301   -25.866 -2.938  1.00 89.90 492 B 1 
ATOM   8844  C CE  . LYS B 2  492 ? 6.870   -25.700 -3.456  1.00 87.69 492 B 1 
ATOM   8845  N NZ  . LYS B 2  492 ? 6.348   -26.906 -4.128  1.00 83.78 492 B 1 
ATOM   8846  N N   . LEU B 2  493 ? 9.035   -25.129 1.568   1.00 93.12 493 B 1 
ATOM   8847  C CA  . LEU B 2  493 ? 7.946   -25.582 2.434   1.00 92.33 493 B 1 
ATOM   8848  C C   . LEU B 2  493 ? 7.752   -24.674 3.655   1.00 92.01 493 B 1 
ATOM   8849  O O   . LEU B 2  493 ? 6.617   -24.360 4.020   1.00 89.19 493 B 1 
ATOM   8850  C CB  . LEU B 2  493 ? 8.223   -27.037 2.847   1.00 90.88 493 B 1 
ATOM   8851  C CG  . LEU B 2  493 ? 7.127   -27.648 3.748   1.00 83.16 493 B 1 
ATOM   8852  C CD1 . LEU B 2  493 ? 5.787   -27.771 3.024   1.00 77.86 493 B 1 
ATOM   8853  C CD2 . LEU B 2  493 ? 7.557   -29.041 4.199   1.00 78.96 493 B 1 
ATOM   8854  N N   . PHE B 2  494 ? 8.845   -24.272 4.288   1.00 90.73 494 B 1 
ATOM   8855  C CA  . PHE B 2  494 ? 8.810   -23.541 5.553   1.00 88.93 494 B 1 
ATOM   8856  C C   . PHE B 2  494 ? 8.835   -22.024 5.383   1.00 87.82 494 B 1 
ATOM   8857  O O   . PHE B 2  494 ? 8.215   -21.315 6.179   1.00 84.05 494 B 1 
ATOM   8858  C CB  . PHE B 2  494 ? 9.955   -24.025 6.445   1.00 87.87 494 B 1 
ATOM   8859  C CG  . PHE B 2  494 ? 9.837   -25.473 6.869   1.00 86.49 494 B 1 
ATOM   8860  C CD1 . PHE B 2  494 ? 8.735   -25.899 7.633   1.00 81.76 494 B 1 
ATOM   8861  C CD2 . PHE B 2  494 ? 10.819  -26.411 6.498   1.00 81.40 494 B 1 
ATOM   8862  C CE1 . PHE B 2  494 ? 8.609   -27.242 8.016   1.00 79.68 494 B 1 
ATOM   8863  C CE2 . PHE B 2  494 ? 10.699  -27.756 6.881   1.00 79.05 494 B 1 
ATOM   8864  C CZ  . PHE B 2  494 ? 9.591   -28.174 7.636   1.00 82.68 494 B 1 
ATOM   8865  N N   . LEU B 2  495 ? 9.503   -21.518 4.355   1.00 89.04 495 B 1 
ATOM   8866  C CA  . LEU B 2  495 ? 9.569   -20.094 4.047   1.00 86.36 495 B 1 
ATOM   8867  C C   . LEU B 2  495 ? 8.675   -19.778 2.847   1.00 84.95 495 B 1 
ATOM   8868  O O   . LEU B 2  495 ? 7.490   -19.470 3.029   1.00 78.51 495 B 1 
ATOM   8869  C CB  . LEU B 2  495 ? 11.035  -19.639 3.883   1.00 84.18 495 B 1 
ATOM   8870  C CG  . LEU B 2  495 ? 11.953  -19.898 5.094   1.00 81.04 495 B 1 
ATOM   8871  C CD1 . LEU B 2  495 ? 13.359  -19.411 4.773   1.00 74.18 495 B 1 
ATOM   8872  C CD2 . LEU B 2  495 ? 11.472  -19.180 6.354   1.00 73.96 495 B 1 
ATOM   8873  N N   . ASN B 2  496 ? 9.219   -19.851 1.644   1.00 86.58 496 B 1 
ATOM   8874  C CA  . ASN B 2  496 ? 8.532   -19.446 0.419   1.00 86.73 496 B 1 
ATOM   8875  C C   . ASN B 2  496 ? 9.287   -20.015 -0.804  1.00 88.89 496 B 1 
ATOM   8876  O O   . ASN B 2  496 ? 10.512  -20.087 -0.797  1.00 86.17 496 B 1 
ATOM   8877  C CB  . ASN B 2  496 ? 8.496   -17.900 0.462   1.00 82.25 496 B 1 
ATOM   8878  C CG  . ASN B 2  496 ? 7.896   -17.204 -0.739  1.00 79.12 496 B 1 
ATOM   8879  O OD1 . ASN B 2  496 ? 7.929   -17.669 -1.840  1.00 67.47 496 B 1 
ATOM   8880  N ND2 . ASN B 2  496 ? 7.400   -16.001 -0.570  1.00 70.07 496 B 1 
ATOM   8881  N N   . GLU B 2  497 ? 8.563   -20.356 -1.856  1.00 89.82 497 B 1 
ATOM   8882  C CA  . GLU B 2  497 ? 9.167   -20.822 -3.113  1.00 90.47 497 B 1 
ATOM   8883  C C   . GLU B 2  497 ? 9.999   -19.743 -3.824  1.00 91.64 497 B 1 
ATOM   8884  O O   . GLU B 2  497 ? 10.937  -20.064 -4.535  1.00 89.44 497 B 1 
ATOM   8885  C CB  . GLU B 2  497 ? 8.090   -21.395 -4.052  1.00 88.02 497 B 1 
ATOM   8886  C CG  . GLU B 2  497 ? 7.179   -20.386 -4.781  1.00 81.56 497 B 1 
ATOM   8887  C CD  . GLU B 2  497 ? 6.279   -19.531 -3.866  1.00 80.74 497 B 1 
ATOM   8888  O OE1 . GLU B 2  497 ? 5.875   -18.438 -4.305  1.00 70.50 497 B 1 
ATOM   8889  O OE2 . GLU B 2  497 ? 5.992   -19.956 -2.722  1.00 74.11 497 B 1 
ATOM   8890  N N   . PHE B 2  498 ? 9.710   -18.465 -3.585  1.00 88.32 498 B 1 
ATOM   8891  C CA  . PHE B 2  498 ? 10.475  -17.359 -4.160  1.00 87.85 498 B 1 
ATOM   8892  C C   . PHE B 2  498 ? 11.909  -17.324 -3.616  1.00 88.79 498 B 1 
ATOM   8893  O O   . PHE B 2  498 ? 12.854  -17.177 -4.383  1.00 87.79 498 B 1 
ATOM   8894  C CB  . PHE B 2  498 ? 9.741   -16.037 -3.891  1.00 86.05 498 B 1 
ATOM   8895  C CG  . PHE B 2  498 ? 10.289  -14.856 -4.659  1.00 85.06 498 B 1 
ATOM   8896  C CD1 . PHE B 2  498 ? 11.416  -14.161 -4.198  1.00 77.96 498 B 1 
ATOM   8897  C CD2 . PHE B 2  498 ? 9.657   -14.444 -5.848  1.00 77.85 498 B 1 
ATOM   8898  C CE1 . PHE B 2  498 ? 11.918  -13.067 -4.922  1.00 75.73 498 B 1 
ATOM   8899  C CE2 . PHE B 2  498 ? 10.150  -13.348 -6.571  1.00 74.39 498 B 1 
ATOM   8900  C CZ  . PHE B 2  498 ? 11.283  -12.662 -6.111  1.00 78.72 498 B 1 
ATOM   8901  N N   . VAL B 2  499 ? 12.073  -17.512 -2.310  1.00 88.89 499 B 1 
ATOM   8902  C CA  . VAL B 2  499 ? 13.398  -17.620 -1.682  1.00 88.54 499 B 1 
ATOM   8903  C C   . VAL B 2  499 ? 14.125  -18.874 -2.182  1.00 89.80 499 B 1 
ATOM   8904  O O   . VAL B 2  499 ? 15.303  -18.801 -2.509  1.00 89.46 499 B 1 
ATOM   8905  C CB  . VAL B 2  499 ? 13.294  -17.620 -0.144  1.00 87.40 499 B 1 
ATOM   8906  C CG1 . VAL B 2  499 ? 14.673  -17.695 0.519   1.00 80.15 499 B 1 
ATOM   8907  C CG2 . VAL B 2  499 ? 12.607  -16.347 0.372   1.00 80.05 499 B 1 
ATOM   8908  N N   . ALA B 2  500 ? 13.415  -19.996 -2.318  1.00 92.86 500 B 1 
ATOM   8909  C CA  . ALA B 2  500 ? 13.998  -21.239 -2.815  1.00 93.84 500 B 1 
ATOM   8910  C C   . ALA B 2  500 ? 14.496  -21.120 -4.269  1.00 94.38 500 B 1 
ATOM   8911  O O   . ALA B 2  500 ? 15.605  -21.547 -4.572  1.00 93.52 500 B 1 
ATOM   8912  C CB  . ALA B 2  500 ? 12.965  -22.359 -2.659  1.00 93.79 500 B 1 
ATOM   8913  N N   . TYR B 2  501 ? 13.717  -20.492 -5.157  1.00 93.89 501 B 1 
ATOM   8914  C CA  . TYR B 2  501 ? 14.157  -20.233 -6.535  1.00 94.50 501 B 1 
ATOM   8915  C C   . TYR B 2  501 ? 15.329  -19.257 -6.608  1.00 94.13 501 B 1 
ATOM   8916  O O   . TYR B 2  501 ? 16.222  -19.435 -7.432  1.00 92.96 501 B 1 
ATOM   8917  C CB  . TYR B 2  501 ? 12.993  -19.700 -7.372  1.00 94.73 501 B 1 
ATOM   8918  C CG  . TYR B 2  501 ? 12.127  -20.774 -7.987  1.00 95.21 501 B 1 
ATOM   8919  C CD1 . TYR B 2  501 ? 12.700  -21.748 -8.830  1.00 91.75 501 B 1 
ATOM   8920  C CD2 . TYR B 2  501 ? 10.739  -20.793 -7.761  1.00 91.58 501 B 1 
ATOM   8921  C CE1 . TYR B 2  501 ? 11.903  -22.737 -9.429  1.00 91.52 501 B 1 
ATOM   8922  C CE2 . TYR B 2  501 ? 9.933   -21.778 -8.356  1.00 91.03 501 B 1 
ATOM   8923  C CZ  . TYR B 2  501 ? 10.520  -22.751 -9.186  1.00 94.37 501 B 1 
ATOM   8924  O OH  . TYR B 2  501 ? 9.742   -23.721 -9.758  1.00 93.57 501 B 1 
ATOM   8925  N N   . GLN B 2  502 ? 15.343  -18.251 -5.748  1.00 92.27 502 B 1 
ATOM   8926  C CA  . GLN B 2  502 ? 16.457  -17.313 -5.651  1.00 90.94 502 B 1 
ATOM   8927  C C   . GLN B 2  502 ? 17.748  -18.026 -5.223  1.00 91.67 502 B 1 
ATOM   8928  O O   . GLN B 2  502 ? 18.816  -17.746 -5.770  1.00 90.80 502 B 1 
ATOM   8929  C CB  . GLN B 2  502 ? 16.029  -16.185 -4.699  1.00 89.13 502 B 1 
ATOM   8930  C CG  . GLN B 2  502 ? 17.043  -15.051 -4.627  1.00 81.70 502 B 1 
ATOM   8931  C CD  . GLN B 2  502 ? 18.235  -15.367 -3.732  1.00 74.82 502 B 1 
ATOM   8932  O OE1 . GLN B 2  502 ? 18.139  -15.773 -2.585  1.00 66.41 502 B 1 
ATOM   8933  N NE2 . GLN B 2  502 ? 19.433  -15.173 -4.232  1.00 62.13 502 B 1 
ATOM   8934  N N   . ASP B 2  503 ? 17.648  -18.984 -4.317  1.00 92.49 503 B 1 
ATOM   8935  C CA  . ASP B 2  503 ? 18.808  -19.765 -3.882  1.00 92.67 503 B 1 
ATOM   8936  C C   . ASP B 2  503 ? 19.244  -20.782 -4.953  1.00 93.75 503 B 1 
ATOM   8937  O O   . ASP B 2  503 ? 20.433  -20.893 -5.254  1.00 92.76 503 B 1 
ATOM   8938  C CB  . ASP B 2  503 ? 18.501  -20.405 -2.521  1.00 91.25 503 B 1 
ATOM   8939  C CG  . ASP B 2  503 ? 19.635  -20.267 -1.505  1.00 86.04 503 B 1 
ATOM   8940  O OD1 . ASP B 2  503 ? 20.459  -19.328 -1.630  1.00 77.89 503 B 1 
ATOM   8941  O OD2 . ASP B 2  503 ? 19.643  -21.070 -0.549  1.00 77.84 503 B 1 
ATOM   8942  N N   . LEU B 2  504 ? 18.291  -21.432 -5.626  1.00 94.64 504 B 1 
ATOM   8943  C CA  . LEU B 2  504 ? 18.576  -22.284 -6.790  1.00 95.47 504 B 1 
ATOM   8944  C C   . LEU B 2  504 ? 19.321  -21.511 -7.891  1.00 95.69 504 B 1 
ATOM   8945  O O   . LEU B 2  504 ? 20.258  -22.040 -8.487  1.00 94.93 504 B 1 
ATOM   8946  C CB  . LEU B 2  504 ? 17.257  -22.880 -7.321  1.00 95.56 504 B 1 
ATOM   8947  C CG  . LEU B 2  504 ? 17.427  -23.794 -8.559  1.00 95.16 504 B 1 
ATOM   8948  C CD1 . LEU B 2  504 ? 18.281  -25.023 -8.270  1.00 91.18 504 B 1 
ATOM   8949  C CD2 . LEU B 2  504 ? 16.063  -24.271 -9.043  1.00 91.46 504 B 1 
ATOM   8950  N N   . SER B 2  505 ? 18.954  -20.258 -8.114  1.00 94.78 505 B 1 
ATOM   8951  C CA  . SER B 2  505 ? 19.646  -19.380 -9.063  1.00 94.31 505 B 1 
ATOM   8952  C C   . SER B 2  505 ? 21.130  -19.212 -8.717  1.00 94.52 505 B 1 
ATOM   8953  O O   . SER B 2  505 ? 21.973  -19.288 -9.611  1.00 93.32 505 B 1 
ATOM   8954  C CB  . SER B 2  505 ? 18.950  -18.019 -9.110  1.00 92.81 505 B 1 
ATOM   8955  O OG  . SER B 2  505 ? 19.635  -17.127 -9.966  1.00 80.78 505 B 1 
ATOM   8956  N N   . LYS B 2  506 ? 21.486  -19.075 -7.436  1.00 93.28 506 B 1 
ATOM   8957  C CA  . LYS B 2  506 ? 22.897  -18.981 -7.014  1.00 92.85 506 B 1 
ATOM   8958  C C   . LYS B 2  506 ? 23.677  -20.261 -7.316  1.00 93.43 506 B 1 
ATOM   8959  O O   . LYS B 2  506 ? 24.827  -20.181 -7.737  1.00 92.03 506 B 1 
ATOM   8960  C CB  . LYS B 2  506 ? 23.008  -18.695 -5.515  1.00 91.42 506 B 1 
ATOM   8961  C CG  . LYS B 2  506 ? 22.457  -17.341 -5.072  1.00 86.21 506 B 1 
ATOM   8962  C CD  . LYS B 2  506 ? 22.488  -17.310 -3.541  1.00 82.32 506 B 1 
ATOM   8963  C CE  . LYS B 2  506 ? 21.880  -16.031 -2.977  1.00 73.90 506 B 1 
ATOM   8964  N NZ  . LYS B 2  506 ? 21.416  -16.256 -1.588  1.00 66.12 506 B 1 
ATOM   8965  N N   . TYR B 2  507 ? 23.067  -21.431 -7.117  1.00 94.10 507 B 1 
ATOM   8966  C CA  . TYR B 2  507 ? 23.689  -22.706 -7.485  1.00 94.41 507 B 1 
ATOM   8967  C C   . TYR B 2  507 ? 23.880  -22.807 -9.002  1.00 94.47 507 B 1 
ATOM   8968  O O   . TYR B 2  507 ? 24.973  -23.126 -9.460  1.00 93.00 507 B 1 
ATOM   8969  C CB  . TYR B 2  507 ? 22.857  -23.875 -6.947  1.00 94.17 507 B 1 
ATOM   8970  C CG  . TYR B 2  507 ? 22.931  -24.040 -5.442  1.00 94.14 507 B 1 
ATOM   8971  C CD1 . TYR B 2  507 ? 24.107  -24.528 -4.840  1.00 90.35 507 B 1 
ATOM   8972  C CD2 . TYR B 2  507 ? 21.828  -23.706 -4.632  1.00 90.17 507 B 1 
ATOM   8973  C CE1 . TYR B 2  507 ? 24.186  -24.674 -3.445  1.00 89.19 507 B 1 
ATOM   8974  C CE2 . TYR B 2  507 ? 21.899  -23.846 -3.237  1.00 88.84 507 B 1 
ATOM   8975  C CZ  . TYR B 2  507 ? 23.081  -24.330 -2.644  1.00 91.47 507 B 1 
ATOM   8976  O OH  . TYR B 2  507 ? 23.150  -24.465 -1.281  1.00 90.35 507 B 1 
ATOM   8977  N N   . LYS B 2  508 ? 22.863  -22.441 -9.776  1.00 94.53 508 B 1 
ATOM   8978  C CA  . LYS B 2  508 ? 22.930  -22.437 -11.239 1.00 94.47 508 B 1 
ATOM   8979  C C   . LYS B 2  508 ? 23.980  -21.460 -11.775 1.00 94.39 508 B 1 
ATOM   8980  O O   . LYS B 2  508 ? 24.750  -21.820 -12.657 1.00 93.15 508 B 1 
ATOM   8981  C CB  . LYS B 2  508 ? 21.527  -22.152 -11.795 1.00 93.70 508 B 1 
ATOM   8982  C CG  . LYS B 2  508 ? 21.499  -22.263 -13.324 1.00 89.08 508 B 1 
ATOM   8983  C CD  . LYS B 2  508 ? 20.064  -22.272 -13.850 1.00 87.76 508 B 1 
ATOM   8984  C CE  . LYS B 2  508 ? 20.074  -22.500 -15.365 1.00 82.84 508 B 1 
ATOM   8985  N NZ  . LYS B 2  508 ? 18.718  -22.756 -15.894 1.00 76.56 508 B 1 
ATOM   8986  N N   . GLN B 2  509 ? 24.053  -20.253 -11.225 1.00 93.17 509 B 1 
ATOM   8987  C CA  . GLN B 2  509 ? 25.060  -19.260 -11.617 1.00 92.57 509 B 1 
ATOM   8988  C C   . GLN B 2  509 ? 26.484  -19.746 -11.333 1.00 92.83 509 B 1 
ATOM   8989  O O   . GLN B 2  509 ? 27.349  -19.604 -12.192 1.00 90.94 509 B 1 
ATOM   8990  C CB  . GLN B 2  509 ? 24.803  -17.940 -10.885 1.00 91.01 509 B 1 
ATOM   8991  C CG  . GLN B 2  509 ? 23.613  -17.165 -11.471 1.00 83.97 509 B 1 
ATOM   8992  C CD  . GLN B 2  509 ? 23.248  -15.924 -10.648 1.00 78.09 509 B 1 
ATOM   8993  O OE1 . GLN B 2  509 ? 23.894  -15.560 -9.683  1.00 69.62 509 B 1 
ATOM   8994  N NE2 . GLN B 2  509 ? 22.186  -15.240 -11.011 1.00 66.16 509 B 1 
ATOM   8995  N N   . ARG B 2  510 ? 26.720  -20.364 -10.175 1.00 92.12 510 B 1 
ATOM   8996  C CA  . ARG B 2  510 ? 28.033  -20.954 -9.853  1.00 91.75 510 B 1 
ATOM   8997  C C   . ARG B 2  510 ? 28.409  -22.078 -10.816 1.00 91.70 510 B 1 
ATOM   8998  O O   . ARG B 2  510 ? 29.546  -22.110 -11.275 1.00 89.35 510 B 1 
ATOM   8999  C CB  . ARG B 2  510 ? 28.044  -21.449 -8.400  1.00 90.85 510 B 1 
ATOM   9000  C CG  . ARG B 2  510 ? 28.321  -20.306 -7.423  1.00 87.00 510 B 1 
ATOM   9001  C CD  . ARG B 2  510 ? 28.342  -20.812 -5.981  1.00 86.26 510 B 1 
ATOM   9002  N NE  . ARG B 2  510 ? 27.036  -20.641 -5.329  1.00 83.38 510 B 1 
ATOM   9003  C CZ  . ARG B 2  510 ? 26.704  -21.096 -4.130  1.00 81.45 510 B 1 
ATOM   9004  N NH1 . ARG B 2  510 ? 27.475  -21.885 -3.444  1.00 73.64 510 B 1 
ATOM   9005  N NH2 . ARG B 2  510 ? 25.581  -20.737 -3.572  1.00 74.55 510 B 1 
ATOM   9006  N N   . ARG B 2  511 ? 27.457  -22.938 -11.164 1.00 91.39 511 B 1 
ATOM   9007  C CA  . ARG B 2  511 ? 27.688  -23.982 -12.171 1.00 91.12 511 B 1 
ATOM   9008  C C   . ARG B 2  511 ? 28.040  -23.381 -13.534 1.00 91.00 511 B 1 
ATOM   9009  O O   . ARG B 2  511 ? 29.044  -23.763 -14.119 1.00 89.33 511 B 1 
ATOM   9010  C CB  . ARG B 2  511 ? 26.454  -24.889 -12.273 1.00 90.09 511 B 1 
ATOM   9011  C CG  . ARG B 2  511 ? 26.719  -26.063 -13.233 1.00 87.21 511 B 1 
ATOM   9012  C CD  . ARG B 2  511 ? 25.513  -26.992 -13.387 1.00 87.02 511 B 1 
ATOM   9013  N NE  . ARG B 2  511 ? 24.346  -26.324 -13.972 1.00 84.82 511 B 1 
ATOM   9014  C CZ  . ARG B 2  511 ? 24.155  -25.974 -15.242 1.00 85.56 511 B 1 
ATOM   9015  N NH1 . ARG B 2  511 ? 25.044  -26.185 -16.174 1.00 76.73 511 B 1 
ATOM   9016  N NH2 . ARG B 2  511 ? 23.034  -25.410 -15.580 1.00 79.01 511 B 1 
ATOM   9017  N N   . LEU B 2  512 ? 27.253  -22.425 -14.019 1.00 91.02 512 B 1 
ATOM   9018  C CA  . LEU B 2  512 ? 27.486  -21.782 -15.319 1.00 90.13 512 B 1 
ATOM   9019  C C   . LEU B 2  512 ? 28.806  -21.002 -15.378 1.00 89.45 512 B 1 
ATOM   9020  O O   . LEU B 2  512 ? 29.424  -20.934 -16.437 1.00 85.50 512 B 1 
ATOM   9021  C CB  . LEU B 2  512 ? 26.305  -20.851 -15.646 1.00 88.85 512 B 1 
ATOM   9022  C CG  . LEU B 2  512 ? 24.983  -21.574 -15.974 1.00 85.52 512 B 1 
ATOM   9023  C CD1 . LEU B 2  512 ? 23.861  -20.547 -16.091 1.00 79.69 512 B 1 
ATOM   9024  C CD2 . LEU B 2  512 ? 25.052  -22.355 -17.284 1.00 79.03 512 B 1 
ATOM   9025  N N   . ALA B 2  513 ? 29.252  -20.460 -14.253 1.00 88.29 513 B 1 
ATOM   9026  C CA  . ALA B 2  513 ? 30.549  -19.799 -14.141 1.00 86.45 513 B 1 
ATOM   9027  C C   . ALA B 2  513 ? 31.738  -20.781 -14.109 1.00 85.15 513 B 1 
ATOM   9028  O O   . ALA B 2  513 ? 32.884  -20.338 -14.106 1.00 78.64 513 B 1 
ATOM   9029  C CB  . ALA B 2  513 ? 30.528  -18.896 -12.905 1.00 84.32 513 B 1 
ATOM   9030  N N   . GLY B 2  514 ? 31.473  -22.091 -14.071 1.00 82.76 514 B 1 
ATOM   9031  C CA  . GLY B 2  514 ? 32.515  -23.115 -13.967 1.00 80.69 514 B 1 
ATOM   9032  C C   . GLY B 2  514 ? 33.250  -23.096 -12.629 1.00 81.44 514 B 1 
ATOM   9033  O O   . GLY B 2  514 ? 34.434  -23.411 -12.582 1.00 74.08 514 B 1 
ATOM   9034  N N   . ALA B 2  515 ? 32.573  -22.704 -11.551 1.00 82.57 515 B 1 
ATOM   9035  C CA  . ALA B 2  515 ? 33.163  -22.776 -10.219 1.00 81.80 515 B 1 
ATOM   9036  C C   . ALA B 2  515 ? 33.464  -24.234 -9.831  1.00 82.78 515 B 1 
ATOM   9037  O O   . ALA B 2  515 ? 32.838  -25.164 -10.340 1.00 77.82 515 B 1 
ATOM   9038  C CB  . ALA B 2  515 ? 32.221  -22.096 -9.217  1.00 77.07 515 B 1 
ATOM   9039  N N   . GLU B 2  516 ? 34.389  -24.432 -8.897  1.00 82.58 516 B 1 
ATOM   9040  C CA  . GLU B 2  516 ? 34.649  -25.762 -8.355  1.00 82.37 516 B 1 
ATOM   9041  C C   . GLU B 2  516 ? 33.395  -26.333 -7.689  1.00 83.87 516 B 1 
ATOM   9042  O O   . GLU B 2  516 ? 32.663  -25.634 -6.986  1.00 78.08 516 B 1 
ATOM   9043  C CB  . GLU B 2  516 ? 35.815  -25.755 -7.361  1.00 76.75 516 B 1 
ATOM   9044  C CG  . GLU B 2  516 ? 37.174  -25.549 -8.051  1.00 67.41 516 B 1 
ATOM   9045  C CD  . GLU B 2  516 ? 38.362  -25.786 -7.104  1.00 60.30 516 B 1 
ATOM   9046  O OE1 . GLU B 2  516 ? 39.485  -25.960 -7.624  1.00 53.63 516 B 1 
ATOM   9047  O OE2 . GLU B 2  516 ? 38.154  -25.803 -5.869  1.00 54.25 516 B 1 
ATOM   9048  N N   . GLU B 2  517 ? 33.173  -27.626 -7.903  1.00 84.37 517 B 1 
ATOM   9049  C CA  . GLU B 2  517 ? 31.983  -28.313 -7.394  1.00 84.48 517 B 1 
ATOM   9050  C C   . GLU B 2  517 ? 31.958  -28.369 -5.864  1.00 85.28 517 B 1 
ATOM   9051  O O   . GLU B 2  517 ? 30.898  -28.265 -5.247  1.00 80.71 517 B 1 
ATOM   9052  C CB  . GLU B 2  517 ? 31.941  -29.723 -8.006  1.00 80.59 517 B 1 
ATOM   9053  C CG  . GLU B 2  517 ? 30.618  -30.446 -7.706  1.00 73.79 517 B 1 
ATOM   9054  C CD  . GLU B 2  517 ? 30.492  -31.826 -8.376  1.00 71.95 517 B 1 
ATOM   9055  O OE1 . GLU B 2  517 ? 29.505  -32.528 -8.060  1.00 66.16 517 B 1 
ATOM   9056  O OE2 . GLU B 2  517 ? 31.355  -32.200 -9.200  1.00 70.71 517 B 1 
ATOM   9057  N N   . TRP B 2  518 ? 33.135  -28.505 -5.263  1.00 86.81 518 B 1 
ATOM   9058  C CA  . TRP B 2  518 ? 33.293  -28.646 -3.824  1.00 86.12 518 B 1 
ATOM   9059  C C   . TRP B 2  518 ? 34.267  -27.609 -3.276  1.00 85.95 518 B 1 
ATOM   9060  O O   . TRP B 2  518 ? 35.391  -27.474 -3.754  1.00 80.28 518 B 1 
ATOM   9061  C CB  . TRP B 2  518 ? 33.763  -30.065 -3.495  1.00 83.27 518 B 1 
ATOM   9062  C CG  . TRP B 2  518 ? 32.799  -31.154 -3.854  1.00 81.69 518 B 1 
ATOM   9063  C CD1 . TRP B 2  518 ? 32.753  -31.804 -5.038  1.00 71.80 518 B 1 
ATOM   9064  C CD2 . TRP B 2  518 ? 31.731  -31.723 -3.031  1.00 77.96 518 B 1 
ATOM   9065  N NE1 . TRP B 2  518 ? 31.732  -32.750 -5.010  1.00 71.52 518 B 1 
ATOM   9066  C CE2 . TRP B 2  518 ? 31.087  -32.737 -3.791  1.00 76.17 518 B 1 
ATOM   9067  C CE3 . TRP B 2  518 ? 31.267  -31.479 -1.724  1.00 73.74 518 B 1 
ATOM   9068  C CZ2 . TRP B 2  518 ? 30.019  -33.497 -3.267  1.00 74.36 518 B 1 
ATOM   9069  C CZ3 . TRP B 2  518 ? 30.202  -32.232 -1.201  1.00 69.00 518 B 1 
ATOM   9070  C CH2 . TRP B 2  518 ? 29.586  -33.235 -1.964  1.00 70.56 518 B 1 
ATOM   9071  N N   . VAL B 2  519 ? 33.848  -26.925 -2.222  1.00 84.26 519 B 1 
ATOM   9072  C CA  . VAL B 2  519 ? 34.714  -26.090 -1.383  1.00 83.04 519 B 1 
ATOM   9073  C C   . VAL B 2  519 ? 34.643  -26.643 0.039   1.00 82.38 519 B 1 
ATOM   9074  O O   . VAL B 2  519 ? 33.654  -26.442 0.749   1.00 74.70 519 B 1 
ATOM   9075  C CB  . VAL B 2  519 ? 34.333  -24.600 -1.458  1.00 79.02 519 B 1 
ATOM   9076  C CG1 . VAL B 2  519 ? 35.226  -23.759 -0.541  1.00 70.60 519 B 1 
ATOM   9077  C CG2 . VAL B 2  519 ? 34.498  -24.061 -2.883  1.00 71.64 519 B 1 
ATOM   9078  N N   . GLY B 2  520 ? 35.675  -27.370 0.428   1.00 77.83 520 B 1 
ATOM   9079  C CA  . GLY B 2  520 ? 35.639  -28.202 1.625   1.00 76.72 520 B 1 
ATOM   9080  C C   . GLY B 2  520 ? 34.541  -29.269 1.506   1.00 78.66 520 B 1 
ATOM   9081  O O   . GLY B 2  520 ? 34.436  -29.953 0.489   1.00 71.18 520 B 1 
ATOM   9082  N N   . ASP B 2  521 ? 33.686  -29.365 2.535   1.00 80.72 521 B 1 
ATOM   9083  C CA  . ASP B 2  521 ? 32.580  -30.332 2.560   1.00 80.38 521 B 1 
ATOM   9084  C C   . ASP B 2  521 ? 31.279  -29.791 1.939   1.00 82.12 521 B 1 
ATOM   9085  O O   . ASP B 2  521 ? 30.237  -30.449 1.981   1.00 75.28 521 B 1 
ATOM   9086  C CB  . ASP B 2  521 ? 32.343  -30.793 4.008   1.00 74.09 521 B 1 
ATOM   9087  C CG  . ASP B 2  521 ? 33.562  -31.475 4.628   1.00 65.08 521 B 1 
ATOM   9088  O OD1 . ASP B 2  521 ? 34.297  -32.166 3.890   1.00 55.83 521 B 1 
ATOM   9089  O OD2 . ASP B 2  521 ? 33.741  -31.300 5.854   1.00 57.60 521 B 1 
ATOM   9090  N N   . ARG B 2  522 ? 31.294  -28.585 1.392   1.00 82.68 522 B 1 
ATOM   9091  C CA  . ARG B 2  522 ? 30.104  -27.940 0.829   1.00 83.40 522 B 1 
ATOM   9092  C C   . ARG B 2  522 ? 30.131  -27.980 -0.691  1.00 85.89 522 B 1 
ATOM   9093  O O   . ARG B 2  522 ? 31.040  -27.444 -1.323  1.00 81.56 522 B 1 
ATOM   9094  C CB  . ARG B 2  522 ? 29.949  -26.503 1.336   1.00 78.05 522 B 1 
ATOM   9095  C CG  . ARG B 2  522 ? 29.579  -26.461 2.827   1.00 68.14 522 B 1 
ATOM   9096  C CD  . ARG B 2  522 ? 29.257  -25.020 3.233   1.00 63.93 522 B 1 
ATOM   9097  N NE  . ARG B 2  522 ? 28.878  -24.937 4.651   1.00 56.58 522 B 1 
ATOM   9098  C CZ  . ARG B 2  522 ? 28.496  -23.842 5.295   1.00 50.04 522 B 1 
ATOM   9099  N NH1 . ARG B 2  522 ? 28.420  -22.687 4.690   1.00 47.69 522 B 1 
ATOM   9100  N NH2 . ARG B 2  522 ? 28.189  -23.899 6.560   1.00 44.35 522 B 1 
ATOM   9101  N N   . LYS B 2  523 ? 29.056  -28.519 -1.246  1.00 84.94 523 B 1 
ATOM   9102  C CA  . LYS B 2  523 ? 28.819  -28.504 -2.683  1.00 86.80 523 B 1 
ATOM   9103  C C   . LYS B 2  523 ? 28.404  -27.094 -3.128  1.00 88.17 523 B 1 
ATOM   9104  O O   . LYS B 2  523 ? 27.508  -26.495 -2.534  1.00 84.87 523 B 1 
ATOM   9105  C CB  . LYS B 2  523 ? 27.790  -29.595 -3.020  1.00 84.17 523 B 1 
ATOM   9106  C CG  . LYS B 2  523 ? 27.921  -30.010 -4.486  1.00 80.73 523 B 1 
ATOM   9107  C CD  . LYS B 2  523 ? 27.211  -31.324 -4.790  1.00 79.12 523 B 1 
ATOM   9108  C CE  . LYS B 2  523 ? 27.587  -31.695 -6.223  1.00 76.91 523 B 1 
ATOM   9109  N NZ  . LYS B 2  523 ? 27.260  -33.077 -6.600  1.00 71.94 523 B 1 
ATOM   9110  N N   . GLN B 2  524 ? 29.063  -26.558 -4.139  1.00 89.04 524 B 1 
ATOM   9111  C CA  . GLN B 2  524 ? 28.844  -25.188 -4.618  1.00 88.87 524 B 1 
ATOM   9112  C C   . GLN B 2  524 ? 27.751  -25.092 -5.679  1.00 89.72 524 B 1 
ATOM   9113  O O   . GLN B 2  524 ? 27.097  -24.056 -5.809  1.00 84.92 524 B 1 
ATOM   9114  C CB  . GLN B 2  524 ? 30.162  -24.614 -5.164  1.00 86.59 524 B 1 
ATOM   9115  C CG  . GLN B 2  524 ? 31.257  -24.500 -4.094  1.00 83.10 524 B 1 
ATOM   9116  C CD  . GLN B 2  524 ? 30.818  -23.630 -2.912  1.00 78.55 524 B 1 
ATOM   9117  O OE1 . GLN B 2  524 ? 30.419  -22.494 -3.070  1.00 69.76 524 B 1 
ATOM   9118  N NE2 . GLN B 2  524 ? 30.858  -24.154 -1.708  1.00 68.36 524 B 1 
ATOM   9119  N N   . TRP B 2  525 ? 27.559  -26.160 -6.435  1.00 91.50 525 B 1 
ATOM   9120  C CA  . TRP B 2  525 ? 26.548  -26.294 -7.474  1.00 91.50 525 B 1 
ATOM   9121  C C   . TRP B 2  525 ? 26.084  -27.750 -7.568  1.00 92.07 525 B 1 
ATOM   9122  O O   . TRP B 2  525 ? 26.726  -28.660 -7.046  1.00 89.04 525 B 1 
ATOM   9123  C CB  . TRP B 2  525 ? 27.106  -25.757 -8.799  1.00 88.86 525 B 1 
ATOM   9124  C CG  . TRP B 2  525 ? 28.398  -26.356 -9.263  1.00 87.97 525 B 1 
ATOM   9125  C CD1 . TRP B 2  525 ? 29.621  -25.809 -9.096  1.00 79.43 525 B 1 
ATOM   9126  C CD2 . TRP B 2  525 ? 28.599  -27.590 -10.012 1.00 84.83 525 B 1 
ATOM   9127  N NE1 . TRP B 2  525 ? 30.578  -26.623 -9.693  1.00 79.88 525 B 1 
ATOM   9128  C CE2 . TRP B 2  525 ? 29.986  -27.724 -10.272 1.00 83.48 525 B 1 
ATOM   9129  C CE3 . TRP B 2  525 ? 27.737  -28.588 -10.503 1.00 78.83 525 B 1 
ATOM   9130  C CZ2 . TRP B 2  525 ? 30.504  -28.822 -10.996 1.00 80.07 525 B 1 
ATOM   9131  C CZ3 . TRP B 2  525 ? 28.250  -29.681 -11.217 1.00 76.81 525 B 1 
ATOM   9132  C CH2 . TRP B 2  525 ? 29.618  -29.790 -11.460 1.00 78.27 525 B 1 
ATOM   9133  N N   . ILE B 2  526 ? 24.940  -27.956 -8.205  1.00 92.23 526 B 1 
ATOM   9134  C CA  . ILE B 2  526 ? 24.322  -29.273 -8.395  1.00 92.59 526 B 1 
ATOM   9135  C C   . ILE B 2  526 ? 24.294  -29.652 -9.877  1.00 92.74 526 B 1 
ATOM   9136  O O   . ILE B 2  526 ? 24.409  -28.795 -10.758 1.00 90.43 526 B 1 
ATOM   9137  C CB  . ILE B 2  526 ? 22.919  -29.322 -7.747  1.00 91.33 526 B 1 
ATOM   9138  C CG1 . ILE B 2  526 ? 21.974  -28.234 -8.309  1.00 83.97 526 B 1 
ATOM   9139  C CG2 . ILE B 2  526 ? 23.055  -29.234 -6.220  1.00 80.08 526 B 1 
ATOM   9140  C CD1 . ILE B 2  526 ? 20.546  -28.294 -7.753  1.00 82.80 526 B 1 
ATOM   9141  N N   . SER B 2  527 ? 24.109  -30.936 -10.159 1.00 92.58 527 B 1 
ATOM   9142  C CA  . SER B 2  527 ? 24.024  -31.438 -11.529 1.00 92.43 527 B 1 
ATOM   9143  C C   . SER B 2  527 ? 22.853  -30.820 -12.306 1.00 92.99 527 B 1 
ATOM   9144  O O   . SER B 2  527 ? 21.836  -30.421 -11.734 1.00 91.35 527 B 1 
ATOM   9145  C CB  . SER B 2  527 ? 23.926  -32.966 -11.527 1.00 90.55 527 B 1 
ATOM   9146  O OG  . SER B 2  527 ? 22.715  -33.412 -10.952 1.00 82.09 527 B 1 
ATOM   9147  N N   . VAL B 2  528 ? 22.959  -30.803 -13.633 1.00 93.46 528 B 1 
ATOM   9148  C CA  . VAL B 2  528 ? 21.885  -30.297 -14.513 1.00 93.57 528 B 1 
ATOM   9149  C C   . VAL B 2  528 ? 20.580  -31.059 -14.282 1.00 93.98 528 B 1 
ATOM   9150  O O   . VAL B 2  528 ? 19.513  -30.456 -14.225 1.00 92.75 528 B 1 
ATOM   9151  C CB  . VAL B 2  528 ? 22.298  -30.381 -15.994 1.00 92.16 528 B 1 
ATOM   9152  C CG1 . VAL B 2  528 ? 21.222  -29.811 -16.917 1.00 84.39 528 B 1 
ATOM   9153  C CG2 . VAL B 2  528 ? 23.591  -29.604 -16.261 1.00 84.27 528 B 1 
ATOM   9154  N N   . ARG B 2  529 ? 20.654  -32.373 -14.075 1.00 93.97 529 B 1 
ATOM   9155  C CA  . ARG B 2  529 ? 19.491  -33.193 -13.720 1.00 94.24 529 B 1 
ATOM   9156  C C   . ARG B 2  529 ? 18.854  -32.710 -12.418 1.00 94.91 529 B 1 
ATOM   9157  O O   . ARG B 2  529 ? 17.643  -32.528 -12.379 1.00 93.82 529 B 1 
ATOM   9158  C CB  . ARG B 2  529 ? 19.908  -34.671 -13.626 1.00 92.94 529 B 1 
ATOM   9159  C CG  . ARG B 2  529 ? 18.730  -35.580 -13.253 1.00 89.35 529 B 1 
ATOM   9160  C CD  . ARG B 2  529 ? 19.172  -37.043 -13.125 1.00 87.48 529 B 1 
ATOM   9161  N NE  . ARG B 2  529 ? 18.058  -37.908 -12.704 1.00 86.00 529 B 1 
ATOM   9162  C CZ  . ARG B 2  529 ? 17.169  -38.509 -13.489 1.00 86.05 529 B 1 
ATOM   9163  N NH1 . ARG B 2  529 ? 17.221  -38.433 -14.791 1.00 75.64 529 B 1 
ATOM   9164  N NH2 . ARG B 2  529 ? 16.204  -39.202 -12.971 1.00 80.57 529 B 1 
ATOM   9165  N N   . ALA B 2  530 ? 19.646  -32.487 -11.383 1.00 95.26 530 B 1 
ATOM   9166  C CA  . ALA B 2  530 ? 19.155  -32.007 -10.101 1.00 95.61 530 B 1 
ATOM   9167  C C   . ALA B 2  530 ? 18.524  -30.610 -10.219 1.00 95.89 530 B 1 
ATOM   9168  O O   . ALA B 2  530 ? 17.451  -30.391 -9.666  1.00 94.81 530 B 1 
ATOM   9169  C CB  . ALA B 2  530 ? 20.294  -32.039 -9.078  1.00 94.97 530 B 1 
ATOM   9170  N N   . GLU B 2  531 ? 19.112  -29.702 -11.000 1.00 95.27 531 B 1 
ATOM   9171  C CA  . GLU B 2  531 ? 18.528  -28.381 -11.274 1.00 95.23 531 B 1 
ATOM   9172  C C   . GLU B 2  531 ? 17.148  -28.484 -11.930 1.00 95.61 531 B 1 
ATOM   9173  O O   . GLU B 2  531 ? 16.206  -27.835 -11.484 1.00 94.69 531 B 1 
ATOM   9174  C CB  . GLU B 2  531 ? 19.434  -27.553 -12.194 1.00 93.67 531 B 1 
ATOM   9175  C CG  . GLU B 2  531 ? 20.662  -26.969 -11.496 1.00 85.07 531 B 1 
ATOM   9176  C CD  . GLU B 2  531 ? 21.543  -26.161 -12.459 1.00 86.21 531 B 1 
ATOM   9177  O OE1 . GLU B 2  531 ? 22.686  -25.822 -12.090 1.00 80.56 531 B 1 
ATOM   9178  O OE2 . GLU B 2  531 ? 21.136  -25.881 -13.612 1.00 82.29 531 B 1 
ATOM   9179  N N   . VAL B 2  532 ? 17.013  -29.319 -12.959 1.00 95.70 532 B 1 
ATOM   9180  C CA  . VAL B 2  532 ? 15.736  -29.511 -13.659 1.00 95.73 532 B 1 
ATOM   9181  C C   . VAL B 2  532 ? 14.691  -30.105 -12.714 1.00 95.96 532 B 1 
ATOM   9182  O O   . VAL B 2  532 ? 13.614  -29.536 -12.559 1.00 95.24 532 B 1 
ATOM   9183  C CB  . VAL B 2  532 ? 15.918  -30.364 -14.929 1.00 94.80 532 B 1 
ATOM   9184  C CG1 . VAL B 2  532 ? 14.577  -30.715 -15.583 1.00 89.92 532 B 1 
ATOM   9185  C CG2 . VAL B 2  532 ? 16.744  -29.609 -15.974 1.00 90.05 532 B 1 
ATOM   9186  N N   . LEU B 2  533 ? 15.006  -31.203 -12.027 1.00 96.48 533 B 1 
ATOM   9187  C CA  . LEU B 2  533 ? 14.068  -31.832 -11.089 1.00 96.62 533 B 1 
ATOM   9188  C C   . LEU B 2  533 ? 13.673  -30.886 -9.947  1.00 96.76 533 B 1 
ATOM   9189  O O   . LEU B 2  533 ? 12.506  -30.836 -9.565  1.00 95.58 533 B 1 
ATOM   9190  C CB  . LEU B 2  533 ? 14.666  -33.131 -10.522 1.00 95.97 533 B 1 
ATOM   9191  C CG  . LEU B 2  533 ? 14.948  -34.239 -11.552 1.00 93.86 533 B 1 
ATOM   9192  C CD1 . LEU B 2  533 ? 15.308  -35.525 -10.818 1.00 86.57 533 B 1 
ATOM   9193  C CD2 . LEU B 2  533 ? 13.776  -34.517 -12.481 1.00 86.13 533 B 1 
ATOM   9194  N N   . THR B 2  534 ? 14.616  -30.109 -9.441  1.00 96.88 534 B 1 
ATOM   9195  C CA  . THR B 2  534 ? 14.356  -29.105 -8.404  1.00 96.91 534 B 1 
ATOM   9196  C C   . THR B 2  534 ? 13.470  -27.982 -8.931  1.00 96.94 534 B 1 
ATOM   9197  O O   . THR B 2  534 ? 12.549  -27.572 -8.237  1.00 95.87 534 B 1 
ATOM   9198  C CB  . THR B 2  534 ? 15.660  -28.536 -7.836  1.00 96.12 534 B 1 
ATOM   9199  O OG1 . THR B 2  534 ? 16.473  -29.586 -7.377  1.00 83.85 534 B 1 
ATOM   9200  C CG2 . THR B 2  534 ? 15.416  -27.633 -6.634  1.00 84.24 534 B 1 
ATOM   9201  N N   . THR B 2  535 ? 13.665  -27.546 -10.170 1.00 96.78 535 B 1 
ATOM   9202  C CA  . THR B 2  535 ? 12.798  -26.543 -10.810 1.00 96.73 535 B 1 
ATOM   9203  C C   . THR B 2  535 ? 11.342  -27.008 -10.847 1.00 96.61 535 B 1 
ATOM   9204  O O   . THR B 2  535 ? 10.451  -26.248 -10.477 1.00 95.40 535 B 1 
ATOM   9205  C CB  . THR B 2  535 ? 13.292  -26.205 -12.223 1.00 95.93 535 B 1 
ATOM   9206  O OG1 . THR B 2  535 ? 14.611  -25.723 -12.167 1.00 85.88 535 B 1 
ATOM   9207  C CG2 . THR B 2  535 ? 12.461  -25.117 -12.889 1.00 84.40 535 B 1 
ATOM   9208  N N   . PHE B 2  536 ? 11.093  -28.276 -11.205 1.00 96.99 536 B 1 
ATOM   9209  C CA  . PHE B 2  536 ? 9.753   -28.868 -11.143 1.00 96.91 536 B 1 
ATOM   9210  C C   . PHE B 2  536 ? 9.229   -28.972 -9.701  1.00 96.66 536 B 1 
ATOM   9211  O O   . PHE B 2  536 ? 8.082   -28.618 -9.435  1.00 95.29 536 B 1 
ATOM   9212  C CB  . PHE B 2  536 ? 9.756   -30.244 -11.814 1.00 96.61 536 B 1 
ATOM   9213  C CG  . PHE B 2  536 ? 9.671   -30.211 -13.329 1.00 96.66 536 B 1 
ATOM   9214  C CD1 . PHE B 2  536 ? 8.434   -30.380 -13.968 1.00 93.49 536 B 1 
ATOM   9215  C CD2 . PHE B 2  536 ? 10.819  -30.026 -14.108 1.00 93.00 536 B 1 
ATOM   9216  C CE1 . PHE B 2  536 ? 8.344   -30.360 -15.366 1.00 92.54 536 B 1 
ATOM   9217  C CE2 . PHE B 2  536 ? 10.737  -29.999 -15.509 1.00 92.29 536 B 1 
ATOM   9218  C CZ  . PHE B 2  536 ? 9.499   -30.166 -16.139 1.00 94.67 536 B 1 
ATOM   9219  N N   . ALA B 2  537 ? 10.050  -29.423 -8.758  1.00 96.97 537 B 1 
ATOM   9220  C CA  . ALA B 2  537 ? 9.637   -29.632 -7.370  1.00 96.81 537 B 1 
ATOM   9221  C C   . ALA B 2  537 ? 9.318   -28.328 -6.615  1.00 96.60 537 B 1 
ATOM   9222  O O   . ALA B 2  537 ? 8.465   -28.317 -5.724  1.00 94.52 537 B 1 
ATOM   9223  C CB  . ALA B 2  537 ? 10.737  -30.409 -6.650  1.00 96.11 537 B 1 
ATOM   9224  N N   . LEU B 2  538 ? 9.988   -27.240 -6.966  1.00 96.41 538 B 1 
ATOM   9225  C CA  . LEU B 2  538 ? 9.762   -25.920 -6.375  1.00 95.91 538 B 1 
ATOM   9226  C C   . LEU B 2  538 ? 8.571   -25.183 -7.000  1.00 95.16 538 B 1 
ATOM   9227  O O   . LEU B 2  538 ? 8.040   -24.263 -6.378  1.00 92.43 538 B 1 
ATOM   9228  C CB  . LEU B 2  538 ? 11.046  -25.081 -6.464  1.00 95.28 538 B 1 
ATOM   9229  C CG  . LEU B 2  538 ? 12.250  -25.616 -5.670  1.00 94.31 538 B 1 
ATOM   9230  C CD1 . LEU B 2  538 ? 13.430  -24.657 -5.838  1.00 89.36 538 B 1 
ATOM   9231  C CD2 . LEU B 2  538 ? 11.971  -25.779 -4.181  1.00 89.19 538 B 1 
ATOM   9232  N N   . CYS B 2  539 ? 8.106   -25.595 -8.186  1.00 95.34 539 B 1 
ATOM   9233  C CA  . CYS B 2  539 ? 6.991   -24.974 -8.885  1.00 95.03 539 B 1 
ATOM   9234  C C   . CYS B 2  539 ? 5.656   -25.232 -8.166  1.00 94.58 539 B 1 
ATOM   9235  O O   . CYS B 2  539 ? 4.985   -26.234 -8.396  1.00 90.03 539 B 1 
ATOM   9236  C CB  . CYS B 2  539 ? 6.994   -25.450 -10.338 1.00 93.72 539 B 1 
ATOM   9237  S SG  . CYS B 2  539 ? 5.870   -24.432 -11.327 1.00 89.84 539 B 1 
ATOM   9238  N N   . GLY B 2  540 ? 5.256   -24.313 -7.291  1.00 93.59 540 B 1 
ATOM   9239  C CA  . GLY B 2  540 ? 3.978   -24.355 -6.581  1.00 93.42 540 B 1 
ATOM   9240  C C   . GLY B 2  540 ? 3.971   -23.528 -5.299  1.00 93.35 540 B 1 
ATOM   9241  O O   . GLY B 2  540 ? 4.994   -23.373 -4.634  1.00 87.82 540 B 1 
ATOM   9242  N N   . PHE B 2  541 ? 2.784   -23.045 -4.920  1.00 92.22 541 B 1 
ATOM   9243  C CA  . PHE B 2  541 ? 2.565   -22.240 -3.713  1.00 91.71 541 B 1 
ATOM   9244  C C   . PHE B 2  541 ? 2.336   -23.069 -2.438  1.00 91.55 541 B 1 
ATOM   9245  O O   . PHE B 2  541 ? 1.843   -22.540 -1.441  1.00 87.92 541 B 1 
ATOM   9246  C CB  . PHE B 2  541 ? 1.400   -21.272 -3.953  1.00 89.89 541 B 1 
ATOM   9247  C CG  . PHE B 2  541 ? 1.637   -20.184 -4.977  1.00 89.61 541 B 1 
ATOM   9248  C CD1 . PHE B 2  541 ? 2.843   -19.468 -4.993  1.00 82.99 541 B 1 
ATOM   9249  C CD2 . PHE B 2  541 ? 0.608   -19.822 -5.861  1.00 82.35 541 B 1 
ATOM   9250  C CE1 . PHE B 2  541 ? 3.020   -18.401 -5.883  1.00 81.17 541 B 1 
ATOM   9251  C CE2 . PHE B 2  541 ? 0.778   -18.751 -6.749  1.00 79.85 541 B 1 
ATOM   9252  C CZ  . PHE B 2  541 ? 1.984   -18.040 -6.760  1.00 82.37 541 B 1 
ATOM   9253  N N   . ALA B 2  542 ? 2.656   -24.351 -2.431  1.00 92.26 542 B 1 
ATOM   9254  C CA  . ALA B 2  542 ? 2.453   -25.223 -1.280  1.00 92.58 542 B 1 
ATOM   9255  C C   . ALA B 2  542 ? 3.460   -24.931 -0.153  1.00 92.23 542 B 1 
ATOM   9256  O O   . ALA B 2  542 ? 4.416   -25.671 0.053   1.00 87.99 542 B 1 
ATOM   9257  C CB  . ALA B 2  542 ? 2.467   -26.678 -1.744  1.00 91.54 542 B 1 
ATOM   9258  N N   . ASN B 2  543 ? 3.234   -23.844 0.577   1.00 90.05 543 B 1 
ATOM   9259  C CA  . ASN B 2  543 ? 4.002   -23.458 1.754   1.00 89.41 543 B 1 
ATOM   9260  C C   . ASN B 2  543 ? 3.076   -22.953 2.873   1.00 89.97 543 B 1 
ATOM   9261  O O   . ASN B 2  543 ? 1.899   -22.666 2.652   1.00 85.90 543 B 1 
ATOM   9262  C CB  . ASN B 2  543 ? 5.089   -22.447 1.340   1.00 85.67 543 B 1 
ATOM   9263  C CG  . ASN B 2  543 ? 4.531   -21.127 0.865   1.00 83.20 543 B 1 
ATOM   9264  O OD1 . ASN B 2  543 ? 3.900   -20.406 1.611   1.00 70.28 543 B 1 
ATOM   9265  N ND2 . ASN B 2  543 ? 4.784   -20.771 -0.376  1.00 72.94 543 B 1 
ATOM   9266  N N   . PHE B 2  544 ? 3.594   -22.857 4.089   1.00 87.68 544 B 1 
ATOM   9267  C CA  . PHE B 2  544 ? 2.775   -22.476 5.242   1.00 87.16 544 B 1 
ATOM   9268  C C   . PHE B 2  544 ? 2.246   -21.040 5.172   1.00 86.29 544 B 1 
ATOM   9269  O O   . PHE B 2  544 ? 1.141   -20.784 5.649   1.00 81.44 544 B 1 
ATOM   9270  C CB  . PHE B 2  544 ? 3.558   -22.720 6.532   1.00 85.93 544 B 1 
ATOM   9271  C CG  . PHE B 2  544 ? 3.720   -24.180 6.884   1.00 85.57 544 B 1 
ATOM   9272  C CD1 . PHE B 2  544 ? 2.610   -24.923 7.324   1.00 80.32 544 B 1 
ATOM   9273  C CD2 . PHE B 2  544 ? 4.971   -24.808 6.771   1.00 78.94 544 B 1 
ATOM   9274  C CE1 . PHE B 2  544 ? 2.748   -26.280 7.652   1.00 78.22 544 B 1 
ATOM   9275  C CE2 . PHE B 2  544 ? 5.114   -26.166 7.097   1.00 76.77 544 B 1 
ATOM   9276  C CZ  . PHE B 2  544 ? 4.004   -26.903 7.538   1.00 81.09 544 B 1 
ATOM   9277  N N   . SER B 2  545 ? 2.961   -20.109 4.554   1.00 84.62 545 B 1 
ATOM   9278  C CA  . SER B 2  545 ? 2.494   -18.726 4.396   1.00 81.16 545 B 1 
ATOM   9279  C C   . SER B 2  545 ? 1.266   -18.616 3.486   1.00 82.01 545 B 1 
ATOM   9280  O O   . SER B 2  545 ? 0.412   -17.756 3.688   1.00 77.11 545 B 1 
ATOM   9281  C CB  . SER B 2  545 ? 3.626   -17.822 3.899   1.00 78.33 545 B 1 
ATOM   9282  O OG  . SER B 2  545 ? 3.898   -17.989 2.526   1.00 71.94 545 B 1 
ATOM   9283  N N   . SER B 2  546 ? 1.119   -19.544 2.540   1.00 85.45 546 B 1 
ATOM   9284  C CA  . SER B 2  546 ? -0.009  -19.585 1.611   1.00 85.53 546 B 1 
ATOM   9285  C C   . SER B 2  546 ? -1.342  -19.999 2.244   1.00 86.11 546 B 1 
ATOM   9286  O O   . SER B 2  546 ? -2.383  -19.773 1.640   1.00 82.91 546 B 1 
ATOM   9287  C CB  . SER B 2  546 ? 0.316   -20.519 0.445   1.00 83.50 546 B 1 
ATOM   9288  O OG  . SER B 2  546 ? 1.283   -19.922 -0.397  1.00 75.16 546 B 1 
ATOM   9289  N N   . ILE B 2  547 ? -1.346  -20.572 3.449   1.00 86.29 547 B 1 
ATOM   9290  C CA  . ILE B 2  547 ? -2.587  -21.004 4.116   1.00 85.81 547 B 1 
ATOM   9291  C C   . ILE B 2  547 ? -3.538  -19.822 4.311   1.00 85.61 547 B 1 
ATOM   9292  O O   . ILE B 2  547 ? -4.703  -19.882 3.923   1.00 83.37 547 B 1 
ATOM   9293  C CB  . ILE B 2  547 ? -2.284  -21.712 5.459   1.00 85.18 547 B 1 
ATOM   9294  C CG1 . ILE B 2  547 ? -1.545  -23.043 5.205   1.00 81.45 547 B 1 
ATOM   9295  C CG2 . ILE B 2  547 ? -3.575  -21.973 6.256   1.00 80.31 547 B 1 
ATOM   9296  C CD1 . ILE B 2  547 ? -1.046  -23.748 6.467   1.00 76.33 547 B 1 
ATOM   9297  N N   . GLY B 2  548 ? -3.053  -18.741 4.884   1.00 82.67 548 B 1 
ATOM   9298  C CA  . GLY B 2  548 ? -3.879  -17.563 5.130   1.00 78.01 548 B 1 
ATOM   9299  C C   . GLY B 2  548 ? -4.248  -16.807 3.864   1.00 79.59 548 B 1 
ATOM   9300  O O   . GLY B 2  548 ? -5.356  -16.279 3.769   1.00 76.44 548 B 1 
ATOM   9301  N N   . ILE B 2  549 ? -3.377  -16.815 2.849   1.00 82.08 549 B 1 
ATOM   9302  C CA  . ILE B 2  549 ? -3.681  -16.231 1.536   1.00 80.72 549 B 1 
ATOM   9303  C C   . ILE B 2  549 ? -4.879  -16.951 0.908   1.00 82.52 549 B 1 
ATOM   9304  O O   . ILE B 2  549 ? -5.852  -16.306 0.515   1.00 81.65 549 B 1 
ATOM   9305  C CB  . ILE B 2  549 ? -2.441  -16.261 0.609   1.00 78.79 549 B 1 
ATOM   9306  C CG1 . ILE B 2  549 ? -1.263  -15.469 1.223   1.00 75.07 549 B 1 
ATOM   9307  C CG2 . ILE B 2  549 ? -2.795  -15.687 -0.777  1.00 73.28 549 B 1 
ATOM   9308  C CD1 . ILE B 2  549 ? 0.059   -15.601 0.462   1.00 67.89 549 B 1 
ATOM   9309  N N   . MET B 2  550 ? -4.844  -18.283 0.888   1.00 87.11 550 B 1 
ATOM   9310  C CA  . MET B 2  550 ? -5.929  -19.108 0.350   1.00 88.61 550 B 1 
ATOM   9311  C C   . MET B 2  550 ? -7.236  -18.911 1.130   1.00 88.90 550 B 1 
ATOM   9312  O O   . MET B 2  550 ? -8.280  -18.637 0.538   1.00 86.82 550 B 1 
ATOM   9313  C CB  . MET B 2  550 ? -5.485  -20.579 0.368   1.00 88.74 550 B 1 
ATOM   9314  C CG  . MET B 2  550 ? -6.523  -21.518 -0.248  1.00 85.43 550 B 1 
ATOM   9315  S SD  . MET B 2  550 ? -6.869  -21.257 -2.006  1.00 85.67 550 B 1 
ATOM   9316  C CE  . MET B 2  550 ? -5.391  -22.007 -2.723  1.00 78.86 550 B 1 
ATOM   9317  N N   . LEU B 2  551 ? -7.184  -19.004 2.458   1.00 87.48 551 B 1 
ATOM   9318  C CA  . LEU B 2  551 ? -8.358  -18.800 3.306   1.00 87.04 551 B 1 
ATOM   9319  C C   . LEU B 2  551 ? -8.921  -17.380 3.179   1.00 86.21 551 B 1 
ATOM   9320  O O   . LEU B 2  551 ? -10.135 -17.207 3.089   1.00 82.87 551 B 1 
ATOM   9321  C CB  . LEU B 2  551 ? -8.003  -19.099 4.772   1.00 86.48 551 B 1 
ATOM   9322  C CG  . LEU B 2  551 ? -7.791  -20.586 5.101   1.00 84.26 551 B 1 
ATOM   9323  C CD1 . LEU B 2  551 ? -7.398  -20.713 6.568   1.00 79.52 551 B 1 
ATOM   9324  C CD2 . LEU B 2  551 ? -9.051  -21.414 4.872   1.00 79.67 551 B 1 
ATOM   9325  N N   . GLY B 2  552 ? -8.054  -16.376 3.150   1.00 83.15 552 B 1 
ATOM   9326  C CA  . GLY B 2  552 ? -8.449  -14.985 2.968   1.00 78.01 552 B 1 
ATOM   9327  C C   . GLY B 2  552 ? -9.148  -14.757 1.627   1.00 80.19 552 B 1 
ATOM   9328  O O   . GLY B 2  552 ? -10.238 -14.185 1.595   1.00 76.76 552 B 1 
ATOM   9329  N N   . GLY B 2  553 ? -8.560  -15.267 0.549   1.00 81.41 553 B 1 
ATOM   9330  C CA  . GLY B 2  553 ? -9.117  -15.171 -0.795  1.00 81.57 553 B 1 
ATOM   9331  C C   . GLY B 2  553 ? -10.497 -15.824 -0.911  1.00 84.43 553 B 1 
ATOM   9332  O O   . GLY B 2  553 ? -11.481 -15.148 -1.206  1.00 82.04 553 B 1 
ATOM   9333  N N   . LEU B 2  554 ? -10.598 -17.108 -0.586  1.00 87.74 554 B 1 
ATOM   9334  C CA  . LEU B 2  554 ? -11.861 -17.850 -0.685  1.00 89.41 554 B 1 
ATOM   9335  C C   . LEU B 2  554 ? -12.942 -17.304 0.259   1.00 89.65 554 B 1 
ATOM   9336  O O   . LEU B 2  554 ? -14.084 -17.107 -0.154  1.00 87.56 554 B 1 
ATOM   9337  C CB  . LEU B 2  554 ? -11.611 -19.339 -0.417  1.00 89.57 554 B 1 
ATOM   9338  C CG  . LEU B 2  554 ? -10.775 -20.058 -1.492  1.00 89.07 554 B 1 
ATOM   9339  C CD1 . LEU B 2  554 ? -10.548 -21.500 -1.060  1.00 83.65 554 B 1 
ATOM   9340  C CD2 . LEU B 2  554 ? -11.468 -20.079 -2.849  1.00 83.46 554 B 1 
ATOM   9341  N N   . THR B 2  555 ? -12.589 -16.993 1.507   1.00 87.15 555 B 1 
ATOM   9342  C CA  . THR B 2  555 ? -13.539 -16.427 2.477   1.00 85.22 555 B 1 
ATOM   9343  C C   . THR B 2  555 ? -14.040 -15.044 2.055   1.00 85.61 555 B 1 
ATOM   9344  O O   . THR B 2  555 ? -15.170 -14.680 2.364   1.00 82.83 555 B 1 
ATOM   9345  C CB  . THR B 2  555 ? -12.921 -16.330 3.879   1.00 83.68 555 B 1 
ATOM   9346  O OG1 . THR B 2  555 ? -12.442 -17.580 4.312   1.00 73.46 555 B 1 
ATOM   9347  C CG2 . THR B 2  555 ? -13.932 -15.890 4.941   1.00 72.04 555 B 1 
ATOM   9348  N N   . SER B 2  556 ? -13.236 -14.270 1.332   1.00 84.24 556 B 1 
ATOM   9349  C CA  . SER B 2  556 ? -13.680 -12.982 0.800   1.00 81.78 556 B 1 
ATOM   9350  C C   . SER B 2  556 ? -14.736 -13.131 -0.300  1.00 83.73 556 B 1 
ATOM   9351  O O   . SER B 2  556 ? -15.613 -12.278 -0.431  1.00 79.64 556 B 1 
ATOM   9352  C CB  . SER B 2  556 ? -12.482 -12.160 0.316   1.00 77.81 556 B 1 
ATOM   9353  O OG  . SER B 2  556 ? -12.036 -12.564 -0.960  1.00 66.49 556 B 1 
ATOM   9354  N N   . MET B 2  557 ? -14.697 -14.234 -1.049  1.00 84.81 557 B 1 
ATOM   9355  C CA  . MET B 2  557 ? -15.673 -14.547 -2.095  1.00 84.52 557 B 1 
ATOM   9356  C C   . MET B 2  557 ? -16.949 -15.179 -1.539  1.00 85.78 557 B 1 
ATOM   9357  O O   . MET B 2  557 ? -18.046 -14.795 -1.946  1.00 83.29 557 B 1 
ATOM   9358  C CB  . MET B 2  557 ? -15.022 -15.461 -3.135  1.00 83.29 557 B 1 
ATOM   9359  C CG  . MET B 2  557 ? -13.984 -14.709 -3.968  1.00 79.84 557 B 1 
ATOM   9360  S SD  . MET B 2  557 ? -13.260 -15.693 -5.295  1.00 77.38 557 B 1 
ATOM   9361  C CE  . MET B 2  557 ? -11.865 -16.404 -4.413  1.00 69.45 557 B 1 
ATOM   9362  N N   . VAL B 2  558 ? -16.803 -16.125 -0.603  1.00 88.39 558 B 1 
ATOM   9363  C CA  . VAL B 2  558 ? -17.905 -16.906 -0.017  1.00 89.31 558 B 1 
ATOM   9364  C C   . VAL B 2  558 ? -17.768 -16.946 1.513   1.00 89.63 558 B 1 
ATOM   9365  O O   . VAL B 2  558 ? -17.364 -17.960 2.084   1.00 86.28 558 B 1 
ATOM   9366  C CB  . VAL B 2  558 ? -17.970 -18.315 -0.636  1.00 88.25 558 B 1 
ATOM   9367  C CG1 . VAL B 2  558 ? -19.235 -19.047 -0.191  1.00 78.20 558 B 1 
ATOM   9368  C CG2 . VAL B 2  558 ? -17.999 -18.262 -2.166  1.00 77.91 558 B 1 
ATOM   9369  N N   . PRO B 2  559 ? -18.110 -15.853 2.220   1.00 87.89 559 B 1 
ATOM   9370  C CA  . PRO B 2  559 ? -17.905 -15.754 3.674   1.00 86.46 559 B 1 
ATOM   9371  C C   . PRO B 2  559 ? -18.617 -16.836 4.489   1.00 87.45 559 B 1 
ATOM   9372  O O   . PRO B 2  559 ? -18.122 -17.255 5.533   1.00 85.46 559 B 1 
ATOM   9373  C CB  . PRO B 2  559 ? -18.419 -14.364 4.060   1.00 84.41 559 B 1 
ATOM   9374  C CG  . PRO B 2  559 ? -18.303 -13.554 2.774   1.00 81.53 559 B 1 
ATOM   9375  C CD  . PRO B 2  559 ? -18.587 -14.585 1.691   1.00 83.66 559 B 1 
ATOM   9376  N N   . GLN B 2  560 ? -19.760 -17.304 4.010   1.00 89.56 560 B 1 
ATOM   9377  C CA  . GLN B 2  560 ? -20.580 -18.311 4.674   1.00 89.04 560 B 1 
ATOM   9378  C C   . GLN B 2  560 ? -19.921 -19.698 4.729   1.00 89.93 560 B 1 
ATOM   9379  O O   . GLN B 2  560 ? -20.249 -20.472 5.621   1.00 86.28 560 B 1 
ATOM   9380  C CB  . GLN B 2  560 ? -21.978 -18.377 4.031   1.00 86.66 560 B 1 
ATOM   9381  C CG  . GLN B 2  560 ? -22.050 -18.777 2.540   1.00 78.58 560 B 1 
ATOM   9382  C CD  . GLN B 2  560 ? -21.905 -17.612 1.558   1.00 75.13 560 B 1 
ATOM   9383  O OE1 . GLN B 2  560 ? -21.383 -16.550 1.862   1.00 66.67 560 B 1 
ATOM   9384  N NE2 . GLN B 2  560 ? -22.368 -17.773 0.338   1.00 64.77 560 B 1 
ATOM   9385  N N   . ARG B 2  561 ? -18.970 -19.997 3.843   1.00 90.23 561 B 1 
ATOM   9386  C CA  . ARG B 2  561 ? -18.240 -21.277 3.792   1.00 90.94 561 B 1 
ATOM   9387  C C   . ARG B 2  561 ? -16.874 -21.245 4.492   1.00 91.12 561 B 1 
ATOM   9388  O O   . ARG B 2  561 ? -16.089 -22.174 4.342   1.00 87.66 561 B 1 
ATOM   9389  C CB  . ARG B 2  561 ? -18.123 -21.784 2.346   1.00 89.58 561 B 1 
ATOM   9390  C CG  . ARG B 2  561 ? -19.495 -22.031 1.689   1.00 85.83 561 B 1 
ATOM   9391  C CD  . ARG B 2  561 ? -19.364 -22.882 0.427   1.00 85.60 561 B 1 
ATOM   9392  N NE  . ARG B 2  561 ? -19.117 -24.288 0.777   1.00 84.99 561 B 1 
ATOM   9393  C CZ  . ARG B 2  561 ? -19.037 -25.315 -0.064  1.00 86.17 561 B 1 
ATOM   9394  N NH1 . ARG B 2  561 ? -19.122 -25.165 -1.356  1.00 78.29 561 B 1 
ATOM   9395  N NH2 . ARG B 2  561 ? -18.879 -26.513 0.406   1.00 80.63 561 B 1 
ATOM   9396  N N   . LYS B 2  562 ? -16.579 -20.224 5.291   1.00 89.23 562 B 1 
ATOM   9397  C CA  . LYS B 2  562 ? -15.294 -20.106 6.006   1.00 87.77 562 B 1 
ATOM   9398  C C   . LYS B 2  562 ? -14.924 -21.371 6.791   1.00 88.88 562 B 1 
ATOM   9399  O O   . LYS B 2  562 ? -13.755 -21.735 6.848   1.00 86.84 562 B 1 
ATOM   9400  C CB  . LYS B 2  562 ? -15.317 -18.877 6.941   1.00 83.90 562 B 1 
ATOM   9401  C CG  . LYS B 2  562 ? -13.973 -18.687 7.666   1.00 75.18 562 B 1 
ATOM   9402  C CD  . LYS B 2  562 ? -13.914 -17.471 8.599   1.00 70.41 562 B 1 
ATOM   9403  C CE  . LYS B 2  562 ? -12.521 -17.471 9.259   1.00 60.53 562 B 1 
ATOM   9404  N NZ  . LYS B 2  562 ? -12.301 -16.397 10.251  1.00 55.34 562 B 1 
ATOM   9405  N N   . SER B 2  563 ? -15.908 -22.028 7.409   1.00 90.01 563 B 1 
ATOM   9406  C CA  . SER B 2  563 ? -15.680 -23.252 8.182   1.00 90.03 563 B 1 
ATOM   9407  C C   . SER B 2  563 ? -15.186 -24.392 7.292   1.00 90.83 563 B 1 
ATOM   9408  O O   . SER B 2  563 ? -14.175 -25.010 7.610   1.00 88.48 563 B 1 
ATOM   9409  C CB  . SER B 2  563 ? -16.958 -23.658 8.918   1.00 88.06 563 B 1 
ATOM   9410  O OG  . SER B 2  563 ? -16.675 -24.697 9.835   1.00 74.90 563 B 1 
ATOM   9411  N N   . ASP B 2  564 ? -15.832 -24.613 6.153   1.00 91.87 564 B 1 
ATOM   9412  C CA  . ASP B 2  564 ? -15.454 -25.649 5.189   1.00 91.93 564 B 1 
ATOM   9413  C C   . ASP B 2  564 ? -14.019 -25.441 4.694   1.00 92.78 564 B 1 
ATOM   9414  O O   . ASP B 2  564 ? -13.193 -26.350 4.756   1.00 91.10 564 B 1 
ATOM   9415  C CB  . ASP B 2  564 ? -16.399 -25.634 3.977   1.00 90.46 564 B 1 
ATOM   9416  C CG  . ASP B 2  564 ? -17.875 -25.904 4.268   1.00 87.88 564 B 1 
ATOM   9417  O OD1 . ASP B 2  564 ? -18.232 -26.152 5.439   1.00 80.48 564 B 1 
ATOM   9418  O OD2 . ASP B 2  564 ? -18.647 -25.793 3.286   1.00 81.18 564 B 1 
ATOM   9419  N N   . PHE B 2  565 ? -13.690 -24.220 4.278   1.00 92.21 565 B 1 
ATOM   9420  C CA  . PHE B 2  565 ? -12.346 -23.889 3.807   1.00 92.63 565 B 1 
ATOM   9421  C C   . PHE B 2  565 ? -11.286 -24.151 4.878   1.00 92.75 565 B 1 
ATOM   9422  O O   . PHE B 2  565 ? -10.241 -24.720 4.584   1.00 90.78 565 B 1 
ATOM   9423  C CB  . PHE B 2  565 ? -12.294 -22.425 3.351   1.00 91.77 565 B 1 
ATOM   9424  C CG  . PHE B 2  565 ? -13.276 -22.017 2.271   1.00 92.52 565 B 1 
ATOM   9425  C CD1 . PHE B 2  565 ? -13.633 -22.899 1.241   1.00 87.50 565 B 1 
ATOM   9426  C CD2 . PHE B 2  565 ? -13.834 -20.723 2.291   1.00 87.37 565 B 1 
ATOM   9427  C CE1 . PHE B 2  565 ? -14.548 -22.502 0.253   1.00 86.84 565 B 1 
ATOM   9428  C CE2 . PHE B 2  565 ? -14.744 -20.323 1.304   1.00 86.20 565 B 1 
ATOM   9429  C CZ  . PHE B 2  565 ? -15.108 -21.215 0.286   1.00 89.99 565 B 1 
ATOM   9430  N N   . SER B 2  566 ? -11.569 -23.791 6.127   1.00 90.23 566 B 1 
ATOM   9431  C CA  . SER B 2  566 ? -10.627 -23.983 7.232   1.00 88.74 566 B 1 
ATOM   9432  C C   . SER B 2  566 ? -10.386 -25.463 7.553   1.00 89.20 566 B 1 
ATOM   9433  O O   . SER B 2  566 ? -9.278  -25.827 7.934   1.00 87.32 566 B 1 
ATOM   9434  C CB  . SER B 2  566 ? -11.115 -23.263 8.492   1.00 85.86 566 B 1 
ATOM   9435  O OG  . SER B 2  566 ? -11.342 -21.889 8.239   1.00 72.82 566 B 1 
ATOM   9436  N N   . GLN B 2  567 ? -11.395 -26.314 7.381   1.00 90.99 567 B 1 
ATOM   9437  C CA  . GLN B 2  567 ? -11.278 -27.749 7.663   1.00 90.71 567 B 1 
ATOM   9438  C C   . GLN B 2  567 ? -10.430 -28.495 6.629   1.00 91.70 567 B 1 
ATOM   9439  O O   . GLN B 2  567 ? -9.735  -29.448 6.978   1.00 89.34 567 B 1 
ATOM   9440  C CB  . GLN B 2  567 ? -12.678 -28.364 7.733   1.00 88.62 567 B 1 
ATOM   9441  C CG  . GLN B 2  567 ? -13.423 -27.973 9.021   1.00 78.84 567 B 1 
ATOM   9442  C CD  . GLN B 2  567 ? -14.853 -28.515 9.063   1.00 74.52 567 B 1 
ATOM   9443  O OE1 . GLN B 2  567 ? -15.310 -29.222 8.188   1.00 67.32 567 B 1 
ATOM   9444  N NE2 . GLN B 2  567 ? -15.606 -28.212 10.096  1.00 63.65 567 B 1 
ATOM   9445  N N   . ILE B 2  568 ? -10.467 -28.076 5.371   1.00 93.54 568 B 1 
ATOM   9446  C CA  . ILE B 2  568 ? -9.805  -28.800 4.277   1.00 93.78 568 B 1 
ATOM   9447  C C   . ILE B 2  568 ? -8.458  -28.206 3.853   1.00 94.45 568 B 1 
ATOM   9448  O O   . ILE B 2  568 ? -7.693  -28.881 3.174   1.00 92.96 568 B 1 
ATOM   9449  C CB  . ILE B 2  568 ? -10.758 -28.988 3.080   1.00 91.88 568 B 1 
ATOM   9450  C CG1 . ILE B 2  568 ? -11.069 -27.653 2.383   1.00 82.80 568 B 1 
ATOM   9451  C CG2 . ILE B 2  568 ? -12.029 -29.733 3.527   1.00 80.62 568 B 1 
ATOM   9452  C CD1 . ILE B 2  568 ? -12.049 -27.782 1.213   1.00 79.48 568 B 1 
ATOM   9453  N N   . VAL B 2  569 ? -8.125  -26.987 4.274   1.00 93.11 569 B 1 
ATOM   9454  C CA  . VAL B 2  569 ? -6.936  -26.260 3.801   1.00 92.99 569 B 1 
ATOM   9455  C C   . VAL B 2  569 ? -5.619  -27.015 4.011   1.00 93.31 569 B 1 
ATOM   9456  O O   . VAL B 2  569 ? -4.776  -27.028 3.120   1.00 92.65 569 B 1 
ATOM   9457  C CB  . VAL B 2  569 ? -6.875  -24.847 4.412   1.00 91.56 569 B 1 
ATOM   9458  C CG1 . VAL B 2  569 ? -6.570  -24.831 5.911   1.00 82.32 569 B 1 
ATOM   9459  C CG2 . VAL B 2  569 ? -5.842  -23.968 3.696   1.00 83.00 569 B 1 
ATOM   9460  N N   . LEU B 2  570 ? -5.443  -27.692 5.150   1.00 92.67 570 B 1 
ATOM   9461  C CA  . LEU B 2  570 ? -4.212  -28.441 5.432   1.00 92.41 570 B 1 
ATOM   9462  C C   . LEU B 2  570 ? -4.070  -29.683 4.545   1.00 93.11 570 B 1 
ATOM   9463  O O   . LEU B 2  570 ? -2.975  -29.984 4.080   1.00 92.13 570 B 1 
ATOM   9464  C CB  . LEU B 2  570 ? -4.154  -28.824 6.917   1.00 90.61 570 B 1 
ATOM   9465  C CG  . LEU B 2  570 ? -3.920  -27.651 7.884   1.00 82.32 570 B 1 
ATOM   9466  C CD1 . LEU B 2  570 ? -3.989  -28.167 9.320   1.00 76.13 570 B 1 
ATOM   9467  C CD2 . LEU B 2  570 ? -2.551  -26.996 7.683   1.00 75.58 570 B 1 
ATOM   9468  N N   . ARG B 2  571 ? -5.176  -30.378 4.264   1.00 94.25 571 B 1 
ATOM   9469  C CA  . ARG B 2  571 ? -5.173  -31.495 3.304   1.00 94.50 571 B 1 
ATOM   9470  C C   . ARG B 2  571 ? -4.846  -31.011 1.897   1.00 95.30 571 B 1 
ATOM   9471  O O   . ARG B 2  571 ? -4.068  -31.650 1.210   1.00 94.17 571 B 1 
ATOM   9472  C CB  . ARG B 2  571 ? -6.526  -32.213 3.296   1.00 92.99 571 B 1 
ATOM   9473  C CG  . ARG B 2  571 ? -6.747  -33.058 4.551   1.00 84.67 571 B 1 
ATOM   9474  C CD  . ARG B 2  571 ? -8.083  -33.789 4.437   1.00 82.55 571 B 1 
ATOM   9475  N NE  . ARG B 2  571 ? -8.296  -34.693 5.586   1.00 79.27 571 B 1 
ATOM   9476  C CZ  . ARG B 2  571 ? -8.407  -36.011 5.554   1.00 73.99 571 B 1 
ATOM   9477  N NH1 . ARG B 2  571 ? -8.380  -36.696 4.447   1.00 65.18 571 B 1 
ATOM   9478  N NH2 . ARG B 2  571 ? -8.551  -36.670 6.660   1.00 67.49 571 B 1 
ATOM   9479  N N   . ALA B 2  572 ? -5.401  -29.883 1.495   1.00 95.62 572 B 1 
ATOM   9480  C CA  . ALA B 2  572 ? -5.116  -29.285 0.198   1.00 95.87 572 B 1 
ATOM   9481  C C   . ALA B 2  572 ? -3.650  -28.841 0.083   1.00 96.10 572 B 1 
ATOM   9482  O O   . ALA B 2  572 ? -3.014  -29.123 -0.927  1.00 95.13 572 B 1 
ATOM   9483  C CB  . ALA B 2  572 ? -6.090  -28.129 -0.033  1.00 95.41 572 B 1 
ATOM   9484  N N   . LEU B 2  573 ? -3.080  -28.243 1.137   1.00 95.70 573 B 1 
ATOM   9485  C CA  . LEU B 2  573 ? -1.664  -27.869 1.189   1.00 95.52 573 B 1 
ATOM   9486  C C   . LEU B 2  573 ? -0.754  -29.089 1.017   1.00 95.76 573 B 1 
ATOM   9487  O O   . LEU B 2  573 ? 0.130   -29.082 0.169   1.00 94.90 573 B 1 
ATOM   9488  C CB  . LEU B 2  573 ? -1.372  -27.156 2.521   1.00 94.46 573 B 1 
ATOM   9489  C CG  . LEU B 2  573 ? 0.104   -26.720 2.674   1.00 92.86 573 B 1 
ATOM   9490  C CD1 . LEU B 2  573 ? 0.461   -25.590 1.724   1.00 86.02 573 B 1 
ATOM   9491  C CD2 . LEU B 2  573 ? 0.362   -26.245 4.098   1.00 85.56 573 B 1 
ATOM   9492  N N   . PHE B 2  574 ? -1.000  -30.147 1.796   1.00 96.29 574 B 1 
ATOM   9493  C CA  . PHE B 2  574 ? -0.228  -31.384 1.702   1.00 96.23 574 B 1 
ATOM   9494  C C   . PHE B 2  574 ? -0.341  -32.026 0.315   1.00 96.43 574 B 1 
ATOM   9495  O O   . PHE B 2  574 ? 0.663   -32.432 -0.265  1.00 95.77 574 B 1 
ATOM   9496  C CB  . PHE B 2  574 ? -0.698  -32.346 2.797   1.00 95.44 574 B 1 
ATOM   9497  C CG  . PHE B 2  574 ? 0.072   -33.650 2.808   1.00 90.47 574 B 1 
ATOM   9498  C CD1 . PHE B 2  574 ? -0.530  -34.840 2.367   1.00 82.21 574 B 1 
ATOM   9499  C CD2 . PHE B 2  574 ? 1.410   -33.668 3.238   1.00 80.92 574 B 1 
ATOM   9500  C CE1 . PHE B 2  574 ? 0.202   -36.041 2.373   1.00 76.06 574 B 1 
ATOM   9501  C CE2 . PHE B 2  574 ? 2.142   -34.868 3.240   1.00 74.14 574 B 1 
ATOM   9502  C CZ  . PHE B 2  574 ? 1.536   -36.053 2.811   1.00 77.67 574 B 1 
ATOM   9503  N N   . THR B 2  575 ? -1.553  -32.052 -0.244  1.00 96.85 575 B 1 
ATOM   9504  C CA  . THR B 2  575 ? -1.785  -32.578 -1.594  1.00 97.09 575 B 1 
ATOM   9505  C C   . THR B 2  575 ? -1.053  -31.742 -2.643  1.00 97.08 575 B 1 
ATOM   9506  O O   . THR B 2  575 ? -0.358  -32.303 -3.480  1.00 96.13 575 B 1 
ATOM   9507  C CB  . THR B 2  575 ? -3.282  -32.651 -1.923  1.00 96.50 575 B 1 
ATOM   9508  O OG1 . THR B 2  575 ? -3.986  -33.323 -0.901  1.00 84.72 575 B 1 
ATOM   9509  C CG2 . THR B 2  575 ? -3.543  -33.420 -3.211  1.00 85.78 575 B 1 
ATOM   9510  N N   . GLY B 2  576 ? -1.134  -30.419 -2.563  1.00 96.73 576 B 1 
ATOM   9511  C CA  . GLY B 2  576 ? -0.437  -29.512 -3.479  1.00 96.59 576 B 1 
ATOM   9512  C C   . GLY B 2  576 ? 1.090   -29.624 -3.407  1.00 96.79 576 B 1 
ATOM   9513  O O   . GLY B 2  576 ? 1.754   -29.616 -4.439  1.00 95.59 576 B 1 
ATOM   9514  N N   . ALA B 2  577 ? 1.656   -29.806 -2.211  1.00 96.88 577 B 1 
ATOM   9515  C CA  . ALA B 2  577 ? 3.084   -30.082 -2.051  1.00 96.59 577 B 1 
ATOM   9516  C C   . ALA B 2  577 ? 3.484   -31.404 -2.731  1.00 96.70 577 B 1 
ATOM   9517  O O   . ALA B 2  577 ? 4.471   -31.452 -3.461  1.00 95.52 577 B 1 
ATOM   9518  C CB  . ALA B 2  577 ? 3.427   -30.085 -0.555  1.00 95.76 577 B 1 
ATOM   9519  N N   . CYS B 2  578 ? 2.666   -32.448 -2.566  1.00 97.27 578 B 1 
ATOM   9520  C CA  . CYS B 2  578 ? 2.878   -33.725 -3.242  1.00 97.28 578 B 1 
ATOM   9521  C C   . CYS B 2  578 ? 2.714   -33.632 -4.766  1.00 97.44 578 B 1 
ATOM   9522  O O   . CYS B 2  578 ? 3.431   -34.328 -5.471  1.00 96.57 578 B 1 
ATOM   9523  C CB  . CYS B 2  578 ? 1.938   -34.779 -2.656  1.00 96.68 578 B 1 
ATOM   9524  S SG  . CYS B 2  578 ? 2.457   -35.213 -0.961  1.00 92.00 578 B 1 
ATOM   9525  N N   . VAL B 2  579 ? 1.831   -32.776 -5.284  1.00 97.51 579 B 1 
ATOM   9526  C CA  . VAL B 2  579 ? 1.716   -32.543 -6.738  1.00 97.52 579 B 1 
ATOM   9527  C C   . VAL B 2  579 ? 3.042   -32.052 -7.312  1.00 97.39 579 B 1 
ATOM   9528  O O   . VAL B 2  579 ? 3.495   -32.597 -8.312  1.00 96.50 579 B 1 
ATOM   9529  C CB  . VAL B 2  579 ? 0.587   -31.557 -7.090  1.00 97.02 579 B 1 
ATOM   9530  C CG1 . VAL B 2  579 ? 0.600   -31.169 -8.577  1.00 93.05 579 B 1 
ATOM   9531  C CG2 . VAL B 2  579 ? -0.788  -32.157 -6.812  1.00 92.97 579 B 1 
ATOM   9532  N N   . SER B 2  580 ? 3.692   -31.089 -6.660  1.00 97.46 580 B 1 
ATOM   9533  C CA  . SER B 2  580 ? 4.997   -30.589 -7.114  1.00 97.09 580 B 1 
ATOM   9534  C C   . SER B 2  580 ? 6.072   -31.685 -7.095  1.00 97.19 580 B 1 
ATOM   9535  O O   . SER B 2  580 ? 6.854   -31.791 -8.034  1.00 95.72 580 B 1 
ATOM   9536  C CB  . SER B 2  580 ? 5.456   -29.408 -6.256  1.00 95.87 580 B 1 
ATOM   9537  O OG  . SER B 2  580 ? 4.493   -28.369 -6.230  1.00 84.28 580 B 1 
ATOM   9538  N N   . LEU B 2  581 ? 6.074   -32.544 -6.071  1.00 97.50 581 B 1 
ATOM   9539  C CA  . LEU B 2  581 ? 7.011   -33.669 -5.977  1.00 97.46 581 B 1 
ATOM   9540  C C   . LEU B 2  581 ? 6.747   -34.742 -7.043  1.00 97.45 581 B 1 
ATOM   9541  O O   . LEU B 2  581 ? 7.680   -35.204 -7.689  1.00 96.46 581 B 1 
ATOM   9542  C CB  . LEU B 2  581 ? 6.942   -34.283 -4.571  1.00 97.04 581 B 1 
ATOM   9543  C CG  . LEU B 2  581 ? 7.412   -33.357 -3.435  1.00 95.73 581 B 1 
ATOM   9544  C CD1 . LEU B 2  581 ? 7.156   -34.051 -2.099  1.00 92.27 581 B 1 
ATOM   9545  C CD2 . LEU B 2  581 ? 8.892   -33.018 -3.531  1.00 92.05 581 B 1 
ATOM   9546  N N   . VAL B 2  582 ? 5.480   -35.109 -7.268  1.00 97.64 582 B 1 
ATOM   9547  C CA  . VAL B 2  582 ? 5.103   -36.057 -8.332  1.00 97.59 582 B 1 
ATOM   9548  C C   . VAL B 2  582 ? 5.439   -35.489 -9.711  1.00 97.31 582 B 1 
ATOM   9549  O O   . VAL B 2  582 ? 5.885   -36.227 -10.582 1.00 96.14 582 B 1 
ATOM   9550  C CB  . VAL B 2  582 ? 3.614   -36.440 -8.230  1.00 97.02 582 B 1 
ATOM   9551  C CG1 . VAL B 2  582 ? 3.130   -37.280 -9.417  1.00 93.01 582 B 1 
ATOM   9552  C CG2 . VAL B 2  582 ? 3.356   -37.273 -6.970  1.00 92.79 582 B 1 
ATOM   9553  N N   . ASN B 2  583 ? 5.284   -34.186 -9.896  1.00 97.19 583 B 1 
ATOM   9554  C CA  . ASN B 2  583 ? 5.671   -33.504 -11.128 1.00 96.85 583 B 1 
ATOM   9555  C C   . ASN B 2  583 ? 7.189   -33.598 -11.375 1.00 96.94 583 B 1 
ATOM   9556  O O   . ASN B 2  583 ? 7.611   -33.935 -12.478 1.00 95.37 583 B 1 
ATOM   9557  C CB  . ASN B 2  583 ? 5.177   -32.048 -11.036 1.00 95.66 583 B 1 
ATOM   9558  C CG  . ASN B 2  583 ? 4.942   -31.394 -12.381 1.00 92.80 583 B 1 
ATOM   9559  O OD1 . ASN B 2  583 ? 4.720   -32.032 -13.389 1.00 82.74 583 B 1 
ATOM   9560  N ND2 . ASN B 2  583 ? 4.909   -30.081 -12.406 1.00 82.57 583 B 1 
ATOM   9561  N N   . ALA B 2  584 ? 7.995   -33.411 -10.322 1.00 97.29 584 B 1 
ATOM   9562  C CA  . ALA B 2  584 ? 9.441   -33.602 -10.394 1.00 97.15 584 B 1 
ATOM   9563  C C   . ALA B 2  584 ? 9.831   -35.064 -10.667 1.00 97.00 584 B 1 
ATOM   9564  O O   . ALA B 2  584 ? 10.685  -35.323 -11.509 1.00 95.55 584 B 1 
ATOM   9565  C CB  . ALA B 2  584 ? 10.064  -33.098 -9.091  1.00 96.51 584 B 1 
ATOM   9566  N N   . CYS B 2  585 ? 9.165   -36.033 -10.028 1.00 97.02 585 B 1 
ATOM   9567  C CA  . CYS B 2  585 ? 9.375   -37.454 -10.317 1.00 96.76 585 B 1 
ATOM   9568  C C   . CYS B 2  585 ? 9.035   -37.797 -11.778 1.00 96.40 585 B 1 
ATOM   9569  O O   . CYS B 2  585 ? 9.763   -38.550 -12.416 1.00 94.83 585 B 1 
ATOM   9570  C CB  . CYS B 2  585 ? 8.520   -38.308 -9.378  1.00 96.38 585 B 1 
ATOM   9571  S SG  . CYS B 2  585 ? 9.024   -38.161 -7.647  1.00 93.19 585 B 1 
ATOM   9572  N N   . MET B 2  586 ? 7.957   -37.232 -12.312 1.00 96.20 586 B 1 
ATOM   9573  C CA  . MET B 2  586 ? 7.574   -37.428 -13.714 1.00 95.95 586 B 1 
ATOM   9574  C C   . MET B 2  586 ? 8.639   -36.866 -14.667 1.00 95.79 586 B 1 
ATOM   9575  O O   . MET B 2  586 ? 9.027   -37.542 -15.616 1.00 94.54 586 B 1 
ATOM   9576  C CB  . MET B 2  586 ? 6.202   -36.786 -13.963 1.00 95.06 586 B 1 
ATOM   9577  C CG  . MET B 2  586 ? 5.528   -37.329 -15.225 1.00 88.10 586 B 1 
ATOM   9578  S SD  . MET B 2  586 ? 4.962   -39.056 -15.103 1.00 87.23 586 B 1 
ATOM   9579  C CE  . MET B 2  586 ? 3.563   -38.869 -13.974 1.00 78.67 586 B 1 
ATOM   9580  N N   . ALA B 2  587 ? 9.163   -35.684 -14.369 1.00 96.09 587 B 1 
ATOM   9581  C CA  . ALA B 2  587 ? 10.305  -35.133 -15.095 1.00 95.83 587 B 1 
ATOM   9582  C C   . ALA B 2  587 ? 11.552  -36.023 -14.958 1.00 95.46 587 B 1 
ATOM   9583  O O   . ALA B 2  587 ? 12.253  -36.249 -15.937 1.00 93.88 587 B 1 
ATOM   9584  C CB  . ALA B 2  587 ? 10.565  -33.710 -14.593 1.00 95.22 587 B 1 
ATOM   9585  N N   . GLY B 2  588 ? 11.781  -36.598 -13.777 1.00 95.21 588 B 1 
ATOM   9586  C CA  . GLY B 2  588 ? 12.899  -37.506 -13.514 1.00 94.66 588 B 1 
ATOM   9587  C C   . GLY B 2  588 ? 12.862  -38.808 -14.314 1.00 94.45 588 B 1 
ATOM   9588  O O   . GLY B 2  588 ? 13.912  -39.308 -14.714 1.00 92.30 588 B 1 
ATOM   9589  N N   . ILE B 2  589 ? 11.664  -39.343 -14.590 1.00 94.73 589 B 1 
ATOM   9590  C CA  . ILE B 2  589 ? 11.480  -40.512 -15.469 1.00 93.94 589 B 1 
ATOM   9591  C C   . ILE B 2  589 ? 11.817  -40.155 -16.921 1.00 93.25 589 B 1 
ATOM   9592  O O   . ILE B 2  589 ? 12.376  -40.969 -17.653 1.00 90.94 589 B 1 
ATOM   9593  C CB  . ILE B 2  589 ? 10.032  -41.045 -15.363 1.00 92.87 589 B 1 
ATOM   9594  C CG1 . ILE B 2  589 ? 9.765   -41.617 -13.955 1.00 85.91 589 B 1 
ATOM   9595  C CG2 . ILE B 2  589 ? 9.741   -42.133 -16.415 1.00 86.35 589 B 1 
ATOM   9596  C CD1 . ILE B 2  589 ? 8.280   -41.844 -13.667 1.00 82.49 589 B 1 
ATOM   9597  N N   . LEU B 2  590 ? 11.463  -38.943 -17.337 1.00 93.65 590 B 1 
ATOM   9598  C CA  . LEU B 2  590 ? 11.551  -38.517 -18.732 1.00 93.04 590 B 1 
ATOM   9599  C C   . LEU B 2  590 ? 12.868  -37.822 -19.082 1.00 92.18 590 B 1 
ATOM   9600  O O   . LEU B 2  590 ? 13.236  -37.774 -20.256 1.00 88.53 590 B 1 
ATOM   9601  C CB  . LEU B 2  590 ? 10.354  -37.608 -19.025 1.00 92.44 590 B 1 
ATOM   9602  C CG  . LEU B 2  590 ? 9.000   -38.335 -18.943 1.00 91.96 590 B 1 
ATOM   9603  C CD1 . LEU B 2  590 ? 7.876   -37.312 -18.951 1.00 87.62 590 B 1 
ATOM   9604  C CD2 . LEU B 2  590 ? 8.804   -39.285 -20.121 1.00 87.60 590 B 1 
ATOM   9605  N N   . TYR B 2  591 ? 13.568  -37.311 -18.079 1.00 92.43 591 B 1 
ATOM   9606  C CA  . TYR B 2  591 ? 14.785  -36.535 -18.281 1.00 91.78 591 B 1 
ATOM   9607  C C   . TYR B 2  591 ? 15.843  -37.322 -19.048 1.00 90.79 591 B 1 
ATOM   9608  O O   . TYR B 2  591 ? 16.285  -38.399 -18.634 1.00 87.64 591 B 1 
ATOM   9609  C CB  . TYR B 2  591 ? 15.332  -36.046 -16.941 1.00 91.05 591 B 1 
ATOM   9610  C CG  . TYR B 2  591 ? 16.589  -35.212 -17.092 1.00 91.48 591 B 1 
ATOM   9611  C CD1 . TYR B 2  591 ? 17.862  -35.803 -16.989 1.00 87.81 591 B 1 
ATOM   9612  C CD2 . TYR B 2  591 ? 16.491  -33.839 -17.402 1.00 87.87 591 B 1 
ATOM   9613  C CE1 . TYR B 2  591 ? 19.023  -35.037 -17.188 1.00 86.47 591 B 1 
ATOM   9614  C CE2 . TYR B 2  591 ? 17.645  -33.070 -17.602 1.00 86.15 591 B 1 
ATOM   9615  C CZ  . TYR B 2  591 ? 18.913  -33.671 -17.496 1.00 87.80 591 B 1 
ATOM   9616  O OH  . TYR B 2  591 ? 20.042  -32.919 -17.699 1.00 86.26 591 B 1 
ATOM   9617  N N   . MET B 2  592 ? 16.268  -36.725 -20.139 1.00 88.72 592 B 1 
ATOM   9618  C CA  . MET B 2  592 ? 17.394  -37.185 -20.937 1.00 87.24 592 B 1 
ATOM   9619  C C   . MET B 2  592 ? 18.426  -36.057 -21.004 1.00 87.21 592 B 1 
ATOM   9620  O O   . MET B 2  592 ? 18.050  -34.927 -21.322 1.00 80.49 592 B 1 
ATOM   9621  C CB  . MET B 2  592 ? 16.888  -37.587 -22.326 1.00 82.41 592 B 1 
ATOM   9622  C CG  . MET B 2  592 ? 17.976  -38.224 -23.180 1.00 72.59 592 B 1 
ATOM   9623  S SD  . MET B 2  592 ? 17.314  -38.948 -24.704 1.00 67.17 592 B 1 
ATOM   9624  C CE  . MET B 2  592 ? 18.825  -39.661 -25.392 1.00 59.90 592 B 1 
ATOM   9625  N N   . PRO B 2  593 ? 19.694  -36.342 -20.716 1.00 85.95 593 B 1 
ATOM   9626  C CA  . PRO B 2  593 ? 20.730  -35.335 -20.885 1.00 84.90 593 B 1 
ATOM   9627  C C   . PRO B 2  593 ? 20.792  -34.912 -22.358 1.00 84.19 593 B 1 
ATOM   9628  O O   . PRO B 2  593 ? 20.933  -35.744 -23.254 1.00 76.77 593 B 1 
ATOM   9629  C CB  . PRO B 2  593 ? 22.023  -35.982 -20.385 1.00 81.13 593 B 1 
ATOM   9630  C CG  . PRO B 2  593 ? 21.770  -37.484 -20.534 1.00 78.10 593 B 1 
ATOM   9631  C CD  . PRO B 2  593 ? 20.261  -37.609 -20.315 1.00 81.48 593 B 1 
ATOM   9632  N N   . ARG B 2  594 ? 20.648  -33.624 -22.594 1.00 82.87 594 B 1 
ATOM   9633  C CA  . ARG B 2  594 ? 20.779  -32.988 -23.902 1.00 80.48 594 B 1 
ATOM   9634  C C   . ARG B 2  594 ? 21.955  -32.028 -23.834 1.00 78.14 594 B 1 
ATOM   9635  O O   . ARG B 2  594 ? 21.812  -30.900 -23.376 1.00 66.38 594 B 1 
ATOM   9636  C CB  . ARG B 2  594 ? 19.481  -32.269 -24.295 1.00 75.60 594 B 1 
ATOM   9637  C CG  . ARG B 2  594 ? 18.318  -33.229 -24.583 1.00 71.43 594 B 1 
ATOM   9638  C CD  . ARG B 2  594 ? 17.102  -32.421 -25.028 1.00 68.18 594 B 1 
ATOM   9639  N NE  . ARG B 2  594 ? 15.929  -33.267 -25.316 1.00 64.71 594 B 1 
ATOM   9640  C CZ  . ARG B 2  594 ? 15.343  -33.446 -26.495 1.00 60.37 594 B 1 
ATOM   9641  N NH1 . ARG B 2  594 ? 15.791  -32.903 -27.588 1.00 56.93 594 B 1 
ATOM   9642  N NH2 . ARG B 2  594 ? 14.273  -34.178 -26.590 1.00 57.31 594 B 1 
ATOM   9643  N N   . GLY B 2  595 ? 23.099  -32.492 -24.259 1.00 74.11 595 B 1 
ATOM   9644  C CA  . GLY B 2  595 ? 24.283  -31.655 -24.414 1.00 72.69 595 B 1 
ATOM   9645  C C   . GLY B 2  595 ? 24.890  -31.933 -25.779 1.00 73.92 595 B 1 
ATOM   9646  O O   . GLY B 2  595 ? 24.914  -33.086 -26.210 1.00 65.39 595 B 1 
ATOM   9647  N N   . ALA B 2  596 ? 25.337  -30.884 -26.443 1.00 68.94 596 B 1 
ATOM   9648  C CA  . ALA B 2  596 ? 26.315  -31.088 -27.495 1.00 68.14 596 B 1 
ATOM   9649  C C   . ALA B 2  596 ? 27.597  -31.594 -26.824 1.00 70.29 596 B 1 
ATOM   9650  O O   . ALA B 2  596 ? 27.983  -31.074 -25.773 1.00 62.86 596 B 1 
ATOM   9651  C CB  . ALA B 2  596 ? 26.524  -29.779 -28.256 1.00 59.88 596 B 1 
ATOM   9652  N N   . GLU B 2  597 ? 28.222  -32.612 -27.400 1.00 70.94 597 B 1 
ATOM   9653  C CA  . GLU B 2  597 ? 29.586  -32.949 -27.007 1.00 70.52 597 B 1 
ATOM   9654  C C   . GLU B 2  597 ? 30.465  -31.748 -27.347 1.00 72.48 597 B 1 
ATOM   9655  O O   . GLU B 2  597 ? 30.580  -31.349 -28.507 1.00 66.45 597 B 1 
ATOM   9656  C CB  . GLU B 2  597 ? 30.072  -34.225 -27.698 1.00 62.73 597 B 1 
ATOM   9657  C CG  . GLU B 2  597 ? 29.440  -35.488 -27.087 1.00 53.21 597 B 1 
ATOM   9658  C CD  . GLU B 2  597 ? 29.931  -36.796 -27.727 1.00 46.59 597 B 1 
ATOM   9659  O OE1 . GLU B 2  597 ? 29.652  -37.863 -27.140 1.00 40.79 597 B 1 
ATOM   9660  O OE2 . GLU B 2  597 ? 30.536  -36.739 -28.821 1.00 40.93 597 B 1 
ATOM   9661  N N   . VAL B 2  598 ? 31.015  -31.140 -26.324 1.00 72.36 598 B 1 
ATOM   9662  C CA  . VAL B 2  598 ? 31.936  -30.024 -26.510 1.00 72.96 598 B 1 
ATOM   9663  C C   . VAL B 2  598 ? 33.264  -30.608 -26.970 1.00 75.67 598 B 1 
ATOM   9664  O O   . VAL B 2  598 ? 33.819  -31.481 -26.305 1.00 69.92 598 B 1 
ATOM   9665  C CB  . VAL B 2  598 ? 32.083  -29.193 -25.225 1.00 66.50 598 B 1 
ATOM   9666  C CG1 . VAL B 2  598 ? 32.968  -27.976 -25.471 1.00 58.64 598 B 1 
ATOM   9667  C CG2 . VAL B 2  598 ? 30.721  -28.686 -24.729 1.00 58.63 598 B 1 
ATOM   9668  N N   . ASP B 2  599 ? 33.769  -30.128 -28.090 1.00 74.58 599 B 1 
ATOM   9669  C CA  . ASP B 2  599 ? 35.125  -30.475 -28.511 1.00 74.76 599 B 1 
ATOM   9670  C C   . ASP B 2  599 ? 36.129  -29.794 -27.573 1.00 76.30 599 B 1 
ATOM   9671  O O   . ASP B 2  599 ? 36.568  -28.661 -27.784 1.00 69.67 599 B 1 
ATOM   9672  C CB  . ASP B 2  599 ? 35.340  -30.121 -29.984 1.00 68.65 599 B 1 
ATOM   9673  C CG  . ASP B 2  599 ? 36.740  -30.488 -30.482 1.00 61.62 599 B 1 
ATOM   9674  O OD1 . ASP B 2  599 ? 37.539  -31.067 -29.709 1.00 54.43 599 B 1 
ATOM   9675  O OD2 . ASP B 2  599 ? 37.030  -30.135 -31.641 1.00 54.35 599 B 1 
ATOM   9676  N N   . CYS B 2  600 ? 36.467  -30.503 -26.510 1.00 76.56 600 B 1 
ATOM   9677  C CA  . CYS B 2  600 ? 37.339  -29.995 -25.462 1.00 75.73 600 B 1 
ATOM   9678  C C   . CYS B 2  600 ? 38.717  -29.572 -25.968 1.00 76.59 600 B 1 
ATOM   9679  O O   . CYS B 2  600 ? 39.270  -28.595 -25.469 1.00 71.41 600 B 1 
ATOM   9680  C CB  . CYS B 2  600 ? 37.456  -31.052 -24.363 1.00 71.70 600 B 1 
ATOM   9681  S SG  . CYS B 2  600 ? 35.929  -31.248 -23.391 1.00 65.78 600 B 1 
ATOM   9682  N N   . MET B 2  601 ? 39.256  -30.249 -26.973 1.00 77.25 601 B 1 
ATOM   9683  C CA  . MET B 2  601 ? 40.547  -29.847 -27.542 1.00 75.75 601 B 1 
ATOM   9684  C C   . MET B 2  601 ? 40.466  -28.473 -28.198 1.00 77.15 601 B 1 
ATOM   9685  O O   . MET B 2  601 ? 41.331  -27.633 -27.979 1.00 71.14 601 B 1 
ATOM   9686  C CB  . MET B 2  601 ? 41.033  -30.868 -28.569 1.00 70.72 601 B 1 
ATOM   9687  C CG  . MET B 2  601 ? 41.515  -32.169 -27.938 1.00 63.50 601 B 1 
ATOM   9688  S SD  . MET B 2  601 ? 42.400  -33.183 -29.159 1.00 56.53 601 B 1 
ATOM   9689  C CE  . MET B 2  601 ? 42.696  -34.659 -28.177 1.00 50.70 601 B 1 
ATOM   9690  N N   . SER B 2  602 ? 39.424  -28.229 -28.986 1.00 77.02 602 B 1 
ATOM   9691  C CA  . SER B 2  602 ? 39.264  -26.940 -29.660 1.00 76.61 602 B 1 
ATOM   9692  C C   . SER B 2  602 ? 38.979  -25.810 -28.673 1.00 77.34 602 B 1 
ATOM   9693  O O   . SER B 2  602 ? 39.528  -24.716 -28.818 1.00 72.80 602 B 1 
ATOM   9694  C CB  . SER B 2  602 ? 38.177  -27.024 -30.734 1.00 73.14 602 B 1 
ATOM   9695  O OG  . SER B 2  602 ? 36.881  -27.100 -30.191 1.00 64.55 602 B 1 
ATOM   9696  N N   . LEU B 2  603 ? 38.188  -26.082 -27.639 1.00 76.35 603 B 1 
ATOM   9697  C CA  . LEU B 2  603 ? 37.824  -25.096 -26.625 1.00 75.31 603 B 1 
ATOM   9698  C C   . LEU B 2  603 ? 39.034  -24.689 -25.770 1.00 76.19 603 B 1 
ATOM   9699  O O   . LEU B 2  603 ? 39.315  -23.501 -25.623 1.00 71.81 603 B 1 
ATOM   9700  C CB  . LEU B 2  603 ? 36.678  -25.667 -25.764 1.00 71.48 603 B 1 
ATOM   9701  C CG  . LEU B 2  603 ? 35.997  -24.591 -24.895 1.00 66.55 603 B 1 
ATOM   9702  C CD1 . LEU B 2  603 ? 35.022  -23.752 -25.717 1.00 60.81 603 B 1 
ATOM   9703  C CD2 . LEU B 2  603 ? 35.223  -25.238 -23.757 1.00 61.40 603 B 1 
ATOM   9704  N N   . LEU B 2  604 ? 39.770  -25.665 -25.247 1.00 76.95 604 B 1 
ATOM   9705  C CA  . LEU B 2  604 ? 40.899  -25.409 -24.343 1.00 75.12 604 B 1 
ATOM   9706  C C   . LEU B 2  604 ? 42.122  -24.792 -25.037 1.00 75.53 604 B 1 
ATOM   9707  O O   . LEU B 2  604 ? 42.910  -24.113 -24.382 1.00 70.05 604 B 1 
ATOM   9708  C CB  . LEU B 2  604 ? 41.278  -26.710 -23.622 1.00 71.08 604 B 1 
ATOM   9709  C CG  . LEU B 2  604 ? 40.237  -27.217 -22.610 1.00 67.74 604 B 1 
ATOM   9710  C CD1 . LEU B 2  604 ? 40.697  -28.559 -22.053 1.00 62.19 604 B 1 
ATOM   9711  C CD2 . LEU B 2  604 ? 40.046  -26.257 -21.444 1.00 64.13 604 B 1 
ATOM   9712  N N   . ASN B 2  605 ? 42.260  -24.982 -26.339 1.00 75.98 605 B 1 
ATOM   9713  C CA  . ASN B 2  605 ? 43.333  -24.348 -27.115 1.00 74.22 605 B 1 
ATOM   9714  C C   . ASN B 2  605 ? 43.065  -22.876 -27.459 1.00 74.82 605 B 1 
ATOM   9715  O O   . ASN B 2  605 ? 43.936  -22.207 -28.012 1.00 68.25 605 B 1 
ATOM   9716  C CB  . ASN B 2  605 ? 43.598  -25.176 -28.379 1.00 68.82 605 B 1 
ATOM   9717  C CG  . ASN B 2  605 ? 44.354  -26.465 -28.095 1.00 63.98 605 B 1 
ATOM   9718  O OD1 . ASN B 2  605 ? 45.146  -26.583 -27.188 1.00 57.16 605 B 1 
ATOM   9719  N ND2 . ASN B 2  605 ? 44.162  -27.470 -28.916 1.00 57.08 605 B 1 
ATOM   9720  N N   . THR B 2  606 ? 41.871  -22.364 -27.164 1.00 74.31 606 B 1 
ATOM   9721  C CA  . THR B 2  606 ? 41.564  -20.944 -27.365 1.00 73.13 606 B 1 
ATOM   9722  C C   . THR B 2  606 ? 42.008  -20.106 -26.161 1.00 74.11 606 B 1 
ATOM   9723  O O   . THR B 2  606 ? 42.115  -20.587 -25.035 1.00 68.70 606 B 1 
ATOM   9724  C CB  . THR B 2  606 ? 40.087  -20.701 -27.707 1.00 68.21 606 B 1 
ATOM   9725  O OG1 . THR B 2  606 ? 39.218  -21.138 -26.705 1.00 61.26 606 B 1 
ATOM   9726  C CG2 . THR B 2  606 ? 39.680  -21.366 -29.016 1.00 58.82 606 B 1 
ATOM   9727  N N   . THR B 2  607 ? 42.274  -18.827 -26.398 1.00 72.25 607 B 1 
ATOM   9728  C CA  . THR B 2  607 ? 42.594  -17.885 -25.318 1.00 71.14 607 B 1 
ATOM   9729  C C   . THR B 2  607 ? 41.349  -17.600 -24.484 1.00 72.32 607 B 1 
ATOM   9730  O O   . THR B 2  607 ? 40.479  -16.825 -24.888 1.00 66.58 607 B 1 
ATOM   9731  C CB  . THR B 2  607 ? 43.185  -16.577 -25.865 1.00 65.16 607 B 1 
ATOM   9732  O OG1 . THR B 2  607 ? 42.482  -16.146 -27.004 1.00 57.87 607 B 1 
ATOM   9733  C CG2 . THR B 2  607 ? 44.646  -16.750 -26.266 1.00 55.19 607 B 1 
ATOM   9734  N N   . LEU B 2  608 ? 41.283  -18.201 -23.304 1.00 72.13 608 B 1 
ATOM   9735  C CA  . LEU B 2  608 ? 40.152  -18.070 -22.394 1.00 70.79 608 B 1 
ATOM   9736  C C   . LEU B 2  608 ? 40.371  -16.903 -21.424 1.00 72.25 608 B 1 
ATOM   9737  O O   . LEU B 2  608 ? 41.387  -16.829 -20.732 1.00 65.96 608 B 1 
ATOM   9738  C CB  . LEU B 2  608 ? 39.942  -19.405 -21.669 1.00 64.60 608 B 1 
ATOM   9739  C CG  . LEU B 2  608 ? 39.618  -20.580 -22.615 1.00 59.31 608 B 1 
ATOM   9740  C CD1 . LEU B 2  608 ? 39.675  -21.887 -21.845 1.00 54.81 608 B 1 
ATOM   9741  C CD2 . LEU B 2  608 ? 38.244  -20.435 -23.263 1.00 56.04 608 B 1 
ATOM   9742  N N   . SER B 2  609 ? 39.399  -16.001 -21.362 1.00 71.66 609 B 1 
ATOM   9743  C CA  . SER B 2  609 ? 39.416  -14.871 -20.424 1.00 71.25 609 B 1 
ATOM   9744  C C   . SER B 2  609 ? 38.687  -15.159 -19.109 1.00 72.58 609 B 1 
ATOM   9745  O O   . SER B 2  609 ? 39.013  -14.579 -18.076 1.00 66.35 609 B 1 
ATOM   9746  C CB  . SER B 2  609 ? 38.803  -13.641 -21.094 1.00 66.26 609 B 1 
ATOM   9747  O OG  . SER B 2  609 ? 37.494  -13.914 -21.555 1.00 59.28 609 B 1 
ATOM   9748  N N   . SER B 2  610 ? 37.703  -16.052 -19.153 1.00 76.11 610 B 1 
ATOM   9749  C CA  . SER B 2  610 ? 36.884  -16.439 -18.007 1.00 76.04 610 B 1 
ATOM   9750  C C   . SER B 2  610 ? 36.550  -17.922 -18.071 1.00 77.41 610 B 1 
ATOM   9751  O O   . SER B 2  610 ? 36.417  -18.481 -19.160 1.00 71.93 610 B 1 
ATOM   9752  C CB  . SER B 2  610 ? 35.591  -15.615 -17.975 1.00 71.08 610 B 1 
ATOM   9753  O OG  . SER B 2  610 ? 34.855  -15.791 -19.164 1.00 62.99 610 B 1 
ATOM   9754  N N   . SER B 2  611 ? 36.351  -18.540 -16.909 1.00 77.56 611 B 1 
ATOM   9755  C CA  . SER B 2  611 ? 35.888  -19.922 -16.828 1.00 78.19 611 B 1 
ATOM   9756  C C   . SER B 2  611 ? 34.389  -20.030 -17.133 1.00 80.44 611 B 1 
ATOM   9757  O O   . SER B 2  611 ? 33.619  -19.093 -16.914 1.00 75.06 611 B 1 
ATOM   9758  C CB  . SER B 2  611 ? 36.223  -20.501 -15.453 1.00 72.78 611 B 1 
ATOM   9759  O OG  . SER B 2  611 ? 35.940  -21.879 -15.452 1.00 65.20 611 B 1 
ATOM   9760  N N   . SER B 2  612 ? 33.978  -21.191 -17.633 1.00 80.94 612 B 1 
ATOM   9761  C CA  . SER B 2  612 ? 32.578  -21.575 -17.834 1.00 81.87 612 B 1 
ATOM   9762  C C   . SER B 2  612 ? 32.375  -23.034 -17.430 1.00 83.59 612 B 1 
ATOM   9763  O O   . SER B 2  612 ? 33.334  -23.760 -17.169 1.00 79.99 612 B 1 
ATOM   9764  C CB  . SER B 2  612 ? 32.168  -21.340 -19.294 1.00 77.70 612 B 1 
ATOM   9765  O OG  . SER B 2  612 ? 32.727  -22.316 -20.144 1.00 71.16 612 B 1 
ATOM   9766  N N   . PHE B 2  613 ? 31.110  -23.479 -17.385 1.00 86.69 613 B 1 
ATOM   9767  C CA  . PHE B 2  613 ? 30.795  -24.872 -17.070 1.00 86.99 613 B 1 
ATOM   9768  C C   . PHE B 2  613 ? 31.382  -25.854 -18.091 1.00 87.91 613 B 1 
ATOM   9769  O O   . PHE B 2  613 ? 31.859  -26.922 -17.715 1.00 85.49 613 B 1 
ATOM   9770  C CB  . PHE B 2  613 ? 29.275  -25.029 -16.978 1.00 84.79 613 B 1 
ATOM   9771  C CG  . PHE B 2  613 ? 28.838  -26.430 -16.609 1.00 85.56 613 B 1 
ATOM   9772  C CD1 . PHE B 2  613 ? 28.072  -27.202 -17.501 1.00 80.34 613 B 1 
ATOM   9773  C CD2 . PHE B 2  613 ? 29.224  -26.984 -15.374 1.00 80.50 613 B 1 
ATOM   9774  C CE1 . PHE B 2  613 ? 27.689  -28.507 -17.155 1.00 78.28 613 B 1 
ATOM   9775  C CE2 . PHE B 2  613 ? 28.849  -28.291 -15.030 1.00 78.49 613 B 1 
ATOM   9776  C CZ  . PHE B 2  613 ? 28.078  -29.052 -15.920 1.00 80.58 613 B 1 
ATOM   9777  N N   . GLU B 2  614 ? 31.408  -25.481 -19.365 1.00 85.84 614 B 1 
ATOM   9778  C CA  . GLU B 2  614 ? 32.024  -26.278 -20.430 1.00 85.52 614 B 1 
ATOM   9779  C C   . GLU B 2  614 ? 33.537  -26.409 -20.214 1.00 86.31 614 B 1 
ATOM   9780  O O   . GLU B 2  614 ? 34.076  -27.510 -20.258 1.00 84.22 614 B 1 
ATOM   9781  C CB  . GLU B 2  614 ? 31.738  -25.626 -21.786 1.00 83.86 614 B 1 
ATOM   9782  C CG  . GLU B 2  614 ? 30.242  -25.621 -22.131 1.00 76.09 614 B 1 
ATOM   9783  C CD  . GLU B 2  614 ? 29.920  -24.866 -23.425 1.00 69.33 614 B 1 
ATOM   9784  O OE1 . GLU B 2  614 ? 28.755  -24.976 -23.868 1.00 61.36 614 B 1 
ATOM   9785  O OE2 . GLU B 2  614 ? 30.818  -24.158 -23.943 1.00 62.23 614 B 1 
ATOM   9786  N N   . ILE B 2  615 ? 34.203  -25.313 -19.875 1.00 85.35 615 B 1 
ATOM   9787  C CA  . ILE B 2  615 ? 35.629  -25.314 -19.535 1.00 84.97 615 B 1 
ATOM   9788  C C   . ILE B 2  615 ? 35.882  -26.195 -18.310 1.00 85.63 615 B 1 
ATOM   9789  O O   . ILE B 2  615 ? 36.819  -26.985 -18.316 1.00 83.54 615 B 1 
ATOM   9790  C CB  . ILE B 2  615 ? 36.144  -23.877 -19.315 1.00 83.57 615 B 1 
ATOM   9791  C CG1 . ILE B 2  615 ? 36.090  -23.084 -20.635 1.00 79.30 615 B 1 
ATOM   9792  C CG2 . ILE B 2  615 ? 37.588  -23.873 -18.776 1.00 76.84 615 B 1 
ATOM   9793  C CD1 . ILE B 2  615 ? 36.184  -21.572 -20.439 1.00 70.93 615 B 1 
ATOM   9794  N N   . TYR B 2  616 ? 35.023  -26.116 -17.283 1.00 87.58 616 B 1 
ATOM   9795  C CA  . TYR B 2  616 ? 35.143  -26.961 -16.094 1.00 87.47 616 B 1 
ATOM   9796  C C   . TYR B 2  616 ? 35.067  -28.450 -16.438 1.00 87.73 616 B 1 
ATOM   9797  O O   . TYR B 2  616 ? 35.891  -29.229 -15.964 1.00 86.10 616 B 1 
ATOM   9798  C CB  . TYR B 2  616 ? 34.061  -26.585 -15.075 1.00 86.64 616 B 1 
ATOM   9799  C CG  . TYR B 2  616 ? 34.084  -27.451 -13.830 1.00 86.39 616 B 1 
ATOM   9800  C CD1 . TYR B 2  616 ? 33.294  -28.616 -13.749 1.00 81.08 616 B 1 
ATOM   9801  C CD2 . TYR B 2  616 ? 34.939  -27.123 -12.759 1.00 81.35 616 B 1 
ATOM   9802  C CE1 . TYR B 2  616 ? 33.364  -29.445 -12.615 1.00 79.01 616 B 1 
ATOM   9803  C CE2 . TYR B 2  616 ? 35.014  -27.943 -11.624 1.00 78.91 616 B 1 
ATOM   9804  C CZ  . TYR B 2  616 ? 34.229  -29.109 -11.555 1.00 80.14 616 B 1 
ATOM   9805  O OH  . TYR B 2  616 ? 34.320  -29.921 -10.455 1.00 79.05 616 B 1 
ATOM   9806  N N   . GLN B 2  617 ? 34.104  -28.858 -17.269 1.00 85.60 617 B 1 
ATOM   9807  C CA  . GLN B 2  617 ? 33.980  -30.255 -17.698 1.00 84.96 617 B 1 
ATOM   9808  C C   . GLN B 2  617 ? 35.203  -30.706 -18.506 1.00 85.31 617 B 1 
ATOM   9809  O O   . GLN B 2  617 ? 35.795  -31.740 -18.192 1.00 82.43 617 B 1 
ATOM   9810  C CB  . GLN B 2  617 ? 32.688  -30.452 -18.503 1.00 83.27 617 B 1 
ATOM   9811  C CG  . GLN B 2  617 ? 31.450  -30.424 -17.592 1.00 76.92 617 B 1 
ATOM   9812  C CD  . GLN B 2  617 ? 30.171  -30.844 -18.325 1.00 73.02 617 B 1 
ATOM   9813  O OE1 . GLN B 2  617 ? 29.978  -30.635 -19.508 1.00 65.47 617 B 1 
ATOM   9814  N NE2 . GLN B 2  617 ? 29.245  -31.468 -17.633 1.00 62.85 617 B 1 
ATOM   9815  N N   . CYS B 2  618 ? 35.633  -29.910 -19.472 1.00 84.00 618 B 1 
ATOM   9816  C CA  . CYS B 2  618 ? 36.811  -30.208 -20.279 1.00 82.92 618 B 1 
ATOM   9817  C C   . CYS B 2  618 ? 38.101  -30.254 -19.445 1.00 83.52 618 B 1 
ATOM   9818  O O   . CYS B 2  618 ? 38.912  -31.158 -19.623 1.00 79.55 618 B 1 
ATOM   9819  C CB  . CYS B 2  618 ? 36.910  -29.176 -21.400 1.00 80.40 618 B 1 
ATOM   9820  S SG  . CYS B 2  618 ? 35.600  -29.343 -22.648 1.00 73.81 618 B 1 
ATOM   9821  N N   . CYS B 2  619 ? 38.268  -29.356 -18.489 1.00 83.97 619 B 1 
ATOM   9822  C CA  . CYS B 2  619 ? 39.400  -29.393 -17.564 1.00 83.20 619 B 1 
ATOM   9823  C C   . CYS B 2  619 ? 39.369  -30.630 -16.665 1.00 83.81 619 B 1 
ATOM   9824  O O   . CYS B 2  619 ? 40.406  -31.243 -16.425 1.00 81.15 619 B 1 
ATOM   9825  C CB  . CYS B 2  619 ? 39.432  -28.113 -16.731 1.00 81.16 619 B 1 
ATOM   9826  S SG  . CYS B 2  619 ? 39.921  -26.650 -17.690 1.00 74.91 619 B 1 
ATOM   9827  N N   . ARG B 2  620 ? 38.188  -31.040 -16.208 1.00 85.13 620 B 1 
ATOM   9828  C CA  . ARG B 2  620 ? 38.040  -32.263 -15.414 1.00 84.45 620 B 1 
ATOM   9829  C C   . ARG B 2  620 ? 38.414  -33.504 -16.219 1.00 84.71 620 B 1 
ATOM   9830  O O   . ARG B 2  620 ? 39.095  -34.374 -15.686 1.00 82.07 620 B 1 
ATOM   9831  C CB  . ARG B 2  620 ? 36.611  -32.337 -14.860 1.00 82.83 620 B 1 
ATOM   9832  C CG  . ARG B 2  620 ? 36.448  -33.500 -13.870 1.00 74.68 620 B 1 
ATOM   9833  C CD  . ARG B 2  620 ? 35.029  -33.504 -13.312 1.00 71.54 620 B 1 
ATOM   9834  N NE  . ARG B 2  620 ? 34.827  -34.631 -12.376 1.00 64.25 620 B 1 
ATOM   9835  C CZ  . ARG B 2  620 ? 33.778  -34.802 -11.584 1.00 57.64 620 B 1 
ATOM   9836  N NH1 . ARG B 2  620 ? 32.774  -33.972 -11.576 1.00 53.17 620 B 1 
ATOM   9837  N NH2 . ARG B 2  620 ? 33.729  -35.817 -10.780 1.00 50.29 620 B 1 
ATOM   9838  N N   . GLU B 2  621 ? 38.014  -33.583 -17.485 1.00 84.93 621 B 1 
ATOM   9839  C CA  . GLU B 2  621 ? 38.461  -34.648 -18.387 1.00 83.89 621 B 1 
ATOM   9840  C C   . GLU B 2  621 ? 39.974  -34.579 -18.632 1.00 83.77 621 B 1 
ATOM   9841  O O   . GLU B 2  621 ? 40.652  -35.598 -18.504 1.00 80.91 621 B 1 
ATOM   9842  C CB  . GLU B 2  621 ? 37.704  -34.601 -19.721 1.00 81.96 621 B 1 
ATOM   9843  C CG  . GLU B 2  621 ? 36.271  -35.143 -19.589 1.00 72.74 621 B 1 
ATOM   9844  C CD  . GLU B 2  621 ? 35.558  -35.294 -20.941 1.00 67.56 621 B 1 
ATOM   9845  O OE1 . GLU B 2  621 ? 34.558  -36.047 -20.972 1.00 60.55 621 B 1 
ATOM   9846  O OE2 . GLU B 2  621 ? 36.012  -34.674 -21.930 1.00 61.08 621 B 1 
ATOM   9847  N N   . ALA B 2  622 ? 40.511  -33.398 -18.879 1.00 83.07 622 B 1 
ATOM   9848  C CA  . ALA B 2  622 ? 41.944  -33.203 -19.088 1.00 81.67 622 B 1 
ATOM   9849  C C   . ALA B 2  622 ? 42.779  -33.655 -17.880 1.00 81.83 622 B 1 
ATOM   9850  O O   . ALA B 2  622 ? 43.798  -34.323 -18.041 1.00 78.50 622 B 1 
ATOM   9851  C CB  . ALA B 2  622 ? 42.202  -31.729 -19.419 1.00 78.99 622 B 1 
ATOM   9852  N N   . PHE B 2  623 ? 42.326  -33.354 -16.659 1.00 83.66 623 B 1 
ATOM   9853  C CA  . PHE B 2  623 ? 43.013  -33.779 -15.438 1.00 82.09 623 B 1 
ATOM   9854  C C   . PHE B 2  623 ? 42.871  -35.279 -15.146 1.00 81.44 623 B 1 
ATOM   9855  O O   . PHE B 2  623 ? 43.713  -35.850 -14.451 1.00 76.66 623 B 1 
ATOM   9856  C CB  . PHE B 2  623 ? 42.496  -32.961 -14.249 1.00 79.41 623 B 1 
ATOM   9857  C CG  . PHE B 2  623 ? 42.791  -31.473 -14.271 1.00 77.92 623 B 1 
ATOM   9858  C CD1 . PHE B 2  623 ? 44.027  -30.973 -14.715 1.00 73.05 623 B 1 
ATOM   9859  C CD2 . PHE B 2  623 ? 41.821  -30.571 -13.786 1.00 72.94 623 B 1 
ATOM   9860  C CE1 . PHE B 2  623 ? 44.289  -29.593 -14.679 1.00 70.44 623 B 1 
ATOM   9861  C CE2 . PHE B 2  623 ? 42.085  -29.191 -13.746 1.00 70.60 623 B 1 
ATOM   9862  C CZ  . PHE B 2  623 ? 43.318  -28.701 -14.192 1.00 71.69 623 B 1 
ATOM   9863  N N   . GLN B 2  624 ? 41.815  -35.924 -15.637 1.00 80.98 624 B 1 
ATOM   9864  C CA  . GLN B 2  624 ? 41.607  -37.366 -15.477 1.00 79.72 624 B 1 
ATOM   9865  C C   . GLN B 2  624 ? 42.254  -38.180 -16.598 1.00 79.01 624 B 1 
ATOM   9866  O O   . GLN B 2  624 ? 42.600  -39.344 -16.380 1.00 72.55 624 B 1 
ATOM   9867  C CB  . GLN B 2  624 ? 40.105  -37.668 -15.391 1.00 76.95 624 B 1 
ATOM   9868  C CG  . GLN B 2  624 ? 39.505  -37.210 -14.056 1.00 70.58 624 B 1 
ATOM   9869  C CD  . GLN B 2  624 ? 38.004  -37.504 -13.929 1.00 66.81 624 B 1 
ATOM   9870  O OE1 . GLN B 2  624 ? 37.352  -38.081 -14.783 1.00 60.50 624 B 1 
ATOM   9871  N NE2 . GLN B 2  624 ? 37.401  -37.129 -12.822 1.00 58.54 624 B 1 
ATOM   9872  N N   . SER B 2  625 ? 42.408  -37.595 -17.774 1.00 77.37 625 B 1 
ATOM   9873  C CA  . SER B 2  625 ? 43.031  -38.275 -18.903 1.00 74.81 625 B 1 
ATOM   9874  C C   . SER B 2  625 ? 44.517  -38.506 -18.622 1.00 74.62 625 B 1 
ATOM   9875  O O   . SER B 2  625 ? 45.292  -37.575 -18.411 1.00 68.22 625 B 1 
ATOM   9876  C CB  . SER B 2  625 ? 42.793  -37.517 -20.214 1.00 69.49 625 B 1 
ATOM   9877  O OG  . SER B 2  625 ? 43.531  -36.325 -20.291 1.00 60.81 625 B 1 
ATOM   9878  N N   . VAL B 2  626 ? 44.912  -39.764 -18.617 1.00 69.48 626 B 1 
ATOM   9879  C CA  . VAL B 2  626 ? 46.322  -40.146 -18.429 1.00 67.26 626 B 1 
ATOM   9880  C C   . VAL B 2  626 ? 47.095  -40.019 -19.744 1.00 67.71 626 B 1 
ATOM   9881  O O   . VAL B 2  626 ? 48.312  -39.865 -19.745 1.00 60.34 626 B 1 
ATOM   9882  C CB  . VAL B 2  626 ? 46.428  -41.578 -17.867 1.00 61.27 626 B 1 
ATOM   9883  C CG1 . VAL B 2  626 ? 47.835  -41.872 -17.350 1.00 54.87 626 B 1 
ATOM   9884  C CG2 . VAL B 2  626 ? 45.455  -41.831 -16.709 1.00 53.57 626 B 1 
ATOM   9885  N N   . ASN B 2  627 ? 46.370  -40.095 -20.862 1.00 66.43 627 B 1 
ATOM   9886  C CA  . ASN B 2  627 ? 46.982  -39.976 -22.178 1.00 65.11 627 B 1 
ATOM   9887  C C   . ASN B 2  627 ? 47.281  -38.508 -22.510 1.00 67.44 627 B 1 
ATOM   9888  O O   . ASN B 2  627 ? 46.468  -37.638 -22.204 1.00 61.54 627 B 1 
ATOM   9889  C CB  . ASN B 2  627 ? 46.086  -40.634 -23.239 1.00 57.82 627 B 1 
ATOM   9890  C CG  . ASN B 2  627 ? 46.319  -42.126 -23.380 1.00 51.33 627 B 1 
ATOM   9891  O OD1 . ASN B 2  627 ? 47.303  -42.691 -22.933 1.00 46.47 627 B 1 
ATOM   9892  N ND2 . ASN B 2  627 ? 45.419  -42.807 -24.054 1.00 45.46 627 B 1 
ATOM   9893  N N   . PRO B 2  628 ? 48.398  -38.249 -23.198 1.00 64.55 628 B 1 
ATOM   9894  C CA  . PRO B 2  628 ? 48.807  -36.894 -23.568 1.00 64.39 628 B 1 
ATOM   9895  C C   . PRO B 2  628 ? 47.999  -36.347 -24.760 1.00 66.57 628 B 1 
ATOM   9896  O O   . PRO B 2  628 ? 48.565  -35.815 -25.716 1.00 61.75 628 B 1 
ATOM   9897  C CB  . PRO B 2  628 ? 50.309  -37.023 -23.850 1.00 59.65 628 B 1 
ATOM   9898  C CG  . PRO B 2  628 ? 50.416  -38.423 -24.444 1.00 58.38 628 B 1 
ATOM   9899  C CD  . PRO B 2  628 ? 49.386  -39.212 -23.631 1.00 59.72 628 B 1 
ATOM   9900  N N   . GLU B 2  629 ? 46.691  -36.513 -24.748 1.00 69.71 629 B 1 
ATOM   9901  C CA  . GLU B 2  629 ? 45.811  -36.009 -25.809 1.00 68.91 629 B 1 
ATOM   9902  C C   . GLU B 2  629 ? 45.628  -34.494 -25.721 1.00 70.69 629 B 1 
ATOM   9903  O O   . GLU B 2  629 ? 45.520  -33.821 -26.748 1.00 64.71 629 B 1 
ATOM   9904  C CB  . GLU B 2  629 ? 44.452  -36.726 -25.755 1.00 62.88 629 B 1 
ATOM   9905  C CG  . GLU B 2  629 ? 44.563  -38.192 -26.200 1.00 56.37 629 B 1 
ATOM   9906  C CD  . GLU B 2  629 ? 43.216  -38.932 -26.234 1.00 51.29 629 B 1 
ATOM   9907  O OE1 . GLU B 2  629 ? 43.202  -40.050 -26.798 1.00 46.05 629 B 1 
ATOM   9908  O OE2 . GLU B 2  629 ? 42.220  -38.401 -25.683 1.00 45.53 629 B 1 
ATOM   9909  N N   . PHE B 2  630 ? 45.635  -33.959 -24.507 1.00 71.50 630 B 1 
ATOM   9910  C CA  . PHE B 2  630 ? 45.517  -32.524 -24.290 1.00 71.44 630 B 1 
ATOM   9911  C C   . PHE B 2  630 ? 46.874  -31.839 -24.439 1.00 72.97 630 B 1 
ATOM   9912  O O   . PHE B 2  630 ? 47.881  -32.265 -23.870 1.00 68.34 630 B 1 
ATOM   9913  C CB  . PHE B 2  630 ? 44.857  -32.257 -22.936 1.00 67.10 630 B 1 
ATOM   9914  C CG  . PHE B 2  630 ? 43.409  -32.701 -22.893 1.00 65.54 630 B 1 
ATOM   9915  C CD1 . PHE B 2  630 ? 42.392  -31.856 -23.368 1.00 60.56 630 B 1 
ATOM   9916  C CD2 . PHE B 2  630 ? 43.073  -33.985 -22.425 1.00 61.13 630 B 1 
ATOM   9917  C CE1 . PHE B 2  630 ? 41.054  -32.279 -23.363 1.00 58.04 630 B 1 
ATOM   9918  C CE2 . PHE B 2  630 ? 41.733  -34.414 -22.422 1.00 58.85 630 B 1 
ATOM   9919  C CZ  . PHE B 2  630 ? 40.722  -33.558 -22.889 1.00 58.33 630 B 1 
ATOM   9920  N N   . SER B 2  631 ? 46.893  -30.754 -25.200 1.00 71.92 631 B 1 
ATOM   9921  C CA  . SER B 2  631 ? 48.096  -29.942 -25.371 1.00 72.22 631 B 1 
ATOM   9922  C C   . SER B 2  631 ? 48.535  -29.312 -24.041 1.00 74.28 631 B 1 
ATOM   9923  O O   . SER B 2  631 ? 47.704  -29.050 -23.166 1.00 69.91 631 B 1 
ATOM   9924  C CB  . SER B 2  631 ? 47.871  -28.873 -26.450 1.00 67.22 631 B 1 
ATOM   9925  O OG  . SER B 2  631 ? 47.022  -27.846 -25.992 1.00 60.61 631 B 1 
ATOM   9926  N N   . PRO B 2  632 ? 49.825  -29.013 -23.873 1.00 75.61 632 B 1 
ATOM   9927  C CA  . PRO B 2  632 ? 50.297  -28.318 -22.674 1.00 76.15 632 B 1 
ATOM   9928  C C   . PRO B 2  632 ? 49.636  -26.948 -22.495 1.00 77.39 632 B 1 
ATOM   9929  O O   . PRO B 2  632 ? 49.379  -26.551 -21.366 1.00 74.16 632 B 1 
ATOM   9930  C CB  . PRO B 2  632 ? 51.824  -28.223 -22.829 1.00 73.46 632 B 1 
ATOM   9931  C CG  . PRO B 2  632 ? 52.058  -28.370 -24.329 1.00 70.43 632 B 1 
ATOM   9932  C CD  . PRO B 2  632 ? 50.929  -29.286 -24.781 1.00 71.80 632 B 1 
ATOM   9933  N N   . GLU B 2  633 ? 49.254  -26.255 -23.574 1.00 78.18 633 B 1 
ATOM   9934  C CA  . GLU B 2  633 ? 48.506  -24.990 -23.508 1.00 77.36 633 B 1 
ATOM   9935  C C   . GLU B 2  633 ? 47.093  -25.183 -22.938 1.00 78.39 633 B 1 
ATOM   9936  O O   . GLU B 2  633 ? 46.619  -24.348 -22.171 1.00 74.51 633 B 1 
ATOM   9937  C CB  . GLU B 2  633 ? 48.400  -24.361 -24.904 1.00 74.26 633 B 1 
ATOM   9938  C CG  . GLU B 2  633 ? 49.743  -23.862 -25.454 1.00 65.98 633 B 1 
ATOM   9939  C CD  . GLU B 2  633 ? 49.615  -23.190 -26.828 1.00 59.57 633 B 1 
ATOM   9940  O OE1 . GLU B 2  633 ? 50.532  -22.414 -27.180 1.00 52.83 633 B 1 
ATOM   9941  O OE2 . GLU B 2  633 ? 48.620  -23.467 -27.539 1.00 52.83 633 B 1 
ATOM   9942  N N   . ALA B 2  634 ? 46.430  -26.289 -23.269 1.00 78.17 634 B 1 
ATOM   9943  C CA  . ALA B 2  634 ? 45.121  -26.621 -22.715 1.00 77.42 634 B 1 
ATOM   9944  C C   . ALA B 2  634 ? 45.196  -26.880 -21.203 1.00 78.49 634 B 1 
ATOM   9945  O O   . ALA B 2  634 ? 44.369  -26.382 -20.440 1.00 75.34 634 B 1 
ATOM   9946  C CB  . ALA B 2  634 ? 44.568  -27.835 -23.466 1.00 74.15 634 B 1 
ATOM   9947  N N   . LEU B 2  635 ? 46.219  -27.608 -20.764 1.00 79.36 635 B 1 
ATOM   9948  C CA  . LEU B 2  635 ? 46.503  -27.822 -19.342 1.00 78.03 635 B 1 
ATOM   9949  C C   . LEU B 2  635 ? 46.818  -26.510 -18.619 1.00 78.64 635 B 1 
ATOM   9950  O O   . LEU B 2  635 ? 46.285  -26.272 -17.539 1.00 74.84 635 B 1 
ATOM   9951  C CB  . LEU B 2  635 ? 47.650  -28.838 -19.203 1.00 74.93 635 B 1 
ATOM   9952  C CG  . LEU B 2  635 ? 47.129  -30.273 -19.034 1.00 69.16 635 B 1 
ATOM   9953  C CD1 . LEU B 2  635 ? 48.085  -31.285 -19.643 1.00 62.04 635 B 1 
ATOM   9954  C CD2 . LEU B 2  635 ? 46.960  -30.605 -17.548 1.00 62.86 635 B 1 
ATOM   9955  N N   . ASP B 2  636 ? 47.607  -25.633 -19.223 1.00 80.90 636 B 1 
ATOM   9956  C CA  . ASP B 2  636 ? 47.969  -24.340 -18.634 1.00 80.07 636 B 1 
ATOM   9957  C C   . ASP B 2  636 ? 46.741  -23.426 -18.469 1.00 80.33 636 B 1 
ATOM   9958  O O   . ASP B 2  636 ? 46.554  -22.795 -17.426 1.00 76.56 636 B 1 
ATOM   9959  C CB  . ASP B 2  636 ? 49.064  -23.682 -19.494 1.00 77.05 636 B 1 
ATOM   9960  C CG  . ASP B 2  636 ? 50.240  -23.099 -18.707 1.00 69.39 636 B 1 
ATOM   9961  O OD1 . ASP B 2  636 ? 50.398  -23.432 -17.509 1.00 61.04 636 B 1 
ATOM   9962  O OD2 . ASP B 2  636 ? 51.008  -22.325 -19.325 1.00 60.79 636 B 1 
ATOM   9963  N N   . ASN B 2  637 ? 45.824  -23.420 -19.439 1.00 79.58 637 B 1 
ATOM   9964  C CA  . ASN B 2  637 ? 44.542  -22.725 -19.326 1.00 78.50 637 B 1 
ATOM   9965  C C   . ASN B 2  637 ? 43.686  -23.278 -18.177 1.00 79.51 637 B 1 
ATOM   9966  O O   . ASN B 2  637 ? 43.111  -22.504 -17.411 1.00 74.44 637 B 1 
ATOM   9967  C CB  . ASN B 2  637 ? 43.786  -22.812 -20.660 1.00 74.67 637 B 1 
ATOM   9968  C CG  . ASN B 2  637 ? 44.105  -21.677 -21.618 1.00 71.83 637 B 1 
ATOM   9969  O OD1 . ASN B 2  637 ? 44.483  -20.580 -21.246 1.00 64.11 637 B 1 
ATOM   9970  N ND2 . ASN B 2  637 ? 43.868  -21.899 -22.896 1.00 64.63 637 B 1 
ATOM   9971  N N   . CYS B 2  638 ? 43.638  -24.601 -18.012 1.00 79.89 638 B 1 
ATOM   9972  C CA  . CYS B 2  638 ? 42.919  -25.218 -16.900 1.00 78.87 638 B 1 
ATOM   9973  C C   . CYS B 2  638 ? 43.552  -24.890 -15.545 1.00 79.68 638 B 1 
ATOM   9974  O O   . CYS B 2  638 ? 42.844  -24.558 -14.596 1.00 74.92 638 B 1 
ATOM   9975  C CB  . CYS B 2  638 ? 42.845  -26.725 -17.127 1.00 76.11 638 B 1 
ATOM   9976  S SG  . CYS B 2  638 ? 41.736  -27.175 -18.488 1.00 70.85 638 B 1 
ATOM   9977  N N   . CYS B 2  639 ? 44.874  -24.925 -15.460 1.00 79.21 639 B 1 
ATOM   9978  C CA  . CYS B 2  639 ? 45.610  -24.596 -14.242 1.00 77.52 639 B 1 
ATOM   9979  C C   . CYS B 2  639 ? 45.465  -23.134 -13.810 1.00 77.56 639 B 1 
ATOM   9980  O O   . CYS B 2  639 ? 45.598  -22.818 -12.630 1.00 72.47 639 B 1 
ATOM   9981  C CB  . CYS B 2  639 ? 47.076  -24.962 -14.459 1.00 74.33 639 B 1 
ATOM   9982  S SG  . CYS B 2  639 ? 47.319  -26.760 -14.533 1.00 68.32 639 B 1 
ATOM   9983  N N   . ARG B 2  640 ? 45.133  -22.252 -14.743 1.00 80.13 640 B 1 
ATOM   9984  C CA  . ARG B 2  640 ? 44.876  -20.843 -14.443 1.00 79.18 640 B 1 
ATOM   9985  C C   . ARG B 2  640 ? 43.558  -20.627 -13.691 1.00 79.37 640 B 1 
ATOM   9986  O O   . ARG B 2  640 ? 43.430  -19.637 -12.969 1.00 74.29 640 B 1 
ATOM   9987  C CB  . ARG B 2  640 ? 44.922  -20.070 -15.764 1.00 76.16 640 B 1 
ATOM   9988  C CG  . ARG B 2  640 ? 44.950  -18.558 -15.536 1.00 69.63 640 B 1 
ATOM   9989  C CD  . ARG B 2  640 ? 45.056  -17.860 -16.884 1.00 66.35 640 B 1 
ATOM   9990  N NE  . ARG B 2  640 ? 45.083  -16.397 -16.708 1.00 60.26 640 B 1 
ATOM   9991  C CZ  . ARG B 2  640 ? 45.159  -15.506 -17.677 1.00 54.42 640 B 1 
ATOM   9992  N NH1 . ARG B 2  640 ? 45.228  -15.868 -18.929 1.00 51.90 640 B 1 
ATOM   9993  N NH2 . ARG B 2  640 ? 45.163  -14.240 -17.402 1.00 48.80 640 B 1 
ATOM   9994  N N   . PHE B 2  641 ? 42.585  -21.513 -13.880 1.00 80.86 641 B 1 
ATOM   9995  C CA  . PHE B 2  641 ? 41.255  -21.398 -13.273 1.00 79.52 641 B 1 
ATOM   9996  C C   . PHE B 2  641 ? 41.017  -22.387 -12.127 1.00 79.81 641 B 1 
ATOM   9997  O O   . PHE B 2  641 ? 40.258  -22.074 -11.206 1.00 74.12 641 B 1 
ATOM   9998  C CB  . PHE B 2  641 ? 40.187  -21.567 -14.359 1.00 76.02 641 B 1 
ATOM   9999  C CG  . PHE B 2  641 ? 40.214  -20.497 -15.431 1.00 75.14 641 B 1 
ATOM   10000 C CD1 . PHE B 2  641 ? 39.989  -19.149 -15.095 1.00 68.86 641 B 1 
ATOM   10001 C CD2 . PHE B 2  641 ? 40.461  -20.841 -16.771 1.00 69.01 641 B 1 
ATOM   10002 C CE1 . PHE B 2  641 ? 40.023  -18.159 -16.089 1.00 65.18 641 B 1 
ATOM   10003 C CE2 . PHE B 2  641 ? 40.496  -19.851 -17.765 1.00 65.81 641 B 1 
ATOM   10004 C CZ  . PHE B 2  641 ? 40.279  -18.507 -17.426 1.00 66.61 641 B 1 
ATOM   10005 N N   . TYR B 2  642 ? 41.654  -23.551 -12.162 1.00 79.88 642 B 1 
ATOM   10006 C CA  . TYR B 2  642 ? 41.446  -24.631 -11.203 1.00 79.02 642 B 1 
ATOM   10007 C C   . TYR B 2  642 ? 42.775  -25.100 -10.619 1.00 78.15 642 B 1 
ATOM   10008 O O   . TYR B 2  642 ? 43.718  -25.405 -11.344 1.00 71.99 642 B 1 
ATOM   10009 C CB  . TYR B 2  642 ? 40.703  -25.787 -11.876 1.00 76.74 642 B 1 
ATOM   10010 C CG  . TYR B 2  642 ? 39.417  -25.368 -12.554 1.00 77.75 642 B 1 
ATOM   10011 C CD1 . TYR B 2  642 ? 38.321  -24.923 -11.792 1.00 72.56 642 B 1 
ATOM   10012 C CD2 . TYR B 2  642 ? 39.329  -25.358 -13.962 1.00 74.20 642 B 1 
ATOM   10013 C CE1 . TYR B 2  642 ? 37.156  -24.471 -12.421 1.00 71.59 642 B 1 
ATOM   10014 C CE2 . TYR B 2  642 ? 38.167  -24.906 -14.599 1.00 72.79 642 B 1 
ATOM   10015 C CZ  . TYR B 2  642 ? 37.082  -24.457 -13.826 1.00 75.26 642 B 1 
ATOM   10016 O OH  . TYR B 2  642 ? 35.959  -23.993 -14.448 1.00 72.40 642 B 1 
ATOM   10017 N N   . ASN B 2  643 ? 42.837  -25.195 -9.290  1.00 77.76 643 B 1 
ATOM   10018 C CA  . ASN B 2  643 ? 43.989  -25.773 -8.615  1.00 75.98 643 B 1 
ATOM   10019 C C   . ASN B 2  643 ? 43.877  -27.297 -8.630  1.00 76.07 643 B 1 
ATOM   10020 O O   . ASN B 2  643 ? 43.072  -27.883 -7.905  1.00 68.93 643 B 1 
ATOM   10021 C CB  . ASN B 2  643 ? 44.116  -25.198 -7.191  1.00 69.32 643 B 1 
ATOM   10022 C CG  . ASN B 2  643 ? 45.148  -24.087 -7.082  1.00 62.39 643 B 1 
ATOM   10023 O OD1 . ASN B 2  643 ? 46.058  -23.943 -7.872  1.00 54.67 643 B 1 
ATOM   10024 N ND2 . ASN B 2  643 ? 45.066  -23.296 -6.033  1.00 54.36 643 B 1 
ATOM   10025 N N   . HIS B 2  644 ? 44.709  -27.933 -9.423  1.00 75.82 644 B 1 
ATOM   10026 C CA  . HIS B 2  644 ? 44.859  -29.385 -9.426  1.00 74.30 644 B 1 
ATOM   10027 C C   . HIS B 2  644 ? 46.322  -29.773 -9.183  1.00 75.19 644 B 1 
ATOM   10028 O O   . HIS B 2  644 ? 47.242  -29.020 -9.484  1.00 69.47 644 B 1 
ATOM   10029 C CB  . HIS B 2  644 ? 44.306  -29.953 -10.739 1.00 69.09 644 B 1 
ATOM   10030 C CG  . HIS B 2  644 ? 43.997  -31.414 -10.640 1.00 65.39 644 B 1 
ATOM   10031 N ND1 . HIS B 2  644 ? 44.817  -32.451 -11.017 1.00 57.08 644 B 1 
ATOM   10032 C CD2 . HIS B 2  644 ? 42.868  -31.987 -10.106 1.00 57.05 644 B 1 
ATOM   10033 C CE1 . HIS B 2  644 ? 44.198  -33.608 -10.737 1.00 54.15 644 B 1 
ATOM   10034 N NE2 . HIS B 2  644 ? 43.011  -33.364 -10.173 1.00 56.19 644 B 1 
ATOM   10035 N N   . THR B 2  645 ? 46.547  -30.958 -8.640  1.00 73.27 645 B 1 
ATOM   10036 C CA  . THR B 2  645 ? 47.900  -31.463 -8.342  1.00 72.03 645 B 1 
ATOM   10037 C C   . THR B 2  645 ? 48.806  -31.546 -9.575  1.00 71.94 645 B 1 
ATOM   10038 O O   . THR B 2  645 ? 50.015  -31.383 -9.454  1.00 66.38 645 B 1 
ATOM   10039 C CB  . THR B 2  645 ? 47.819  -32.847 -7.699  1.00 67.78 645 B 1 
ATOM   10040 O OG1 . THR B 2  645 ? 46.908  -33.666 -8.404  1.00 61.69 645 B 1 
ATOM   10041 C CG2 . THR B 2  645 ? 47.321  -32.768 -6.255  1.00 58.90 645 B 1 
ATOM   10042 N N   . ILE B 2  646 ? 48.213  -31.751 -10.742 1.00 75.02 646 B 1 
ATOM   10043 C CA  . ILE B 2  646 ? 48.940  -31.800 -12.021 1.00 73.69 646 B 1 
ATOM   10044 C C   . ILE B 2  646 ? 49.515  -30.424 -12.396 1.00 73.95 646 B 1 
ATOM   10045 O O   . ILE B 2  646 ? 50.561  -30.350 -13.029 1.00 66.99 646 B 1 
ATOM   10046 C CB  . ILE B 2  646 ? 48.019  -32.369 -13.126 1.00 69.03 646 B 1 
ATOM   10047 C CG1 . ILE B 2  646 ? 47.600  -33.816 -12.772 1.00 62.96 646 B 1 
ATOM   10048 C CG2 . ILE B 2  646 ? 48.698  -32.340 -14.505 1.00 59.85 646 B 1 
ATOM   10049 C CD1 . ILE B 2  646 ? 46.509  -34.398 -13.670 1.00 55.94 646 B 1 
ATOM   10050 N N   . CYS B 2  647 ? 48.888  -29.339 -11.949 1.00 73.41 647 B 1 
ATOM   10051 C CA  . CYS B 2  647 ? 49.342  -27.976 -12.237 1.00 70.25 647 B 1 
ATOM   10052 C C   . CYS B 2  647 ? 50.660  -27.589 -11.552 1.00 68.46 647 B 1 
ATOM   10053 O O   . CYS B 2  647 ? 51.271  -26.587 -11.919 1.00 61.46 647 B 1 
ATOM   10054 C CB  . CYS B 2  647 ? 48.245  -26.994 -11.823 1.00 66.45 647 B 1 
ATOM   10055 S SG  . CYS B 2  647 ? 46.675  -27.262 -12.685 1.00 61.04 647 B 1 
ATOM   10056 N N   . ALA B 2  648 ? 51.067  -28.353 -10.555 1.00 68.62 648 B 1 
ATOM   10057 C CA  . ALA B 2  648 ? 52.323  -28.115 -9.841  1.00 66.53 648 B 1 
ATOM   10058 C C   . ALA B 2  648 ? 53.537  -28.818 -10.483 1.00 65.46 648 B 1 
ATOM   10059 O O   . ALA B 2  648 ? 54.647  -28.698 -9.964  1.00 58.61 648 B 1 
ATOM   10060 C CB  . ALA B 2  648 ? 52.129  -28.528 -8.379  1.00 60.65 648 B 1 
ATOM   10061 N N   . GLN B 2  649 ? 53.329  -29.590 -11.541 1.00 66.32 649 B 1 
ATOM   10062 C CA  . GLN B 2  649 ? 54.388  -30.296 -12.258 1.00 64.31 649 B 1 
ATOM   10063 C C   . GLN B 2  649 ? 54.904  -29.509 -13.459 1.00 60.78 649 B 1 
ATOM   10064 O O   . GLN B 2  649 ? 54.081  -28.940 -14.195 1.00 52.82 649 B 1 
ATOM   10065 C CB  . GLN B 2  649 ? 53.939  -31.700 -12.686 1.00 56.88 649 B 1 
ATOM   10066 C CG  . GLN B 2  649 ? 53.852  -32.642 -11.486 1.00 51.22 649 B 1 
ATOM   10067 C CD  . GLN B 2  649 ? 53.638  -34.108 -11.863 1.00 46.57 649 B 1 
ATOM   10068 O OE1 . GLN B 2  649 ? 53.389  -34.501 -12.988 1.00 42.79 649 B 1 
ATOM   10069 N NE2 . GLN B 2  649 ? 53.756  -35.001 -10.894 1.00 40.75 649 B 1 
ATOM   10070 O OXT . GLN B 2  649 ? 56.140  -29.529 -13.612 1.00 43.97 649 B 1 
ATOM   10071 N N   . MET C 3  1   ? -72.742 15.356  16.358  1.00 20.17 1   C 1 
ATOM   10072 C CA  . MET C 3  1   ? -71.664 16.359  16.447  1.00 23.08 1   C 1 
ATOM   10073 C C   . MET C 3  1   ? -70.555 15.965  17.419  1.00 23.40 1   C 1 
ATOM   10074 O O   . MET C 3  1   ? -69.598 16.706  17.537  1.00 21.64 1   C 1 
ATOM   10075 C CB  . MET C 3  1   ? -72.223 17.737  16.822  1.00 22.40 1   C 1 
ATOM   10076 C CG  . MET C 3  1   ? -72.729 18.518  15.602  1.00 21.40 1   C 1 
ATOM   10077 S SD  . MET C 3  1   ? -73.328 20.165  16.056  1.00 20.19 1   C 1 
ATOM   10078 C CE  . MET C 3  1   ? -73.579 20.901  14.422  1.00 17.85 1   C 1 
ATOM   10079 N N   . GLU C 3  2   ? -70.679 14.820  18.100  1.00 25.49 2   C 1 
ATOM   10080 C CA  . GLU C 3  2   ? -69.724 14.390  19.123  1.00 25.54 2   C 1 
ATOM   10081 C C   . GLU C 3  2   ? -68.369 14.057  18.484  1.00 24.64 2   C 1 
ATOM   10082 O O   . GLU C 3  2   ? -68.200 13.056  17.798  1.00 23.82 2   C 1 
ATOM   10083 C CB  . GLU C 3  2   ? -70.310 13.232  19.929  1.00 24.65 2   C 1 
ATOM   10084 C CG  . GLU C 3  2   ? -71.451 13.721  20.832  1.00 23.83 2   C 1 
ATOM   10085 C CD  . GLU C 3  2   ? -72.121 12.607  21.643  1.00 23.05 2   C 1 
ATOM   10086 O OE1 . GLU C 3  2   ? -72.655 12.943  22.726  1.00 21.64 2   C 1 
ATOM   10087 O OE2 . GLU C 3  2   ? -72.138 11.458  21.151  1.00 25.64 2   C 1 
ATOM   10088 N N   . ASN C 3  3   ? -67.424 14.976  18.653  1.00 27.74 3   C 1 
ATOM   10089 C CA  . ASN C 3  3   ? -66.066 14.901  18.120  1.00 28.96 3   C 1 
ATOM   10090 C C   . ASN C 3  3   ? -65.262 13.895  18.945  1.00 28.32 3   C 1 
ATOM   10091 O O   . ASN C 3  3   ? -64.578 14.285  19.889  1.00 25.91 3   C 1 
ATOM   10092 C CB  . ASN C 3  3   ? -65.433 16.302  18.167  1.00 26.51 3   C 1 
ATOM   10093 C CG  . ASN C 3  3   ? -65.828 17.207  17.012  1.00 23.45 3   C 1 
ATOM   10094 O OD1 . ASN C 3  3   ? -66.111 16.785  15.912  1.00 23.02 3   C 1 
ATOM   10095 N ND2 . ASN C 3  3   ? -65.802 18.507  17.221  1.00 24.96 3   C 1 
ATOM   10096 N N   . ASP C 3  4   ? -65.382 12.609  18.617  1.00 27.84 4   C 1 
ATOM   10097 C CA  . ASP C 3  4   ? -64.728 11.550  19.378  1.00 27.36 4   C 1 
ATOM   10098 C C   . ASP C 3  4   ? -63.202 11.619  19.159  1.00 26.17 4   C 1 
ATOM   10099 O O   . ASP C 3  4   ? -62.703 11.308  18.074  1.00 24.64 4   C 1 
ATOM   10100 C CB  . ASP C 3  4   ? -65.359 10.195  19.028  1.00 25.83 4   C 1 
ATOM   10101 C CG  . ASP C 3  4   ? -65.172 9.145   20.127  1.00 23.32 4   C 1 
ATOM   10102 O OD1 . ASP C 3  4   ? -64.506 9.454   21.146  1.00 23.61 4   C 1 
ATOM   10103 O OD2 . ASP C 3  4   ? -65.682 8.024   19.939  1.00 24.30 4   C 1 
ATOM   10104 N N   . PRO C 3  5   ? -62.431 12.103  20.146  1.00 26.61 5   C 1 
ATOM   10105 C CA  . PRO C 3  5   ? -61.027 12.435  19.951  1.00 27.14 5   C 1 
ATOM   10106 C C   . PRO C 3  5   ? -60.196 11.149  20.023  1.00 27.82 5   C 1 
ATOM   10107 O O   . PRO C 3  5   ? -59.774 10.721  21.096  1.00 25.41 5   C 1 
ATOM   10108 C CB  . PRO C 3  5   ? -60.712 13.455  21.050  1.00 24.21 5   C 1 
ATOM   10109 C CG  . PRO C 3  5   ? -61.632 13.042  22.190  1.00 24.29 5   C 1 
ATOM   10110 C CD  . PRO C 3  5   ? -62.870 12.488  21.469  1.00 28.80 5   C 1 
ATOM   10111 N N   . SER C 3  6   ? -59.976 10.535  18.887  1.00 26.55 6   C 1 
ATOM   10112 C CA  . SER C 3  6   ? -59.215 9.288   18.788  1.00 26.15 6   C 1 
ATOM   10113 C C   . SER C 3  6   ? -57.775 9.482   19.283  1.00 25.84 6   C 1 
ATOM   10114 O O   . SER C 3  6   ? -56.918 10.033  18.589  1.00 24.16 6   C 1 
ATOM   10115 C CB  . SER C 3  6   ? -59.272 8.728   17.361  1.00 24.32 6   C 1 
ATOM   10116 O OG  . SER C 3  6   ? -58.798 9.653   16.404  1.00 22.97 6   C 1 
ATOM   10117 N N   . ARG C 3  7   ? -57.518 9.033   20.502  1.00 23.77 7   C 1 
ATOM   10118 C CA  . ARG C 3  7   ? -56.226 9.139   21.186  1.00 24.47 7   C 1 
ATOM   10119 C C   . ARG C 3  7   ? -55.189 8.273   20.467  1.00 23.70 7   C 1 
ATOM   10120 O O   . ARG C 3  7   ? -55.012 7.101   20.795  1.00 22.26 7   C 1 
ATOM   10121 C CB  . ARG C 3  7   ? -56.360 8.712   22.657  1.00 23.63 7   C 1 
ATOM   10122 C CG  . ARG C 3  7   ? -57.020 9.766   23.555  1.00 22.23 7   C 1 
ATOM   10123 C CD  . ARG C 3  7   ? -57.065 9.245   25.000  1.00 21.45 7   C 1 
ATOM   10124 N NE  . ARG C 3  7   ? -57.540 10.267  25.948  1.00 20.40 7   C 1 
ATOM   10125 C CZ  . ARG C 3  7   ? -57.699 10.111  27.260  1.00 20.56 7   C 1 
ATOM   10126 N NH1 . ARG C 3  7   ? -57.455 8.972   27.848  1.00 19.72 7   C 1 
ATOM   10127 N NH2 . ARG C 3  7   ? -58.106 11.104  27.996  1.00 18.75 7   C 1 
ATOM   10128 N N   . ARG C 3  8   ? -54.483 8.844   19.500  1.00 24.12 8   C 1 
ATOM   10129 C CA  . ARG C 3  8   ? -53.277 8.232   18.939  1.00 26.25 8   C 1 
ATOM   10130 C C   . ARG C 3  8   ? -52.238 8.132   20.056  1.00 25.22 8   C 1 
ATOM   10131 O O   . ARG C 3  8   ? -51.628 9.126   20.432  1.00 24.51 8   C 1 
ATOM   10132 C CB  . ARG C 3  8   ? -52.745 9.038   17.744  1.00 25.59 8   C 1 
ATOM   10133 C CG  . ARG C 3  8   ? -53.536 8.766   16.455  1.00 24.22 8   C 1 
ATOM   10134 C CD  . ARG C 3  8   ? -52.901 9.520   15.281  1.00 23.89 8   C 1 
ATOM   10135 N NE  . ARG C 3  8   ? -53.535 9.178   13.994  1.00 21.68 8   C 1 
ATOM   10136 C CZ  . ARG C 3  8   ? -53.207 9.672   12.806  1.00 21.07 8   C 1 
ATOM   10137 N NH1 . ARG C 3  8   ? -52.259 10.562  12.678  1.00 20.38 8   C 1 
ATOM   10138 N NH2 . ARG C 3  8   ? -53.825 9.277   11.732  1.00 19.84 8   C 1 
ATOM   10139 N N   . ARG C 3  9   ? -52.075 6.936   20.610  1.00 25.73 9   C 1 
ATOM   10140 C CA  . ARG C 3  9   ? -51.006 6.629   21.563  1.00 27.21 9   C 1 
ATOM   10141 C C   . ARG C 3  9   ? -49.676 6.692   20.815  1.00 26.26 9   C 1 
ATOM   10142 O O   . ARG C 3  9   ? -49.272 5.713   20.195  1.00 25.24 9   C 1 
ATOM   10143 C CB  . ARG C 3  9   ? -51.215 5.241   22.195  1.00 26.72 9   C 1 
ATOM   10144 C CG  . ARG C 3  9   ? -52.240 5.235   23.337  1.00 24.95 9   C 1 
ATOM   10145 C CD  . ARG C 3  9   ? -52.335 3.820   23.924  1.00 24.17 9   C 1 
ATOM   10146 N NE  . ARG C 3  9   ? -53.137 3.774   25.161  1.00 22.48 9   C 1 
ATOM   10147 C CZ  . ARG C 3  9   ? -53.438 2.688   25.862  1.00 21.62 9   C 1 
ATOM   10148 N NH1 . ARG C 3  9   ? -53.060 1.497   25.480  1.00 20.50 9   C 1 
ATOM   10149 N NH2 . ARG C 3  9   ? -54.120 2.785   26.966  1.00 20.01 9   C 1 
ATOM   10150 N N   . GLU C 3  10  ? -49.010 7.833   20.868  1.00 26.44 10  C 1 
ATOM   10151 C CA  . GLU C 3  10  ? -47.616 7.918   20.454  1.00 25.22 10  C 1 
ATOM   10152 C C   . GLU C 3  10  ? -46.785 7.043   21.391  1.00 23.99 10  C 1 
ATOM   10153 O O   . GLU C 3  10  ? -46.739 7.265   22.603  1.00 23.31 10  C 1 
ATOM   10154 C CB  . GLU C 3  10  ? -47.129 9.370   20.441  1.00 24.66 10  C 1 
ATOM   10155 C CG  . GLU C 3  10  ? -47.725 10.155  19.262  1.00 23.09 10  C 1 
ATOM   10156 C CD  . GLU C 3  10  ? -47.167 11.576  19.125  1.00 22.24 10  C 1 
ATOM   10157 O OE1 . GLU C 3  10  ? -47.311 12.130  18.015  1.00 20.41 10  C 1 
ATOM   10158 O OE2 . GLU C 3  10  ? -46.618 12.097  20.125  1.00 24.11 10  C 1 
ATOM   10159 N N   . SER C 3  11  ? -46.201 5.999   20.843  1.00 26.10 11  C 1 
ATOM   10160 C CA  . SER C 3  11  ? -45.326 5.105   21.591  1.00 23.90 11  C 1 
ATOM   10161 C C   . SER C 3  11  ? -44.020 5.838   21.892  1.00 23.49 11  C 1 
ATOM   10162 O O   . SER C 3  11  ? -43.082 5.796   21.094  1.00 22.64 11  C 1 
ATOM   10163 C CB  . SER C 3  11  ? -45.088 3.815   20.799  1.00 22.71 11  C 1 
ATOM   10164 O OG  . SER C 3  11  ? -44.571 4.102   19.518  1.00 21.25 11  C 1 
ATOM   10165 N N   . ILE C 3  12  ? -43.984 6.520   23.026  1.00 26.38 12  C 1 
ATOM   10166 C CA  . ILE C 3  12  ? -42.783 7.183   23.525  1.00 25.89 12  C 1 
ATOM   10167 C C   . ILE C 3  12  ? -41.738 6.092   23.764  1.00 25.67 12  C 1 
ATOM   10168 O O   . ILE C 3  12  ? -41.848 5.305   24.702  1.00 24.40 12  C 1 
ATOM   10169 C CB  . ILE C 3  12  ? -43.100 8.001   24.797  1.00 24.56 12  C 1 
ATOM   10170 C CG1 . ILE C 3  12  ? -44.168 9.083   24.515  1.00 22.92 12  C 1 
ATOM   10171 C CG2 . ILE C 3  12  ? -41.810 8.649   25.342  1.00 24.56 12  C 1 
ATOM   10172 C CD1 . ILE C 3  12  ? -44.684 9.809   25.763  1.00 23.21 12  C 1 
ATOM   10173 N N   . SER C 3  13  ? -40.746 6.011   22.891  1.00 26.44 13  C 1 
ATOM   10174 C CA  . SER C 3  13  ? -39.661 5.050   23.051  1.00 25.05 13  C 1 
ATOM   10175 C C   . SER C 3  13  ? -38.811 5.454   24.253  1.00 24.69 13  C 1 
ATOM   10176 O O   . SER C 3  13  ? -38.008 6.384   24.171  1.00 23.95 13  C 1 
ATOM   10177 C CB  . SER C 3  13  ? -38.832 4.954   21.763  1.00 24.08 13  C 1 
ATOM   10178 O OG  . SER C 3  13  ? -38.234 6.190   21.443  1.00 22.21 13  C 1 
ATOM   10179 N N   . LEU C 3  14  ? -38.962 4.738   25.352  1.00 24.97 14  C 1 
ATOM   10180 C CA  . LEU C 3  14  ? -38.295 4.990   26.639  1.00 24.35 14  C 1 
ATOM   10181 C C   . LEU C 3  14  ? -36.769 4.778   26.629  1.00 23.84 14  C 1 
ATOM   10182 O O   . LEU C 3  14  ? -36.122 4.949   27.658  1.00 22.65 14  C 1 
ATOM   10183 C CB  . LEU C 3  14  ? -38.953 4.081   27.697  1.00 22.96 14  C 1 
ATOM   10184 C CG  . LEU C 3  14  ? -40.253 4.648   28.298  1.00 20.81 14  C 1 
ATOM   10185 C CD1 . LEU C 3  14  ? -41.062 3.536   28.948  1.00 20.46 14  C 1 
ATOM   10186 C CD2 . LEU C 3  14  ? -39.934 5.702   29.369  1.00 24.08 14  C 1 
ATOM   10187 N N   . THR C 3  15  ? -36.181 4.404   25.509  1.00 26.61 15  C 1 
ATOM   10188 C CA  . THR C 3  15  ? -34.766 4.015   25.441  1.00 26.47 15  C 1 
ATOM   10189 C C   . THR C 3  15  ? -33.742 5.073   25.876  1.00 26.00 15  C 1 
ATOM   10190 O O   . THR C 3  15  ? -32.714 4.669   26.418  1.00 24.33 15  C 1 
ATOM   10191 C CB  . THR C 3  15  ? -34.386 3.521   24.040  1.00 24.31 15  C 1 
ATOM   10192 O OG1 . THR C 3  15  ? -34.942 4.336   23.036  1.00 22.14 15  C 1 
ATOM   10193 C CG2 . THR C 3  15  ? -34.880 2.094   23.796  1.00 22.28 15  C 1 
ATOM   10194 N N   . PRO C 3  16  ? -33.927 6.381   25.659  1.00 26.42 16  C 1 
ATOM   10195 C CA  . PRO C 3  16  ? -32.868 7.334   26.000  1.00 26.18 16  C 1 
ATOM   10196 C C   . PRO C 3  16  ? -32.712 7.565   27.506  1.00 26.61 16  C 1 
ATOM   10197 O O   . PRO C 3  16  ? -31.657 8.011   27.941  1.00 24.48 16  C 1 
ATOM   10198 C CB  . PRO C 3  16  ? -33.227 8.622   25.252  1.00 23.88 16  C 1 
ATOM   10199 C CG  . PRO C 3  16  ? -34.746 8.573   25.151  1.00 23.14 16  C 1 
ATOM   10200 C CD  . PRO C 3  16  ? -35.023 7.075   25.006  1.00 26.28 16  C 1 
ATOM   10201 N N   . VAL C 3  17  ? -33.737 7.257   28.304  1.00 30.55 17  C 1 
ATOM   10202 C CA  . VAL C 3  17  ? -33.791 7.654   29.722  1.00 30.17 17  C 1 
ATOM   10203 C C   . VAL C 3  17  ? -32.685 7.004   30.551  1.00 29.95 17  C 1 
ATOM   10204 O O   . VAL C 3  17  ? -32.086 7.656   31.405  1.00 28.38 17  C 1 
ATOM   10205 C CB  . VAL C 3  17  ? -35.174 7.348   30.332  1.00 27.97 17  C 1 
ATOM   10206 C CG1 . VAL C 3  17  ? -35.284 7.861   31.771  1.00 24.48 17  C 1 
ATOM   10207 C CG2 . VAL C 3  17  ? -36.303 8.003   29.525  1.00 27.25 17  C 1 
ATOM   10208 N N   . ALA C 3  18  ? -32.377 5.745   30.281  1.00 28.83 18  C 1 
ATOM   10209 C CA  . ALA C 3  18  ? -31.389 5.008   31.073  1.00 28.66 18  C 1 
ATOM   10210 C C   . ALA C 3  18  ? -29.973 5.608   30.982  1.00 28.65 18  C 1 
ATOM   10211 O O   . ALA C 3  18  ? -29.255 5.650   31.976  1.00 27.46 18  C 1 
ATOM   10212 C CB  . ALA C 3  18  ? -31.406 3.542   30.634  1.00 27.29 18  C 1 
ATOM   10213 N N   . LYS C 3  19  ? -29.586 6.107   29.804  1.00 31.00 19  C 1 
ATOM   10214 C CA  . LYS C 3  19  ? -28.293 6.792   29.652  1.00 31.46 19  C 1 
ATOM   10215 C C   . LYS C 3  19  ? -28.264 8.152   30.347  1.00 30.14 19  C 1 
ATOM   10216 O O   . LYS C 3  19  ? -27.205 8.594   30.766  1.00 28.46 19  C 1 
ATOM   10217 C CB  . LYS C 3  19  ? -27.926 6.961   28.173  1.00 30.76 19  C 1 
ATOM   10218 C CG  . LYS C 3  19  ? -27.305 5.689   27.579  1.00 29.29 19  C 1 
ATOM   10219 C CD  . LYS C 3  19  ? -26.734 5.999   26.193  1.00 27.93 19  C 1 
ATOM   10220 C CE  . LYS C 3  19  ? -25.947 4.801   25.652  1.00 25.20 19  C 1 
ATOM   10221 N NZ  . LYS C 3  19  ? -25.241 5.144   24.401  1.00 23.59 19  C 1 
ATOM   10222 N N   . GLY C 3  20  ? -29.404 8.811   30.446  1.00 35.04 20  C 1 
ATOM   10223 C CA  . GLY C 3  20  ? -29.493 10.111  31.106  1.00 34.21 20  C 1 
ATOM   10224 C C   . GLY C 3  20  ? -29.157 10.044  32.593  1.00 33.69 20  C 1 
ATOM   10225 O O   . GLY C 3  20  ? -28.452 10.911  33.089  1.00 31.95 20  C 1 
ATOM   10226 N N   . LEU C 3  21  ? -29.606 8.997   33.274  1.00 31.39 21  C 1 
ATOM   10227 C CA  . LEU C 3  21  ? -29.391 8.849   34.719  1.00 31.88 21  C 1 
ATOM   10228 C C   . LEU C 3  21  ? -27.921 8.627   35.094  1.00 31.42 21  C 1 
ATOM   10229 O O   . LEU C 3  21  ? -27.449 9.240   36.045  1.00 30.43 21  C 1 
ATOM   10230 C CB  . LEU C 3  21  ? -30.282 7.712   35.257  1.00 30.62 21  C 1 
ATOM   10231 C CG  . LEU C 3  21  ? -31.680 8.189   35.687  1.00 28.00 21  C 1 
ATOM   10232 C CD1 . LEU C 3  21  ? -32.654 7.021   35.724  1.00 27.31 21  C 1 
ATOM   10233 C CD2 . LEU C 3  21  ? -31.636 8.820   37.086  1.00 31.22 21  C 1 
ATOM   10234 N N   . GLU C 3  22  ? -27.191 7.793   34.358  1.00 30.32 22  C 1 
ATOM   10235 C CA  . GLU C 3  22  ? -25.758 7.582   34.624  1.00 29.70 22  C 1 
ATOM   10236 C C   . GLU C 3  22  ? -24.945 8.869   34.382  1.00 29.23 22  C 1 
ATOM   10237 O O   . GLU C 3  22  ? -24.075 9.205   35.181  1.00 28.79 22  C 1 
ATOM   10238 C CB  . GLU C 3  22  ? -25.200 6.419   33.776  1.00 28.90 22  C 1 
ATOM   10239 C CG  . GLU C 3  22  ? -25.617 5.025   34.282  1.00 27.02 22  C 1 
ATOM   10240 C CD  . GLU C 3  22  ? -24.981 3.854   33.496  1.00 25.99 22  C 1 
ATOM   10241 O OE1 . GLU C 3  22  ? -24.949 2.725   34.032  1.00 24.47 22  C 1 
ATOM   10242 O OE2 . GLU C 3  22  ? -24.550 4.053   32.331  1.00 26.81 22  C 1 
ATOM   10243 N N   . ASN C 3  23  ? -25.270 9.620   33.340  1.00 37.34 23  C 1 
ATOM   10244 C CA  . ASN C 3  23  ? -24.606 10.896  33.071  1.00 36.77 23  C 1 
ATOM   10245 C C   . ASN C 3  23  ? -24.990 12.004  34.062  1.00 35.44 23  C 1 
ATOM   10246 O O   . ASN C 3  23  ? -24.228 12.952  34.216  1.00 33.81 23  C 1 
ATOM   10247 C CB  . ASN C 3  23  ? -24.867 11.336  31.622  1.00 34.40 23  C 1 
ATOM   10248 C CG  . ASN C 3  23  ? -23.938 10.695  30.602  1.00 30.86 23  C 1 
ATOM   10249 O OD1 . ASN C 3  23  ? -23.165 9.790   30.850  1.00 31.44 23  C 1 
ATOM   10250 N ND2 . ASN C 3  23  ? -23.985 11.184  29.381  1.00 32.96 23  C 1 
ATOM   10251 N N   . MET C 3  24  ? -26.124 11.894  34.763  1.00 40.86 24  C 1 
ATOM   10252 C CA  . MET C 3  24  ? -26.531 12.897  35.757  1.00 42.16 24  C 1 
ATOM   10253 C C   . MET C 3  24  ? -25.465 13.132  36.823  1.00 41.39 24  C 1 
ATOM   10254 O O   . MET C 3  24  ? -25.305 14.260  37.279  1.00 39.19 24  C 1 
ATOM   10255 C CB  . MET C 3  24  ? -27.834 12.494  36.465  1.00 40.02 24  C 1 
ATOM   10256 C CG  . MET C 3  24  ? -29.089 12.916  35.704  1.00 37.62 24  C 1 
ATOM   10257 S SD  . MET C 3  24  ? -30.614 12.496  36.603  1.00 35.48 24  C 1 
ATOM   10258 C CE  . MET C 3  24  ? -31.837 13.142  35.437  1.00 32.25 24  C 1 
ATOM   10259 N N   . GLY C 3  25  ? -24.727 12.105  37.219  1.00 44.58 25  C 1 
ATOM   10260 C CA  . GLY C 3  25  ? -23.660 12.262  38.212  1.00 43.24 25  C 1 
ATOM   10261 C C   . GLY C 3  25  ? -22.528 13.167  37.721  1.00 42.87 25  C 1 
ATOM   10262 O O   . GLY C 3  25  ? -22.068 14.043  38.459  1.00 41.27 25  C 1 
ATOM   10263 N N   . ALA C 3  26  ? -22.128 12.986  36.472  1.00 46.49 26  C 1 
ATOM   10264 C CA  . ALA C 3  26  ? -21.100 13.818  35.852  1.00 46.12 26  C 1 
ATOM   10265 C C   . ALA C 3  26  ? -21.613 15.237  35.561  1.00 45.97 26  C 1 
ATOM   10266 O O   . ALA C 3  26  ? -20.935 16.208  35.887  1.00 44.01 26  C 1 
ATOM   10267 C CB  . ALA C 3  26  ? -20.596 13.117  34.587  1.00 43.64 26  C 1 
ATOM   10268 N N   . ASP C 3  27  ? -22.832 15.364  35.030  1.00 48.54 27  C 1 
ATOM   10269 C CA  . ASP C 3  27  ? -23.458 16.663  34.764  1.00 48.51 27  C 1 
ATOM   10270 C C   . ASP C 3  27  ? -23.721 17.438  36.060  1.00 47.23 27  C 1 
ATOM   10271 O O   . ASP C 3  27  ? -23.563 18.655  36.099  1.00 45.32 27  C 1 
ATOM   10272 C CB  . ASP C 3  27  ? -24.780 16.474  34.003  1.00 45.37 27  C 1 
ATOM   10273 C CG  . ASP C 3  27  ? -24.616 16.051  32.538  1.00 41.96 27  C 1 
ATOM   10274 O OD1 . ASP C 3  27  ? -23.541 16.303  31.953  1.00 41.06 27  C 1 
ATOM   10275 O OD2 . ASP C 3  27  ? -25.604 15.505  31.997  1.00 41.79 27  C 1 
ATOM   10276 N N   . PHE C 3  28  ? -24.065 16.748  37.147  1.00 46.09 28  C 1 
ATOM   10277 C CA  . PHE C 3  28  ? -24.221 17.373  38.455  1.00 47.95 28  C 1 
ATOM   10278 C C   . PHE C 3  28  ? -22.885 17.897  38.985  1.00 48.45 28  C 1 
ATOM   10279 O O   . PHE C 3  28  ? -22.823 19.021  39.477  1.00 47.25 28  C 1 
ATOM   10280 C CB  . PHE C 3  28  ? -24.862 16.378  39.431  1.00 45.36 28  C 1 
ATOM   10281 C CG  . PHE C 3  28  ? -25.250 17.004  40.757  1.00 42.89 28  C 1 
ATOM   10282 C CD1 . PHE C 3  28  ? -24.467 16.802  41.907  1.00 41.21 28  C 1 
ATOM   10283 C CD2 . PHE C 3  28  ? -26.398 17.809  40.834  1.00 42.69 28  C 1 
ATOM   10284 C CE1 . PHE C 3  28  ? -24.837 17.389  43.129  1.00 38.29 28  C 1 
ATOM   10285 C CE2 . PHE C 3  28  ? -26.771 18.402  42.052  1.00 39.23 28  C 1 
ATOM   10286 C CZ  . PHE C 3  28  ? -25.994 18.190  43.199  1.00 39.68 28  C 1 
ATOM   10287 N N   . LEU C 3  29  ? -21.807 17.132  38.823  1.00 45.88 29  C 1 
ATOM   10288 C CA  . LEU C 3  29  ? -20.459 17.598  39.161  1.00 45.65 29  C 1 
ATOM   10289 C C   . LEU C 3  29  ? -20.021 18.767  38.272  1.00 45.39 29  C 1 
ATOM   10290 O O   . LEU C 3  29  ? -19.421 19.717  38.769  1.00 45.06 29  C 1 
ATOM   10291 C CB  . LEU C 3  29  ? -19.466 16.427  39.057  1.00 44.13 29  C 1 
ATOM   10292 C CG  . LEU C 3  29  ? -19.378 15.587  40.344  1.00 41.29 29  C 1 
ATOM   10293 C CD1 . LEU C 3  29  ? -18.735 14.235  40.052  1.00 40.66 29  C 1 
ATOM   10294 C CD2 . LEU C 3  29  ? -18.524 16.297  41.401  1.00 44.26 29  C 1 
ATOM   10295 N N   . GLU C 3  30  ? -20.351 18.735  36.989  1.00 52.46 30  C 1 
ATOM   10296 C CA  . GLU C 3  30  ? -20.003 19.799  36.044  1.00 52.41 30  C 1 
ATOM   10297 C C   . GLU C 3  30  ? -20.834 21.068  36.307  1.00 51.76 30  C 1 
ATOM   10298 O O   . GLU C 3  30  ? -20.290 22.171  36.316  1.00 49.64 30  C 1 
ATOM   10299 C CB  . GLU C 3  30  ? -20.128 19.247  34.608  1.00 49.53 30  C 1 
ATOM   10300 C CG  . GLU C 3  30  ? -19.392 20.075  33.546  1.00 46.81 30  C 1 
ATOM   10301 C CD  . GLU C 3  30  ? -19.070 19.260  32.268  1.00 44.40 30  C 1 
ATOM   10302 O OE1 . GLU C 3  30  ? -17.965 19.448  31.696  1.00 41.15 30  C 1 
ATOM   10303 O OE2 . GLU C 3  30  ? -19.860 18.377  31.877  1.00 41.61 30  C 1 
ATOM   10304 N N   . SER C 3  31  ? -22.118 20.926  36.641  1.00 54.22 31  C 1 
ATOM   10305 C CA  . SER C 3  31  ? -22.957 22.057  37.059  1.00 54.48 31  C 1 
ATOM   10306 C C   . SER C 3  31  ? -22.504 22.665  38.388  1.00 54.55 31  C 1 
ATOM   10307 O O   . SER C 3  31  ? -22.501 23.885  38.539  1.00 52.21 31  C 1 
ATOM   10308 C CB  . SER C 3  31  ? -24.433 21.640  37.137  1.00 50.32 31  C 1 
ATOM   10309 O OG  . SER C 3  31  ? -24.697 20.778  38.227  1.00 46.76 31  C 1 
ATOM   10310 N N   . LEU C 3  32  ? -22.063 21.829  39.319  1.00 50.87 32  C 1 
ATOM   10311 C CA  . LEU C 3  32  ? -21.442 22.294  40.557  1.00 51.05 32  C 1 
ATOM   10312 C C   . LEU C 3  32  ? -20.121 23.018  40.280  1.00 50.64 32  C 1 
ATOM   10313 O O   . LEU C 3  32  ? -19.871 24.059  40.883  1.00 49.01 32  C 1 
ATOM   10314 C CB  . LEU C 3  32  ? -21.223 21.109  41.513  1.00 48.08 32  C 1 
ATOM   10315 C CG  . LEU C 3  32  ? -22.451 20.725  42.356  1.00 45.39 32  C 1 
ATOM   10316 C CD1 . LEU C 3  32  ? -22.200 19.379  43.032  1.00 44.16 32  C 1 
ATOM   10317 C CD2 . LEU C 3  32  ? -22.721 21.752  43.459  1.00 45.95 32  C 1 
ATOM   10318 N N   . GLU C 3  33  ? -19.289 22.509  39.374  1.00 51.84 33  C 1 
ATOM   10319 C CA  . GLU C 3  33  ? -18.048 23.177  38.959  1.00 51.39 33  C 1 
ATOM   10320 C C   . GLU C 3  33  ? -18.321 24.531  38.285  1.00 50.16 33  C 1 
ATOM   10321 O O   . GLU C 3  33  ? -17.601 25.491  38.547  1.00 47.42 33  C 1 
ATOM   10322 C CB  . GLU C 3  33  ? -17.210 22.289  38.020  1.00 48.58 33  C 1 
ATOM   10323 C CG  . GLU C 3  33  ? -16.325 21.271  38.752  1.00 45.95 33  C 1 
ATOM   10324 C CD  . GLU C 3  33  ? -15.210 20.676  37.872  1.00 42.93 33  C 1 
ATOM   10325 O OE1 . GLU C 3  33  ? -14.264 20.089  38.449  1.00 40.68 33  C 1 
ATOM   10326 O OE2 . GLU C 3  33  ? -15.238 20.832  36.626  1.00 42.03 33  C 1 
ATOM   10327 N N   . GLU C 3  34  ? -19.364 24.642  37.462  1.00 50.55 34  C 1 
ATOM   10328 C CA  . GLU C 3  34  ? -19.749 25.912  36.829  1.00 49.79 34  C 1 
ATOM   10329 C C   . GLU C 3  34  ? -20.477 26.876  37.793  1.00 48.37 34  C 1 
ATOM   10330 O O   . GLU C 3  34  ? -20.819 27.995  37.411  1.00 45.17 34  C 1 
ATOM   10331 C CB  . GLU C 3  34  ? -20.541 25.663  35.533  1.00 46.46 34  C 1 
ATOM   10332 C CG  . GLU C 3  34  ? -19.656 25.088  34.411  1.00 43.61 34  C 1 
ATOM   10333 C CD  . GLU C 3  34  ? -20.303 25.070  33.016  1.00 41.15 34  C 1 
ATOM   10334 O OE1 . GLU C 3  34  ? -19.561 24.824  32.028  1.00 38.47 34  C 1 
ATOM   10335 O OE2 . GLU C 3  34  ? -21.515 25.346  32.892  1.00 39.90 34  C 1 
ATOM   10336 N N   . GLY C 3  35  ? -20.685 26.478  39.051  1.00 48.14 35  C 1 
ATOM   10337 C CA  . GLY C 3  35  ? -21.384 27.295  40.051  1.00 47.98 35  C 1 
ATOM   10338 C C   . GLY C 3  35  ? -22.877 27.486  39.781  1.00 48.02 35  C 1 
ATOM   10339 O O   . GLY C 3  35  ? -23.566 28.121  40.587  1.00 44.83 35  C 1 
ATOM   10340 N N   . GLN C 3  36  ? -23.381 26.944  38.679  1.00 41.36 36  C 1 
ATOM   10341 C CA  . GLN C 3  36  ? -24.811 26.891  38.412  1.00 42.10 36  C 1 
ATOM   10342 C C   . GLN C 3  36  ? -25.410 25.743  39.227  1.00 41.13 36  C 1 
ATOM   10343 O O   . GLN C 3  36  ? -25.587 24.634  38.741  1.00 38.90 36  C 1 
ATOM   10344 C CB  . GLN C 3  36  ? -25.107 26.764  36.910  1.00 39.62 36  C 1 
ATOM   10345 C CG  . GLN C 3  36  ? -24.723 28.025  36.130  1.00 37.62 36  C 1 
ATOM   10346 C CD  . GLN C 3  36  ? -25.243 28.030  34.691  1.00 34.91 36  C 1 
ATOM   10347 O OE1 . GLN C 3  36  ? -25.929 27.143  34.222  1.00 33.41 36  C 1 
ATOM   10348 N NE2 . GLN C 3  36  ? -24.949 29.072  33.941  1.00 33.09 36  C 1 
ATOM   10349 N N   . LEU C 3  37  ? -25.714 26.031  40.480  1.00 38.15 37  C 1 
ATOM   10350 C CA  . LEU C 3  37  ? -26.655 25.189  41.208  1.00 38.97 37  C 1 
ATOM   10351 C C   . LEU C 3  37  ? -27.930 25.124  40.364  1.00 38.08 37  C 1 
ATOM   10352 O O   . LEU C 3  37  ? -28.503 26.180  40.067  1.00 36.43 37  C 1 
ATOM   10353 C CB  . LEU C 3  37  ? -26.940 25.790  42.599  1.00 36.90 37  C 1 
ATOM   10354 C CG  . LEU C 3  37  ? -25.942 25.312  43.669  1.00 33.88 37  C 1 
ATOM   10355 C CD1 . LEU C 3  37  ? -25.856 26.309  44.818  1.00 33.03 37  C 1 
ATOM   10356 C CD2 . LEU C 3  37  ? -26.376 23.956  44.243  1.00 34.98 37  C 1 
ATOM   10357 N N   . PRO C 3  38  ? -28.368 23.949  39.949  1.00 35.72 38  C 1 
ATOM   10358 C CA  . PRO C 3  38  ? -29.637 23.844  39.260  1.00 35.94 38  C 1 
ATOM   10359 C C   . PRO C 3  38  ? -30.700 24.431  40.189  1.00 35.73 38  C 1 
ATOM   10360 O O   . PRO C 3  38  ? -30.819 24.022  41.348  1.00 33.82 38  C 1 
ATOM   10361 C CB  . PRO C 3  38  ? -29.832 22.349  38.963  1.00 33.47 38  C 1 
ATOM   10362 C CG  . PRO C 3  38  ? -28.960 21.646  40.003  1.00 32.98 38  C 1 
ATOM   10363 C CD  . PRO C 3  38  ? -27.819 22.632  40.236  1.00 36.67 38  C 1 
ATOM   10364 N N   . ARG C 3  39  ? -31.457 25.401  39.691  1.00 33.39 39  C 1 
ATOM   10365 C CA  . ARG C 3  39  ? -32.673 25.872  40.357  1.00 34.61 39  C 1 
ATOM   10366 C C   . ARG C 3  39  ? -33.736 24.771  40.280  1.00 33.96 39  C 1 
ATOM   10367 O O   . ARG C 3  39  ? -34.785 24.950  39.672  1.00 32.52 39  C 1 
ATOM   10368 C CB  . ARG C 3  39  ? -33.190 27.178  39.727  1.00 32.72 39  C 1 
ATOM   10369 C CG  . ARG C 3  39  ? -32.382 28.432  40.069  1.00 31.39 39  C 1 
ATOM   10370 C CD  . ARG C 3  39  ? -33.106 29.635  39.442  1.00 30.15 39  C 1 
ATOM   10371 N NE  . ARG C 3  39  ? -32.489 30.921  39.799  1.00 27.89 39  C 1 
ATOM   10372 C CZ  . ARG C 3  39  ? -32.906 32.119  39.409  1.00 26.75 39  C 1 
ATOM   10373 N NH1 . ARG C 3  39  ? -33.945 32.255  38.629  1.00 25.87 39  C 1 
ATOM   10374 N NH2 . ARG C 3  39  ? -32.291 33.196  39.799  1.00 24.48 39  C 1 
ATOM   10375 N N   . SER C 3  40  ? -33.437 23.615  40.825  1.00 33.80 40  C 1 
ATOM   10376 C CA  . SER C 3  40  ? -34.481 22.635  41.055  1.00 34.73 40  C 1 
ATOM   10377 C C   . SER C 3  40  ? -35.351 23.171  42.182  1.00 34.41 40  C 1 
ATOM   10378 O O   . SER C 3  40  ? -34.840 23.452  43.271  1.00 32.23 40  C 1 
ATOM   10379 C CB  . SER C 3  40  ? -33.896 21.259  41.395  1.00 31.74 40  C 1 
ATOM   10380 O OG  . SER C 3  40  ? -33.070 21.308  42.535  1.00 30.52 40  C 1 
ATOM   10381 N N   . ASP C 3  41  ? -36.650 23.273  41.931  1.00 34.71 41  C 1 
ATOM   10382 C CA  . ASP C 3  41  ? -37.666 23.584  42.944  1.00 35.41 41  C 1 
ATOM   10383 C C   . ASP C 3  41  ? -37.796 22.495  44.028  1.00 34.42 41  C 1 
ATOM   10384 O O   . ASP C 3  41  ? -38.722 22.511  44.833  1.00 32.34 41  C 1 
ATOM   10385 C CB  . ASP C 3  41  ? -39.019 23.824  42.247  1.00 32.02 41  C 1 
ATOM   10386 C CG  . ASP C 3  41  ? -39.165 25.209  41.612  1.00 29.24 41  C 1 
ATOM   10387 O OD1 . ASP C 3  41  ? -38.609 26.180  42.169  1.00 29.25 41  C 1 
ATOM   10388 O OD2 . ASP C 3  41  ? -39.872 25.293  40.588  1.00 29.39 41  C 1 
ATOM   10389 N N   . LEU C 3  42  ? -36.878 21.530  44.049  1.00 34.01 42  C 1 
ATOM   10390 C CA  . LEU C 3  42  ? -36.806 20.570  45.143  1.00 35.49 42  C 1 
ATOM   10391 C C   . LEU C 3  42  ? -36.470 21.326  46.428  1.00 34.35 42  C 1 
ATOM   10392 O O   . LEU C 3  42  ? -35.484 22.060  46.498  1.00 32.96 42  C 1 
ATOM   10393 C CB  . LEU C 3  42  ? -35.791 19.461  44.830  1.00 33.15 42  C 1 
ATOM   10394 C CG  . LEU C 3  42  ? -36.377 18.370  43.914  1.00 30.39 42  C 1 
ATOM   10395 C CD1 . LEU C 3  42  ? -35.263 17.530  43.300  1.00 30.32 42  C 1 
ATOM   10396 C CD2 . LEU C 3  42  ? -37.305 17.429  44.704  1.00 32.95 42  C 1 
ATOM   10397 N N   . SER C 3  43  ? -37.314 21.141  47.430  1.00 34.92 43  C 1 
ATOM   10398 C CA  . SER C 3  43  ? -37.199 21.863  48.688  1.00 36.25 43  C 1 
ATOM   10399 C C   . SER C 3  43  ? -35.818 21.635  49.317  1.00 35.49 43  C 1 
ATOM   10400 O O   . SER C 3  43  ? -35.312 20.511  49.336  1.00 33.60 43  C 1 
ATOM   10401 C CB  . SER C 3  43  ? -38.333 21.471  49.647  1.00 33.30 43  C 1 
ATOM   10402 O OG  . SER C 3  43  ? -38.112 20.203  50.225  1.00 30.82 43  C 1 
ATOM   10403 N N   . PRO C 3  44  ? -35.194 22.666  49.881  1.00 32.72 44  C 1 
ATOM   10404 C CA  . PRO C 3  44  ? -33.833 22.562  50.417  1.00 33.54 44  C 1 
ATOM   10405 C C   . PRO C 3  44  ? -33.713 21.596  51.602  1.00 33.58 44  C 1 
ATOM   10406 O O   . PRO C 3  44  ? -32.605 21.289  52.041  1.00 31.90 44  C 1 
ATOM   10407 C CB  . PRO C 3  44  ? -33.455 23.999  50.796  1.00 31.02 44  C 1 
ATOM   10408 C CG  . PRO C 3  44  ? -34.801 24.676  51.059  1.00 31.10 44  C 1 
ATOM   10409 C CD  . PRO C 3  44  ? -35.724 24.008  50.044  1.00 36.92 44  C 1 
ATOM   10410 N N   . ALA C 3  45  ? -34.853 21.136  52.132  1.00 37.43 45  C 1 
ATOM   10411 C CA  . ALA C 3  45  ? -34.896 20.236  53.278  1.00 39.56 45  C 1 
ATOM   10412 C C   . ALA C 3  45  ? -34.424 18.817  52.934  1.00 40.03 45  C 1 
ATOM   10413 O O   . ALA C 3  45  ? -33.608 18.256  53.666  1.00 38.39 45  C 1 
ATOM   10414 C CB  . ALA C 3  45  ? -36.323 20.243  53.839  1.00 36.56 45  C 1 
ATOM   10415 N N   . GLU C 3  46  ? -34.895 18.242  51.836  1.00 36.41 46  C 1 
ATOM   10416 C CA  . GLU C 3  46  ? -34.617 16.834  51.526  1.00 37.23 46  C 1 
ATOM   10417 C C   . GLU C 3  46  ? -33.154 16.589  51.144  1.00 35.76 46  C 1 
ATOM   10418 O O   . GLU C 3  46  ? -32.543 15.621  51.602  1.00 35.09 46  C 1 
ATOM   10419 C CB  . GLU C 3  46  ? -35.554 16.328  50.420  1.00 35.29 46  C 1 
ATOM   10420 C CG  . GLU C 3  46  ? -36.986 16.118  50.920  1.00 33.51 46  C 1 
ATOM   10421 C CD  . GLU C 3  46  ? -37.901 15.467  49.873  1.00 32.93 46  C 1 
ATOM   10422 O OE1 . GLU C 3  46  ? -38.929 14.888  50.294  1.00 30.49 46  C 1 
ATOM   10423 O OE2 . GLU C 3  46  ? -37.577 15.571  48.666  1.00 34.44 46  C 1 
ATOM   10424 N N   . ILE C 3  47  ? -32.561 17.499  50.376  1.00 36.58 47  C 1 
ATOM   10425 C CA  . ILE C 3  47  ? -31.161 17.372  49.945  1.00 38.77 47  C 1 
ATOM   10426 C C   . ILE C 3  47  ? -30.208 17.370  51.152  1.00 38.81 47  C 1 
ATOM   10427 O O   . ILE C 3  47  ? -29.171 16.706  51.137  1.00 37.14 47  C 1 
ATOM   10428 C CB  . ILE C 3  47  ? -30.805 18.473  48.916  1.00 36.38 47  C 1 
ATOM   10429 C CG1 . ILE C 3  47  ? -31.737 18.402  47.679  1.00 34.59 47  C 1 
ATOM   10430 C CG2 . ILE C 3  47  ? -29.331 18.359  48.473  1.00 36.67 47  C 1 
ATOM   10431 C CD1 . ILE C 3  47  ? -31.531 19.515  46.642  1.00 34.89 47  C 1 
ATOM   10432 N N   . ARG C 3  48  ? -30.557 18.074  52.240  1.00 37.75 48  C 1 
ATOM   10433 C CA  . ARG C 3  48  ? -29.715 18.122  53.443  1.00 39.24 48  C 1 
ATOM   10434 C C   . ARG C 3  48  ? -29.579 16.778  54.153  1.00 38.06 48  C 1 
ATOM   10435 O O   . ARG C 3  48  ? -28.545 16.545  54.766  1.00 36.68 48  C 1 
ATOM   10436 C CB  . ARG C 3  48  ? -30.241 19.170  54.439  1.00 37.23 48  C 1 
ATOM   10437 C CG  . ARG C 3  48  ? -29.680 20.567  54.159  1.00 35.81 48  C 1 
ATOM   10438 C CD  . ARG C 3  48  ? -30.130 21.523  55.267  1.00 35.50 48  C 1 
ATOM   10439 N NE  . ARG C 3  48  ? -29.511 22.849  55.124  1.00 32.73 48  C 1 
ATOM   10440 C CZ  . ARG C 3  48  ? -29.684 23.883  55.941  1.00 30.70 48  C 1 
ATOM   10441 N NH1 . ARG C 3  48  ? -30.465 23.809  56.989  1.00 29.44 48  C 1 
ATOM   10442 N NH2 . ARG C 3  48  ? -29.071 25.013  55.723  1.00 28.03 48  C 1 
ATOM   10443 N N   . SER C 3  49  ? -30.606 15.950  54.140  1.00 35.99 49  C 1 
ATOM   10444 C CA  . SER C 3  49  ? -30.630 14.744  54.974  1.00 37.92 49  C 1 
ATOM   10445 C C   . SER C 3  49  ? -29.662 13.667  54.483  1.00 38.33 49  C 1 
ATOM   10446 O O   . SER C 3  49  ? -28.796 13.232  55.239  1.00 36.34 49  C 1 
ATOM   10447 C CB  . SER C 3  49  ? -32.064 14.198  55.102  1.00 34.53 49  C 1 
ATOM   10448 O OG  . SER C 3  49  ? -32.561 13.773  53.850  1.00 33.12 49  C 1 
ATOM   10449 N N   . SER C 3  50  ? -29.748 13.280  53.228  1.00 35.53 50  C 1 
ATOM   10450 C CA  . SER C 3  50  ? -28.987 12.136  52.703  1.00 37.17 50  C 1 
ATOM   10451 C C   . SER C 3  50  ? -27.480 12.379  52.587  1.00 36.90 50  C 1 
ATOM   10452 O O   . SER C 3  50  ? -26.681 11.456  52.726  1.00 34.96 50  C 1 
ATOM   10453 C CB  . SER C 3  50  ? -29.556 11.713  51.347  1.00 33.98 50  C 1 
ATOM   10454 O OG  . SER C 3  50  ? -29.486 12.780  50.418  1.00 32.73 50  C 1 
ATOM   10455 N N   . TRP C 3  51  ? -27.070 13.622  52.361  1.00 35.74 51  C 1 
ATOM   10456 C CA  . TRP C 3  51  ? -25.652 13.976  52.243  1.00 34.53 51  C 1 
ATOM   10457 C C   . TRP C 3  51  ? -24.943 14.159  53.598  1.00 32.74 51  C 1 
ATOM   10458 O O   . TRP C 3  51  ? -23.729 14.343  53.640  1.00 31.26 51  C 1 
ATOM   10459 C CB  . TRP C 3  51  ? -25.506 15.222  51.353  1.00 32.46 51  C 1 
ATOM   10460 C CG  . TRP C 3  51  ? -25.718 14.988  49.888  1.00 31.68 51  C 1 
ATOM   10461 C CD1 . TRP C 3  51  ? -26.911 14.827  49.274  1.00 30.01 51  C 1 
ATOM   10462 C CD2 . TRP C 3  51  ? -24.698 14.869  48.841  1.00 31.97 51  C 1 
ATOM   10463 N NE1 . TRP C 3  51  ? -26.705 14.613  47.912  1.00 29.75 51  C 1 
ATOM   10464 C CE2 . TRP C 3  51  ? -25.359 14.635  47.603  1.00 31.45 51  C 1 
ATOM   10465 C CE3 . TRP C 3  51  ? -23.286 14.937  48.821  1.00 34.24 51  C 1 
ATOM   10466 C CZ2 . TRP C 3  51  ? -24.656 14.465  46.391  1.00 33.75 51  C 1 
ATOM   10467 C CZ3 . TRP C 3  51  ? -22.579 14.772  47.613  1.00 31.73 51  C 1 
ATOM   10468 C CH2 . TRP C 3  51  ? -23.258 14.536  46.406  1.00 32.48 51  C 1 
ATOM   10469 N N   . SER C 3  52  ? -25.683 14.130  54.710  1.00 34.88 52  C 1 
ATOM   10470 C CA  . SER C 3  52  ? -25.170 14.561  56.014  1.00 36.76 52  C 1 
ATOM   10471 C C   . SER C 3  52  ? -24.099 13.646  56.609  1.00 36.78 52  C 1 
ATOM   10472 O O   . SER C 3  52  ? -23.111 14.144  57.152  1.00 35.14 52  C 1 
ATOM   10473 C CB  . SER C 3  52  ? -26.322 14.731  57.015  1.00 33.47 52  C 1 
ATOM   10474 O OG  . SER C 3  52  ? -26.988 13.503  57.269  1.00 31.34 52  C 1 
ATOM   10475 N N   . GLU C 3  53  ? -24.272 12.338  56.543  1.00 32.72 53  C 1 
ATOM   10476 C CA  . GLU C 3  53  ? -23.447 11.432  57.352  1.00 34.37 53  C 1 
ATOM   10477 C C   . GLU C 3  53  ? -22.022 11.221  56.825  1.00 33.74 53  C 1 
ATOM   10478 O O   . GLU C 3  53  ? -21.045 11.387  57.562  1.00 32.18 53  C 1 
ATOM   10479 C CB  . GLU C 3  53  ? -24.133 10.065  57.524  1.00 31.59 53  C 1 
ATOM   10480 C CG  . GLU C 3  53  ? -25.319 10.078  58.494  1.00 29.34 53  C 1 
ATOM   10481 C CD  . GLU C 3  53  ? -25.787 8.660   58.868  1.00 27.74 53  C 1 
ATOM   10482 O OE1 . GLU C 3  53  ? -26.427 8.526   59.937  1.00 25.47 53  C 1 
ATOM   10483 O OE2 . GLU C 3  53  ? -25.488 7.712   58.100  1.00 29.15 53  C 1 
ATOM   10484 N N   . ALA C 3  54  ? -21.889 10.806  55.583  1.00 35.27 54  C 1 
ATOM   10485 C CA  . ALA C 3  54  ? -20.638 10.168  55.163  1.00 37.46 54  C 1 
ATOM   10486 C C   . ALA C 3  54  ? -19.548 11.141  54.682  1.00 37.79 54  C 1 
ATOM   10487 O O   . ALA C 3  54  ? -18.354 10.909  54.896  1.00 35.87 54  C 1 
ATOM   10488 C CB  . ALA C 3  54  ? -20.971 9.121   54.098  1.00 34.15 54  C 1 
ATOM   10489 N N   . ALA C 3  55  ? -19.933 12.201  53.990  1.00 36.72 55  C 1 
ATOM   10490 C CA  . ALA C 3  55  ? -18.998 12.996  53.194  1.00 38.41 55  C 1 
ATOM   10491 C C   . ALA C 3  55  ? -18.811 14.446  53.707  1.00 38.03 55  C 1 
ATOM   10492 O O   . ALA C 3  55  ? -18.995 15.393  52.941  1.00 36.44 55  C 1 
ATOM   10493 C CB  . ALA C 3  55  ? -19.433 12.909  51.728  1.00 36.05 55  C 1 
ATOM   10494 N N   . PRO C 3  56  ? -18.426 14.686  54.967  1.00 34.24 56  C 1 
ATOM   10495 C CA  . PRO C 3  56  ? -18.279 16.065  55.453  1.00 36.32 56  C 1 
ATOM   10496 C C   . PRO C 3  56  ? -17.051 16.791  54.890  1.00 37.28 56  C 1 
ATOM   10497 O O   . PRO C 3  56  ? -17.041 18.017  54.749  1.00 35.62 56  C 1 
ATOM   10498 C CB  . PRO C 3  56  ? -18.219 15.935  56.979  1.00 33.63 56  C 1 
ATOM   10499 C CG  . PRO C 3  56  ? -17.628 14.539  57.201  1.00 33.57 56  C 1 
ATOM   10500 C CD  . PRO C 3  56  ? -18.174 13.735  56.019  1.00 37.68 56  C 1 
ATOM   10501 N N   . LYS C 3  57  ? -15.995 16.048  54.577  1.00 41.11 57  C 1 
ATOM   10502 C CA  . LYS C 3  57  ? -14.686 16.639  54.246  1.00 43.35 57  C 1 
ATOM   10503 C C   . LYS C 3  57  ? -14.531 17.263  52.849  1.00 43.29 57  C 1 
ATOM   10504 O O   . LYS C 3  57  ? -13.583 18.042  52.694  1.00 40.69 57  C 1 
ATOM   10505 C CB  . LYS C 3  57  ? -13.558 15.632  54.523  1.00 40.28 57  C 1 
ATOM   10506 C CG  . LYS C 3  57  ? -13.270 15.499  56.026  1.00 36.54 57  C 1 
ATOM   10507 C CD  . LYS C 3  57  ? -12.023 14.645  56.276  1.00 34.05 57  C 1 
ATOM   10508 C CE  . LYS C 3  57  ? -11.732 14.585  57.782  1.00 30.24 57  C 1 
ATOM   10509 N NZ  . LYS C 3  57  ? -10.554 13.757  58.097  1.00 27.49 57  C 1 
ATOM   10510 N N   . PRO C 3  58  ? -15.342 16.971  51.848  1.00 39.74 58  C 1 
ATOM   10511 C CA  . PRO C 3  58  ? -15.092 17.566  50.532  1.00 41.30 58  C 1 
ATOM   10512 C C   . PRO C 3  58  ? -15.323 19.081  50.516  1.00 41.56 58  C 1 
ATOM   10513 O O   . PRO C 3  58  ? -14.605 19.795  49.821  1.00 39.84 58  C 1 
ATOM   10514 C CB  . PRO C 3  58  ? -16.002 16.819  49.550  1.00 38.75 58  C 1 
ATOM   10515 C CG  . PRO C 3  58  ? -17.126 16.280  50.421  1.00 38.71 58  C 1 
ATOM   10516 C CD  . PRO C 3  58  ? -16.430 16.021  51.760  1.00 41.89 58  C 1 
ATOM   10517 N N   . PHE C 3  59  ? -16.260 19.593  51.336  1.00 41.63 59  C 1 
ATOM   10518 C CA  . PHE C 3  59  ? -16.639 21.006  51.317  1.00 43.75 59  C 1 
ATOM   10519 C C   . PHE C 3  59  ? -15.495 21.971  51.633  1.00 44.47 59  C 1 
ATOM   10520 O O   . PHE C 3  59  ? -15.422 23.051  51.046  1.00 42.30 59  C 1 
ATOM   10521 C CB  . PHE C 3  59  ? -17.814 21.243  52.284  1.00 40.52 59  C 1 
ATOM   10522 C CG  . PHE C 3  59  ? -19.168 21.104  51.619  1.00 38.57 59  C 1 
ATOM   10523 C CD1 . PHE C 3  59  ? -19.704 22.182  50.889  1.00 36.35 59  C 1 
ATOM   10524 C CD2 . PHE C 3  59  ? -19.892 19.904  51.713  1.00 35.84 59  C 1 
ATOM   10525 C CE1 . PHE C 3  59  ? -20.954 22.060  50.257  1.00 31.90 59  C 1 
ATOM   10526 C CE2 . PHE C 3  59  ? -21.142 19.779  51.076  1.00 32.19 59  C 1 
ATOM   10527 C CZ  . PHE C 3  59  ? -21.676 20.858  50.350  1.00 32.04 59  C 1 
ATOM   10528 N N   . SER C 3  60  ? -14.592 21.609  52.536  1.00 45.64 60  C 1 
ATOM   10529 C CA  . SER C 3  60  ? -13.471 22.504  52.874  1.00 48.19 60  C 1 
ATOM   10530 C C   . SER C 3  60  ? -12.436 22.604  51.750  1.00 49.77 60  C 1 
ATOM   10531 O O   . SER C 3  60  ? -11.945 23.693  51.452  1.00 46.75 60  C 1 
ATOM   10532 C CB  . SER C 3  60  ? -12.807 22.072  54.186  1.00 44.18 60  C 1 
ATOM   10533 O OG  . SER C 3  60  ? -12.185 20.809  54.057  1.00 41.14 60  C 1 
ATOM   10534 N N   . ARG C 3  61  ? -12.136 21.488  51.082  1.00 51.12 61  C 1 
ATOM   10535 C CA  . ARG C 3  61  ? -11.248 21.483  49.907  1.00 52.80 61  C 1 
ATOM   10536 C C   . ARG C 3  61  ? -11.871 22.216  48.720  1.00 54.27 61  C 1 
ATOM   10537 O O   . ARG C 3  61  ? -11.147 22.852  47.963  1.00 51.46 61  C 1 
ATOM   10538 C CB  . ARG C 3  61  ? -10.870 20.045  49.507  1.00 49.26 61  C 1 
ATOM   10539 C CG  . ARG C 3  61  ? -9.616  19.551  50.248  1.00 45.65 61  C 1 
ATOM   10540 C CD  . ARG C 3  61  ? -9.203  18.178  49.707  1.00 43.77 61  C 1 
ATOM   10541 N NE  . ARG C 3  61  ? -7.899  17.737  50.248  1.00 39.58 61  C 1 
ATOM   10542 C CZ  . ARG C 3  61  ? -7.289  16.589  49.975  1.00 35.83 61  C 1 
ATOM   10543 N NH1 . ARG C 3  61  ? -7.828  15.688  49.192  1.00 34.14 61  C 1 
ATOM   10544 N NH2 . ARG C 3  61  ? -6.118  16.323  50.478  1.00 32.97 61  C 1 
ATOM   10545 N N   . TRP C 3  62  ? -13.178 22.170  48.594  1.00 54.24 62  C 1 
ATOM   10546 C CA  . TRP C 3  62  ? -13.931 22.891  47.570  1.00 52.65 62  C 1 
ATOM   10547 C C   . TRP C 3  62  ? -13.712 24.400  47.613  1.00 52.75 62  C 1 
ATOM   10548 O O   . TRP C 3  62  ? -13.505 25.023  46.579  1.00 50.01 62  C 1 
ATOM   10549 C CB  . TRP C 3  62  ? -15.421 22.566  47.723  1.00 49.50 62  C 1 
ATOM   10550 C CG  . TRP C 3  62  ? -15.940 21.616  46.707  1.00 48.17 62  C 1 
ATOM   10551 C CD1 . TRP C 3  62  ? -15.679 20.297  46.625  1.00 43.89 62  C 1 
ATOM   10552 C CD2 . TRP C 3  62  ? -16.810 21.935  45.589  1.00 45.17 62  C 1 
ATOM   10553 N NE1 . TRP C 3  62  ? -16.328 19.772  45.512  1.00 40.42 62  C 1 
ATOM   10554 C CE2 . TRP C 3  62  ? -17.023 20.746  44.846  1.00 42.83 62  C 1 
ATOM   10555 C CE3 . TRP C 3  62  ? -17.425 23.121  45.131  1.00 42.98 62  C 1 
ATOM   10556 C CZ2 . TRP C 3  62  ? -17.789 20.734  43.666  1.00 41.55 62  C 1 
ATOM   10557 C CZ3 . TRP C 3  62  ? -18.200 23.116  43.961  1.00 40.76 62  C 1 
ATOM   10558 C CH2 . TRP C 3  62  ? -18.372 21.932  43.228  1.00 40.96 62  C 1 
ATOM   10559 N N   . ARG C 3  63  ? -13.692 24.984  48.812  1.00 55.52 63  C 1 
ATOM   10560 C CA  . ARG C 3  63  ? -13.507 26.433  48.978  1.00 55.56 63  C 1 
ATOM   10561 C C   . ARG C 3  63  ? -12.180 26.928  48.409  1.00 56.36 63  C 1 
ATOM   10562 O O   . ARG C 3  63  ? -12.149 27.981  47.783  1.00 52.96 63  C 1 
ATOM   10563 C CB  . ARG C 3  63  ? -13.657 26.822  50.456  1.00 50.89 63  C 1 
ATOM   10564 C CG  . ARG C 3  63  ? -14.878 27.724  50.673  1.00 46.59 63  C 1 
ATOM   10565 C CD  . ARG C 3  63  ? -14.972 28.152  52.135  1.00 43.78 63  C 1 
ATOM   10566 N NE  . ARG C 3  63  ? -16.126 29.040  52.369  1.00 38.86 63  C 1 
ATOM   10567 C CZ  . ARG C 3  63  ? -16.484 29.562  53.535  1.00 35.06 63  C 1 
ATOM   10568 N NH1 . ARG C 3  63  ? -15.812 29.323  54.631  1.00 33.30 63  C 1 
ATOM   10569 N NH2 . ARG C 3  63  ? -17.530 30.340  53.618  1.00 31.79 63  C 1 
ATOM   10570 N N   . ASN C 3  64  ? -11.121 26.163  48.580  1.00 58.85 64  C 1 
ATOM   10571 C CA  . ASN C 3  64  ? -9.798  26.513  48.052  1.00 59.38 64  C 1 
ATOM   10572 C C   . ASN C 3  64  ? -9.686  26.353  46.526  1.00 61.07 64  C 1 
ATOM   10573 O O   . ASN C 3  64  ? -8.810  26.957  45.916  1.00 57.07 64  C 1 
ATOM   10574 C CB  . ASN C 3  64  ? -8.725  25.683  48.775  1.00 53.84 64  C 1 
ATOM   10575 C CG  . ASN C 3  64  ? -8.510  26.114  50.226  1.00 48.64 64  C 1 
ATOM   10576 O OD1 . ASN C 3  64  ? -8.986  27.129  50.691  1.00 45.17 64  C 1 
ATOM   10577 N ND2 . ASN C 3  64  ? -7.762  25.341  50.977  1.00 44.37 64  C 1 
ATOM   10578 N N   . LEU C 3  65  ? -10.556 25.569  45.914  1.00 62.80 65  C 1 
ATOM   10579 C CA  . LEU C 3  65  ? -10.578 25.355  44.462  1.00 61.90 65  C 1 
ATOM   10580 C C   . LEU C 3  65  ? -11.516 26.325  43.720  1.00 63.76 65  C 1 
ATOM   10581 O O   . LEU C 3  65  ? -11.442 26.434  42.497  1.00 58.40 65  C 1 
ATOM   10582 C CB  . LEU C 3  65  ? -10.907 23.881  44.175  1.00 57.01 65  C 1 
ATOM   10583 C CG  . LEU C 3  65  ? -9.751  22.920  44.536  1.00 52.74 65  C 1 
ATOM   10584 C CD1 . LEU C 3  65  ? -10.257 21.488  44.626  1.00 49.60 65  C 1 
ATOM   10585 C CD2 . LEU C 3  65  ? -8.633  22.968  43.484  1.00 50.02 65  C 1 
ATOM   10586 N N   . GLN C 3  66  ? -12.330 27.071  44.428  1.00 65.71 66  C 1 
ATOM   10587 C CA  . GLN C 3  66  ? -13.211 28.090  43.843  1.00 65.54 66  C 1 
ATOM   10588 C C   . GLN C 3  66  ? -12.505 29.100  42.924  1.00 68.18 66  C 1 
ATOM   10589 O O   . GLN C 3  66  ? -13.079 29.436  41.888  1.00 63.66 66  C 1 
ATOM   10590 C CB  . GLN C 3  66  ? -13.959 28.863  44.942  1.00 58.07 66  C 1 
ATOM   10591 C CG  . GLN C 3  66  ? -15.205 28.130  45.439  1.00 51.46 66  C 1 
ATOM   10592 C CD  . GLN C 3  66  ? -16.058 28.989  46.379  1.00 46.60 66  C 1 
ATOM   10593 O OE1 . GLN C 3  66  ? -15.665 30.038  46.870  1.00 41.98 66  C 1 
ATOM   10594 N NE2 . GLN C 3  66  ? -17.278 28.575  46.645  1.00 39.76 66  C 1 
ATOM   10595 N N   . PRO C 3  67  ? -11.312 29.619  43.249  1.00 66.80 67  C 1 
ATOM   10596 C CA  . PRO C 3  67  ? -10.650 30.563  42.347  1.00 68.06 67  C 1 
ATOM   10597 C C   . PRO C 3  67  ? -10.300 29.932  40.997  1.00 70.44 67  C 1 
ATOM   10598 O O   . PRO C 3  67  ? -10.465 30.582  39.969  1.00 67.45 67  C 1 
ATOM   10599 C CB  . PRO C 3  67  ? -9.410  31.068  43.099  1.00 64.31 67  C 1 
ATOM   10600 C CG  . PRO C 3  67  ? -9.132  29.989  44.139  1.00 62.14 67  C 1 
ATOM   10601 C CD  . PRO C 3  67  ? -10.530 29.477  44.470  1.00 63.69 67  C 1 
ATOM   10602 N N   . ALA C 3  68  ? -9.901  28.673  40.977  1.00 69.24 68  C 1 
ATOM   10603 C CA  . ALA C 3  68  ? -9.610  27.965  39.735  1.00 68.84 68  C 1 
ATOM   10604 C C   . ALA C 3  68  ? -10.876 27.758  38.882  1.00 71.32 68  C 1 
ATOM   10605 O O   . ALA C 3  68  ? -10.857 27.975  37.669  1.00 67.72 68  C 1 
ATOM   10606 C CB  . ALA C 3  68  ? -8.932  26.631  40.076  1.00 64.24 68  C 1 
ATOM   10607 N N   . LEU C 3  69  ? -11.989 27.411  39.518  1.00 71.36 69  C 1 
ATOM   10608 C CA  . LEU C 3  69  ? -13.285 27.258  38.858  1.00 71.48 69  C 1 
ATOM   10609 C C   . LEU C 3  69  ? -13.785 28.585  38.271  1.00 74.35 69  C 1 
ATOM   10610 O O   . LEU C 3  69  ? -14.178 28.636  37.103  1.00 70.35 69  C 1 
ATOM   10611 C CB  . LEU C 3  69  ? -14.295 26.667  39.859  1.00 66.36 69  C 1 
ATOM   10612 C CG  . LEU C 3  69  ? -13.995 25.206  40.250  1.00 60.14 69  C 1 
ATOM   10613 C CD1 . LEU C 3  69  ? -14.867 24.792  41.435  1.00 55.46 69  C 1 
ATOM   10614 C CD2 . LEU C 3  69  ? -14.254 24.256  39.091  1.00 55.51 69  C 1 
ATOM   10615 N N   . ARG C 3  70  ? -13.685 29.681  39.039  1.00 76.62 70  C 1 
ATOM   10616 C CA  . ARG C 3  70  ? -14.036 31.023  38.561  1.00 77.81 70  C 1 
ATOM   10617 C C   . ARG C 3  70  ? -13.136 31.481  37.418  1.00 79.32 70  C 1 
ATOM   10618 O O   . ARG C 3  70  ? -13.637 32.042  36.451  1.00 75.84 70  C 1 
ATOM   10619 C CB  . ARG C 3  70  ? -13.972 32.041  39.705  1.00 74.47 70  C 1 
ATOM   10620 C CG  . ARG C 3  70  ? -15.215 31.980  40.597  1.00 65.42 70  C 1 
ATOM   10621 C CD  . ARG C 3  70  ? -15.140 33.100  41.633  1.00 61.82 70  C 1 
ATOM   10622 N NE  . ARG C 3  70  ? -16.358 33.149  42.462  1.00 54.25 70  C 1 
ATOM   10623 C CZ  . ARG C 3  70  ? -16.611 34.033  43.416  1.00 48.10 70  C 1 
ATOM   10624 N NH1 . ARG C 3  70  ? -15.759 34.977  43.724  1.00 44.94 70  C 1 
ATOM   10625 N NH2 . ARG C 3  70  ? -17.732 33.983  44.075  1.00 43.05 70  C 1 
ATOM   10626 N N   . ALA C 3  71  ? -11.846 31.235  37.508  1.00 74.23 71  C 1 
ATOM   10627 C CA  . ALA C 3  71  ? -10.927 31.566  36.423  1.00 74.34 71  C 1 
ATOM   10628 C C   . ALA C 3  71  ? -11.289 30.813  35.132  1.00 76.55 71  C 1 
ATOM   10629 O O   . ALA C 3  71  ? -11.299 31.396  34.050  1.00 73.54 71  C 1 
ATOM   10630 C CB  . ALA C 3  71  ? -9.496  31.258  36.871  1.00 70.70 71  C 1 
ATOM   10631 N N   . ARG C 3  72  ? -11.657 29.550  35.251  1.00 76.33 72  C 1 
ATOM   10632 C CA  . ARG C 3  72  ? -12.037 28.720  34.102  1.00 76.51 72  C 1 
ATOM   10633 C C   . ARG C 3  72  ? -13.362 29.157  33.473  1.00 78.79 72  C 1 
ATOM   10634 O O   . ARG C 3  72  ? -13.442 29.224  32.247  1.00 75.85 72  C 1 
ATOM   10635 C CB  . ARG C 3  72  ? -12.056 27.251  34.550  1.00 72.52 72  C 1 
ATOM   10636 C CG  . ARG C 3  72  ? -12.169 26.285  33.366  1.00 64.31 72  C 1 
ATOM   10637 C CD  . ARG C 3  72  ? -12.107 24.857  33.902  1.00 61.74 72  C 1 
ATOM   10638 N NE  . ARG C 3  72  ? -12.283 23.857  32.828  1.00 55.43 72  C 1 
ATOM   10639 C CZ  . ARG C 3  72  ? -12.419 22.555  33.016  1.00 49.79 72  C 1 
ATOM   10640 N NH1 . ARG C 3  72  ? -12.302 21.999  34.191  1.00 47.36 72  C 1 
ATOM   10641 N NH2 . ARG C 3  72  ? -12.696 21.782  32.021  1.00 44.73 72  C 1 
ATOM   10642 N N   . SER C 3  73  ? -14.366 29.479  34.276  1.00 80.42 73  C 1 
ATOM   10643 C CA  . SER C 3  73  ? -15.635 30.009  33.766  1.00 81.34 73  C 1 
ATOM   10644 C C   . SER C 3  73  ? -15.442 31.373  33.107  1.00 82.90 73  C 1 
ATOM   10645 O O   . SER C 3  73  ? -15.884 31.568  31.975  1.00 78.61 73  C 1 
ATOM   10646 C CB  . SER C 3  73  ? -16.703 30.066  34.868  1.00 77.18 73  C 1 
ATOM   10647 O OG  . SER C 3  73  ? -16.367 30.972  35.897  1.00 65.12 73  C 1 
ATOM   10648 N N   . PHE C 3  74  ? -14.667 32.259  33.732  1.00 83.22 74  C 1 
ATOM   10649 C CA  . PHE C 3  74  ? -14.323 33.567  33.180  1.00 82.91 74  C 1 
ATOM   10650 C C   . PHE C 3  74  ? -13.599 33.451  31.836  1.00 84.00 74  C 1 
ATOM   10651 O O   . PHE C 3  74  ? -13.964 34.124  30.874  1.00 80.61 74  C 1 
ATOM   10652 C CB  . PHE C 3  74  ? -13.468 34.325  34.199  1.00 79.56 74  C 1 
ATOM   10653 C CG  . PHE C 3  74  ? -13.170 35.753  33.788  1.00 76.57 74  C 1 
ATOM   10654 C CD1 . PHE C 3  74  ? -12.003 36.070  33.077  1.00 68.67 74  C 1 
ATOM   10655 C CD2 . PHE C 3  74  ? -14.082 36.776  34.117  1.00 68.66 74  C 1 
ATOM   10656 C CE1 . PHE C 3  74  ? -11.749 37.398  32.695  1.00 64.75 74  C 1 
ATOM   10657 C CE2 . PHE C 3  74  ? -13.832 38.106  33.739  1.00 64.99 74  C 1 
ATOM   10658 C CZ  . PHE C 3  74  ? -12.665 38.414  33.027  1.00 64.47 74  C 1 
ATOM   10659 N N   . CYS C 3  75  ? -12.617 32.562  31.732  1.00 80.68 75  C 1 
ATOM   10660 C CA  . CYS C 3  75  ? -11.921 32.321  30.467  1.00 80.35 75  C 1 
ATOM   10661 C C   . CYS C 3  75  ? -12.857 31.779  29.378  1.00 82.20 75  C 1 
ATOM   10662 O O   . CYS C 3  75  ? -12.729 32.169  28.222  1.00 78.48 75  C 1 
ATOM   10663 C CB  . CYS C 3  75  ? -10.749 31.360  30.685  1.00 75.80 75  C 1 
ATOM   10664 S SG  . CYS C 3  75  ? -9.371  32.205  31.518  1.00 63.51 75  C 1 
ATOM   10665 N N   . ARG C 3  76  ? -13.797 30.912  29.728  1.00 81.07 76  C 1 
ATOM   10666 C CA  . ARG C 3  76  ? -14.753 30.340  28.769  1.00 81.24 76  C 1 
ATOM   10667 C C   . ARG C 3  76  ? -15.744 31.388  28.273  1.00 82.87 76  C 1 
ATOM   10668 O O   . ARG C 3  76  ? -15.989 31.470  27.073  1.00 79.34 76  C 1 
ATOM   10669 C CB  . ARG C 3  76  ? -15.452 29.136  29.421  1.00 77.21 76  C 1 
ATOM   10670 C CG  . ARG C 3  76  ? -16.254 28.306  28.404  1.00 67.78 76  C 1 
ATOM   10671 C CD  . ARG C 3  76  ? -16.915 27.122  29.120  1.00 63.89 76  C 1 
ATOM   10672 N NE  . ARG C 3  76  ? -17.691 26.271  28.189  1.00 55.97 76  C 1 
ATOM   10673 C CZ  . ARG C 3  76  ? -18.411 25.212  28.544  1.00 50.61 76  C 1 
ATOM   10674 N NH1 . ARG C 3  76  ? -18.487 24.803  29.777  1.00 47.72 76  C 1 
ATOM   10675 N NH2 . ARG C 3  76  ? -19.081 24.541  27.659  1.00 45.21 76  C 1 
ATOM   10676 N N   . GLU C 3  77  ? -16.254 32.194  29.178  1.00 84.66 77  C 1 
ATOM   10677 C CA  . GLU C 3  77  ? -17.218 33.256  28.881  1.00 84.52 77  C 1 
ATOM   10678 C C   . GLU C 3  77  ? -16.592 34.366  28.023  1.00 85.48 77  C 1 
ATOM   10679 O O   . GLU C 3  77  ? -17.186 34.830  27.050  1.00 80.82 77  C 1 
ATOM   10680 C CB  . GLU C 3  77  ? -17.745 33.783  30.223  1.00 80.82 77  C 1 
ATOM   10681 C CG  . GLU C 3  77  ? -19.029 34.611  30.081  1.00 69.53 77  C 1 
ATOM   10682 C CD  . GLU C 3  77  ? -19.619 35.008  31.447  1.00 62.73 77  C 1 
ATOM   10683 O OE1 . GLU C 3  77  ? -20.836 35.281  31.491  1.00 54.57 77  C 1 
ATOM   10684 O OE2 . GLU C 3  77  ? -18.847 35.045  32.434  1.00 56.93 77  C 1 
ATOM   10685 N N   . HIS C 3  78  ? -15.347 34.727  28.319  1.00 85.42 78  C 1 
ATOM   10686 C CA  . HIS C 3  78  ? -14.609 35.758  27.589  1.00 85.05 78  C 1 
ATOM   10687 C C   . HIS C 3  78  ? -13.725 35.205  26.468  1.00 86.52 78  C 1 
ATOM   10688 O O   . HIS C 3  78  ? -12.886 35.924  25.922  1.00 81.72 78  C 1 
ATOM   10689 C CB  . HIS C 3  78  ? -13.820 36.624  28.577  1.00 80.53 78  C 1 
ATOM   10690 C CG  . HIS C 3  78  ? -14.695 37.321  29.574  1.00 77.54 78  C 1 
ATOM   10691 N ND1 . HIS C 3  78  ? -15.309 36.745  30.657  1.00 65.55 78  C 1 
ATOM   10692 C CD2 . HIS C 3  78  ? -15.089 38.636  29.554  1.00 66.64 78  C 1 
ATOM   10693 C CE1 . HIS C 3  78  ? -16.053 37.671  31.275  1.00 65.15 78  C 1 
ATOM   10694 N NE2 . HIS C 3  78  ? -15.936 38.844  30.633  1.00 67.05 78  C 1 
ATOM   10695 N N   . MET C 3  79  ? -13.899 33.948  26.065  1.00 83.70 79  C 1 
ATOM   10696 C CA  . MET C 3  79  ? -13.077 33.314  25.025  1.00 83.76 79  C 1 
ATOM   10697 C C   . MET C 3  79  ? -13.136 34.074  23.698  1.00 85.66 79  C 1 
ATOM   10698 O O   . MET C 3  79  ? -12.145 34.166  22.969  1.00 81.84 79  C 1 
ATOM   10699 C CB  . MET C 3  79  ? -13.534 31.863  24.839  1.00 78.85 79  C 1 
ATOM   10700 C CG  . MET C 3  79  ? -12.539 31.043  24.014  1.00 69.50 79  C 1 
ATOM   10701 S SD  . MET C 3  79  ? -13.013 29.298  23.872  1.00 62.64 79  C 1 
ATOM   10702 C CE  . MET C 3  79  ? -11.488 28.616  23.170  1.00 55.84 79  C 1 
ATOM   10703 N N   . GLN C 3  80  ? -14.293 34.661  23.387  1.00 85.14 80  C 1 
ATOM   10704 C CA  . GLN C 3  80  ? -14.449 35.492  22.198  1.00 86.05 80  C 1 
ATOM   10705 C C   . GLN C 3  80  ? -13.639 36.789  22.322  1.00 88.26 80  C 1 
ATOM   10706 O O   . GLN C 3  80  ? -12.954 37.170  21.371  1.00 85.15 80  C 1 
ATOM   10707 C CB  . GLN C 3  80  ? -15.940 35.745  21.945  1.00 82.50 80  C 1 
ATOM   10708 C CG  . GLN C 3  80  ? -16.174 36.337  20.546  1.00 72.62 80  C 1 
ATOM   10709 C CD  . GLN C 3  80  ? -17.660 36.405  20.164  1.00 65.47 80  C 1 
ATOM   10710 O OE1 . GLN C 3  80  ? -18.549 35.989  20.879  1.00 57.64 80  C 1 
ATOM   10711 N NE2 . GLN C 3  80  ? -17.974 36.915  18.995  1.00 55.77 80  C 1 
ATOM   10712 N N   . LEU C 3  81  ? -13.642 37.416  23.498  1.00 89.05 81  C 1 
ATOM   10713 C CA  . LEU C 3  81  ? -12.849 38.609  23.781  1.00 89.14 81  C 1 
ATOM   10714 C C   . LEU C 3  81  ? -11.348 38.310  23.678  1.00 90.27 81  C 1 
ATOM   10715 O O   . LEU C 3  81  ? -10.630 39.036  22.999  1.00 87.65 81  C 1 
ATOM   10716 C CB  . LEU C 3  81  ? -13.226 39.145  25.172  1.00 86.63 81  C 1 
ATOM   10717 C CG  . LEU C 3  81  ? -12.621 40.531  25.472  1.00 77.51 81  C 1 
ATOM   10718 C CD1 . LEU C 3  81  ? -13.378 41.637  24.745  1.00 68.87 81  C 1 
ATOM   10719 C CD2 . LEU C 3  81  ? -12.663 40.817  26.966  1.00 70.09 81  C 1 
ATOM   10720 N N   . PHE C 3  82  ? -10.891 37.210  24.270  1.00 89.90 82  C 1 
ATOM   10721 C CA  . PHE C 3  82  ? -9.500  36.774  24.138  1.00 89.83 82  C 1 
ATOM   10722 C C   . PHE C 3  82  ? -9.098  36.514  22.687  1.00 90.96 82  C 1 
ATOM   10723 O O   . PHE C 3  82  ? -7.996  36.876  22.282  1.00 89.09 82  C 1 
ATOM   10724 C CB  . PHE C 3  82  ? -9.256  35.520  24.984  1.00 86.72 82  C 1 
ATOM   10725 C CG  . PHE C 3  82  ? -9.010  35.818  26.446  1.00 81.32 82  C 1 
ATOM   10726 C CD1 . PHE C 3  82  ? -7.838  36.491  26.842  1.00 72.38 82  C 1 
ATOM   10727 C CD2 . PHE C 3  82  ? -9.937  35.422  27.419  1.00 72.04 82  C 1 
ATOM   10728 C CE1 . PHE C 3  82  ? -7.607  36.768  28.197  1.00 67.29 82  C 1 
ATOM   10729 C CE2 . PHE C 3  82  ? -9.707  35.699  28.775  1.00 67.22 82  C 1 
ATOM   10730 C CZ  . PHE C 3  82  ? -8.543  36.372  29.167  1.00 66.81 82  C 1 
ATOM   10731 N N   . ARG C 3  83  ? -9.996  35.948  21.883  1.00 89.89 83  C 1 
ATOM   10732 C CA  . ARG C 3  83  ? -9.748  35.750  20.452  1.00 91.03 83  C 1 
ATOM   10733 C C   . ARG C 3  83  ? -9.624  37.083  19.715  1.00 92.10 83  C 1 
ATOM   10734 O O   . ARG C 3  83  ? -8.751  37.220  18.868  1.00 90.03 83  C 1 
ATOM   10735 C CB  . ARG C 3  83  ? -10.849 34.856  19.868  1.00 89.12 83  C 1 
ATOM   10736 C CG  . ARG C 3  83  ? -10.487 34.359  18.460  1.00 76.77 83  C 1 
ATOM   10737 C CD  . ARG C 3  83  ? -11.578 33.430  17.933  1.00 73.97 83  C 1 
ATOM   10738 N NE  . ARG C 3  83  ? -11.224 32.890  16.605  1.00 63.50 83  C 1 
ATOM   10739 C CZ  . ARG C 3  83  ? -11.931 32.015  15.901  1.00 57.35 83  C 1 
ATOM   10740 N NH1 . ARG C 3  83  ? -13.073 31.545  16.326  1.00 52.93 83  C 1 
ATOM   10741 N NH2 . ARG C 3  83  ? -11.496 31.592  14.748  1.00 49.31 83  C 1 
ATOM   10742 N N   . TRP C 3  84  ? -10.463 38.054  20.058  1.00 92.78 84  C 1 
ATOM   10743 C CA  . TRP C 3  84  ? -10.392 39.406  19.499  1.00 92.83 84  C 1 
ATOM   10744 C C   . TRP C 3  84  ? -9.113  40.133  19.923  1.00 93.36 84  C 1 
ATOM   10745 O O   . TRP C 3  84  ? -8.447  40.721  19.078  1.00 90.78 84  C 1 
ATOM   10746 C CB  . TRP C 3  84  ? -11.637 40.205  19.900  1.00 90.77 84  C 1 
ATOM   10747 C CG  . TRP C 3  84  ? -12.838 39.971  19.033  1.00 83.11 84  C 1 
ATOM   10748 C CD1 . TRP C 3  84  ? -13.550 38.834  18.936  1.00 70.84 84  C 1 
ATOM   10749 C CD2 . TRP C 3  84  ? -13.480 40.923  18.126  1.00 75.88 84  C 1 
ATOM   10750 N NE1 . TRP C 3  84  ? -14.593 39.008  18.031  1.00 68.70 84  C 1 
ATOM   10751 C CE2 . TRP C 3  84  ? -14.590 40.275  17.519  1.00 73.76 84  C 1 
ATOM   10752 C CE3 . TRP C 3  84  ? -13.224 42.267  17.774  1.00 64.99 84  C 1 
ATOM   10753 C CZ2 . TRP C 3  84  ? -15.425 40.942  16.587  1.00 69.03 84  C 1 
ATOM   10754 C CZ3 . TRP C 3  84  ? -14.056 42.929  16.850  1.00 62.53 84  C 1 
ATOM   10755 C CH2 . TRP C 3  84  ? -15.143 42.271  16.263  1.00 63.35 84  C 1 
ATOM   10756 N N   . ILE C 3  85  ? -8.733  40.040  21.191  1.00 93.40 85  C 1 
ATOM   10757 C CA  . ILE C 3  85  ? -7.478  40.608  21.692  1.00 92.80 85  C 1 
ATOM   10758 C C   . ILE C 3  85  ? -6.279  39.946  21.005  1.00 93.35 85  C 1 
ATOM   10759 O O   . ILE C 3  85  ? -5.392  40.643  20.526  1.00 92.50 85  C 1 
ATOM   10760 C CB  . ILE C 3  85  ? -7.398  40.493  23.231  1.00 91.84 85  C 1 
ATOM   10761 C CG1 . ILE C 3  85  ? -8.476  41.383  23.900  1.00 84.78 85  C 1 
ATOM   10762 C CG2 . ILE C 3  85  ? -6.002  40.895  23.744  1.00 82.22 85  C 1 
ATOM   10763 C CD1 . ILE C 3  85  ? -8.681  41.089  25.392  1.00 73.94 85  C 1 
ATOM   10764 N N   . GLY C 3  86  ? -6.274  38.630  20.900  1.00 91.83 86  C 1 
ATOM   10765 C CA  . GLY C 3  86  ? -5.212  37.887  20.214  1.00 91.69 86  C 1 
ATOM   10766 C C   . GLY C 3  86  ? -5.084  38.270  18.738  1.00 92.82 86  C 1 
ATOM   10767 O O   . GLY C 3  86  ? -3.980  38.538  18.263  1.00 91.17 86  C 1 
ATOM   10768 N N   . THR C 3  87  ? -6.204  38.372  18.022  1.00 91.92 87  C 1 
ATOM   10769 C CA  . THR C 3  87  ? -6.182  38.846  16.630  1.00 92.22 87  C 1 
ATOM   10770 C C   . THR C 3  87  ? -5.779  40.314  16.520  1.00 93.32 87  C 1 
ATOM   10771 O O   . THR C 3  87  ? -5.038  40.663  15.608  1.00 91.51 87  C 1 
ATOM   10772 C CB  . THR C 3  87  ? -7.513  38.622  15.902  1.00 90.06 87  C 1 
ATOM   10773 O OG1 . THR C 3  87  ? -8.622  39.048  16.662  1.00 75.08 87  C 1 
ATOM   10774 C CG2 . THR C 3  87  ? -7.741  37.150  15.569  1.00 72.64 87  C 1 
ATOM   10775 N N   . GLY C 3  88  ? -6.209  41.155  17.456  1.00 94.11 88  C 1 
ATOM   10776 C CA  . GLY C 3  88  ? -5.799  42.557  17.527  1.00 94.04 88  C 1 
ATOM   10777 C C   . GLY C 3  88  ? -4.293  42.710  17.736  1.00 94.71 88  C 1 
ATOM   10778 O O   . GLY C 3  88  ? -3.640  43.431  16.986  1.00 93.41 88  C 1 
ATOM   10779 N N   . LEU C 3  89  ? -3.733  41.977  18.689  1.00 94.17 89  C 1 
ATOM   10780 C CA  . LEU C 3  89  ? -2.289  41.946  18.939  1.00 94.21 89  C 1 
ATOM   10781 C C   . LEU C 3  89  ? -1.507  41.441  17.725  1.00 94.32 89  C 1 
ATOM   10782 O O   . LEU C 3  89  ? -0.491  42.030  17.372  1.00 93.20 89  C 1 
ATOM   10783 C CB  . LEU C 3  89  ? -1.996  41.063  20.165  1.00 93.70 89  C 1 
ATOM   10784 C CG  . LEU C 3  89  ? -2.301  41.736  21.521  1.00 85.71 89  C 1 
ATOM   10785 C CD1 . LEU C 3  89  ? -2.238  40.692  22.632  1.00 76.79 89  C 1 
ATOM   10786 C CD2 . LEU C 3  89  ? -1.289  42.835  21.840  1.00 78.74 89  C 1 
ATOM   10787 N N   . LEU C 3  90  ? -1.999  40.399  17.054  1.00 93.45 90  C 1 
ATOM   10788 C CA  . LEU C 3  90  ? -1.374  39.878  15.836  1.00 93.19 90  C 1 
ATOM   10789 C C   . LEU C 3  90  ? -1.377  40.925  14.714  1.00 93.52 90  C 1 
ATOM   10790 O O   . LEU C 3  90  ? -0.353  41.147  14.080  1.00 92.61 90  C 1 
ATOM   10791 C CB  . LEU C 3  90  ? -2.098  38.590  15.404  1.00 92.27 90  C 1 
ATOM   10792 C CG  . LEU C 3  90  ? -1.299  37.780  14.363  1.00 83.12 90  C 1 
ATOM   10793 C CD1 . LEU C 3  90  ? -0.240  36.914  15.036  1.00 74.15 90  C 1 
ATOM   10794 C CD2 . LEU C 3  90  ? -2.227  36.870  13.564  1.00 74.98 90  C 1 
ATOM   10795 N N   . CYS C 3  91  ? -2.507  41.608  14.495  1.00 94.23 91  C 1 
ATOM   10796 C CA  . CYS C 3  91  ? -2.612  42.683  13.506  1.00 93.78 91  C 1 
ATOM   10797 C C   . CYS C 3  91  ? -1.702  43.871  13.842  1.00 94.50 91  C 1 
ATOM   10798 O O   . CYS C 3  91  ? -1.060  44.420  12.950  1.00 93.27 91  C 1 
ATOM   10799 C CB  . CYS C 3  91  ? -4.069  43.145  13.395  1.00 92.30 91  C 1 
ATOM   10800 S SG  . CYS C 3  91  ? -5.098  41.876  12.593  1.00 82.43 91  C 1 
ATOM   10801 N N   . THR C 3  92  ? -1.626  44.241  15.114  1.00 93.98 92  C 1 
ATOM   10802 C CA  . THR C 3  92  ? -0.738  45.320  15.567  1.00 94.06 92  C 1 
ATOM   10803 C C   . THR C 3  92  ? 0.726   44.936  15.388  1.00 94.14 92  C 1 
ATOM   10804 O O   . THR C 3  92  ? 1.505   45.731  14.877  1.00 92.82 92  C 1 
ATOM   10805 C CB  . THR C 3  92  ? -1.017  45.698  17.030  1.00 93.27 92  C 1 
ATOM   10806 O OG1 . THR C 3  92  ? -2.392  45.931  17.234  1.00 79.90 92  C 1 
ATOM   10807 C CG2 . THR C 3  92  ? -0.305  46.985  17.435  1.00 78.05 92  C 1 
ATOM   10808 N N   . GLY C 3  93  ? 1.089   43.720  15.743  1.00 93.55 93  C 1 
ATOM   10809 C CA  . GLY C 3  93  ? 2.438   43.187  15.535  1.00 93.26 93  C 1 
ATOM   10810 C C   . GLY C 3  93  ? 2.844   43.163  14.059  1.00 93.63 93  C 1 
ATOM   10811 O O   . GLY C 3  93  ? 3.918   43.646  13.713  1.00 92.09 93  C 1 
ATOM   10812 N N   . LEU C 3  94  ? 1.960   42.689  13.181  1.00 92.07 94  C 1 
ATOM   10813 C CA  . LEU C 3  94  ? 2.191   42.707  11.732  1.00 91.22 94  C 1 
ATOM   10814 C C   . LEU C 3  94  ? 2.325   44.132  11.181  1.00 91.83 94  C 1 
ATOM   10815 O O   . LEU C 3  94  ? 3.179   44.389  10.339  1.00 91.06 94  C 1 
ATOM   10816 C CB  . LEU C 3  94  ? 1.043   41.973  11.020  1.00 89.92 94  C 1 
ATOM   10817 C CG  . LEU C 3  94  ? 1.111   40.437  11.126  1.00 82.25 94  C 1 
ATOM   10818 C CD1 . LEU C 3  94  ? -0.208  39.838  10.644  1.00 73.58 94  C 1 
ATOM   10819 C CD2 . LEU C 3  94  ? 2.236   39.861  10.271  1.00 74.92 94  C 1 
ATOM   10820 N N   . SER C 3  95  ? 1.512   45.067  11.675  1.00 92.56 95  C 1 
ATOM   10821 C CA  . SER C 3  95  ? 1.582   46.474  11.264  1.00 92.12 95  C 1 
ATOM   10822 C C   . SER C 3  95  ? 2.883   47.131  11.726  1.00 92.74 95  C 1 
ATOM   10823 O O   . SER C 3  95  ? 3.518   47.847  10.956  1.00 91.43 95  C 1 
ATOM   10824 C CB  . SER C 3  95  ? 0.387   47.263  11.811  1.00 90.73 95  C 1 
ATOM   10825 O OG  . SER C 3  95  ? -0.834  46.657  11.452  1.00 76.68 95  C 1 
ATOM   10826 N N   . ALA C 3  96  ? 3.303   46.859  12.959  1.00 92.67 96  C 1 
ATOM   10827 C CA  . ALA C 3  96  ? 4.579   47.333  13.486  1.00 92.36 96  C 1 
ATOM   10828 C C   . ALA C 3  96  ? 5.767   46.747  12.713  1.00 92.36 96  C 1 
ATOM   10829 O O   . ALA C 3  96  ? 6.684   47.481  12.355  1.00 90.64 96  C 1 
ATOM   10830 C CB  . ALA C 3  96  ? 4.649   46.988  14.978  1.00 91.82 96  C 1 
ATOM   10831 N N   . PHE C 3  97  ? 5.711   45.455  12.394  1.00 93.31 97  C 1 
ATOM   10832 C CA  . PHE C 3  97  ? 6.730   44.788  11.582  1.00 92.71 97  C 1 
ATOM   10833 C C   . PHE C 3  97  ? 6.860   45.433  10.197  1.00 92.91 97  C 1 
ATOM   10834 O O   . PHE C 3  97  ? 7.963   45.762  9.773   1.00 91.59 97  C 1 
ATOM   10835 C CB  . PHE C 3  97  ? 6.382   43.298  11.468  1.00 91.63 97  C 1 
ATOM   10836 C CG  . PHE C 3  97  ? 7.424   42.506  10.709  1.00 91.44 97  C 1 
ATOM   10837 C CD1 . PHE C 3  97  ? 7.317   42.326  9.318   1.00 85.55 97  C 1 
ATOM   10838 C CD2 . PHE C 3  97  ? 8.532   41.975  11.393  1.00 86.23 97  C 1 
ATOM   10839 C CE1 . PHE C 3  97  ? 8.308   41.618  8.618   1.00 85.15 97  C 1 
ATOM   10840 C CE2 . PHE C 3  97  ? 9.522   41.264  10.697  1.00 84.79 97  C 1 
ATOM   10841 C CZ  . PHE C 3  97  ? 9.408   41.088  9.309   1.00 86.76 97  C 1 
ATOM   10842 N N   . LEU C 3  98  ? 5.734   45.679  9.520   1.00 91.89 98  C 1 
ATOM   10843 C CA  . LEU C 3  98  ? 5.727   46.345  8.219   1.00 91.33 98  C 1 
ATOM   10844 C C   . LEU C 3  98  ? 6.309   47.762  8.302   1.00 91.65 98  C 1 
ATOM   10845 O O   . LEU C 3  98  ? 7.084   48.159  7.438   1.00 90.49 98  C 1 
ATOM   10846 C CB  . LEU C 3  98  ? 4.287   46.377  7.687   1.00 90.67 98  C 1 
ATOM   10847 C CG  . LEU C 3  98  ? 4.198   46.895  6.238   1.00 86.87 98  C 1 
ATOM   10848 C CD1 . LEU C 3  98  ? 4.655   45.841  5.241   1.00 79.21 98  C 1 
ATOM   10849 C CD2 . LEU C 3  98  ? 2.763   47.289  5.906   1.00 80.14 98  C 1 
ATOM   10850 N N   . LEU C 3  99  ? 5.958   48.516  9.343   1.00 92.40 99  C 1 
ATOM   10851 C CA  . LEU C 3  99  ? 6.495   49.857  9.578   1.00 91.59 99  C 1 
ATOM   10852 C C   . LEU C 3  99  ? 8.013   49.843  9.746   1.00 91.61 99  C 1 
ATOM   10853 O O   . LEU C 3  99  ? 8.703   50.626  9.100   1.00 90.48 99  C 1 
ATOM   10854 C CB  . LEU C 3  99  ? 5.797   50.479  10.806  1.00 90.98 99  C 1 
ATOM   10855 C CG  . LEU C 3  99  ? 4.695   51.483  10.423  1.00 82.41 99  C 1 
ATOM   10856 C CD1 . LEU C 3  99  ? 3.679   51.615  11.548  1.00 74.01 99  C 1 
ATOM   10857 C CD2 . LEU C 3  99  ? 5.299   52.860  10.149  1.00 74.25 99  C 1 
ATOM   10858 N N   . VAL C 3  100 ? 8.529   48.940  10.571  1.00 91.96 100 C 1 
ATOM   10859 C CA  . VAL C 3  100 ? 9.976   48.804  10.793  1.00 91.34 100 C 1 
ATOM   10860 C C   . VAL C 3  100 ? 10.692  48.403  9.502   1.00 91.15 100 C 1 
ATOM   10861 O O   . VAL C 3  100 ? 11.685  49.028  9.146   1.00 89.46 100 C 1 
ATOM   10862 C CB  . VAL C 3  100 ? 10.268  47.810  11.932  1.00 90.59 100 C 1 
ATOM   10863 C CG1 . VAL C 3  100 ? 11.764  47.534  12.092  1.00 82.42 100 C 1 
ATOM   10864 C CG2 . VAL C 3  100 ? 9.767   48.360  13.276  1.00 83.19 100 C 1 
ATOM   10865 N N   . ALA C 3  101 ? 10.152  47.430  8.763   1.00 90.50 101 C 1 
ATOM   10866 C CA  . ALA C 3  101 ? 10.732  46.996  7.493   1.00 89.35 101 C 1 
ATOM   10867 C C   . ALA C 3  101 ? 10.799  48.135  6.461   1.00 89.23 101 C 1 
ATOM   10868 O O   . ALA C 3  101 ? 11.828  48.344  5.825   1.00 86.96 101 C 1 
ATOM   10869 C CB  . ALA C 3  101 ? 9.913   45.809  6.968   1.00 88.48 101 C 1 
ATOM   10870 N N   . CYS C 3  102 ? 9.722   48.917  6.335   1.00 91.15 102 C 1 
ATOM   10871 C CA  . CYS C 3  102 ? 9.684   50.064  5.425   1.00 89.66 102 C 1 
ATOM   10872 C C   . CYS C 3  102 ? 10.615  51.206  5.855   1.00 89.77 102 C 1 
ATOM   10873 O O   . CYS C 3  102 ? 11.130  51.917  4.998   1.00 87.35 102 C 1 
ATOM   10874 C CB  . CYS C 3  102 ? 8.246   50.587  5.317   1.00 88.09 102 C 1 
ATOM   10875 S SG  . CYS C 3  102 ? 7.165   49.409  4.452   1.00 79.10 102 C 1 
ATOM   10876 N N   . LEU C 3  103 ? 10.822  51.405  7.154   1.00 91.11 103 C 1 
ATOM   10877 C CA  . LEU C 3  103 ? 11.731  52.429  7.678   1.00 90.00 103 C 1 
ATOM   10878 C C   . LEU C 3  103 ? 13.205  52.066  7.477   1.00 89.69 103 C 1 
ATOM   10879 O O   . LEU C 3  103 ? 14.012  52.957  7.238   1.00 86.61 103 C 1 
ATOM   10880 C CB  . LEU C 3  103 ? 11.437  52.661  9.171   1.00 88.84 103 C 1 
ATOM   10881 C CG  . LEU C 3  103 ? 10.161  53.480  9.451   1.00 81.55 103 C 1 
ATOM   10882 C CD1 . LEU C 3  103 ? 9.821   53.397  10.935  1.00 74.04 103 C 1 
ATOM   10883 C CD2 . LEU C 3  103 ? 10.331  54.951  9.081   1.00 74.10 103 C 1 
ATOM   10884 N N   . LEU C 3  104 ? 13.545  50.784  7.572   1.00 88.74 104 C 1 
ATOM   10885 C CA  . LEU C 3  104 ? 14.919  50.311  7.390   1.00 86.87 104 C 1 
ATOM   10886 C C   . LEU C 3  104 ? 15.343  50.344  5.917   1.00 86.57 104 C 1 
ATOM   10887 O O   . LEU C 3  104 ? 16.378  50.911  5.584   1.00 81.03 104 C 1 
ATOM   10888 C CB  . LEU C 3  104 ? 15.058  48.894  7.976   1.00 84.38 104 C 1 
ATOM   10889 C CG  . LEU C 3  104 ? 15.051  48.841  9.517   1.00 79.13 104 C 1 
ATOM   10890 C CD1 . LEU C 3  104 ? 14.953  47.390  9.972   1.00 71.56 104 C 1 
ATOM   10891 C CD2 . LEU C 3  104 ? 16.318  49.446  10.121  1.00 72.25 104 C 1 
ATOM   10892 N N   . ASP C 3  105 ? 14.538  49.747  5.041   1.00 83.96 105 C 1 
ATOM   10893 C CA  . ASP C 3  105 ? 14.782  49.743  3.596   1.00 83.91 105 C 1 
ATOM   10894 C C   . ASP C 3  105 ? 13.465  49.529  2.840   1.00 84.54 105 C 1 
ATOM   10895 O O   . ASP C 3  105 ? 12.932  48.418  2.748   1.00 77.82 105 C 1 
ATOM   10896 C CB  . ASP C 3  105 ? 15.819  48.669  3.244   1.00 78.17 105 C 1 
ATOM   10897 C CG  . ASP C 3  105 ? 16.210  48.657  1.762   1.00 71.76 105 C 1 
ATOM   10898 O OD1 . ASP C 3  105 ? 15.506  49.289  0.933   1.00 63.80 105 C 1 
ATOM   10899 O OD2 . ASP C 3  105 ? 17.201  47.970  1.449   1.00 64.41 105 C 1 
ATOM   10900 N N   . PHE C 3  106 ? 12.938  50.614  2.266   1.00 85.47 106 C 1 
ATOM   10901 C CA  . PHE C 3  106 ? 11.660  50.569  1.563   1.00 84.65 106 C 1 
ATOM   10902 C C   . PHE C 3  106 ? 11.700  49.705  0.295   1.00 85.37 106 C 1 
ATOM   10903 O O   . PHE C 3  106 ? 10.719  49.024  -0.004  1.00 81.59 106 C 1 
ATOM   10904 C CB  . PHE C 3  106 ? 11.204  51.995  1.234   1.00 81.00 106 C 1 
ATOM   10905 C CG  . PHE C 3  106 ? 9.806   52.038  0.655   1.00 79.43 106 C 1 
ATOM   10906 C CD1 . PHE C 3  106 ? 9.602   52.193  -0.726  1.00 70.40 106 C 1 
ATOM   10907 C CD2 . PHE C 3  106 ? 8.692   51.870  1.500   1.00 68.67 106 C 1 
ATOM   10908 C CE1 . PHE C 3  106 ? 8.300   52.188  -1.254  1.00 66.14 106 C 1 
ATOM   10909 C CE2 . PHE C 3  106 ? 7.392   51.861  0.977   1.00 65.49 106 C 1 
ATOM   10910 C CZ  . PHE C 3  106 ? 7.196   52.020  -0.402  1.00 68.10 106 C 1 
ATOM   10911 N N   . GLN C 3  107 ? 12.809  49.694  -0.449  1.00 85.78 107 C 1 
ATOM   10912 C CA  . GLN C 3  107 ? 12.926  48.856  -1.646  1.00 85.27 107 C 1 
ATOM   10913 C C   . GLN C 3  107 ? 12.904  47.373  -1.283  1.00 85.88 107 C 1 
ATOM   10914 O O   . GLN C 3  107 ? 12.159  46.606  -1.893  1.00 82.14 107 C 1 
ATOM   10915 C CB  . GLN C 3  107 ? 14.197  49.187  -2.437  1.00 82.89 107 C 1 
ATOM   10916 C CG  . GLN C 3  107 ? 14.048  50.469  -3.263  1.00 73.30 107 C 1 
ATOM   10917 C CD  . GLN C 3  107 ? 15.160  50.630  -4.306  1.00 65.24 107 C 1 
ATOM   10918 O OE1 . GLN C 3  107 ? 16.162  49.935  -4.315  1.00 57.20 107 C 1 
ATOM   10919 N NE2 . GLN C 3  107 ? 15.015  51.549  -5.235  1.00 54.15 107 C 1 
ATOM   10920 N N   . ARG C 3  108 ? 13.639  46.977  -0.269  1.00 84.55 108 C 1 
ATOM   10921 C CA  . ARG C 3  108 ? 13.665  45.603  0.238   1.00 84.07 108 C 1 
ATOM   10922 C C   . ARG C 3  108 ? 12.287  45.173  0.765   1.00 84.75 108 C 1 
ATOM   10923 O O   . ARG C 3  108 ? 11.842  44.058  0.497   1.00 80.54 108 C 1 
ATOM   10924 C CB  . ARG C 3  108 ? 14.771  45.516  1.309   1.00 80.73 108 C 1 
ATOM   10925 C CG  . ARG C 3  108 ? 15.065  44.079  1.747   1.00 74.65 108 C 1 
ATOM   10926 C CD  . ARG C 3  108 ? 16.279  44.024  2.695   1.00 73.17 108 C 1 
ATOM   10927 N NE  . ARG C 3  108 ? 15.998  44.688  3.978   1.00 69.24 108 C 1 
ATOM   10928 C CZ  . ARG C 3  108 ? 16.891  45.003  4.914   1.00 66.63 108 C 1 
ATOM   10929 N NH1 . ARG C 3  108 ? 18.157  44.710  4.810   1.00 62.81 108 C 1 
ATOM   10930 N NH2 . ARG C 3  108 ? 16.527  45.624  5.991   1.00 59.97 108 C 1 
ATOM   10931 N N   . ALA C 3  109 ? 11.578  46.072  1.441   1.00 86.02 109 C 1 
ATOM   10932 C CA  . ALA C 3  109 ? 10.251  45.816  1.997   1.00 85.60 109 C 1 
ATOM   10933 C C   . ALA C 3  109 ? 9.091   45.961  0.991   1.00 86.94 109 C 1 
ATOM   10934 O O   . ALA C 3  109 ? 7.942   45.675  1.335   1.00 83.60 109 C 1 
ATOM   10935 C CB  . ALA C 3  109 ? 10.060  46.723  3.213   1.00 82.01 109 C 1 
ATOM   10936 N N   . LEU C 3  110 ? 9.350   46.391  -0.245  1.00 87.95 110 C 1 
ATOM   10937 C CA  . LEU C 3  110 ? 8.314   46.690  -1.242  1.00 87.83 110 C 1 
ATOM   10938 C C   . LEU C 3  110 ? 7.381   45.499  -1.496  1.00 88.72 110 C 1 
ATOM   10939 O O   . LEU C 3  110 ? 6.161   45.671  -1.534  1.00 86.34 110 C 1 
ATOM   10940 C CB  . LEU C 3  110 ? 8.993   47.158  -2.544  1.00 85.37 110 C 1 
ATOM   10941 C CG  . LEU C 3  110 ? 8.006   47.632  -3.630  1.00 79.50 110 C 1 
ATOM   10942 C CD1 . LEU C 3  110 ? 7.289   48.917  -3.232  1.00 70.98 110 C 1 
ATOM   10943 C CD2 . LEU C 3  110 ? 8.748   47.885  -4.940  1.00 71.58 110 C 1 
ATOM   10944 N N   . ALA C 3  111 ? 7.928   44.297  -1.622  1.00 87.69 111 C 1 
ATOM   10945 C CA  . ALA C 3  111 ? 7.129   43.088  -1.825  1.00 87.95 111 C 1 
ATOM   10946 C C   . ALA C 3  111 ? 6.164   42.833  -0.653  1.00 89.63 111 C 1 
ATOM   10947 O O   . ALA C 3  111 ? 4.983   42.552  -0.863  1.00 87.13 111 C 1 
ATOM   10948 C CB  . ALA C 3  111 ? 8.081   41.906  -2.038  1.00 85.14 111 C 1 
ATOM   10949 N N   . LEU C 3  112 ? 6.640   42.999  0.580   1.00 89.79 112 C 1 
ATOM   10950 C CA  . LEU C 3  112 ? 5.828   42.846  1.788   1.00 90.19 112 C 1 
ATOM   10951 C C   . LEU C 3  112 ? 4.738   43.924  1.871   1.00 91.26 112 C 1 
ATOM   10952 O O   . LEU C 3  112 ? 3.592   43.631  2.220   1.00 89.95 112 C 1 
ATOM   10953 C CB  . LEU C 3  112 ? 6.760   42.895  3.013   1.00 89.04 112 C 1 
ATOM   10954 C CG  . LEU C 3  112 ? 6.071   42.440  4.312   1.00 84.93 112 C 1 
ATOM   10955 C CD1 . LEU C 3  112 ? 5.903   40.921  4.343   1.00 77.75 112 C 1 
ATOM   10956 C CD2 . LEU C 3  112 ? 6.903   42.848  5.522   1.00 78.49 112 C 1 
ATOM   10957 N N   . PHE C 3  113 ? 5.073   45.165  1.501   1.00 91.87 113 C 1 
ATOM   10958 C CA  . PHE C 3  113 ? 4.131   46.280  1.450   1.00 91.94 113 C 1 
ATOM   10959 C C   . PHE C 3  113 ? 3.025   46.035  0.423   1.00 92.74 113 C 1 
ATOM   10960 O O   . PHE C 3  113 ? 1.843   46.144  0.753   1.00 91.89 113 C 1 
ATOM   10961 C CB  . PHE C 3  113 ? 4.901   47.572  1.153   1.00 91.05 113 C 1 
ATOM   10962 C CG  . PHE C 3  113 ? 4.011   48.795  1.146   1.00 90.32 113 C 1 
ATOM   10963 C CD1 . PHE C 3  113 ? 3.557   49.344  -0.067  1.00 83.30 113 C 1 
ATOM   10964 C CD2 . PHE C 3  113 ? 3.611   49.379  2.362   1.00 83.70 113 C 1 
ATOM   10965 C CE1 . PHE C 3  113 ? 2.719   50.470  -0.061  1.00 82.45 113 C 1 
ATOM   10966 C CE2 . PHE C 3  113 ? 2.773   50.505  2.371   1.00 81.74 113 C 1 
ATOM   10967 C CZ  . PHE C 3  113 ? 2.328   51.050  1.159   1.00 84.28 113 C 1 
ATOM   10968 N N   . VAL C 3  114 ? 3.378   45.639  -0.789  1.00 91.44 114 C 1 
ATOM   10969 C CA  . VAL C 3  114 ? 2.412   45.312  -1.849  1.00 91.34 114 C 1 
ATOM   10970 C C   . VAL C 3  114 ? 1.506   44.159  -1.422  1.00 92.08 114 C 1 
ATOM   10971 O O   . VAL C 3  114 ? 0.285   44.262  -1.557  1.00 91.39 114 C 1 
ATOM   10972 C CB  . VAL C 3  114 ? 3.130   44.994  -3.174  1.00 90.04 114 C 1 
ATOM   10973 C CG1 . VAL C 3  114 ? 2.170   44.471  -4.245  1.00 82.15 114 C 1 
ATOM   10974 C CG2 . VAL C 3  114 ? 3.789   46.259  -3.742  1.00 82.46 114 C 1 
ATOM   10975 N N   . LEU C 3  115 ? 2.066   43.095  -0.853  1.00 90.66 115 C 1 
ATOM   10976 C CA  . LEU C 3  115 ? 1.294   41.951  -0.364  1.00 90.68 115 C 1 
ATOM   10977 C C   . LEU C 3  115 ? 0.287   42.378  0.713   1.00 91.87 115 C 1 
ATOM   10978 O O   . LEU C 3  115 ? -0.883  41.996  0.665   1.00 91.10 115 C 1 
ATOM   10979 C CB  . LEU C 3  115 ? 2.261   40.878  0.177   1.00 89.48 115 C 1 
ATOM   10980 C CG  . LEU C 3  115 ? 1.656   39.463  0.108   1.00 79.83 115 C 1 
ATOM   10981 C CD1 . LEU C 3  115 ? 2.016   38.800  -1.220  1.00 71.94 115 C 1 
ATOM   10982 C CD2 . LEU C 3  115 ? 2.181   38.584  1.236   1.00 72.27 115 C 1 
ATOM   10983 N N   . THR C 3  116 ? 0.715   43.220  1.647   1.00 92.17 116 C 1 
ATOM   10984 C CA  . THR C 3  116 ? -0.147  43.766  2.705   1.00 91.98 116 C 1 
ATOM   10985 C C   . THR C 3  116 ? -1.255  44.641  2.124   1.00 92.53 116 C 1 
ATOM   10986 O O   . THR C 3  116 ? -2.417  44.500  2.506   1.00 91.48 116 C 1 
ATOM   10987 C CB  . THR C 3  116 ? 0.668   44.559  3.736   1.00 91.38 116 C 1 
ATOM   10988 O OG1 . THR C 3  116 ? 1.725   43.777  4.231   1.00 78.91 116 C 1 
ATOM   10989 C CG2 . THR C 3  116 ? -0.188  44.956  4.942   1.00 77.29 116 C 1 
ATOM   10990 N N   . CYS C 3  117 ? -0.944  45.501  1.151   1.00 93.71 117 C 1 
ATOM   10991 C CA  . CYS C 3  117 ? -1.931  46.318  0.447   1.00 93.57 117 C 1 
ATOM   10992 C C   . CYS C 3  117 ? -2.974  45.461  -0.280  1.00 94.19 117 C 1 
ATOM   10993 O O   . CYS C 3  117 ? -4.164  45.754  -0.199  1.00 93.05 117 C 1 
ATOM   10994 C CB  . CYS C 3  117 ? -1.217  47.253  -0.534  1.00 92.50 117 C 1 
ATOM   10995 S SG  . CYS C 3  117 ? -0.391  48.593  0.377   1.00 82.14 117 C 1 
ATOM   10996 N N   . VAL C 3  118 ? -2.562  44.389  -0.945  1.00 93.17 118 C 1 
ATOM   10997 C CA  . VAL C 3  118 ? -3.482  43.455  -1.618  1.00 92.79 118 C 1 
ATOM   10998 C C   . VAL C 3  118 ? -4.420  42.791  -0.609  1.00 93.31 118 C 1 
ATOM   10999 O O   . VAL C 3  118 ? -5.636  42.778  -0.818  1.00 92.35 118 C 1 
ATOM   11000 C CB  . VAL C 3  118 ? -2.703  42.406  -2.439  1.00 91.69 118 C 1 
ATOM   11001 C CG1 . VAL C 3  118 ? -3.613  41.298  -2.983  1.00 83.80 118 C 1 
ATOM   11002 C CG2 . VAL C 3  118 ? -2.028  43.061  -3.652  1.00 84.20 118 C 1 
ATOM   11003 N N   . VAL C 3  119 ? -3.899  42.296  0.509   1.00 93.28 119 C 1 
ATOM   11004 C CA  . VAL C 3  119 ? -4.711  41.685  1.578   1.00 92.90 119 C 1 
ATOM   11005 C C   . VAL C 3  119 ? -5.692  42.696  2.176   1.00 93.16 119 C 1 
ATOM   11006 O O   . VAL C 3  119 ? -6.880  42.390  2.319   1.00 92.07 119 C 1 
ATOM   11007 C CB  . VAL C 3  119 ? -3.818  41.060  2.669   1.00 92.03 119 C 1 
ATOM   11008 C CG1 . VAL C 3  119 ? -4.629  40.569  3.875   1.00 84.44 119 C 1 
ATOM   11009 C CG2 . VAL C 3  119 ? -3.062  39.847  2.114   1.00 84.71 119 C 1 
ATOM   11010 N N   . LEU C 3  120 ? -5.240  43.911  2.473   1.00 93.66 120 C 1 
ATOM   11011 C CA  . LEU C 3  120 ? -6.092  44.981  2.999   1.00 93.43 120 C 1 
ATOM   11012 C C   . LEU C 3  120 ? -7.183  45.381  2.004   1.00 93.65 120 C 1 
ATOM   11013 O O   . LEU C 3  120 ? -8.334  45.556  2.395   1.00 92.28 120 C 1 
ATOM   11014 C CB  . LEU C 3  120 ? -5.231  46.198  3.373   1.00 92.52 120 C 1 
ATOM   11015 C CG  . LEU C 3  120 ? -4.408  46.027  4.667   1.00 86.56 120 C 1 
ATOM   11016 C CD1 . LEU C 3  120 ? -3.477  47.227  4.826   1.00 78.50 120 C 1 
ATOM   11017 C CD2 . LEU C 3  120 ? -5.297  45.943  5.906   1.00 79.50 120 C 1 
ATOM   11018 N N   . THR C 3  121 ? -6.854  45.475  0.718   1.00 93.47 121 C 1 
ATOM   11019 C CA  . THR C 3  121 ? -7.824  45.786  -0.342  1.00 93.02 121 C 1 
ATOM   11020 C C   . THR C 3  121 ? -8.893  44.702  -0.440  1.00 92.92 121 C 1 
ATOM   11021 O O   . THR C 3  121 ? -10.082 45.009  -0.532  1.00 91.46 121 C 1 
ATOM   11022 C CB  . THR C 3  121 ? -7.130  45.967  -1.698  1.00 92.02 121 C 1 
ATOM   11023 O OG1 . THR C 3  121 ? -6.090  46.908  -1.599  1.00 79.03 121 C 1 
ATOM   11024 C CG2 . THR C 3  121 ? -8.087  46.504  -2.760  1.00 76.54 121 C 1 
ATOM   11025 N N   . PHE C 3  122 ? -8.500  43.437  -0.352  1.00 93.12 122 C 1 
ATOM   11026 C CA  . PHE C 3  122 ? -9.448  42.322  -0.343  1.00 91.46 122 C 1 
ATOM   11027 C C   . PHE C 3  122 ? -10.363 42.332  0.884   1.00 91.79 122 C 1 
ATOM   11028 O O   . PHE C 3  122 ? -11.574 42.134  0.760   1.00 90.09 122 C 1 
ATOM   11029 C CB  . PHE C 3  122 ? -8.698  40.991  -0.454  1.00 89.58 122 C 1 
ATOM   11030 C CG  . PHE C 3  122 ? -8.912  40.338  -1.797  1.00 81.56 122 C 1 
ATOM   11031 C CD1 . PHE C 3  122 ? -10.105 39.642  -2.056  1.00 73.59 122 C 1 
ATOM   11032 C CD2 . PHE C 3  122 ? -7.941  40.449  -2.806  1.00 72.08 122 C 1 
ATOM   11033 C CE1 . PHE C 3  122 ? -10.322 39.060  -3.316  1.00 66.54 122 C 1 
ATOM   11034 C CE2 . PHE C 3  122 ? -8.158  39.864  -4.067  1.00 65.37 122 C 1 
ATOM   11035 C CZ  . PHE C 3  122 ? -9.349  39.168  -4.323  1.00 65.94 122 C 1 
ATOM   11036 N N   . LEU C 3  123 ? -9.806  42.582  2.065   1.00 91.85 123 C 1 
ATOM   11037 C CA  . LEU C 3  123 ? -10.580 42.710  3.300   1.00 91.50 123 C 1 
ATOM   11038 C C   . LEU C 3  123 ? -11.537 43.908  3.230   1.00 92.16 123 C 1 
ATOM   11039 O O   . LEU C 3  123 ? -12.722 43.767  3.543   1.00 90.70 123 C 1 
ATOM   11040 C CB  . LEU C 3  123 ? -9.625  42.824  4.500   1.00 90.85 123 C 1 
ATOM   11041 C CG  . LEU C 3  123 ? -8.888  41.516  4.854   1.00 85.04 123 C 1 
ATOM   11042 C CD1 . LEU C 3  123 ? -7.842  41.796  5.929   1.00 76.84 123 C 1 
ATOM   11043 C CD2 . LEU C 3  123 ? -9.846  40.446  5.392   1.00 77.63 123 C 1 
ATOM   11044 N N   . GLY C 3  124 ? -11.058 45.047  2.746   1.00 91.65 124 C 1 
ATOM   11045 C CA  . GLY C 3  124 ? -11.857 46.250  2.515   1.00 91.28 124 C 1 
ATOM   11046 C C   . GLY C 3  124 ? -12.995 46.003  1.528   1.00 91.51 124 C 1 
ATOM   11047 O O   . GLY C 3  124 ? -14.153 46.302  1.828   1.00 89.30 124 C 1 
ATOM   11048 N N   . HIS C 3  125 ? -12.708 45.372  0.399   1.00 92.20 125 C 1 
ATOM   11049 C CA  . HIS C 3  125 ? -13.725 45.016  -0.592  1.00 90.29 125 C 1 
ATOM   11050 C C   . HIS C 3  125 ? -14.780 44.066  -0.019  1.00 90.18 125 C 1 
ATOM   11051 O O   . HIS C 3  125 ? -15.978 44.232  -0.270  1.00 87.96 125 C 1 
ATOM   11052 C CB  . HIS C 3  125 ? -13.055 44.396  -1.821  1.00 87.96 125 C 1 
ATOM   11053 C CG  . HIS C 3  125 ? -14.046 44.138  -2.925  1.00 81.35 125 C 1 
ATOM   11054 N ND1 . HIS C 3  125 ? -14.659 45.097  -3.704  1.00 67.25 125 C 1 
ATOM   11055 C CD2 . HIS C 3  125 ? -14.568 42.929  -3.317  1.00 68.56 125 C 1 
ATOM   11056 C CE1 . HIS C 3  125 ? -15.507 44.475  -4.538  1.00 65.70 125 C 1 
ATOM   11057 N NE2 . HIS C 3  125 ? -15.481 43.158  -4.330  1.00 66.33 125 C 1 
ATOM   11058 N N   . ARG C 3  126 ? -14.368 43.095  0.788   1.00 90.30 126 C 1 
ATOM   11059 C CA  . ARG C 3  126 ? -15.296 42.160  1.439   1.00 89.49 126 C 1 
ATOM   11060 C C   . ARG C 3  126 ? -16.193 42.873  2.452   1.00 89.55 126 C 1 
ATOM   11061 O O   . ARG C 3  126 ? -17.381 42.571  2.527   1.00 86.20 126 C 1 
ATOM   11062 C CB  . ARG C 3  126 ? -14.491 41.021  2.085   1.00 87.09 126 C 1 
ATOM   11063 C CG  . ARG C 3  126 ? -15.343 39.762  2.281   1.00 76.59 126 C 1 
ATOM   11064 C CD  . ARG C 3  126 ? -14.503 38.659  2.925   1.00 72.16 126 C 1 
ATOM   11065 N NE  . ARG C 3  126 ? -15.230 37.373  2.989   1.00 64.18 126 C 1 
ATOM   11066 C CZ  . ARG C 3  126 ? -14.804 36.263  3.578   1.00 58.05 126 C 1 
ATOM   11067 N NH1 . ARG C 3  126 ? -13.666 36.202  4.217   1.00 54.02 126 C 1 
ATOM   11068 N NH2 . ARG C 3  126 ? -15.514 35.175  3.534   1.00 50.79 126 C 1 
ATOM   11069 N N   . LEU C 3  127 ? -15.633 43.825  3.188   1.00 90.61 127 C 1 
ATOM   11070 C CA  . LEU C 3  127 ? -16.371 44.666  4.125   1.00 89.61 127 C 1 
ATOM   11071 C C   . LEU C 3  127 ? -17.368 45.568  3.382   1.00 89.74 127 C 1 
ATOM   11072 O O   . LEU C 3  127 ? -18.558 45.580  3.706   1.00 87.09 127 C 1 
ATOM   11073 C CB  . LEU C 3  127 ? -15.368 45.492  4.952   1.00 87.69 127 C 1 
ATOM   11074 C CG  . LEU C 3  127 ? -15.955 45.923  6.312   1.00 77.09 127 C 1 
ATOM   11075 C CD1 . LEU C 3  127 ? -15.717 44.847  7.368   1.00 69.75 127 C 1 
ATOM   11076 C CD2 . LEU C 3  127 ? -15.320 47.221  6.791   1.00 70.55 127 C 1 
ATOM   11077 N N   . LEU C 3  128 ? -16.913 46.249  2.335   1.00 90.02 128 C 1 
ATOM   11078 C CA  . LEU C 3  128 ? -17.741 47.089  1.462   1.00 88.38 128 C 1 
ATOM   11079 C C   . LEU C 3  128 ? -18.892 46.303  0.837   1.00 87.75 128 C 1 
ATOM   11080 O O   . LEU C 3  128 ? -20.041 46.743  0.872   1.00 85.14 128 C 1 
ATOM   11081 C CB  . LEU C 3  128 ? -16.848 47.717  0.374   1.00 86.15 128 C 1 
ATOM   11082 C CG  . LEU C 3  128 ? -16.600 49.220  0.611   1.00 75.36 128 C 1 
ATOM   11083 C CD1 . LEU C 3  128 ? -15.155 49.600  0.345   1.00 67.99 128 C 1 
ATOM   11084 C CD2 . LEU C 3  128 ? -17.497 50.047  -0.309  1.00 68.53 128 C 1 
ATOM   11085 N N   . LYS C 3  129 ? -18.624 45.117  0.318   1.00 87.87 129 C 1 
ATOM   11086 C CA  . LYS C 3  129 ? -19.655 44.256  -0.272  1.00 86.37 129 C 1 
ATOM   11087 C C   . LYS C 3  129 ? -20.689 43.799  0.760   1.00 85.92 129 C 1 
ATOM   11088 O O   . LYS C 3  129 ? -21.862 43.657  0.425   1.00 82.54 129 C 1 
ATOM   11089 C CB  . LYS C 3  129 ? -18.986 43.073  -0.989  1.00 83.35 129 C 1 
ATOM   11090 C CG  . LYS C 3  129 ? -19.955 42.340  -1.931  1.00 74.56 129 C 1 
ATOM   11091 C CD  . LYS C 3  129 ? -19.227 41.263  -2.744  1.00 70.68 129 C 1 
ATOM   11092 C CE  . LYS C 3  129 ? -20.185 40.616  -3.759  1.00 61.45 129 C 1 
ATOM   11093 N NZ  . LYS C 3  129 ? -19.498 39.633  -4.640  1.00 56.27 129 C 1 
ATOM   11094 N N   . ARG C 3  130 ? -20.281 43.593  2.002   1.00 88.11 130 C 1 
ATOM   11095 C CA  . ARG C 3  130 ? -21.198 43.237  3.099   1.00 87.02 130 C 1 
ATOM   11096 C C   . ARG C 3  130 ? -22.082 44.413  3.516   1.00 86.64 130 C 1 
ATOM   11097 O O   . ARG C 3  130 ? -23.255 44.206  3.805   1.00 82.04 130 C 1 
ATOM   11098 C CB  . ARG C 3  130 ? -20.378 42.683  4.277   1.00 84.47 130 C 1 
ATOM   11099 C CG  . ARG C 3  130 ? -21.264 42.089  5.393   1.00 73.98 130 C 1 
ATOM   11100 C CD  . ARG C 3  130 ? -20.377 41.502  6.496   1.00 70.92 130 C 1 
ATOM   11101 N NE  . ARG C 3  130 ? -21.184 40.996  7.636   1.00 62.97 130 C 1 
ATOM   11102 C CZ  . ARG C 3  130 ? -20.706 40.409  8.728   1.00 57.68 130 C 1 
ATOM   11103 N NH1 . ARG C 3  130 ? -19.442 40.165  8.889   1.00 54.21 130 C 1 
ATOM   11104 N NH2 . ARG C 3  130 ? -21.495 40.057  9.696   1.00 50.56 130 C 1 
ATOM   11105 N N   . LEU C 3  131 ? -21.543 45.617  3.519   1.00 87.49 131 C 1 
ATOM   11106 C CA  . LEU C 3  131 ? -22.262 46.836  3.912   1.00 85.36 131 C 1 
ATOM   11107 C C   . LEU C 3  131 ? -23.143 47.394  2.781   1.00 85.18 131 C 1 
ATOM   11108 O O   . LEU C 3  131 ? -24.323 47.677  2.988   1.00 79.25 131 C 1 
ATOM   11109 C CB  . LEU C 3  131 ? -21.236 47.884  4.385   1.00 82.30 131 C 1 
ATOM   11110 C CG  . LEU C 3  131 ? -20.591 47.571  5.753   1.00 75.01 131 C 1 
ATOM   11111 C CD1 . LEU C 3  131 ? -19.372 48.455  5.967   1.00 68.02 131 C 1 
ATOM   11112 C CD2 . LEU C 3  131 ? -21.572 47.806  6.904   1.00 68.58 131 C 1 
ATOM   11113 N N   . LEU C 3  132 ? -22.584 47.537  1.578   1.00 83.36 132 C 1 
ATOM   11114 C CA  . LEU C 3  132 ? -23.249 48.158  0.423   1.00 81.65 132 C 1 
ATOM   11115 C C   . LEU C 3  132 ? -23.907 47.154  -0.529  1.00 81.91 132 C 1 
ATOM   11116 O O   . LEU C 3  132 ? -24.744 47.540  -1.349  1.00 74.50 132 C 1 
ATOM   11117 C CB  . LEU C 3  132 ? -22.227 49.031  -0.328  1.00 76.68 132 C 1 
ATOM   11118 C CG  . LEU C 3  132 ? -21.797 50.296  0.441   1.00 69.10 132 C 1 
ATOM   11119 C CD1 . LEU C 3  132 ? -20.562 50.900  -0.196  1.00 63.10 132 C 1 
ATOM   11120 C CD2 . LEU C 3  132 ? -22.906 51.355  0.426   1.00 62.73 132 C 1 
ATOM   11121 N N   . GLY C 3  133 ? -23.579 45.887  -0.422  1.00 78.00 133 C 1 
ATOM   11122 C CA  . GLY C 3  133 ? -24.056 44.837  -1.321  1.00 76.78 133 C 1 
ATOM   11123 C C   . GLY C 3  133 ? -25.578 44.788  -1.490  1.00 78.83 133 C 1 
ATOM   11124 O O   . GLY C 3  133 ? -26.050 44.743  -2.629  1.00 74.18 133 C 1 
ATOM   11125 N N   . PRO C 3  134 ? -26.376 44.863  -0.423  1.00 78.40 134 C 1 
ATOM   11126 C CA  . PRO C 3  134 ? -27.838 44.865  -0.538  1.00 77.77 134 C 1 
ATOM   11127 C C   . PRO C 3  134 ? -28.372 46.082  -1.306  1.00 79.05 134 C 1 
ATOM   11128 O O   . PRO C 3  134 ? -29.289 45.956  -2.119  1.00 75.15 134 C 1 
ATOM   11129 C CB  . PRO C 3  134 ? -28.375 44.846  0.899   1.00 74.49 134 C 1 
ATOM   11130 C CG  . PRO C 3  134 ? -27.201 44.374  1.753   1.00 71.62 134 C 1 
ATOM   11131 C CD  . PRO C 3  134 ? -25.976 44.838  0.976   1.00 72.68 134 C 1 
ATOM   11132 N N   . LYS C 3  135 ? -27.797 47.270  -1.061  1.00 79.40 135 C 1 
ATOM   11133 C CA  . LYS C 3  135 ? -28.200 48.514  -1.729  1.00 79.05 135 C 1 
ATOM   11134 C C   . LYS C 3  135 ? -27.805 48.510  -3.206  1.00 79.74 135 C 1 
ATOM   11135 O O   . LYS C 3  135 ? -28.650 48.784  -4.057  1.00 75.60 135 C 1 
ATOM   11136 C CB  . LYS C 3  135 ? -27.612 49.741  -1.011  1.00 74.94 135 C 1 
ATOM   11137 C CG  . LYS C 3  135 ? -28.311 50.051  0.327   1.00 66.25 135 C 1 
ATOM   11138 C CD  . LYS C 3  135 ? -27.762 51.354  0.926   1.00 61.69 135 C 1 
ATOM   11139 C CE  . LYS C 3  135 ? -28.503 51.740  2.220   1.00 54.16 135 C 1 
ATOM   11140 N NZ  . LYS C 3  135 ? -27.952 52.979  2.831   1.00 47.92 135 C 1 
ATOM   11141 N N   . LEU C 3  136 ? -26.581 48.148  -3.517  1.00 76.79 136 C 1 
ATOM   11142 C CA  . LEU C 3  136 ? -26.084 48.077  -4.896  1.00 74.98 136 C 1 
ATOM   11143 C C   . LEU C 3  136 ? -26.853 47.065  -5.748  1.00 75.95 136 C 1 
ATOM   11144 O O   . LEU C 3  136 ? -27.170 47.355  -6.898  1.00 72.61 136 C 1 
ATOM   11145 C CB  . LEU C 3  136 ? -24.579 47.762  -4.877  1.00 70.82 136 C 1 
ATOM   11146 C CG  . LEU C 3  136 ? -23.708 49.030  -4.833  1.00 63.02 136 C 1 
ATOM   11147 C CD1 . LEU C 3  136 ? -22.343 48.726  -4.238  1.00 57.88 136 C 1 
ATOM   11148 C CD2 . LEU C 3  136 ? -23.513 49.599  -6.240  1.00 58.30 136 C 1 
ATOM   11149 N N   . ARG C 3  137 ? -27.240 45.915  -5.195  1.00 76.88 137 C 1 
ATOM   11150 C CA  . ARG C 3  137 ? -28.069 44.946  -5.929  1.00 75.72 137 C 1 
ATOM   11151 C C   . ARG C 3  137 ? -29.459 45.480  -6.265  1.00 76.19 137 C 1 
ATOM   11152 O O   . ARG C 3  137 ? -29.999 45.102  -7.297  1.00 71.49 137 C 1 
ATOM   11153 C CB  . ARG C 3  137 ? -28.200 43.627  -5.162  1.00 71.44 137 C 1 
ATOM   11154 C CG  . ARG C 3  137 ? -27.098 42.633  -5.550  1.00 63.46 137 C 1 
ATOM   11155 C CD  . ARG C 3  137 ? -27.391 41.273  -4.912  1.00 59.76 137 C 1 
ATOM   11156 N NE  . ARG C 3  137 ? -26.470 40.230  -5.410  1.00 53.25 137 C 1 
ATOM   11157 C CZ  . ARG C 3  137 ? -26.599 38.929  -5.192  1.00 47.52 137 C 1 
ATOM   11158 N NH1 . ARG C 3  137 ? -27.560 38.446  -4.450  1.00 45.79 137 C 1 
ATOM   11159 N NH2 . ARG C 3  137 ? -25.765 38.081  -5.723  1.00 43.67 137 C 1 
ATOM   11160 N N   . ARG C 3  138 ? -30.036 46.320  -5.428  1.00 76.78 138 C 1 
ATOM   11161 C CA  . ARG C 3  138 ? -31.310 46.987  -5.746  1.00 76.15 138 C 1 
ATOM   11162 C C   . ARG C 3  138 ? -31.135 48.018  -6.856  1.00 76.07 138 C 1 
ATOM   11163 O O   . ARG C 3  138 ? -31.983 48.087  -7.731  1.00 71.89 138 C 1 
ATOM   11164 C CB  . ARG C 3  138 ? -31.925 47.646  -4.502  1.00 72.40 138 C 1 
ATOM   11165 C CG  . ARG C 3  138 ? -32.766 46.656  -3.679  1.00 64.66 138 C 1 
ATOM   11166 C CD  . ARG C 3  138 ? -33.466 47.403  -2.542  1.00 60.65 138 C 1 
ATOM   11167 N NE  . ARG C 3  138 ? -34.404 46.531  -1.804  1.00 53.59 138 C 1 
ATOM   11168 C CZ  . ARG C 3  138 ? -35.109 46.873  -0.732  1.00 48.45 138 C 1 
ATOM   11169 N NH1 . ARG C 3  138 ? -35.028 48.068  -0.205  1.00 46.49 138 C 1 
ATOM   11170 N NH2 . ARG C 3  138 ? -35.921 46.019  -0.168  1.00 43.95 138 C 1 
ATOM   11171 N N   . PHE C 3  139 ? -30.067 48.785  -6.828  1.00 77.21 139 C 1 
ATOM   11172 C CA  . PHE C 3  139 ? -29.814 49.855  -7.795  1.00 75.12 139 C 1 
ATOM   11173 C C   . PHE C 3  139 ? -29.383 49.327  -9.168  1.00 75.70 139 C 1 
ATOM   11174 O O   . PHE C 3  139 ? -29.789 49.855  -10.197 1.00 71.05 139 C 1 
ATOM   11175 C CB  . PHE C 3  139 ? -28.781 50.827  -7.208  1.00 70.66 139 C 1 
ATOM   11176 C CG  . PHE C 3  139 ? -29.183 52.273  -7.400  1.00 64.59 139 C 1 
ATOM   11177 C CD1 . PHE C 3  139 ? -28.891 52.955  -8.590  1.00 58.76 139 C 1 
ATOM   11178 C CD2 . PHE C 3  139 ? -29.888 52.944  -6.376  1.00 56.09 139 C 1 
ATOM   11179 C CE1 . PHE C 3  139 ? -29.291 54.291  -8.756  1.00 49.29 139 C 1 
ATOM   11180 C CE2 . PHE C 3  139 ? -30.288 54.280  -6.538  1.00 50.45 139 C 1 
ATOM   11181 C CZ  . PHE C 3  139 ? -29.986 54.957  -7.726  1.00 47.98 139 C 1 
ATOM   11182 N N   . LEU C 3  140 ? -28.609 48.255  -9.190  1.00 71.41 140 C 1 
ATOM   11183 C CA  . LEU C 3  140 ? -28.134 47.603  -10.419 1.00 69.06 140 C 1 
ATOM   11184 C C   . LEU C 3  140 ? -29.146 46.639  -11.053 1.00 69.41 140 C 1 
ATOM   11185 O O   . LEU C 3  140 ? -28.797 45.954  -12.016 1.00 64.24 140 C 1 
ATOM   11186 C CB  . LEU C 3  140 ? -26.792 46.899  -10.155 1.00 64.36 140 C 1 
ATOM   11187 C CG  . LEU C 3  140 ? -25.583 47.851  -10.082 1.00 58.47 140 C 1 
ATOM   11188 C CD1 . LEU C 3  140 ? -24.395 47.111  -9.481  1.00 54.09 140 C 1 
ATOM   11189 C CD2 . LEU C 3  140 ? -25.177 48.347  -11.474 1.00 53.96 140 C 1 
ATOM   11190 N N   . LYS C 3  141 ? -30.379 46.551  -10.561 1.00 69.28 141 C 1 
ATOM   11191 C CA  . LYS C 3  141 ? -31.448 45.962  -11.370 1.00 68.40 141 C 1 
ATOM   11192 C C   . LYS C 3  141 ? -31.661 46.906  -12.549 1.00 68.81 141 C 1 
ATOM   11193 O O   . LYS C 3  141 ? -32.173 48.003  -12.332 1.00 63.52 141 C 1 
ATOM   11194 C CB  . LYS C 3  141 ? -32.747 45.753  -10.572 1.00 62.70 141 C 1 
ATOM   11195 C CG  . LYS C 3  141 ? -32.860 44.314  -10.049 1.00 55.27 141 C 1 
ATOM   11196 C CD  . LYS C 3  141 ? -34.226 44.072  -9.391  1.00 50.97 141 C 1 
ATOM   11197 C CE  . LYS C 3  141 ? -34.362 42.594  -8.994  1.00 44.69 141 C 1 
ATOM   11198 N NZ  . LYS C 3  141 ? -35.679 42.288  -8.385  1.00 39.76 141 C 1 
ATOM   11199 N N   . PRO C 3  142 ? -31.264 46.544  -13.766 1.00 64.18 142 C 1 
ATOM   11200 C CA  . PRO C 3  142 ? -31.427 47.443  -14.893 1.00 63.02 142 C 1 
ATOM   11201 C C   . PRO C 3  142 ? -32.926 47.647  -15.126 1.00 63.88 142 C 1 
ATOM   11202 O O   . PRO C 3  142 ? -33.644 46.706  -15.474 1.00 59.80 142 C 1 
ATOM   11203 C CB  . PRO C 3  142 ? -30.693 46.766  -16.056 1.00 58.59 142 C 1 
ATOM   11204 C CG  . PRO C 3  142 ? -30.707 45.281  -15.695 1.00 56.96 142 C 1 
ATOM   11205 C CD  . PRO C 3  142 ? -30.682 45.277  -14.172 1.00 58.22 142 C 1 
ATOM   11206 N N   . GLN C 3  143 ? -33.397 48.869  -14.931 1.00 65.33 143 C 1 
ATOM   11207 C CA  . GLN C 3  143 ? -34.796 49.246  -15.171 1.00 64.76 143 C 1 
ATOM   11208 C C   . GLN C 3  143 ? -35.139 49.321  -16.665 1.00 66.87 143 C 1 
ATOM   11209 O O   . GLN C 3  143 ? -36.305 49.454  -17.020 1.00 59.83 143 C 1 
ATOM   11210 C CB  . GLN C 3  143 ? -35.081 50.603  -14.514 1.00 57.55 143 C 1 
ATOM   11211 C CG  . GLN C 3  143 ? -35.187 50.541  -12.987 1.00 51.26 143 C 1 
ATOM   11212 C CD  . GLN C 3  143 ? -35.580 51.894  -12.375 1.00 46.76 143 C 1 
ATOM   11213 O OE1 . GLN C 3  143 ? -35.537 52.934  -13.000 1.00 41.77 143 C 1 
ATOM   11214 N NE2 . GLN C 3  143 ? -35.970 51.920  -11.120 1.00 39.23 143 C 1 
ATOM   11215 N N   . GLY C 3  144 ? -34.120 49.263  -17.531 1.00 63.48 144 C 1 
ATOM   11216 C CA  . GLY C 3  144 ? -34.312 49.364  -18.976 1.00 63.77 144 C 1 
ATOM   11217 C C   . GLY C 3  144 ? -35.186 48.235  -19.521 1.00 66.31 144 C 1 
ATOM   11218 O O   . GLY C 3  144 ? -35.140 47.102  -19.040 1.00 61.16 144 C 1 
ATOM   11219 N N   . HIS C 3  145 ? -35.968 48.560  -20.568 1.00 68.61 145 C 1 
ATOM   11220 C CA  . HIS C 3  145 ? -36.825 47.578  -21.222 1.00 69.78 145 C 1 
ATOM   11221 C C   . HIS C 3  145 ? -36.031 46.337  -21.652 1.00 73.11 145 C 1 
ATOM   11222 O O   . HIS C 3  145 ? -34.963 46.458  -22.254 1.00 67.20 145 C 1 
ATOM   11223 C CB  . HIS C 3  145 ? -37.535 48.202  -22.431 1.00 62.30 145 C 1 
ATOM   11224 C CG  . HIS C 3  145 ? -38.859 48.844  -22.088 1.00 56.88 145 C 1 
ATOM   11225 N ND1 . HIS C 3  145 ? -39.839 48.317  -21.262 1.00 51.17 145 C 1 
ATOM   11226 C CD2 . HIS C 3  145 ? -39.352 50.026  -22.579 1.00 48.29 145 C 1 
ATOM   11227 C CE1 . HIS C 3  145 ? -40.882 49.165  -21.251 1.00 44.50 145 C 1 
ATOM   11228 N NE2 . HIS C 3  145 ? -40.627 50.207  -22.049 1.00 46.49 145 C 1 
ATOM   11229 N N   . PRO C 3  146 ? -36.557 45.133  -21.435 1.00 72.72 146 C 1 
ATOM   11230 C CA  . PRO C 3  146 ? -35.844 43.880  -21.715 1.00 74.27 146 C 1 
ATOM   11231 C C   . PRO C 3  146 ? -35.420 43.756  -23.180 1.00 76.85 146 C 1 
ATOM   11232 O O   . PRO C 3  146 ? -34.353 43.221  -23.472 1.00 72.14 146 C 1 
ATOM   11233 C CB  . PRO C 3  146 ? -36.802 42.761  -21.279 1.00 68.90 146 C 1 
ATOM   11234 C CG  . PRO C 3  146 ? -38.183 43.417  -21.258 1.00 64.68 146 C 1 
ATOM   11235 C CD  . PRO C 3  146 ? -37.875 44.857  -20.865 1.00 65.54 146 C 1 
ATOM   11236 N N   . ARG C 3  147 ? -36.202 44.320  -24.123 1.00 78.49 147 C 1 
ATOM   11237 C CA  . ARG C 3  147 ? -35.835 44.380  -25.548 1.00 80.48 147 C 1 
ATOM   11238 C C   . ARG C 3  147 ? -34.563 45.196  -25.789 1.00 82.35 147 C 1 
ATOM   11239 O O   . ARG C 3  147 ? -33.718 44.764  -26.561 1.00 77.08 147 C 1 
ATOM   11240 C CB  . ARG C 3  147 ? -36.990 44.953  -26.387 1.00 74.83 147 C 1 
ATOM   11241 C CG  . ARG C 3  147 ? -38.075 43.897  -26.690 1.00 64.89 147 C 1 
ATOM   11242 C CD  . ARG C 3  147 ? -39.120 44.478  -27.654 1.00 60.18 147 C 1 
ATOM   11243 N NE  . ARG C 3  147 ? -40.096 43.455  -28.091 1.00 52.20 147 C 1 
ATOM   11244 C CZ  . ARG C 3  147 ? -41.147 43.660  -28.882 1.00 46.31 147 C 1 
ATOM   11245 N NH1 . ARG C 3  147 ? -41.433 44.845  -29.359 1.00 43.45 147 C 1 
ATOM   11246 N NH2 . ARG C 3  147 ? -41.934 42.673  -29.219 1.00 41.77 147 C 1 
ATOM   11247 N N   . LEU C 3  148 ? -34.429 46.342  -25.131 1.00 82.89 148 C 1 
ATOM   11248 C CA  . LEU C 3  148 ? -33.255 47.212  -25.267 1.00 83.51 148 C 1 
ATOM   11249 C C   . LEU C 3  148 ? -31.989 46.530  -24.740 1.00 85.10 148 C 1 
ATOM   11250 O O   . LEU C 3  148 ? -30.960 46.537  -25.408 1.00 81.44 148 C 1 
ATOM   11251 C CB  . LEU C 3  148 ? -33.532 48.548  -24.549 1.00 78.91 148 C 1 
ATOM   11252 C CG  . LEU C 3  148 ? -33.730 49.718  -25.533 1.00 68.20 148 C 1 
ATOM   11253 C CD1 . LEU C 3  148 ? -34.747 50.712  -25.000 1.00 60.86 148 C 1 
ATOM   11254 C CD2 . LEU C 3  148 ? -32.408 50.442  -25.787 1.00 61.31 148 C 1 
ATOM   11255 N N   . LEU C 3  149 ? -32.083 45.862  -23.609 1.00 81.94 149 C 1 
ATOM   11256 C CA  . LEU C 3  149 ? -30.988 45.043  -23.071 1.00 81.84 149 C 1 
ATOM   11257 C C   . LEU C 3  149 ? -30.595 43.891  -24.002 1.00 84.18 149 C 1 
ATOM   11258 O O   . LEU C 3  149 ? -29.416 43.572  -24.126 1.00 80.41 149 C 1 
ATOM   11259 C CB  . LEU C 3  149 ? -31.407 44.493  -21.701 1.00 76.44 149 C 1 
ATOM   11260 C CG  . LEU C 3  149 ? -30.964 45.416  -20.550 1.00 67.24 149 C 1 
ATOM   11261 C CD1 . LEU C 3  149 ? -31.972 45.334  -19.417 1.00 60.86 149 C 1 
ATOM   11262 C CD2 . LEU C 3  149 ? -29.581 45.010  -20.039 1.00 61.17 149 C 1 
ATOM   11263 N N   . LEU C 3  150 ? -31.571 43.291  -24.666 1.00 82.71 150 C 1 
ATOM   11264 C CA  . LEU C 3  150 ? -31.325 42.203  -25.615 1.00 83.28 150 C 1 
ATOM   11265 C C   . LEU C 3  150 ? -30.642 42.710  -26.889 1.00 85.87 150 C 1 
ATOM   11266 O O   . LEU C 3  150 ? -29.696 42.091  -27.368 1.00 82.54 150 C 1 
ATOM   11267 C CB  . LEU C 3  150 ? -32.649 41.478  -25.905 1.00 78.80 150 C 1 
ATOM   11268 C CG  . LEU C 3  150 ? -32.521 39.939  -25.842 1.00 69.07 150 C 1 
ATOM   11269 C CD1 . LEU C 3  150 ? -33.632 39.344  -24.988 1.00 62.74 150 C 1 
ATOM   11270 C CD2 . LEU C 3  150 ? -32.592 39.319  -27.235 1.00 62.69 150 C 1 
ATOM   11271 N N   . TRP C 3  151 ? -31.083 43.866  -27.410 1.00 87.28 151 C 1 
ATOM   11272 C CA  . TRP C 3  151 ? -30.439 44.542  -28.538 1.00 88.03 151 C 1 
ATOM   11273 C C   . TRP C 3  151 ? -29.041 45.046  -28.190 1.00 88.79 151 C 1 
ATOM   11274 O O   . TRP C 3  151 ? -28.115 44.831  -28.965 1.00 85.78 151 C 1 
ATOM   11275 C CB  . TRP C 3  151 ? -31.335 45.677  -29.044 1.00 85.52 151 C 1 
ATOM   11276 C CG  . TRP C 3  151 ? -32.331 45.225  -30.069 1.00 78.98 151 C 1 
ATOM   11277 C CD1 . TRP C 3  151 ? -33.630 44.936  -29.860 1.00 68.60 151 C 1 
ATOM   11278 C CD2 . TRP C 3  151 ? -32.085 44.994  -31.492 1.00 71.88 151 C 1 
ATOM   11279 N NE1 . TRP C 3  151 ? -34.218 44.548  -31.062 1.00 65.73 151 C 1 
ATOM   11280 C CE2 . TRP C 3  151 ? -33.304 44.571  -32.087 1.00 69.02 151 C 1 
ATOM   11281 C CE3 . TRP C 3  151 ? -30.956 45.110  -32.332 1.00 62.70 151 C 1 
ATOM   11282 C CZ2 . TRP C 3  151 ? -33.406 44.280  -33.465 1.00 65.13 151 C 1 
ATOM   11283 C CZ3 . TRP C 3  151 ? -31.052 44.816  -33.701 1.00 60.73 151 C 1 
ATOM   11284 C CH2 . TRP C 3  151 ? -32.268 44.407  -34.265 1.00 61.16 151 C 1 
ATOM   11285 N N   . PHE C 3  152 ? -28.865 45.616  -27.000 1.00 89.43 152 C 1 
ATOM   11286 C CA  . PHE C 3  152 ? -27.555 46.049  -26.523 1.00 89.04 152 C 1 
ATOM   11287 C C   . PHE C 3  152 ? -26.587 44.867  -26.392 1.00 89.22 152 C 1 
ATOM   11288 O O   . PHE C 3  152 ? -25.466 44.940  -26.880 1.00 87.51 152 C 1 
ATOM   11289 C CB  . PHE C 3  152 ? -27.714 46.797  -25.198 1.00 86.82 152 C 1 
ATOM   11290 C CG  . PHE C 3  152 ? -26.424 47.452  -24.737 1.00 80.10 152 C 1 
ATOM   11291 C CD1 . PHE C 3  152 ? -25.594 46.825  -23.790 1.00 71.22 152 C 1 
ATOM   11292 C CD2 . PHE C 3  152 ? -26.031 48.689  -25.289 1.00 69.97 152 C 1 
ATOM   11293 C CE1 . PHE C 3  152 ? -24.390 47.436  -23.395 1.00 65.39 152 C 1 
ATOM   11294 C CE2 . PHE C 3  152 ? -24.831 49.298  -24.892 1.00 64.81 152 C 1 
ATOM   11295 C CZ  . PHE C 3  152 ? -24.011 48.671  -23.944 1.00 64.08 152 C 1 
ATOM   11296 N N   . LYS C 3  153 ? -27.029 43.744  -25.835 1.00 85.25 153 C 1 
ATOM   11297 C CA  . LYS C 3  153 ? -26.210 42.523  -25.767 1.00 84.34 153 C 1 
ATOM   11298 C C   . LYS C 3  153 ? -25.852 41.980  -27.154 1.00 85.14 153 C 1 
ATOM   11299 O O   . LYS C 3  153 ? -24.720 41.562  -27.357 1.00 83.08 153 C 1 
ATOM   11300 C CB  . LYS C 3  153 ? -26.921 41.437  -24.947 1.00 80.74 153 C 1 
ATOM   11301 C CG  . LYS C 3  153 ? -26.802 41.690  -23.437 1.00 71.97 153 C 1 
ATOM   11302 C CD  . LYS C 3  153 ? -27.466 40.556  -22.650 1.00 68.52 153 C 1 
ATOM   11303 C CE  . LYS C 3  153 ? -27.287 40.799  -21.146 1.00 59.87 153 C 1 
ATOM   11304 N NZ  . LYS C 3  153 ? -27.844 39.698  -20.322 1.00 54.61 153 C 1 
ATOM   11305 N N   . ARG C 3  154 ? -26.796 41.996  -28.108 1.00 86.23 154 C 1 
ATOM   11306 C CA  . ARG C 3  154 ? -26.526 41.587  -29.492 1.00 86.77 154 C 1 
ATOM   11307 C C   . ARG C 3  154 ? -25.566 42.549  -30.191 1.00 87.73 154 C 1 
ATOM   11308 O O   . ARG C 3  154 ? -24.658 42.090  -30.866 1.00 85.75 154 C 1 
ATOM   11309 C CB  . ARG C 3  154 ? -27.829 41.469  -30.288 1.00 84.07 154 C 1 
ATOM   11310 C CG  . ARG C 3  154 ? -28.600 40.187  -29.943 1.00 76.74 154 C 1 
ATOM   11311 C CD  . ARG C 3  154 ? -29.864 40.119  -30.793 1.00 71.86 154 C 1 
ATOM   11312 N NE  . ARG C 3  154 ? -30.621 38.876  -30.545 1.00 64.57 154 C 1 
ATOM   11313 C CZ  . ARG C 3  154 ? -31.724 38.499  -31.167 1.00 59.04 154 C 1 
ATOM   11314 N NH1 . ARG C 3  154 ? -32.282 39.236  -32.098 1.00 54.83 154 C 1 
ATOM   11315 N NH2 . ARG C 3  154 ? -32.296 37.369  -30.868 1.00 52.69 154 C 1 
ATOM   11316 N N   . GLY C 3  155 ? -25.754 43.852  -29.997 1.00 89.31 155 C 1 
ATOM   11317 C CA  . GLY C 3  155 ? -24.846 44.875  -30.512 1.00 89.17 155 C 1 
ATOM   11318 C C   . GLY C 3  155 ? -23.434 44.725  -29.953 1.00 89.66 155 C 1 
ATOM   11319 O O   . GLY C 3  155 ? -22.471 44.740  -30.714 1.00 87.78 155 C 1 
ATOM   11320 N N   . LEU C 3  156 ? -23.324 44.490  -28.658 1.00 88.35 156 C 1 
ATOM   11321 C CA  . LEU C 3  156 ? -22.038 44.255  -28.003 1.00 87.29 156 C 1 
ATOM   11322 C C   . LEU C 3  156 ? -21.368 42.966  -28.506 1.00 87.72 156 C 1 
ATOM   11323 O O   . LEU C 3  156 ? -20.169 42.957  -28.749 1.00 86.38 156 C 1 
ATOM   11324 C CB  . LEU C 3  156 ? -22.237 44.213  -26.477 1.00 84.89 156 C 1 
ATOM   11325 C CG  . LEU C 3  156 ? -20.961 44.636  -25.717 1.00 74.28 156 C 1 
ATOM   11326 C CD1 . LEU C 3  156 ? -21.048 46.103  -25.311 1.00 66.92 156 C 1 
ATOM   11327 C CD2 . LEU C 3  156 ? -20.770 43.801  -24.457 1.00 67.10 156 C 1 
ATOM   11328 N N   . ALA C 3  157 ? -22.141 41.896  -28.709 1.00 85.43 157 C 1 
ATOM   11329 C CA  . ALA C 3  157 ? -21.630 40.654  -29.286 1.00 84.93 157 C 1 
ATOM   11330 C C   . ALA C 3  157 ? -21.160 40.844  -30.739 1.00 86.42 157 C 1 
ATOM   11331 O O   . ALA C 3  157 ? -20.104 40.342  -31.114 1.00 84.53 157 C 1 
ATOM   11332 C CB  . ALA C 3  157 ? -22.714 39.573  -29.187 1.00 81.72 157 C 1 
ATOM   11333 N N   . LEU C 3  158 ? -21.914 41.603  -31.542 1.00 88.60 158 C 1 
ATOM   11334 C CA  . LEU C 3  158 ? -21.536 41.927  -32.914 1.00 89.20 158 C 1 
ATOM   11335 C C   . LEU C 3  158 ? -20.277 42.805  -32.953 1.00 90.02 158 C 1 
ATOM   11336 O O   . LEU C 3  158 ? -19.374 42.540  -33.737 1.00 89.06 158 C 1 
ATOM   11337 C CB  . LEU C 3  158 ? -22.724 42.613  -33.613 1.00 88.23 158 C 1 
ATOM   11338 C CG  . LEU C 3  158 ? -22.553 42.693  -35.146 1.00 80.36 158 C 1 
ATOM   11339 C CD1 . LEU C 3  158 ? -22.883 41.364  -35.812 1.00 71.90 158 C 1 
ATOM   11340 C CD2 . LEU C 3  158 ? -23.474 43.760  -35.730 1.00 73.02 158 C 1 
ATOM   11341 N N   . ALA C 3  159 ? -20.204 43.816  -32.082 1.00 90.19 159 C 1 
ATOM   11342 C CA  . ALA C 3  159 ? -19.025 44.665  -31.960 1.00 90.94 159 C 1 
ATOM   11343 C C   . ALA C 3  159 ? -17.788 43.869  -31.515 1.00 90.91 159 C 1 
ATOM   11344 O O   . ALA C 3  159 ? -16.710 44.058  -32.076 1.00 89.44 159 C 1 
ATOM   11345 C CB  . ALA C 3  159 ? -19.338 45.808  -30.990 1.00 90.01 159 C 1 
ATOM   11346 N N   . ALA C 3  160 ? -17.948 42.958  -30.566 1.00 88.44 160 C 1 
ATOM   11347 C CA  . ALA C 3  160 ? -16.872 42.068  -30.143 1.00 86.88 160 C 1 
ATOM   11348 C C   . ALA C 3  160 ? -16.425 41.135  -31.280 1.00 87.42 160 C 1 
ATOM   11349 O O   . ALA C 3  160 ? -15.231 40.954  -31.487 1.00 85.50 160 C 1 
ATOM   11350 C CB  . ALA C 3  160 ? -17.334 41.276  -28.915 1.00 84.00 160 C 1 
ATOM   11351 N N   . PHE C 3  161 ? -17.372 40.593  -32.055 1.00 88.52 161 C 1 
ATOM   11352 C CA  . PHE C 3  161 ? -17.064 39.749  -33.208 1.00 88.18 161 C 1 
ATOM   11353 C C   . PHE C 3  161 ? -16.353 40.535  -34.315 1.00 89.70 161 C 1 
ATOM   11354 O O   . PHE C 3  161 ? -15.330 40.082  -34.822 1.00 88.98 161 C 1 
ATOM   11355 C CB  . PHE C 3  161 ? -18.355 39.101  -33.722 1.00 86.00 161 C 1 
ATOM   11356 C CG  . PHE C 3  161 ? -18.113 38.137  -34.866 1.00 81.90 161 C 1 
ATOM   11357 C CD1 . PHE C 3  161 ? -18.321 38.536  -36.198 1.00 74.00 161 C 1 
ATOM   11358 C CD2 . PHE C 3  161 ? -17.641 36.838  -34.600 1.00 72.30 161 C 1 
ATOM   11359 C CE1 . PHE C 3  161 ? -18.063 37.641  -37.247 1.00 68.11 161 C 1 
ATOM   11360 C CE2 . PHE C 3  161 ? -17.382 35.942  -35.649 1.00 65.95 161 C 1 
ATOM   11361 C CZ  . PHE C 3  161 ? -17.595 36.346  -36.971 1.00 68.46 161 C 1 
ATOM   11362 N N   . LEU C 3  162 ? -16.849 41.728  -34.651 1.00 91.01 162 C 1 
ATOM   11363 C CA  . LEU C 3  162 ? -16.196 42.598  -35.631 1.00 91.87 162 C 1 
ATOM   11364 C C   . LEU C 3  162 ? -14.810 43.046  -35.154 1.00 92.07 162 C 1 
ATOM   11365 O O   . LEU C 3  162 ? -13.867 43.036  -35.937 1.00 91.03 162 C 1 
ATOM   11366 C CB  . LEU C 3  162 ? -17.093 43.813  -35.922 1.00 91.76 162 C 1 
ATOM   11367 C CG  . LEU C 3  162 ? -18.345 43.495  -36.769 1.00 85.28 162 C 1 
ATOM   11368 C CD1 . LEU C 3  162 ? -19.249 44.725  -36.811 1.00 76.89 162 C 1 
ATOM   11369 C CD2 . LEU C 3  162 ? -17.989 43.112  -38.203 1.00 78.00 162 C 1 
ATOM   11370 N N   . GLY C 3  163 ? -14.681 43.383  -33.881 1.00 91.74 163 C 1 
ATOM   11371 C CA  . GLY C 3  163 ? -13.396 43.697  -33.262 1.00 90.89 163 C 1 
ATOM   11372 C C   . GLY C 3  163 ? -12.417 42.526  -33.325 1.00 91.12 163 C 1 
ATOM   11373 O O   . GLY C 3  163 ? -11.253 42.724  -33.670 1.00 89.26 163 C 1 
ATOM   11374 N N   . LEU C 3  164 ? -12.895 41.306  -33.081 1.00 88.33 164 C 1 
ATOM   11375 C CA  . LEU C 3  164 ? -12.090 40.089  -33.201 1.00 87.33 164 C 1 
ATOM   11376 C C   . LEU C 3  164 ? -11.636 39.857  -34.649 1.00 88.22 164 C 1 
ATOM   11377 O O   . LEU C 3  164 ? -10.470 39.569  -34.879 1.00 87.28 164 C 1 
ATOM   11378 C CB  . LEU C 3  164 ? -12.907 38.892  -32.680 1.00 85.47 164 C 1 
ATOM   11379 C CG  . LEU C 3  164 ? -12.082 37.588  -32.585 1.00 79.82 164 C 1 
ATOM   11380 C CD1 . LEU C 3  164 ? -11.246 37.558  -31.313 1.00 72.02 164 C 1 
ATOM   11381 C CD2 . LEU C 3  164 ? -13.011 36.378  -32.576 1.00 72.43 164 C 1 
ATOM   11382 N N   . VAL C 3  165 ? -12.541 40.010  -35.620 1.00 90.14 165 C 1 
ATOM   11383 C CA  . VAL C 3  165 ? -12.210 39.875  -37.047 1.00 89.71 165 C 1 
ATOM   11384 C C   . VAL C 3  165 ? -11.199 40.936  -37.476 1.00 90.22 165 C 1 
ATOM   11385 O O   . VAL C 3  165 ? -10.232 40.614  -38.164 1.00 89.25 165 C 1 
ATOM   11386 C CB  . VAL C 3  165 ? -13.480 39.945  -37.919 1.00 88.49 165 C 1 
ATOM   11387 C CG1 . VAL C 3  165 ? -13.168 40.003  -39.420 1.00 80.02 165 C 1 
ATOM   11388 C CG2 . VAL C 3  165 ? -14.362 38.708  -37.700 1.00 79.84 165 C 1 
ATOM   11389 N N   . LEU C 3  166 ? -11.396 42.186  -37.057 1.00 92.08 166 C 1 
ATOM   11390 C CA  . LEU C 3  166 ? -10.477 43.277  -37.362 1.00 92.22 166 C 1 
ATOM   11391 C C   . LEU C 3  166 ? -9.096  43.025  -36.745 1.00 91.73 166 C 1 
ATOM   11392 O O   . LEU C 3  166 ? -8.085  43.124  -37.434 1.00 89.97 166 C 1 
ATOM   11393 C CB  . LEU C 3  166 ? -11.086 44.600  -36.863 1.00 91.82 166 C 1 
ATOM   11394 C CG  . LEU C 3  166 ? -10.361 45.830  -37.442 1.00 82.70 166 C 1 
ATOM   11395 C CD1 . LEU C 3  166 ? -10.908 46.184  -38.820 1.00 74.53 166 C 1 
ATOM   11396 C CD2 . LEU C 3  166 ? -10.537 47.040  -36.531 1.00 74.49 166 C 1 
ATOM   11397 N N   . TRP C 3  167 ? -9.067  42.636  -35.473 1.00 91.44 167 C 1 
ATOM   11398 C CA  . TRP C 3  167 ? -7.829  42.299  -34.771 1.00 90.57 167 C 1 
ATOM   11399 C C   . TRP C 3  167 ? -7.102  41.124  -35.439 1.00 90.51 167 C 1 
ATOM   11400 O O   . TRP C 3  167 ? -5.917  41.231  -35.728 1.00 88.34 167 C 1 
ATOM   11401 C CB  . TRP C 3  167 ? -8.129  42.012  -33.300 1.00 88.44 167 C 1 
ATOM   11402 C CG  . TRP C 3  167 ? -6.909  41.651  -32.502 1.00 86.09 167 C 1 
ATOM   11403 C CD1 . TRP C 3  167 ? -6.059  42.530  -31.928 1.00 76.14 167 C 1 
ATOM   11404 C CD2 . TRP C 3  167 ? -6.358  40.323  -32.246 1.00 79.99 167 C 1 
ATOM   11405 N NE1 . TRP C 3  167 ? -5.009  41.835  -31.329 1.00 75.40 167 C 1 
ATOM   11406 C CE2 . TRP C 3  167 ? -5.152  40.482  -31.514 1.00 77.69 167 C 1 
ATOM   11407 C CE3 . TRP C 3  167 ? -6.759  39.014  -32.578 1.00 74.09 167 C 1 
ATOM   11408 C CZ2 . TRP C 3  167 ? -4.356  39.375  -31.139 1.00 75.73 167 C 1 
ATOM   11409 C CZ3 . TRP C 3  167 ? -5.971  37.910  -32.204 1.00 71.41 167 C 1 
ATOM   11410 C CH2 . TRP C 3  167 ? -4.782  38.092  -31.493 1.00 71.88 167 C 1 
ATOM   11411 N N   . LEU C 3  168 ? -7.826  40.047  -35.763 1.00 87.39 168 C 1 
ATOM   11412 C CA  . LEU C 3  168 ? -7.262  38.908  -36.489 1.00 85.54 168 C 1 
ATOM   11413 C C   . LEU C 3  168 ? -6.688  39.331  -37.839 1.00 86.48 168 C 1 
ATOM   11414 O O   . LEU C 3  168 ? -5.560  38.978  -38.149 1.00 85.23 168 C 1 
ATOM   11415 C CB  . LEU C 3  168 ? -8.332  37.812  -36.668 1.00 84.08 168 C 1 
ATOM   11416 C CG  . LEU C 3  168 ? -8.330  36.775  -35.527 1.00 77.93 168 C 1 
ATOM   11417 C CD1 . LEU C 3  168 ? -9.665  36.052  -35.476 1.00 71.34 168 C 1 
ATOM   11418 C CD2 . LEU C 3  168 ? -7.233  35.730  -35.742 1.00 71.69 168 C 1 
ATOM   11419 N N   . SER C 3  169 ? -7.423  40.124  -38.630 1.00 89.37 169 C 1 
ATOM   11420 C CA  . SER C 3  169 ? -6.943  40.553  -39.948 1.00 88.66 169 C 1 
ATOM   11421 C C   . SER C 3  169 ? -5.664  41.385  -39.864 1.00 88.77 169 C 1 
ATOM   11422 O O   . SER C 3  169 ? -4.742  41.167  -40.645 1.00 86.18 169 C 1 
ATOM   11423 C CB  . SER C 3  169 ? -8.038  41.314  -40.702 1.00 86.72 169 C 1 
ATOM   11424 O OG  . SER C 3  169 ? -8.349  42.555  -40.109 1.00 72.57 169 C 1 
ATOM   11425 N N   . LEU C 3  170 ? -5.579  42.284  -38.892 1.00 91.11 170 C 1 
ATOM   11426 C CA  . LEU C 3  170 ? -4.388  43.108  -38.680 1.00 90.62 170 C 1 
ATOM   11427 C C   . LEU C 3  170 ? -3.205  42.282  -38.162 1.00 90.03 170 C 1 
ATOM   11428 O O   . LEU C 3  170 ? -2.105  42.377  -38.696 1.00 86.75 170 C 1 
ATOM   11429 C CB  . LEU C 3  170 ? -4.735  44.253  -37.714 1.00 89.46 170 C 1 
ATOM   11430 C CG  . LEU C 3  170 ? -5.659  45.333  -38.318 1.00 81.93 170 C 1 
ATOM   11431 C CD1 . LEU C 3  170 ? -6.149  46.260  -37.211 1.00 74.39 170 C 1 
ATOM   11432 C CD2 . LEU C 3  170 ? -4.937  46.173  -39.369 1.00 73.90 170 C 1 
ATOM   11433 N N   . ASP C 3  171 ? -3.438  41.457  -37.153 1.00 89.38 171 C 1 
ATOM   11434 C CA  . ASP C 3  171 ? -2.356  40.718  -36.500 1.00 88.34 171 C 1 
ATOM   11435 C C   . ASP C 3  171 ? -1.837  39.550  -37.356 1.00 88.13 171 C 1 
ATOM   11436 O O   . ASP C 3  171 ? -0.632  39.314  -37.438 1.00 84.18 171 C 1 
ATOM   11437 C CB  . ASP C 3  171 ? -2.842  40.252  -35.126 1.00 85.71 171 C 1 
ATOM   11438 C CG  . ASP C 3  171 ? -1.673  39.913  -34.210 1.00 81.04 171 C 1 
ATOM   11439 O OD1 . ASP C 3  171 ? -0.877  40.818  -33.895 1.00 73.78 171 C 1 
ATOM   11440 O OD2 . ASP C 3  171 ? -1.567  38.758  -33.762 1.00 73.35 171 C 1 
ATOM   11441 N N   . THR C 3  172 ? -2.729  38.849  -38.068 1.00 86.55 172 C 1 
ATOM   11442 C CA  . THR C 3  172 ? -2.331  37.759  -38.971 1.00 84.50 172 C 1 
ATOM   11443 C C   . THR C 3  172 ? -1.622  38.236  -40.231 1.00 85.40 172 C 1 
ATOM   11444 O O   . THR C 3  172 ? -0.956  37.435  -40.881 1.00 81.03 172 C 1 
ATOM   11445 C CB  . THR C 3  172 ? -3.512  36.872  -39.387 1.00 80.59 172 C 1 
ATOM   11446 O OG1 . THR C 3  172 ? -4.525  37.597  -40.038 1.00 70.46 172 C 1 
ATOM   11447 C CG2 . THR C 3  172 ? -4.138  36.144  -38.200 1.00 68.98 172 C 1 
ATOM   11448 N N   . SER C 3  173 ? -1.730  39.516  -40.579 1.00 86.41 173 C 1 
ATOM   11449 C CA  . SER C 3  173 ? -0.956  40.073  -41.695 1.00 85.83 173 C 1 
ATOM   11450 C C   . SER C 3  173 ? 0.554   39.982  -41.458 1.00 86.76 173 C 1 
ATOM   11451 O O   . SER C 3  173 ? 1.321   39.818  -42.402 1.00 82.44 173 C 1 
ATOM   11452 C CB  . SER C 3  173 ? -1.371  41.521  -41.972 1.00 83.34 173 C 1 
ATOM   11453 O OG  . SER C 3  173 ? -0.884  42.429  -41.012 1.00 71.17 173 C 1 
ATOM   11454 N N   . GLN C 3  174 ? 0.972   40.035  -40.197 1.00 86.31 174 C 1 
ATOM   11455 C CA  . GLN C 3  174 ? 2.373   39.884  -39.802 1.00 85.77 174 C 1 
ATOM   11456 C C   . GLN C 3  174 ? 2.769   38.422  -39.576 1.00 86.84 174 C 1 
ATOM   11457 O O   . GLN C 3  174 ? 3.938   38.076  -39.734 1.00 81.72 174 C 1 
ATOM   11458 C CB  . GLN C 3  174 ? 2.624   40.688  -38.525 1.00 82.28 174 C 1 
ATOM   11459 C CG  . GLN C 3  174 ? 2.416   42.196  -38.723 1.00 74.34 174 C 1 
ATOM   11460 C CD  . GLN C 3  174 ? 2.734   43.007  -37.463 1.00 67.71 174 C 1 
ATOM   11461 O OE1 . GLN C 3  174 ? 2.934   42.487  -36.377 1.00 59.67 174 C 1 
ATOM   11462 N NE2 . GLN C 3  174 ? 2.786   44.315  -37.570 1.00 58.23 174 C 1 
ATOM   11463 N N   . ARG C 3  175 ? 1.815   37.553  -39.193 1.00 87.14 175 C 1 
ATOM   11464 C CA  . ARG C 3  175 ? 2.064   36.145  -38.816 1.00 86.92 175 C 1 
ATOM   11465 C C   . ARG C 3  175 ? 0.995   35.229  -39.418 1.00 87.91 175 C 1 
ATOM   11466 O O   . ARG C 3  175 ? 0.037   34.864  -38.734 1.00 84.22 175 C 1 
ATOM   11467 C CB  . ARG C 3  175 ? 2.136   36.007  -37.293 1.00 83.88 175 C 1 
ATOM   11468 C CG  . ARG C 3  175 ? 3.214   36.882  -36.653 1.00 78.80 175 C 1 
ATOM   11469 C CD  . ARG C 3  175 ? 3.321   36.588  -35.162 1.00 75.01 175 C 1 
ATOM   11470 N NE  . ARG C 3  175 ? 3.943   37.737  -34.475 1.00 69.92 175 C 1 
ATOM   11471 C CZ  . ARG C 3  175 ? 3.276   38.786  -33.995 1.00 65.31 175 C 1 
ATOM   11472 N NH1 . ARG C 3  175 ? 1.970   38.825  -33.940 1.00 59.54 175 C 1 
ATOM   11473 N NH2 . ARG C 3  175 ? 3.927   39.815  -33.570 1.00 60.01 175 C 1 
ATOM   11474 N N   . PRO C 3  176 ? 1.122   34.848  -40.684 1.00 87.54 176 C 1 
ATOM   11475 C CA  . PRO C 3  176 ? 0.077   34.096  -41.389 1.00 87.38 176 C 1 
ATOM   11476 C C   . PRO C 3  176 ? -0.219  32.716  -40.795 1.00 88.31 176 C 1 
ATOM   11477 O O   . PRO C 3  176 ? -1.316  32.194  -40.983 1.00 85.85 176 C 1 
ATOM   11478 C CB  . PRO C 3  176 ? 0.560   34.012  -42.843 1.00 84.71 176 C 1 
ATOM   11479 C CG  . PRO C 3  176 ? 2.076   34.180  -42.742 1.00 81.19 176 C 1 
ATOM   11480 C CD  . PRO C 3  176 ? 2.240   35.129  -41.565 1.00 83.78 176 C 1 
ATOM   11481 N N   . GLU C 3  177 ? 0.682   32.134  -40.031 1.00 89.73 177 C 1 
ATOM   11482 C CA  . GLU C 3  177 ? 0.457   30.869  -39.333 1.00 89.99 177 C 1 
ATOM   11483 C C   . GLU C 3  177 ? -0.668  30.933  -38.279 1.00 91.35 177 C 1 
ATOM   11484 O O   . GLU C 3  177 ? -1.273  29.914  -37.954 1.00 89.09 177 C 1 
ATOM   11485 C CB  . GLU C 3  177 ? 1.773   30.357  -38.726 1.00 87.04 177 C 1 
ATOM   11486 C CG  . GLU C 3  177 ? 2.372   31.171  -37.569 1.00 78.28 177 C 1 
ATOM   11487 C CD  . GLU C 3  177 ? 3.123   32.455  -37.964 1.00 74.14 177 C 1 
ATOM   11488 O OE1 . GLU C 3  177 ? 3.649   33.101  -37.035 1.00 65.51 177 C 1 
ATOM   11489 O OE2 . GLU C 3  177 ? 3.155   32.802  -39.165 1.00 67.45 177 C 1 
ATOM   11490 N N   . GLN C 3  178 ? -1.022  32.118  -37.799 1.00 91.46 178 C 1 
ATOM   11491 C CA  . GLN C 3  178 ? -2.160  32.319  -36.899 1.00 91.80 178 C 1 
ATOM   11492 C C   . GLN C 3  178 ? -3.503  32.009  -37.578 1.00 92.89 178 C 1 
ATOM   11493 O O   . GLN C 3  178 ? -4.439  31.551  -36.919 1.00 91.24 178 C 1 
ATOM   11494 C CB  . GLN C 3  178 ? -2.183  33.767  -36.384 1.00 89.81 178 C 1 
ATOM   11495 C CG  . GLN C 3  178 ? -0.971  34.141  -35.523 1.00 85.08 178 C 1 
ATOM   11496 C CD  . GLN C 3  178 ? -1.034  35.587  -35.024 1.00 82.27 178 C 1 
ATOM   11497 O OE1 . GLN C 3  178 ? -1.981  36.323  -35.242 1.00 74.62 178 C 1 
ATOM   11498 N NE2 . GLN C 3  178 ? -0.018  36.049  -34.330 1.00 72.53 178 C 1 
ATOM   11499 N N   . LEU C 3  179 ? -3.610  32.223  -38.894 1.00 92.47 179 C 1 
ATOM   11500 C CA  . LEU C 3  179 ? -4.808  31.873  -39.664 1.00 92.74 179 C 1 
ATOM   11501 C C   . LEU C 3  179 ? -5.052  30.366  -39.672 1.00 93.51 179 C 1 
ATOM   11502 O O   . LEU C 3  179 ? -6.202  29.939  -39.615 1.00 92.58 179 C 1 
ATOM   11503 C CB  . LEU C 3  179 ? -4.677  32.392  -41.105 1.00 91.14 179 C 1 
ATOM   11504 C CG  . LEU C 3  179 ? -5.025  33.881  -41.264 1.00 84.03 179 C 1 
ATOM   11505 C CD1 . LEU C 3  179 ? -4.503  34.395  -42.595 1.00 77.82 179 C 1 
ATOM   11506 C CD2 . LEU C 3  179 ? -6.539  34.098  -41.221 1.00 76.89 179 C 1 
ATOM   11507 N N   . VAL C 3  180 ? -3.994  29.568  -39.706 1.00 93.74 180 C 1 
ATOM   11508 C CA  . VAL C 3  180 ? -4.107  28.104  -39.626 1.00 94.58 180 C 1 
ATOM   11509 C C   . VAL C 3  180 ? -4.681  27.694  -38.269 1.00 94.97 180 C 1 
ATOM   11510 O O   . VAL C 3  180 ? -5.625  26.912  -38.218 1.00 94.03 180 C 1 
ATOM   11511 C CB  . VAL C 3  180 ? -2.756  27.414  -39.882 1.00 93.66 180 C 1 
ATOM   11512 C CG1 . VAL C 3  180 ? -2.934  25.895  -39.948 1.00 86.68 180 C 1 
ATOM   11513 C CG2 . VAL C 3  180 ? -2.125  27.867  -41.207 1.00 86.65 180 C 1 
ATOM   11514 N N   . SER C 3  181 ? -4.199  28.286  -37.187 1.00 94.63 181 C 1 
ATOM   11515 C CA  . SER C 3  181 ? -4.738  28.046  -35.840 1.00 94.70 181 C 1 
ATOM   11516 C C   . SER C 3  181 ? -6.207  28.474  -35.710 1.00 94.99 181 C 1 
ATOM   11517 O O   . SER C 3  181 ? -7.012  27.762  -35.112 1.00 93.51 181 C 1 
ATOM   11518 C CB  . SER C 3  181 ? -3.901  28.783  -34.794 1.00 93.67 181 C 1 
ATOM   11519 O OG  . SER C 3  181 ? -2.553  28.358  -34.820 1.00 83.70 181 C 1 
ATOM   11520 N N   . PHE C 3  182 ? -6.589  29.607  -36.308 1.00 94.59 182 C 1 
ATOM   11521 C CA  . PHE C 3  182 ? -7.984  30.060  -36.336 1.00 94.43 182 C 1 
ATOM   11522 C C   . PHE C 3  182 ? -8.876  29.102  -37.132 1.00 94.94 182 C 1 
ATOM   11523 O O   . PHE C 3  182 ? -9.958  28.730  -36.666 1.00 94.49 182 C 1 
ATOM   11524 C CB  . PHE C 3  182 ? -8.050  31.478  -36.909 1.00 93.60 182 C 1 
ATOM   11525 C CG  . PHE C 3  182 ? -9.461  32.023  -36.943 1.00 92.25 182 C 1 
ATOM   11526 C CD1 . PHE C 3  182 ? -10.200 32.021  -38.138 1.00 86.52 182 C 1 
ATOM   11527 C CD2 . PHE C 3  182 ? -10.060 32.495  -35.763 1.00 85.90 182 C 1 
ATOM   11528 C CE1 . PHE C 3  182 ? -11.520 32.501  -38.154 1.00 83.98 182 C 1 
ATOM   11529 C CE2 . PHE C 3  182 ? -11.380 32.974  -35.772 1.00 83.50 182 C 1 
ATOM   11530 C CZ  . PHE C 3  182 ? -12.110 32.977  -36.969 1.00 85.26 182 C 1 
ATOM   11531 N N   . ALA C 3  183 ? -8.420  28.649  -38.293 1.00 94.89 183 C 1 
ATOM   11532 C CA  . ALA C 3  183 ? -9.108  27.630  -39.073 1.00 95.20 183 C 1 
ATOM   11533 C C   . ALA C 3  183 ? -9.248  26.321  -38.279 1.00 95.83 183 C 1 
ATOM   11534 O O   . ALA C 3  183 ? -10.309 25.703  -38.312 1.00 95.12 183 C 1 
ATOM   11535 C CB  . ALA C 3  183 ? -8.356  27.422  -40.389 1.00 94.20 183 C 1 
ATOM   11536 N N   . GLY C 3  184 ? -8.238  25.951  -37.515 1.00 95.93 184 C 1 
ATOM   11537 C CA  . GLY C 3  184 ? -8.269  24.818  -36.597 1.00 96.34 184 C 1 
ATOM   11538 C C   . GLY C 3  184 ? -9.410  24.907  -35.585 1.00 96.84 184 C 1 
ATOM   11539 O O   . GLY C 3  184 ? -10.206 23.973  -35.479 1.00 95.95 184 C 1 
ATOM   11540 N N   . ILE C 3  185 ? -9.574  26.047  -34.918 1.00 96.73 185 C 1 
ATOM   11541 C CA  . ILE C 3  185 ? -10.704 26.269  -33.994 1.00 96.44 185 C 1 
ATOM   11542 C C   . ILE C 3  185 ? -12.036 26.078  -34.721 1.00 96.74 185 C 1 
ATOM   11543 O O   . ILE C 3  185 ? -12.913 25.375  -34.223 1.00 95.94 185 C 1 
ATOM   11544 C CB  . ILE C 3  185 ? -10.655 27.662  -33.321 1.00 95.13 185 C 1 
ATOM   11545 C CG1 . ILE C 3  185 ? -9.415  27.762  -32.416 1.00 89.76 185 C 1 
ATOM   11546 C CG2 . ILE C 3  185 ? -11.932 27.927  -32.490 1.00 90.25 185 C 1 
ATOM   11547 C CD1 . ILE C 3  185 ? -9.208  29.128  -31.770 1.00 83.67 185 C 1 
ATOM   11548 N N   . CYS C 3  186 ? -12.193 26.673  -35.907 1.00 96.45 186 C 1 
ATOM   11549 C CA  . CYS C 3  186 ? -13.412 26.548  -36.698 1.00 96.22 186 C 1 
ATOM   11550 C C   . CYS C 3  186 ? -13.705 25.085  -37.064 1.00 96.80 186 C 1 
ATOM   11551 O O   . CYS C 3  186 ? -14.842 24.641  -36.927 1.00 96.12 186 C 1 
ATOM   11552 C CB  . CYS C 3  186 ? -13.297 27.418  -37.954 1.00 95.00 186 C 1 
ATOM   11553 S SG  . CYS C 3  186 ? -13.268 29.185  -37.510 1.00 87.08 186 C 1 
ATOM   11554 N N   . VAL C 3  187 ? -12.695 24.329  -37.478 1.00 97.01 187 C 1 
ATOM   11555 C CA  . VAL C 3  187 ? -12.834 22.906  -37.822 1.00 97.28 187 C 1 
ATOM   11556 C C   . VAL C 3  187 ? -13.217 22.075  -36.596 1.00 97.33 187 C 1 
ATOM   11557 O O   . VAL C 3  187 ? -14.166 21.298  -36.672 1.00 96.44 187 C 1 
ATOM   11558 C CB  . VAL C 3  187 ? -11.554 22.367  -38.491 1.00 96.66 187 C 1 
ATOM   11559 C CG1 . VAL C 3  187 ? -11.584 20.843  -38.674 1.00 90.57 187 C 1 
ATOM   11560 C CG2 . VAL C 3  187 ? -11.377 22.979  -39.885 1.00 90.65 187 C 1 
ATOM   11561 N N   . PHE C 3  188 ? -12.549 22.260  -35.465 1.00 97.46 188 C 1 
ATOM   11562 C CA  . PHE C 3  188 ? -12.867 21.503  -34.248 1.00 97.37 188 C 1 
ATOM   11563 C C   . PHE C 3  188 ? -14.252 21.843  -33.691 1.00 97.23 188 C 1 
ATOM   11564 O O   . PHE C 3  188 ? -14.999 20.940  -33.309 1.00 96.29 188 C 1 
ATOM   11565 C CB  . PHE C 3  188 ? -11.779 21.711  -33.184 1.00 97.02 188 C 1 
ATOM   11566 C CG  . PHE C 3  188 ? -10.435 21.097  -33.520 1.00 96.71 188 C 1 
ATOM   11567 C CD1 . PHE C 3  188 ? -10.336 19.738  -33.872 1.00 93.36 188 C 1 
ATOM   11568 C CD2 . PHE C 3  188 ? -9.271  21.885  -33.490 1.00 93.00 188 C 1 
ATOM   11569 C CE1 . PHE C 3  188 ? -9.095  19.184  -34.224 1.00 92.52 188 C 1 
ATOM   11570 C CE2 . PHE C 3  188 ? -8.028  21.335  -33.841 1.00 92.24 188 C 1 
ATOM   11571 C CZ  . PHE C 3  188 ? -7.940  19.986  -34.218 1.00 94.36 188 C 1 
ATOM   11572 N N   . VAL C 3  189 ? -14.649 23.116  -33.700 1.00 97.13 189 C 1 
ATOM   11573 C CA  . VAL C 3  189 ? -15.995 23.535  -33.289 1.00 96.94 189 C 1 
ATOM   11574 C C   . VAL C 3  189 ? -17.056 22.974  -34.241 1.00 96.87 189 C 1 
ATOM   11575 O O   . VAL C 3  189 ? -18.075 22.466  -33.778 1.00 95.77 189 C 1 
ATOM   11576 C CB  . VAL C 3  189 ? -16.086 25.070  -33.170 1.00 96.12 189 C 1 
ATOM   11577 C CG1 . VAL C 3  189 ? -17.518 25.563  -32.936 1.00 91.44 189 C 1 
ATOM   11578 C CG2 . VAL C 3  189 ? -15.249 25.569  -31.984 1.00 92.03 189 C 1 
ATOM   11579 N N   . ALA C 3  190 ? -16.822 23.004  -35.550 1.00 96.49 190 C 1 
ATOM   11580 C CA  . ALA C 3  190 ? -17.734 22.424  -36.531 1.00 96.13 190 C 1 
ATOM   11581 C C   . ALA C 3  190 ? -17.859 20.899  -36.373 1.00 95.95 190 C 1 
ATOM   11582 O O   . ALA C 3  190 ? -18.966 20.367  -36.419 1.00 94.64 190 C 1 
ATOM   11583 C CB  . ALA C 3  190 ? -17.257 22.807  -37.936 1.00 95.28 190 C 1 
ATOM   11584 N N   . LEU C 3  191 ? -16.747 20.205  -36.132 1.00 96.26 191 C 1 
ATOM   11585 C CA  . LEU C 3  191 ? -16.730 18.763  -35.890 1.00 95.84 191 C 1 
ATOM   11586 C C   . LEU C 3  191 ? -17.530 18.394  -34.635 1.00 95.65 191 C 1 
ATOM   11587 O O   . LEU C 3  191 ? -18.350 17.475  -34.665 1.00 94.18 191 C 1 
ATOM   11588 C CB  . LEU C 3  191 ? -15.263 18.304  -35.778 1.00 94.98 191 C 1 
ATOM   11589 C CG  . LEU C 3  191 ? -15.096 16.775  -35.632 1.00 86.82 191 C 1 
ATOM   11590 C CD1 . LEU C 3  191 ? -15.427 16.050  -36.934 1.00 78.02 191 C 1 
ATOM   11591 C CD2 . LEU C 3  191 ? -13.659 16.440  -35.247 1.00 77.54 191 C 1 
ATOM   11592 N N   . LEU C 3  192 ? -17.337 19.130  -33.546 1.00 96.37 192 C 1 
ATOM   11593 C CA  . LEU C 3  192 ? -18.091 18.920  -32.309 1.00 96.09 192 C 1 
ATOM   11594 C C   . LEU C 3  192 ? -19.576 19.261  -32.471 1.00 95.73 192 C 1 
ATOM   11595 O O   . LEU C 3  192 ? -20.423 18.548  -31.937 1.00 94.14 192 C 1 
ATOM   11596 C CB  . LEU C 3  192 ? -17.465 19.744  -31.177 1.00 95.73 192 C 1 
ATOM   11597 C CG  . LEU C 3  192 ? -16.111 19.206  -30.682 1.00 94.39 192 C 1 
ATOM   11598 C CD1 . LEU C 3  192 ? -15.544 20.190  -29.667 1.00 89.54 192 C 1 
ATOM   11599 C CD2 . LEU C 3  192 ? -16.236 17.845  -30.003 1.00 89.36 192 C 1 
ATOM   11600 N N   . PHE C 3  193 ? -19.905 20.306  -33.242 1.00 95.75 193 C 1 
ATOM   11601 C CA  . PHE C 3  193 ? -21.292 20.639  -33.560 1.00 95.24 193 C 1 
ATOM   11602 C C   . PHE C 3  193 ? -21.965 19.525  -34.367 1.00 94.85 193 C 1 
ATOM   11603 O O   . PHE C 3  193 ? -23.082 19.131  -34.039 1.00 93.40 193 C 1 
ATOM   11604 C CB  . PHE C 3  193 ? -21.352 21.977  -34.299 1.00 94.50 193 C 1 
ATOM   11605 C CG  . PHE C 3  193 ? -22.771 22.410  -34.605 1.00 93.75 193 C 1 
ATOM   11606 C CD1 . PHE C 3  193 ? -23.258 22.392  -35.924 1.00 88.97 193 C 1 
ATOM   11607 C CD2 . PHE C 3  193 ? -23.632 22.788  -33.559 1.00 88.80 193 C 1 
ATOM   11608 C CE1 . PHE C 3  193 ? -24.585 22.764  -36.193 1.00 87.77 193 C 1 
ATOM   11609 C CE2 . PHE C 3  193 ? -24.963 23.157  -33.825 1.00 87.37 193 C 1 
ATOM   11610 C CZ  . PHE C 3  193 ? -25.436 23.146  -35.142 1.00 89.24 193 C 1 
ATOM   11611 N N   . ALA C 3  194 ? -21.279 18.948  -35.351 1.00 94.40 194 C 1 
ATOM   11612 C CA  . ALA C 3  194 ? -21.782 17.799  -36.099 1.00 93.34 194 C 1 
ATOM   11613 C C   . ALA C 3  194 ? -22.022 16.572  -35.199 1.00 92.35 194 C 1 
ATOM   11614 O O   . ALA C 3  194 ? -22.958 15.806  -35.418 1.00 89.52 194 C 1 
ATOM   11615 C CB  . ALA C 3  194 ? -20.789 17.483  -37.221 1.00 92.28 194 C 1 
ATOM   11616 N N   . CYS C 3  195 ? -21.225 16.413  -34.151 1.00 93.71 195 C 1 
ATOM   11617 C CA  . CYS C 3  195 ? -21.366 15.350  -33.156 1.00 92.49 195 C 1 
ATOM   11618 C C   . CYS C 3  195 ? -22.334 15.687  -32.004 1.00 92.11 195 C 1 
ATOM   11619 O O   . CYS C 3  195 ? -22.474 14.881  -31.081 1.00 88.37 195 C 1 
ATOM   11620 C CB  . CYS C 3  195 ? -19.973 14.984  -32.626 1.00 90.51 195 C 1 
ATOM   11621 S SG  . CYS C 3  195 ? -18.929 14.309  -33.961 1.00 81.59 195 C 1 
ATOM   11622 N N   . SER C 3  196 ? -22.997 16.841  -32.030 1.00 92.77 196 C 1 
ATOM   11623 C CA  . SER C 3  196 ? -23.927 17.254  -30.976 1.00 92.57 196 C 1 
ATOM   11624 C C   . SER C 3  196 ? -25.089 16.271  -30.832 1.00 91.82 196 C 1 
ATOM   11625 O O   . SER C 3  196 ? -25.598 15.732  -31.818 1.00 88.46 196 C 1 
ATOM   11626 C CB  . SER C 3  196 ? -24.455 18.668  -31.234 1.00 91.63 196 C 1 
ATOM   11627 O OG  . SER C 3  196 ? -25.308 19.071  -30.176 1.00 82.49 196 C 1 
ATOM   11628 N N   . LYS C 3  197 ? -25.543 16.044  -29.602 1.00 91.56 197 C 1 
ATOM   11629 C CA  . LYS C 3  197 ? -26.714 15.189  -29.362 1.00 90.38 197 C 1 
ATOM   11630 C C   . LYS C 3  197 ? -28.017 15.894  -29.750 1.00 89.23 197 C 1 
ATOM   11631 O O   . LYS C 3  197 ? -28.899 15.262  -30.320 1.00 81.56 197 C 1 
ATOM   11632 C CB  . LYS C 3  197 ? -26.734 14.676  -27.907 1.00 87.78 197 C 1 
ATOM   11633 C CG  . LYS C 3  197 ? -27.684 13.461  -27.809 1.00 81.65 197 C 1 
ATOM   11634 C CD  . LYS C 3  197 ? -27.853 12.855  -26.417 1.00 79.46 197 C 1 
ATOM   11635 C CE  . LYS C 3  197 ? -28.818 11.669  -26.585 1.00 74.01 197 C 1 
ATOM   11636 N NZ  . LYS C 3  197 ? -29.470 11.171  -25.348 1.00 66.61 197 C 1 
ATOM   11637 N N   . HIS C 3  198 ? -28.114 17.195  -29.475 1.00 89.60 198 C 1 
ATOM   11638 C CA  . HIS C 3  198 ? -29.313 18.010  -29.683 1.00 89.08 198 C 1 
ATOM   11639 C C   . HIS C 3  198 ? -28.945 19.342  -30.351 1.00 89.54 198 C 1 
ATOM   11640 O O   . HIS C 3  198 ? -28.897 20.388  -29.703 1.00 84.51 198 C 1 
ATOM   11641 C CB  . HIS C 3  198 ? -30.014 18.228  -28.335 1.00 86.80 198 C 1 
ATOM   11642 C CG  . HIS C 3  198 ? -30.425 16.960  -27.638 1.00 85.59 198 C 1 
ATOM   11643 N ND1 . HIS C 3  198 ? -31.285 16.002  -28.124 1.00 73.47 198 C 1 
ATOM   11644 C CD2 . HIS C 3  198 ? -30.007 16.531  -26.405 1.00 73.13 198 C 1 
ATOM   11645 C CE1 . HIS C 3  198 ? -31.374 15.025  -27.209 1.00 74.24 198 C 1 
ATOM   11646 N NE2 . HIS C 3  198 ? -30.614 15.315  -26.149 1.00 75.60 198 C 1 
ATOM   11647 N N   . HIS C 3  199 ? -28.694 19.318  -31.656 1.00 89.78 199 C 1 
ATOM   11648 C CA  . HIS C 3  199 ? -28.188 20.482  -32.408 1.00 89.43 199 C 1 
ATOM   11649 C C   . HIS C 3  199 ? -29.021 21.764  -32.228 1.00 89.68 199 C 1 
ATOM   11650 O O   . HIS C 3  199 ? -28.483 22.870  -32.198 1.00 83.64 199 C 1 
ATOM   11651 C CB  . HIS C 3  199 ? -28.143 20.127  -33.900 1.00 87.18 199 C 1 
ATOM   11652 C CG  . HIS C 3  199 ? -27.268 18.955  -34.235 1.00 87.76 199 C 1 
ATOM   11653 N ND1 . HIS C 3  199 ? -27.633 17.628  -34.178 1.00 73.18 199 C 1 
ATOM   11654 C CD2 . HIS C 3  199 ? -25.971 18.996  -34.685 1.00 74.68 199 C 1 
ATOM   11655 C CE1 . HIS C 3  199 ? -26.586 16.889  -34.574 1.00 75.58 199 C 1 
ATOM   11656 N NE2 . HIS C 3  199 ? -25.563 17.685  -34.900 1.00 77.07 199 C 1 
ATOM   11657 N N   . CYS C 3  200 ? -30.348 21.625  -32.097 1.00 89.87 200 C 1 
ATOM   11658 C CA  . CYS C 3  200 ? -31.253 22.768  -31.935 1.00 89.82 200 C 1 
ATOM   11659 C C   . CYS C 3  200 ? -31.246 23.363  -30.518 1.00 90.50 200 C 1 
ATOM   11660 O O   . CYS C 3  200 ? -31.655 24.508  -30.338 1.00 85.03 200 C 1 
ATOM   11661 C CB  . CYS C 3  200 ? -32.672 22.335  -32.327 1.00 85.69 200 C 1 
ATOM   11662 S SG  . CYS C 3  200 ? -32.703 21.822  -34.077 1.00 73.09 200 C 1 
ATOM   11663 N N   . ALA C 3  201 ? -30.799 22.613  -29.525 1.00 89.22 201 C 1 
ATOM   11664 C CA  . ALA C 3  201 ? -30.788 23.018  -28.119 1.00 89.72 201 C 1 
ATOM   11665 C C   . ALA C 3  201 ? -29.448 23.626  -27.658 1.00 90.54 201 C 1 
ATOM   11666 O O   . ALA C 3  201 ? -29.303 23.976  -26.488 1.00 86.66 201 C 1 
ATOM   11667 C CB  . ALA C 3  201 ? -31.213 21.813  -27.271 1.00 87.01 201 C 1 
ATOM   11668 N N   . VAL C 3  202 ? -28.477 23.777  -28.561 1.00 91.64 202 C 1 
ATOM   11669 C CA  . VAL C 3  202 ? -27.142 24.303  -28.234 1.00 92.15 202 C 1 
ATOM   11670 C C   . VAL C 3  202 ? -27.232 25.708  -27.628 1.00 91.55 202 C 1 
ATOM   11671 O O   . VAL C 3  202 ? -27.791 26.635  -28.221 1.00 88.39 202 C 1 
ATOM   11672 C CB  . VAL C 3  202 ? -26.220 24.304  -29.467 1.00 91.15 202 C 1 
ATOM   11673 C CG1 . VAL C 3  202 ? -24.868 24.965  -29.175 1.00 82.94 202 C 1 
ATOM   11674 C CG2 . VAL C 3  202 ? -25.924 22.874  -29.932 1.00 83.69 202 C 1 
ATOM   11675 N N   . SER C 3  203 ? -26.615 25.881  -26.461 1.00 90.79 203 C 1 
ATOM   11676 C CA  . SER C 3  203 ? -26.518 27.179  -25.796 1.00 90.63 203 C 1 
ATOM   11677 C C   . SER C 3  203 ? -25.396 28.019  -26.406 1.00 91.54 203 C 1 
ATOM   11678 O O   . SER C 3  203 ? -24.257 28.025  -25.928 1.00 88.91 203 C 1 
ATOM   11679 C CB  . SER C 3  203 ? -26.329 27.001  -24.290 1.00 87.73 203 C 1 
ATOM   11680 O OG  . SER C 3  203 ? -26.272 28.273  -23.658 1.00 77.74 203 C 1 
ATOM   11681 N N   . TRP C 3  204 ? -25.725 28.791  -27.429 1.00 91.17 204 C 1 
ATOM   11682 C CA  . TRP C 3  204 ? -24.762 29.686  -28.076 1.00 91.59 204 C 1 
ATOM   11683 C C   . TRP C 3  204 ? -24.191 30.745  -27.131 1.00 91.55 204 C 1 
ATOM   11684 O O   . TRP C 3  204 ? -23.068 31.199  -27.325 1.00 88.58 204 C 1 
ATOM   11685 C CB  . TRP C 3  204 ? -25.405 30.333  -29.300 1.00 90.72 204 C 1 
ATOM   11686 C CG  . TRP C 3  204 ? -25.699 29.359  -30.392 1.00 89.80 204 C 1 
ATOM   11687 C CD1 . TRP C 3  204 ? -26.914 28.891  -30.747 1.00 82.78 204 C 1 
ATOM   11688 C CD2 . TRP C 3  204 ? -24.731 28.676  -31.256 1.00 85.76 204 C 1 
ATOM   11689 N NE1 . TRP C 3  204 ? -26.777 27.971  -31.780 1.00 81.64 204 C 1 
ATOM   11690 C CE2 . TRP C 3  204 ? -25.454 27.807  -32.113 1.00 84.41 204 C 1 
ATOM   11691 C CE3 . TRP C 3  204 ? -23.327 28.712  -31.381 1.00 81.31 204 C 1 
ATOM   11692 C CZ2 . TRP C 3  204 ? -24.802 26.986  -33.061 1.00 82.99 204 C 1 
ATOM   11693 C CZ3 . TRP C 3  204 ? -22.682 27.896  -32.325 1.00 79.48 204 C 1 
ATOM   11694 C CH2 . TRP C 3  204 ? -23.411 27.040  -33.155 1.00 80.12 204 C 1 
ATOM   11695 N N   . ARG C 3  205 ? -24.913 31.087  -26.068 1.00 91.12 205 C 1 
ATOM   11696 C CA  . ARG C 3  205 ? -24.390 31.959  -25.006 1.00 91.41 205 C 1 
ATOM   11697 C C   . ARG C 3  205 ? -23.210 31.298  -24.296 1.00 92.51 205 C 1 
ATOM   11698 O O   . ARG C 3  205 ? -22.177 31.940  -24.138 1.00 90.86 205 C 1 
ATOM   11699 C CB  . ARG C 3  205 ? -25.514 32.320  -24.016 1.00 88.61 205 C 1 
ATOM   11700 C CG  . ARG C 3  205 ? -25.001 33.190  -22.854 1.00 82.58 205 C 1 
ATOM   11701 C CD  . ARG C 3  205 ? -26.121 33.515  -21.859 1.00 79.18 205 C 1 
ATOM   11702 N NE  . ARG C 3  205 ? -25.584 34.193  -20.669 1.00 75.75 205 C 1 
ATOM   11703 C CZ  . ARG C 3  205 ? -26.227 34.431  -19.536 1.00 72.81 205 C 1 
ATOM   11704 N NH1 . ARG C 3  205 ? -27.497 34.164  -19.388 1.00 67.28 205 C 1 
ATOM   11705 N NH2 . ARG C 3  205 ? -25.596 34.937  -18.521 1.00 66.05 205 C 1 
ATOM   11706 N N   . ALA C 3  206 ? -23.362 30.059  -23.882 1.00 91.91 206 C 1 
ATOM   11707 C CA  . ALA C 3  206 ? -22.302 29.332  -23.188 1.00 93.33 206 C 1 
ATOM   11708 C C   . ALA C 3  206 ? -21.086 29.114  -24.097 1.00 94.34 206 C 1 
ATOM   11709 O O   . ALA C 3  206 ? -19.963 29.372  -23.680 1.00 92.66 206 C 1 
ATOM   11710 C CB  . ALA C 3  206 ? -22.866 28.006  -22.656 1.00 92.15 206 C 1 
ATOM   11711 N N   . VAL C 3  207 ? -21.312 28.737  -25.356 1.00 94.27 207 C 1 
ATOM   11712 C CA  . VAL C 3  207 ? -20.234 28.538  -26.339 1.00 94.98 207 C 1 
ATOM   11713 C C   . VAL C 3  207 ? -19.469 29.840  -26.600 1.00 95.11 207 C 1 
ATOM   11714 O O   . VAL C 3  207 ? -18.252 29.875  -26.453 1.00 94.09 207 C 1 
ATOM   11715 C CB  . VAL C 3  207 ? -20.783 27.943  -27.651 1.00 94.63 207 C 1 
ATOM   11716 C CG1 . VAL C 3  207 ? -19.673 27.726  -28.685 1.00 89.54 207 C 1 
ATOM   11717 C CG2 . VAL C 3  207 ? -21.453 26.586  -27.411 1.00 89.73 207 C 1 
ATOM   11718 N N   . SER C 3  208 ? -20.177 30.928  -26.932 1.00 94.06 208 C 1 
ATOM   11719 C CA  . SER C 3  208 ? -19.544 32.214  -27.253 1.00 93.31 208 C 1 
ATOM   11720 C C   . SER C 3  208 ? -18.795 32.806  -26.057 1.00 93.82 208 C 1 
ATOM   11721 O O   . SER C 3  208 ? -17.662 33.247  -26.201 1.00 92.52 208 C 1 
ATOM   11722 C CB  . SER C 3  208 ? -20.583 33.235  -27.743 1.00 90.87 208 C 1 
ATOM   11723 O OG  . SER C 3  208 ? -21.334 32.730  -28.827 1.00 79.05 208 C 1 
ATOM   11724 N N   . TRP C 3  209 ? -19.406 32.803  -24.873 1.00 93.85 209 C 1 
ATOM   11725 C CA  . TRP C 3  209 ? -18.755 33.314  -23.667 1.00 94.04 209 C 1 
ATOM   11726 C C   . TRP C 3  209 ? -17.591 32.436  -23.210 1.00 94.68 209 C 1 
ATOM   11727 O O   . TRP C 3  209 ? -16.586 32.970  -22.756 1.00 93.52 209 C 1 
ATOM   11728 C CB  . TRP C 3  209 ? -19.773 33.484  -22.542 1.00 92.80 209 C 1 
ATOM   11729 C CG  . TRP C 3  209 ? -20.485 34.800  -22.549 1.00 90.13 209 C 1 
ATOM   11730 C CD1 . TRP C 3  209 ? -21.765 35.017  -22.911 1.00 81.66 209 C 1 
ATOM   11731 C CD2 . TRP C 3  209 ? -19.946 36.103  -22.153 1.00 84.02 209 C 1 
ATOM   11732 N NE1 . TRP C 3  209 ? -22.070 36.371  -22.760 1.00 80.17 209 C 1 
ATOM   11733 C CE2 . TRP C 3  209 ? -20.980 37.067  -22.297 1.00 83.13 209 C 1 
ATOM   11734 C CE3 . TRP C 3  209 ? -18.693 36.549  -21.685 1.00 76.83 209 C 1 
ATOM   11735 C CZ2 . TRP C 3  209 ? -20.781 38.432  -21.989 1.00 78.38 209 C 1 
ATOM   11736 C CZ3 . TRP C 3  209 ? -18.496 37.908  -21.380 1.00 75.02 209 C 1 
ATOM   11737 C CH2 . TRP C 3  209 ? -19.533 38.838  -21.530 1.00 75.57 209 C 1 
ATOM   11738 N N   . GLY C 3  210 ? -17.698 31.130  -23.349 1.00 94.75 210 C 1 
ATOM   11739 C CA  . GLY C 3  210 ? -16.622 30.211  -22.979 1.00 95.20 210 C 1 
ATOM   11740 C C   . GLY C 3  210 ? -15.378 30.385  -23.848 1.00 95.80 210 C 1 
ATOM   11741 O O   . GLY C 3  210 ? -14.286 30.588  -23.323 1.00 94.74 210 C 1 
ATOM   11742 N N   . LEU C 3  211 ? -15.552 30.402  -25.171 1.00 95.66 211 C 1 
ATOM   11743 C CA  . LEU C 3  211 ? -14.459 30.691  -26.105 1.00 95.57 211 C 1 
ATOM   11744 C C   . LEU C 3  211 ? -13.932 32.127  -25.941 1.00 95.51 211 C 1 
ATOM   11745 O O   . LEU C 3  211 ? -12.731 32.356  -25.999 1.00 94.45 211 C 1 
ATOM   11746 C CB  . LEU C 3  211 ? -14.935 30.447  -27.550 1.00 95.29 211 C 1 
ATOM   11747 C CG  . LEU C 3  211 ? -15.250 28.973  -27.894 1.00 93.69 211 C 1 
ATOM   11748 C CD1 . LEU C 3  211 ? -15.828 28.890  -29.308 1.00 88.74 211 C 1 
ATOM   11749 C CD2 . LEU C 3  211 ? -14.016 28.076  -27.838 1.00 88.17 211 C 1 
ATOM   11750 N N   . GLY C 3  212 ? -14.819 33.088  -25.673 1.00 94.60 212 C 1 
ATOM   11751 C CA  . GLY C 3  212 ? -14.433 34.470  -25.392 1.00 93.98 212 C 1 
ATOM   11752 C C   . GLY C 3  212 ? -13.595 34.614  -24.120 1.00 94.51 212 C 1 
ATOM   11753 O O   . GLY C 3  212 ? -12.566 35.287  -24.141 1.00 93.41 212 C 1 
ATOM   11754 N N   . LEU C 3  213 ? -13.986 33.952  -23.032 1.00 95.26 213 C 1 
ATOM   11755 C CA  . LEU C 3  213 ? -13.202 33.932  -21.789 1.00 95.59 213 C 1 
ATOM   11756 C C   . LEU C 3  213 ? -11.844 33.258  -21.990 1.00 95.78 213 C 1 
ATOM   11757 O O   . LEU C 3  213 ? -10.839 33.778  -21.518 1.00 94.78 213 C 1 
ATOM   11758 C CB  . LEU C 3  213 ? -13.980 33.215  -20.673 1.00 94.93 213 C 1 
ATOM   11759 C CG  . LEU C 3  213 ? -15.087 34.058  -20.014 1.00 90.03 213 C 1 
ATOM   11760 C CD1 . LEU C 3  213 ? -15.884 33.168  -19.057 1.00 84.15 213 C 1 
ATOM   11761 C CD2 . LEU C 3  213 ? -14.524 35.227  -19.208 1.00 83.42 213 C 1 
ATOM   11762 N N   . GLN C 3  214 ? -11.814 32.150  -22.717 1.00 96.05 214 C 1 
ATOM   11763 C CA  . GLN C 3  214 ? -10.567 31.471  -23.071 1.00 95.96 214 C 1 
ATOM   11764 C C   . GLN C 3  214 ? -9.644  32.401  -23.868 1.00 95.99 214 C 1 
ATOM   11765 O O   . GLN C 3  214 ? -8.465  32.514  -23.550 1.00 94.83 214 C 1 
ATOM   11766 C CB  . GLN C 3  214 ? -10.906 30.203  -23.867 1.00 95.40 214 C 1 
ATOM   11767 C CG  . GLN C 3  214 ? -9.663  29.342  -24.140 1.00 93.41 214 C 1 
ATOM   11768 C CD  . GLN C 3  214 ? -9.944  28.160  -25.065 1.00 92.73 214 C 1 
ATOM   11769 O OE1 . GLN C 3  214 ? -10.972 28.063  -25.722 1.00 85.24 214 C 1 
ATOM   11770 N NE2 . GLN C 3  214 ? -9.025  27.228  -25.160 1.00 82.75 214 C 1 
ATOM   11771 N N   . PHE C 3  215 ? -10.192 33.107  -24.864 1.00 95.59 215 C 1 
ATOM   11772 C CA  . PHE C 3  215 ? -9.438  34.063  -25.669 1.00 95.12 215 C 1 
ATOM   11773 C C   . PHE C 3  215 ? -8.902  35.231  -24.834 1.00 95.08 215 C 1 
ATOM   11774 O O   . PHE C 3  215 ? -7.731  35.573  -24.950 1.00 94.13 215 C 1 
ATOM   11775 C CB  . PHE C 3  215 ? -10.320 34.566  -26.814 1.00 94.34 215 C 1 
ATOM   11776 C CG  . PHE C 3  215 ? -9.603  35.538  -27.726 1.00 93.60 215 C 1 
ATOM   11777 C CD1 . PHE C 3  215 ? -9.816  36.925  -27.606 1.00 89.07 215 C 1 
ATOM   11778 C CD2 . PHE C 3  215 ? -8.679  35.059  -28.672 1.00 88.90 215 C 1 
ATOM   11779 C CE1 . PHE C 3  215 ? -9.114  37.822  -28.428 1.00 87.79 215 C 1 
ATOM   11780 C CE2 . PHE C 3  215 ? -7.974  35.953  -29.496 1.00 87.35 215 C 1 
ATOM   11781 C CZ  . PHE C 3  215 ? -8.192  37.333  -29.373 1.00 88.92 215 C 1 
ATOM   11782 N N   . VAL C 3  216 ? -9.722  35.818  -23.958 1.00 95.11 216 C 1 
ATOM   11783 C CA  . VAL C 3  216 ? -9.299  36.927  -23.084 1.00 94.71 216 C 1 
ATOM   11784 C C   . VAL C 3  216 ? -8.216  36.480  -22.100 1.00 94.72 216 C 1 
ATOM   11785 O O   . VAL C 3  216 ? -7.240  37.201  -21.906 1.00 93.55 216 C 1 
ATOM   11786 C CB  . VAL C 3  216 ? -10.507 37.541  -22.347 1.00 93.54 216 C 1 
ATOM   11787 C CG1 . VAL C 3  216 ? -10.095 38.554  -21.272 1.00 86.41 216 C 1 
ATOM   11788 C CG2 . VAL C 3  216 ? -11.417 38.286  -23.330 1.00 87.11 216 C 1 
ATOM   11789 N N   . LEU C 3  217 ? -8.352  35.293  -21.512 1.00 95.17 217 C 1 
ATOM   11790 C CA  . LEU C 3  217 ? -7.320  34.723  -20.641 1.00 94.90 217 C 1 
ATOM   11791 C C   . LEU C 3  217 ? -6.014  34.489  -21.407 1.00 94.92 217 C 1 
ATOM   11792 O O   . LEU C 3  217 ? -4.953  34.897  -20.942 1.00 93.65 217 C 1 
ATOM   11793 C CB  . LEU C 3  217 ? -7.830  33.411  -20.016 1.00 94.05 217 C 1 
ATOM   11794 C CG  . LEU C 3  217 ? -8.863  33.603  -18.889 1.00 86.40 217 C 1 
ATOM   11795 C CD1 . LEU C 3  217 ? -9.496  32.253  -18.541 1.00 80.67 217 C 1 
ATOM   11796 C CD2 . LEU C 3  217 ? -8.216  34.168  -17.624 1.00 81.00 217 C 1 
ATOM   11797 N N   . GLY C 3  218 ? -6.097  33.904  -22.595 1.00 94.73 218 C 1 
ATOM   11798 C CA  . GLY C 3  218 ? -4.935  33.719  -23.463 1.00 94.50 218 C 1 
ATOM   11799 C C   . GLY C 3  218 ? -4.281  35.045  -23.860 1.00 94.49 218 C 1 
ATOM   11800 O O   . GLY C 3  218 ? -3.065  35.183  -23.775 1.00 92.62 218 C 1 
ATOM   11801 N N   . LEU C 3  219 ? -5.083  36.050  -24.221 1.00 94.41 219 C 1 
ATOM   11802 C CA  . LEU C 3  219 ? -4.604  37.388  -24.566 1.00 93.61 219 C 1 
ATOM   11803 C C   . LEU C 3  219 ? -3.848  38.029  -23.391 1.00 93.48 219 C 1 
ATOM   11804 O O   . LEU C 3  219 ? -2.777  38.590  -23.588 1.00 91.64 219 C 1 
ATOM   11805 C CB  . LEU C 3  219 ? -5.807  38.251  -24.989 1.00 92.32 219 C 1 
ATOM   11806 C CG  . LEU C 3  219 ? -5.404  39.595  -25.633 1.00 87.15 219 C 1 
ATOM   11807 C CD1 . LEU C 3  219 ? -4.983  39.404  -27.085 1.00 80.45 219 C 1 
ATOM   11808 C CD2 . LEU C 3  219 ? -6.578  40.569  -25.613 1.00 78.85 219 C 1 
ATOM   11809 N N   . LEU C 3  220 ? -4.390  37.915  -22.174 1.00 94.12 220 C 1 
ATOM   11810 C CA  . LEU C 3  220 ? -3.744  38.436  -20.968 1.00 93.86 220 C 1 
ATOM   11811 C C   . LEU C 3  220 ? -2.403  37.754  -20.694 1.00 93.76 220 C 1 
ATOM   11812 O O   . LEU C 3  220 ? -1.431  38.438  -20.399 1.00 91.82 220 C 1 
ATOM   11813 C CB  . LEU C 3  220 ? -4.688  38.282  -19.764 1.00 92.90 220 C 1 
ATOM   11814 C CG  . LEU C 3  220 ? -5.786  39.363  -19.691 1.00 82.68 220 C 1 
ATOM   11815 C CD1 . LEU C 3  220 ? -6.862  38.939  -18.696 1.00 76.18 220 C 1 
ATOM   11816 C CD2 . LEU C 3  220 ? -5.215  40.707  -19.225 1.00 76.09 220 C 1 
ATOM   11817 N N   . VAL C 3  221 ? -2.347  36.433  -20.811 1.00 93.34 221 C 1 
ATOM   11818 C CA  . VAL C 3  221 ? -1.148  35.658  -20.448 1.00 92.58 221 C 1 
ATOM   11819 C C   . VAL C 3  221 ? -0.071  35.704  -21.532 1.00 92.26 221 C 1 
ATOM   11820 O O   . VAL C 3  221 ? 1.106   35.856  -21.224 1.00 89.95 221 C 1 
ATOM   11821 C CB  . VAL C 3  221 ? -1.526  34.201  -20.127 1.00 91.03 221 C 1 
ATOM   11822 C CG1 . VAL C 3  221 ? -0.293  33.352  -19.801 1.00 82.41 221 C 1 
ATOM   11823 C CG2 . VAL C 3  221 ? -2.463  34.140  -18.914 1.00 83.28 221 C 1 
ATOM   11824 N N   . ILE C 3  222 ? -0.462  35.568  -22.797 1.00 92.28 222 C 1 
ATOM   11825 C CA  . ILE C 3  222 ? 0.485   35.373  -23.904 1.00 91.28 222 C 1 
ATOM   11826 C C   . ILE C 3  222 ? 0.853   36.701  -24.572 1.00 90.59 222 C 1 
ATOM   11827 O O   . ILE C 3  222 ? 2.004   36.917  -24.950 1.00 87.80 222 C 1 
ATOM   11828 C CB  . ILE C 3  222 ? -0.087  34.353  -24.921 1.00 90.26 222 C 1 
ATOM   11829 C CG1 . ILE C 3  222 ? -0.412  33.004  -24.238 1.00 86.15 222 C 1 
ATOM   11830 C CG2 . ILE C 3  222 ? 0.904   34.127  -26.080 1.00 85.06 222 C 1 
ATOM   11831 C CD1 . ILE C 3  222 ? -1.193  32.023  -25.120 1.00 81.42 222 C 1 
ATOM   11832 N N   . ARG C 3  223 ? -0.127  37.599  -24.736 1.00 90.66 223 C 1 
ATOM   11833 C CA  . ARG C 3  223 ? 0.033   38.794  -25.567 1.00 90.13 223 C 1 
ATOM   11834 C C   . ARG C 3  223 ? 0.321   40.072  -24.787 1.00 90.15 223 C 1 
ATOM   11835 O O   . ARG C 3  223 ? 1.111   40.892  -25.249 1.00 86.57 223 C 1 
ATOM   11836 C CB  . ARG C 3  223 ? -1.205  38.924  -26.475 1.00 88.00 223 C 1 
ATOM   11837 C CG  . ARG C 3  223 ? -0.919  39.768  -27.725 1.00 82.53 223 C 1 
ATOM   11838 C CD  . ARG C 3  223 ? -0.027  38.999  -28.698 1.00 81.53 223 C 1 
ATOM   11839 N NE  . ARG C 3  223 ? 0.259   39.830  -29.867 1.00 80.41 223 C 1 
ATOM   11840 C CZ  . ARG C 3  223 ? 0.144   39.481  -31.138 1.00 79.05 223 C 1 
ATOM   11841 N NH1 . ARG C 3  223 ? -0.197  38.282  -31.528 1.00 71.72 223 C 1 
ATOM   11842 N NH2 . ARG C 3  223 ? 0.375   40.366  -32.050 1.00 72.68 223 C 1 
ATOM   11843 N N   . THR C 3  224 ? -0.307  40.265  -23.640 1.00 91.50 224 C 1 
ATOM   11844 C CA  . THR C 3  224 ? -0.057  41.460  -22.825 1.00 91.30 224 C 1 
ATOM   11845 C C   . THR C 3  224 ? 1.235   41.302  -22.037 1.00 91.16 224 C 1 
ATOM   11846 O O   . THR C 3  224 ? 1.443   40.298  -21.363 1.00 88.67 224 C 1 
ATOM   11847 C CB  . THR C 3  224 ? -1.217  41.835  -21.895 1.00 89.77 224 C 1 
ATOM   11848 O OG1 . THR C 3  224 ? -1.386  40.938  -20.831 1.00 79.16 224 C 1 
ATOM   11849 C CG2 . THR C 3  224 ? -2.549  41.955  -22.629 1.00 78.77 224 C 1 
ATOM   11850 N N   . GLU C 3  225 ? 2.077   42.314  -22.085 1.00 91.04 225 C 1 
ATOM   11851 C CA  . GLU C 3  225 ? 3.384   42.278  -21.429 1.00 90.99 225 C 1 
ATOM   11852 C C   . GLU C 3  225 ? 3.288   42.123  -19.899 1.00 92.13 225 C 1 
ATOM   11853 O O   . GLU C 3  225 ? 3.905   41.213  -19.355 1.00 89.82 225 C 1 
ATOM   11854 C CB  . GLU C 3  225 ? 4.159   43.520  -21.876 1.00 89.01 225 C 1 
ATOM   11855 C CG  . GLU C 3  225 ? 5.644   43.452  -21.538 1.00 77.75 225 C 1 
ATOM   11856 C CD  . GLU C 3  225 ? 6.404   44.594  -22.227 1.00 70.42 225 C 1 
ATOM   11857 O OE1 . GLU C 3  225 ? 7.589   44.380  -22.538 1.00 62.26 225 C 1 
ATOM   11858 O OE2 . GLU C 3  225 ? 5.772   45.653  -22.466 1.00 62.28 225 C 1 
ATOM   11859 N N   . PRO C 3  226 ? 2.448   42.906  -19.183 1.00 92.02 226 C 1 
ATOM   11860 C CA  . PRO C 3  226 ? 2.309   42.726  -17.735 1.00 92.46 226 C 1 
ATOM   11861 C C   . PRO C 3  226 ? 1.699   41.373  -17.358 1.00 93.01 226 C 1 
ATOM   11862 O O   . PRO C 3  226 ? 2.071   40.802  -16.338 1.00 91.14 226 C 1 
ATOM   11863 C CB  . PRO C 3  226 ? 1.438   43.897  -17.262 1.00 91.05 226 C 1 
ATOM   11864 C CG  . PRO C 3  226 ? 0.639   44.286  -18.501 1.00 87.80 226 C 1 
ATOM   11865 C CD  . PRO C 3  226 ? 1.626   44.027  -19.632 1.00 90.90 226 C 1 
ATOM   11866 N N   . GLY C 3  227 ? 0.778   40.854  -18.162 1.00 92.25 227 C 1 
ATOM   11867 C CA  . GLY C 3  227 ? 0.197   39.529  -17.940 1.00 92.26 227 C 1 
ATOM   11868 C C   . GLY C 3  227 ? 1.210   38.408  -18.148 1.00 92.90 227 C 1 
ATOM   11869 O O   . GLY C 3  227 ? 1.278   37.488  -17.337 1.00 91.09 227 C 1 
ATOM   11870 N N   . PHE C 3  228 ? 2.023   38.523  -19.196 1.00 93.32 228 C 1 
ATOM   11871 C CA  . PHE C 3  228 ? 3.100   37.573  -19.464 1.00 92.96 228 C 1 
ATOM   11872 C C   . PHE C 3  228 ? 4.117   37.552  -18.322 1.00 93.27 228 C 1 
ATOM   11873 O O   . PHE C 3  228 ? 4.344   36.495  -17.747 1.00 92.51 228 C 1 
ATOM   11874 C CB  . PHE C 3  228 ? 3.764   37.907  -20.802 1.00 91.89 228 C 1 
ATOM   11875 C CG  . PHE C 3  228 ? 4.870   36.941  -21.168 1.00 90.82 228 C 1 
ATOM   11876 C CD1 . PHE C 3  228 ? 6.208   37.251  -20.868 1.00 85.60 228 C 1 
ATOM   11877 C CD2 . PHE C 3  228 ? 4.560   35.711  -21.778 1.00 85.15 228 C 1 
ATOM   11878 C CE1 . PHE C 3  228 ? 7.230   36.339  -21.177 1.00 83.95 228 C 1 
ATOM   11879 C CE2 . PHE C 3  228 ? 5.578   34.797  -22.087 1.00 82.87 228 C 1 
ATOM   11880 C CZ  . PHE C 3  228 ? 6.914   35.114  -21.785 1.00 84.92 228 C 1 
ATOM   11881 N N   . ILE C 3  229 ? 4.625   38.711  -17.926 1.00 93.26 229 C 1 
ATOM   11882 C CA  . ILE C 3  229 ? 5.591   38.837  -16.826 1.00 93.20 229 C 1 
ATOM   11883 C C   . ILE C 3  229 ? 5.008   38.294  -15.514 1.00 93.62 229 C 1 
ATOM   11884 O O   . ILE C 3  229 ? 5.687   37.583  -14.781 1.00 92.40 229 C 1 
ATOM   11885 C CB  . ILE C 3  229 ? 6.046   40.307  -16.679 1.00 92.15 229 C 1 
ATOM   11886 C CG1 . ILE C 3  229 ? 6.835   40.761  -17.932 1.00 86.50 229 C 1 
ATOM   11887 C CG2 . ILE C 3  229 ? 6.906   40.506  -15.416 1.00 84.40 229 C 1 
ATOM   11888 C CD1 . ILE C 3  229 ? 7.074   42.275  -18.005 1.00 76.05 229 C 1 
ATOM   11889 N N   . ALA C 3  230 ? 3.738   38.584  -15.227 1.00 93.10 230 C 1 
ATOM   11890 C CA  . ALA C 3  230 ? 3.097   38.090  -14.009 1.00 92.84 230 C 1 
ATOM   11891 C C   . ALA C 3  230 ? 2.978   36.555  -13.986 1.00 93.38 230 C 1 
ATOM   11892 O O   . ALA C 3  230 ? 3.197   35.939  -12.943 1.00 91.88 230 C 1 
ATOM   11893 C CB  . ALA C 3  230 ? 1.721   38.752  -13.868 1.00 91.51 230 C 1 
ATOM   11894 N N   . PHE C 3  231 ? 2.627   35.931  -15.118 1.00 93.88 231 C 1 
ATOM   11895 C CA  . PHE C 3  231 ? 2.513   34.472  -15.206 1.00 93.87 231 C 1 
ATOM   11896 C C   . PHE C 3  231 ? 3.877   33.781  -15.277 1.00 93.99 231 C 1 
ATOM   11897 O O   . PHE C 3  231 ? 4.034   32.706  -14.712 1.00 92.34 231 C 1 
ATOM   11898 C CB  . PHE C 3  231 ? 1.625   34.083  -16.390 1.00 92.75 231 C 1 
ATOM   11899 C CG  . PHE C 3  231 ? 0.170   33.930  -16.016 1.00 90.98 231 C 1 
ATOM   11900 C CD1 . PHE C 3  231 ? -0.402  32.646  -15.933 1.00 85.26 231 C 1 
ATOM   11901 C CD2 . PHE C 3  231 ? -0.624  35.052  -15.724 1.00 84.98 231 C 1 
ATOM   11902 C CE1 . PHE C 3  231 ? -1.755  32.488  -15.591 1.00 83.58 231 C 1 
ATOM   11903 C CE2 . PHE C 3  231 ? -1.975  34.903  -15.373 1.00 82.68 231 C 1 
ATOM   11904 C CZ  . PHE C 3  231 ? -2.544  33.619  -15.317 1.00 84.84 231 C 1 
ATOM   11905 N N   . GLU C 3  232 ? 4.846   34.408  -15.918 1.00 93.65 232 C 1 
ATOM   11906 C CA  . GLU C 3  232 ? 6.230   33.936  -15.930 1.00 93.25 232 C 1 
ATOM   11907 C C   . GLU C 3  232 ? 6.818   33.969  -14.512 1.00 93.80 232 C 1 
ATOM   11908 O O   . GLU C 3  232 ? 7.349   32.964  -14.037 1.00 92.74 232 C 1 
ATOM   11909 C CB  . GLU C 3  232 ? 7.034   34.804  -16.904 1.00 91.94 232 C 1 
ATOM   11910 C CG  . GLU C 3  232 ? 8.455   34.270  -17.127 1.00 81.19 232 C 1 
ATOM   11911 C CD  . GLU C 3  232 ? 9.203   35.081  -18.190 1.00 75.96 232 C 1 
ATOM   11912 O OE1 . GLU C 3  232 ? 10.008  34.467  -18.923 1.00 67.63 232 C 1 
ATOM   11913 O OE2 . GLU C 3  232 ? 8.955   36.306  -18.283 1.00 68.69 232 C 1 
ATOM   11914 N N   . TRP C 3  233 ? 6.605   35.073  -13.798 1.00 94.04 233 C 1 
ATOM   11915 C CA  . TRP C 3  233 ? 6.973   35.184  -12.386 1.00 94.05 233 C 1 
ATOM   11916 C C   . TRP C 3  233 ? 6.276   34.117  -11.534 1.00 94.33 233 C 1 
ATOM   11917 O O   . TRP C 3  233 ? 6.928   33.462  -10.723 1.00 93.16 233 C 1 
ATOM   11918 C CB  . TRP C 3  233 ? 6.643   36.593  -11.882 1.00 93.53 233 C 1 
ATOM   11919 C CG  . TRP C 3  233 ? 6.948   36.799  -10.430 1.00 91.52 233 C 1 
ATOM   11920 C CD1 . TRP C 3  233 ? 8.146   37.165  -9.920  1.00 84.72 233 C 1 
ATOM   11921 C CD2 . TRP C 3  233 ? 6.058   36.609  -9.283  1.00 88.83 233 C 1 
ATOM   11922 N NE1 . TRP C 3  233 ? 8.061   37.217  -8.531  1.00 85.42 233 C 1 
ATOM   11923 C CE2 . TRP C 3  233 ? 6.798   36.877  -8.102  1.00 88.18 233 C 1 
ATOM   11924 C CE3 . TRP C 3  233 ? 4.705   36.227  -9.136  1.00 84.32 233 C 1 
ATOM   11925 C CZ2 . TRP C 3  233 ? 6.225   36.761  -6.812  1.00 85.54 233 C 1 
ATOM   11926 C CZ3 . TRP C 3  233 ? 4.134   36.113  -7.853  1.00 81.28 233 C 1 
ATOM   11927 C CH2 . TRP C 3  233 ? 4.888   36.376  -6.704  1.00 81.32 233 C 1 
ATOM   11928 N N   . LEU C 3  234 ? 4.970   33.888  -11.734 1.00 93.23 234 C 1 
ATOM   11929 C CA  . LEU C 3  234 ? 4.238   32.853  -11.002 1.00 92.82 234 C 1 
ATOM   11930 C C   . LEU C 3  234 ? 4.796   31.452  -11.296 1.00 93.12 234 C 1 
ATOM   11931 O O   . LEU C 3  234 ? 4.964   30.658  -10.370 1.00 92.20 234 C 1 
ATOM   11932 C CB  . LEU C 3  234 ? 2.743   32.954  -11.347 1.00 91.85 234 C 1 
ATOM   11933 C CG  . LEU C 3  234 ? 1.855   31.939  -10.594 1.00 86.87 234 C 1 
ATOM   11934 C CD1 . LEU C 3  234 ? 1.852   32.175  -9.083  1.00 81.88 234 C 1 
ATOM   11935 C CD2 . LEU C 3  234 ? 0.414   32.044  -11.093 1.00 81.44 234 C 1 
ATOM   11936 N N   . GLY C 3  235 ? 5.090   31.161  -12.552 1.00 93.20 235 C 1 
ATOM   11937 C CA  . GLY C 3  235 ? 5.723   29.909  -12.959 1.00 92.96 235 C 1 
ATOM   11938 C C   . GLY C 3  235 ? 7.087   29.708  -12.304 1.00 93.35 235 C 1 
ATOM   11939 O O   . GLY C 3  235 ? 7.362   28.645  -11.745 1.00 92.33 235 C 1 
ATOM   11940 N N   . GLU C 3  236 ? 7.897   30.758  -12.289 1.00 93.49 236 C 1 
ATOM   11941 C CA  . GLU C 3  236 ? 9.211   30.738  -11.651 1.00 93.14 236 C 1 
ATOM   11942 C C   . GLU C 3  236 ? 9.115   30.579  -10.124 1.00 93.30 236 C 1 
ATOM   11943 O O   . GLU C 3  236 ? 9.848   29.780  -9.546  1.00 92.09 236 C 1 
ATOM   11944 C CB  . GLU C 3  236 ? 9.995   31.994  -12.063 1.00 92.48 236 C 1 
ATOM   11945 C CG  . GLU C 3  236 ? 11.430  32.054  -11.528 1.00 81.53 236 C 1 
ATOM   11946 C CD  . GLU C 3  236 ? 12.328  30.868  -11.923 1.00 74.93 236 C 1 
ATOM   11947 O OE1 . GLU C 3  236 ? 13.423  30.745  -11.335 1.00 65.56 236 C 1 
ATOM   11948 O OE2 . GLU C 3  236 ? 11.957  30.018  -12.762 1.00 67.79 236 C 1 
ATOM   11949 N N   . GLN C 3  237 ? 8.155   31.245  -9.473  1.00 92.94 237 C 1 
ATOM   11950 C CA  . GLN C 3  237 ? 7.926   31.045  -8.039  1.00 92.65 237 C 1 
ATOM   11951 C C   . GLN C 3  237 ? 7.510   29.603  -7.726  1.00 92.89 237 C 1 
ATOM   11952 O O   . GLN C 3  237 ? 7.978   29.033  -6.745  1.00 91.28 237 C 1 
ATOM   11953 C CB  . GLN C 3  237 ? 6.863   32.013  -7.498  1.00 91.85 237 C 1 
ATOM   11954 C CG  . GLN C 3  237 ? 7.270   33.496  -7.514  1.00 87.50 237 C 1 
ATOM   11955 C CD  . GLN C 3  237 ? 8.665   33.753  -6.957  1.00 87.46 237 C 1 
ATOM   11956 O OE1 . GLN C 3  237 ? 8.955   33.456  -5.814  1.00 78.11 237 C 1 
ATOM   11957 N NE2 . GLN C 3  237 ? 9.558   34.290  -7.757  1.00 76.31 237 C 1 
ATOM   11958 N N   . ILE C 3  238 ? 6.670   28.990  -8.557  1.00 92.23 238 C 1 
ATOM   11959 C CA  . ILE C 3  238 ? 6.297   27.578  -8.395  1.00 91.20 238 C 1 
ATOM   11960 C C   . ILE C 3  238 ? 7.522   26.677  -8.594  1.00 91.38 238 C 1 
ATOM   11961 O O   . ILE C 3  238 ? 7.725   25.753  -7.812  1.00 90.04 238 C 1 
ATOM   11962 C CB  . ILE C 3  238 ? 5.129   27.201  -9.333  1.00 90.33 238 C 1 
ATOM   11963 C CG1 . ILE C 3  238 ? 3.837   27.929  -8.890  1.00 85.79 238 C 1 
ATOM   11964 C CG2 . ILE C 3  238 ? 4.880   25.679  -9.330  1.00 84.65 238 C 1 
ATOM   11965 C CD1 . ILE C 3  238 ? 2.708   27.861  -9.920  1.00 77.85 238 C 1 
ATOM   11966 N N   . ARG C 3  239 ? 8.370   26.966  -9.580  1.00 91.45 239 C 1 
ATOM   11967 C CA  . ARG C 3  239 ? 9.607   26.214  -9.825  1.00 90.80 239 C 1 
ATOM   11968 C C   . ARG C 3  239 ? 10.563  26.285  -8.631  1.00 91.16 239 C 1 
ATOM   11969 O O   . ARG C 3  239 ? 11.074  25.253  -8.203  1.00 90.09 239 C 1 
ATOM   11970 C CB  . ARG C 3  239 ? 10.272  26.744  -11.102 1.00 89.63 239 C 1 
ATOM   11971 C CG  . ARG C 3  239 ? 11.377  25.813  -11.606 1.00 82.30 239 C 1 
ATOM   11972 C CD  . ARG C 3  239 ? 12.146  26.445  -12.781 1.00 80.73 239 C 1 
ATOM   11973 N NE  . ARG C 3  239 ? 12.996  27.557  -12.334 1.00 73.25 239 C 1 
ATOM   11974 C CZ  . ARG C 3  239 ? 14.159  27.477  -11.698 1.00 66.29 239 C 1 
ATOM   11975 N NH1 . ARG C 3  239 ? 14.729  26.338  -11.430 1.00 59.11 239 C 1 
ATOM   11976 N NH2 . ARG C 3  239 ? 14.770  28.560  -11.323 1.00 58.94 239 C 1 
ATOM   11977 N N   . ILE C 3  240 ? 10.762  27.480  -8.069  1.00 93.15 240 C 1 
ATOM   11978 C CA  . ILE C 3  240 ? 11.568  27.682  -6.853  1.00 93.30 240 C 1 
ATOM   11979 C C   . ILE C 3  240 ? 10.942  26.936  -5.674  1.00 93.87 240 C 1 
ATOM   11980 O O   . ILE C 3  240 ? 11.631  26.198  -4.976  1.00 92.59 240 C 1 
ATOM   11981 C CB  . ILE C 3  240 ? 11.739  29.188  -6.550  1.00 92.85 240 C 1 
ATOM   11982 C CG1 . ILE C 3  240 ? 12.610  29.859  -7.640  1.00 88.18 240 C 1 
ATOM   11983 C CG2 . ILE C 3  240 ? 12.379  29.411  -5.163  1.00 87.94 240 C 1 
ATOM   11984 C CD1 . ILE C 3  240 ? 12.575  31.389  -7.602  1.00 80.94 240 C 1 
ATOM   11985 N N   . PHE C 3  241 ? 9.631   27.071  -5.491  1.00 93.01 241 C 1 
ATOM   11986 C CA  . PHE C 3  241 ? 8.902   26.396  -4.421  1.00 93.30 241 C 1 
ATOM   11987 C C   . PHE C 3  241 ? 9.036   24.869  -4.487  1.00 93.64 241 C 1 
ATOM   11988 O O   . PHE C 3  241 ? 9.278   24.219  -3.472  1.00 92.51 241 C 1 
ATOM   11989 C CB  . PHE C 3  241 ? 7.435   26.829  -4.495  1.00 92.75 241 C 1 
ATOM   11990 C CG  . PHE C 3  241 ? 6.601   26.254  -3.383  1.00 92.62 241 C 1 
ATOM   11991 C CD1 . PHE C 3  241 ? 5.682   25.224  -3.643  1.00 89.19 241 C 1 
ATOM   11992 C CD2 . PHE C 3  241 ? 6.763   26.736  -2.076  1.00 89.26 241 C 1 
ATOM   11993 C CE1 . PHE C 3  241 ? 4.924   24.691  -2.593  1.00 88.34 241 C 1 
ATOM   11994 C CE2 . PHE C 3  241 ? 6.011   26.203  -1.025  1.00 88.11 241 C 1 
ATOM   11995 C CZ  . PHE C 3  241 ? 5.091   25.182  -1.283  1.00 89.46 241 C 1 
ATOM   11996 N N   . LEU C 3  242 ? 8.955   24.292  -5.681  1.00 92.41 242 C 1 
ATOM   11997 C CA  . LEU C 3  242 ? 9.158   22.854  -5.878  1.00 91.35 242 C 1 
ATOM   11998 C C   . LEU C 3  242 ? 10.612  22.417  -5.629  1.00 92.01 242 C 1 
ATOM   11999 O O   . LEU C 3  242 ? 10.843  21.269  -5.266  1.00 90.85 242 C 1 
ATOM   12000 C CB  . LEU C 3  242 ? 8.706   22.467  -7.291  1.00 90.10 242 C 1 
ATOM   12001 C CG  . LEU C 3  242 ? 7.191   22.605  -7.532  1.00 85.77 242 C 1 
ATOM   12002 C CD1 . LEU C 3  242 ? 6.898   22.338  -9.005  1.00 80.36 242 C 1 
ATOM   12003 C CD2 . LEU C 3  242 ? 6.369   21.642  -6.683  1.00 81.11 242 C 1 
ATOM   12004 N N   . SER C 3  243 ? 11.581  23.317  -5.778  1.00 92.72 243 C 1 
ATOM   12005 C CA  . SER C 3  243 ? 12.989  23.003  -5.512  1.00 92.64 243 C 1 
ATOM   12006 C C   . SER C 3  243 ? 13.281  22.706  -4.037  1.00 93.65 243 C 1 
ATOM   12007 O O   . SER C 3  243 ? 14.212  21.958  -3.755  1.00 92.09 243 C 1 
ATOM   12008 C CB  . SER C 3  243 ? 13.917  24.097  -6.054  1.00 90.98 243 C 1 
ATOM   12009 O OG  . SER C 3  243 ? 14.002  25.212  -5.200  1.00 79.57 243 C 1 
ATOM   12010 N N   . TYR C 3  244 ? 12.438  23.193  -3.112  1.00 93.74 244 C 1 
ATOM   12011 C CA  . TYR C 3  244 ? 12.544  22.847  -1.687  1.00 94.31 244 C 1 
ATOM   12012 C C   . TYR C 3  244 ? 12.368  21.348  -1.416  1.00 94.52 244 C 1 
ATOM   12013 O O   . TYR C 3  244 ? 12.825  20.842  -0.395  1.00 93.16 244 C 1 
ATOM   12014 C CB  . TYR C 3  244 ? 11.521  23.649  -0.873  1.00 94.51 244 C 1 
ATOM   12015 C CG  . TYR C 3  244 ? 11.710  25.152  -0.905  1.00 94.94 244 C 1 
ATOM   12016 C CD1 . TYR C 3  244 ? 12.953  25.722  -0.581  1.00 91.34 244 C 1 
ATOM   12017 C CD2 . TYR C 3  244 ? 10.639  25.996  -1.254  1.00 91.38 244 C 1 
ATOM   12018 C CE1 . TYR C 3  244 ? 13.137  27.112  -0.627  1.00 90.93 244 C 1 
ATOM   12019 C CE2 . TYR C 3  244 ? 10.810  27.389  -1.301  1.00 90.79 244 C 1 
ATOM   12020 C CZ  . TYR C 3  244 ? 12.064  27.942  -0.997  1.00 93.06 244 C 1 
ATOM   12021 O OH  . TYR C 3  244 ? 12.240  29.303  -1.069  1.00 91.79 244 C 1 
ATOM   12022 N N   . THR C 3  245 ? 11.784  20.612  -2.349  1.00 94.21 245 C 1 
ATOM   12023 C CA  . THR C 3  245 ? 11.708  19.144  -2.273  1.00 94.25 245 C 1 
ATOM   12024 C C   . THR C 3  245 ? 13.083  18.495  -2.110  1.00 94.39 245 C 1 
ATOM   12025 O O   . THR C 3  245 ? 13.192  17.456  -1.465  1.00 93.13 245 C 1 
ATOM   12026 C CB  . THR C 3  245 ? 11.053  18.561  -3.531  1.00 93.34 245 C 1 
ATOM   12027 O OG1 . THR C 3  245 ? 9.819   19.182  -3.786  1.00 80.25 245 C 1 
ATOM   12028 C CG2 . THR C 3  245 ? 10.770  17.063  -3.405  1.00 80.46 245 C 1 
ATOM   12029 N N   . LYS C 3  246 ? 14.131  19.110  -2.650  1.00 93.32 246 C 1 
ATOM   12030 C CA  . LYS C 3  246 ? 15.498  18.580  -2.564  1.00 93.11 246 C 1 
ATOM   12031 C C   . LYS C 3  246 ? 15.983  18.428  -1.125  1.00 93.47 246 C 1 
ATOM   12032 O O   . LYS C 3  246 ? 16.709  17.483  -0.848  1.00 91.38 246 C 1 
ATOM   12033 C CB  . LYS C 3  246 ? 16.470  19.460  -3.360  1.00 91.24 246 C 1 
ATOM   12034 C CG  . LYS C 3  246 ? 16.203  19.406  -4.871  1.00 83.11 246 C 1 
ATOM   12035 C CD  . LYS C 3  246 ? 17.242  20.243  -5.618  1.00 80.11 246 C 1 
ATOM   12036 C CE  . LYS C 3  246 ? 16.997  20.172  -7.124  1.00 69.50 246 C 1 
ATOM   12037 N NZ  . LYS C 3  246 ? 17.989  20.975  -7.878  1.00 61.46 246 C 1 
ATOM   12038 N N   . ALA C 3  247 ? 15.547  19.285  -0.207  1.00 93.02 247 C 1 
ATOM   12039 C CA  . ALA C 3  247 ? 15.887  19.149  1.209   1.00 92.33 247 C 1 
ATOM   12040 C C   . ALA C 3  247 ? 15.415  17.803  1.795   1.00 92.80 247 C 1 
ATOM   12041 O O   . ALA C 3  247 ? 16.127  17.172  2.572   1.00 90.41 247 C 1 
ATOM   12042 C CB  . ALA C 3  247 ? 15.278  20.328  1.975   1.00 91.15 247 C 1 
ATOM   12043 N N   . GLY C 3  248 ? 14.232  17.345  1.381   1.00 93.17 248 C 1 
ATOM   12044 C CA  . GLY C 3  248 ? 13.713  16.040  1.782   1.00 92.66 248 C 1 
ATOM   12045 C C   . GLY C 3  248 ? 14.259  14.878  0.954   1.00 93.59 248 C 1 
ATOM   12046 O O   . GLY C 3  248 ? 14.672  13.861  1.510   1.00 91.90 248 C 1 
ATOM   12047 N N   . SER C 3  249 ? 14.275  15.016  -0.374  1.00 93.93 249 C 1 
ATOM   12048 C CA  . SER C 3  249 ? 14.669  13.913  -1.253  1.00 94.01 249 C 1 
ATOM   12049 C C   . SER C 3  249 ? 16.152  13.556  -1.144  1.00 94.01 249 C 1 
ATOM   12050 O O   . SER C 3  249 ? 16.478  12.378  -1.070  1.00 92.18 249 C 1 
ATOM   12051 C CB  . SER C 3  249 ? 14.266  14.204  -2.701  1.00 93.00 249 C 1 
ATOM   12052 O OG  . SER C 3  249 ? 14.894  15.347  -3.222  1.00 83.90 249 C 1 
ATOM   12053 N N   . SER C 3  250 ? 17.034  14.553  -1.053  1.00 94.02 250 C 1 
ATOM   12054 C CA  . SER C 3  250 ? 18.472  14.325  -0.874  1.00 93.48 250 C 1 
ATOM   12055 C C   . SER C 3  250 ? 18.791  13.649  0.458   1.00 93.41 250 C 1 
ATOM   12056 O O   . SER C 3  250 ? 19.661  12.789  0.513   1.00 90.93 250 C 1 
ATOM   12057 C CB  . SER C 3  250 ? 19.250  15.637  -0.991  1.00 92.26 250 C 1 
ATOM   12058 O OG  . SER C 3  250 ? 18.885  16.542  0.029   1.00 79.15 250 C 1 
ATOM   12059 N N   . PHE C 3  251 ? 18.041  13.963  1.514   1.00 92.10 251 C 1 
ATOM   12060 C CA  . PHE C 3  251 ? 18.192  13.265  2.785   1.00 90.59 251 C 1 
ATOM   12061 C C   . PHE C 3  251 ? 17.784  11.789  2.692   1.00 91.41 251 C 1 
ATOM   12062 O O   . PHE C 3  251 ? 18.501  10.912  3.168   1.00 89.96 251 C 1 
ATOM   12063 C CB  . PHE C 3  251 ? 17.399  13.993  3.878   1.00 89.63 251 C 1 
ATOM   12064 C CG  . PHE C 3  251 ? 17.426  13.230  5.181   1.00 88.34 251 C 1 
ATOM   12065 C CD1 . PHE C 3  251 ? 16.347  12.401  5.533   1.00 82.32 251 C 1 
ATOM   12066 C CD2 . PHE C 3  251 ? 18.605  13.204  5.943   1.00 82.32 251 C 1 
ATOM   12067 C CE1 . PHE C 3  251 ? 16.461  11.527  6.621   1.00 80.13 251 C 1 
ATOM   12068 C CE2 . PHE C 3  251 ? 18.719  12.325  7.028   1.00 79.03 251 C 1 
ATOM   12069 C CZ  . PHE C 3  251 ? 17.655  11.475  7.350   1.00 80.95 251 C 1 
ATOM   12070 N N   . VAL C 3  252 ? 16.636  11.502  2.077   1.00 92.17 252 C 1 
ATOM   12071 C CA  . VAL C 3  252 ? 16.080  10.137  2.048   1.00 92.00 252 C 1 
ATOM   12072 C C   . VAL C 3  252 ? 16.818  9.226   1.066   1.00 91.99 252 C 1 
ATOM   12073 O O   . VAL C 3  252 ? 17.053  8.062   1.379   1.00 90.40 252 C 1 
ATOM   12074 C CB  . VAL C 3  252 ? 14.564  10.173  1.765   1.00 91.45 252 C 1 
ATOM   12075 C CG1 . VAL C 3  252 ? 13.955  8.771   1.667   1.00 84.25 252 C 1 
ATOM   12076 C CG2 . VAL C 3  252 ? 13.822  10.887  2.899   1.00 85.99 252 C 1 
ATOM   12077 N N   . PHE C 3  253 ? 17.190  9.747   -0.100  1.00 93.82 253 C 1 
ATOM   12078 C CA  . PHE C 3  253 ? 17.751  8.959   -1.207  1.00 93.42 253 C 1 
ATOM   12079 C C   . PHE C 3  253 ? 19.219  9.277   -1.534  1.00 92.60 253 C 1 
ATOM   12080 O O   . PHE C 3  253 ? 19.802  8.635   -2.403  1.00 88.27 253 C 1 
ATOM   12081 C CB  . PHE C 3  253 ? 16.860  9.131   -2.438  1.00 92.95 253 C 1 
ATOM   12082 C CG  . PHE C 3  253 ? 15.424  8.686   -2.246  1.00 94.06 253 C 1 
ATOM   12083 C CD1 . PHE C 3  253 ? 15.135  7.353   -1.895  1.00 90.48 253 C 1 
ATOM   12084 C CD2 . PHE C 3  253 ? 14.367  9.593   -2.429  1.00 90.76 253 C 1 
ATOM   12085 C CE1 . PHE C 3  253 ? 13.808  6.931   -1.730  1.00 90.23 253 C 1 
ATOM   12086 C CE2 . PHE C 3  253 ? 13.035  9.176   -2.268  1.00 89.87 253 C 1 
ATOM   12087 C CZ  . PHE C 3  253 ? 12.753  7.844   -1.917  1.00 92.08 253 C 1 
ATOM   12088 N N   . GLY C 3  254 ? 19.817  10.234  -0.834  1.00 91.24 254 C 1 
ATOM   12089 C CA  . GLY C 3  254 ? 21.167  10.692  -1.138  1.00 90.28 254 C 1 
ATOM   12090 C C   . GLY C 3  254 ? 21.211  11.635  -2.339  1.00 91.32 254 C 1 
ATOM   12091 O O   . GLY C 3  254 ? 20.364  11.612  -3.229  1.00 88.61 254 C 1 
ATOM   12092 N N   . GLU C 3  255 ? 22.221  12.477  -2.357  1.00 90.75 255 C 1 
ATOM   12093 C CA  . GLU C 3  255 ? 22.333  13.539  -3.358  1.00 90.24 255 C 1 
ATOM   12094 C C   . GLU C 3  255 ? 22.581  12.996  -4.774  1.00 90.65 255 C 1 
ATOM   12095 O O   . GLU C 3  255 ? 22.004  13.485  -5.741  1.00 87.03 255 C 1 
ATOM   12096 C CB  . GLU C 3  255 ? 23.442  14.500  -2.906  1.00 88.08 255 C 1 
ATOM   12097 C CG  . GLU C 3  255 ? 23.107  15.957  -3.225  1.00 78.00 255 C 1 
ATOM   12098 C CD  . GLU C 3  255 ? 24.096  16.949  -2.601  1.00 70.86 255 C 1 
ATOM   12099 O OE1 . GLU C 3  255 ? 23.743  18.147  -2.574  1.00 61.92 255 C 1 
ATOM   12100 O OE2 . GLU C 3  255 ? 25.181  16.514  -2.154  1.00 62.97 255 C 1 
ATOM   12101 N N   . ALA C 3  256 ? 23.371  11.930  -4.884  1.00 90.34 256 C 1 
ATOM   12102 C CA  . ALA C 3  256 ? 23.696  11.304  -6.162  1.00 89.44 256 C 1 
ATOM   12103 C C   . ALA C 3  256 ? 22.451  10.740  -6.870  1.00 90.45 256 C 1 
ATOM   12104 O O   . ALA C 3  256 ? 22.197  11.054  -8.030  1.00 87.57 256 C 1 
ATOM   12105 C CB  . ALA C 3  256 ? 24.755  10.220  -5.922  1.00 87.50 256 C 1 
ATOM   12106 N N   . LEU C 3  257 ? 21.617  9.967   -6.155  1.00 91.24 257 C 1 
ATOM   12107 C CA  . LEU C 3  257 ? 20.391  9.402   -6.728  1.00 91.38 257 C 1 
ATOM   12108 C C   . LEU C 3  257 ? 19.378  10.486  -7.122  1.00 91.42 257 C 1 
ATOM   12109 O O   . LEU C 3  257 ? 18.724  10.371  -8.151  1.00 89.11 257 C 1 
ATOM   12110 C CB  . LEU C 3  257 ? 19.750  8.414   -5.741  1.00 90.97 257 C 1 
ATOM   12111 C CG  . LEU C 3  257 ? 20.551  7.125   -5.471  1.00 89.96 257 C 1 
ATOM   12112 C CD1 . LEU C 3  257 ? 19.758  6.244   -4.507  1.00 84.67 257 C 1 
ATOM   12113 C CD2 . LEU C 3  257 ? 20.813  6.312   -6.735  1.00 84.95 257 C 1 
ATOM   12114 N N   . VAL C 3  258 ? 19.247  11.542  -6.319  1.00 91.96 258 C 1 
ATOM   12115 C CA  . VAL C 3  258 ? 18.339  12.660  -6.625  1.00 91.92 258 C 1 
ATOM   12116 C C   . VAL C 3  258 ? 18.796  13.440  -7.858  1.00 91.24 258 C 1 
ATOM   12117 O O   . VAL C 3  258 ? 17.971  13.964  -8.601  1.00 88.28 258 C 1 
ATOM   12118 C CB  . VAL C 3  258 ? 18.207  13.596  -5.411  1.00 91.15 258 C 1 
ATOM   12119 C CG1 . VAL C 3  258 ? 17.398  14.861  -5.710  1.00 84.28 258 C 1 
ATOM   12120 C CG2 . VAL C 3  258 ? 17.496  12.865  -4.266  1.00 85.62 258 C 1 
ATOM   12121 N N   . LYS C 3  259 ? 20.089  13.512  -8.087  1.00 90.82 259 C 1 
ATOM   12122 C CA  . LYS C 3  259 ? 20.638  14.228  -9.234  1.00 89.08 259 C 1 
ATOM   12123 C C   . LYS C 3  259 ? 20.501  13.442  -10.535 1.00 88.69 259 C 1 
ATOM   12124 O O   . LYS C 3  259 ? 20.132  14.020  -11.550 1.00 83.87 259 C 1 
ATOM   12125 C CB  . LYS C 3  259 ? 22.096  14.582  -8.920  1.00 87.01 259 C 1 
ATOM   12126 C CG  . LYS C 3  259 ? 22.680  15.537  -9.963  1.00 77.50 259 C 1 
ATOM   12127 C CD  . LYS C 3  259 ? 24.127  15.859  -9.594  1.00 73.47 259 C 1 
ATOM   12128 C CE  . LYS C 3  259 ? 24.747  16.751  -10.671 1.00 62.88 259 C 1 
ATOM   12129 N NZ  . LYS C 3  259 ? 26.182  16.970  -10.401 1.00 54.93 259 C 1 
ATOM   12130 N N   . ASP C 3  260 ? 20.759  12.140  -10.483 1.00 88.58 260 C 1 
ATOM   12131 C CA  . ASP C 3  260 ? 20.999  11.345  -11.691 1.00 87.05 260 C 1 
ATOM   12132 C C   . ASP C 3  260 ? 19.862  10.377  -12.047 1.00 88.34 260 C 1 
ATOM   12133 O O   . ASP C 3  260 ? 19.761  9.939   -13.193 1.00 83.75 260 C 1 
ATOM   12134 C CB  . ASP C 3  260 ? 22.333  10.596  -11.528 1.00 83.47 260 C 1 
ATOM   12135 C CG  . ASP C 3  260 ? 23.538  11.529  -11.307 1.00 76.51 260 C 1 
ATOM   12136 O OD1 . ASP C 3  260 ? 23.536  12.661  -11.840 1.00 67.30 260 C 1 
ATOM   12137 O OD2 . ASP C 3  260 ? 24.472  11.112  -10.591 1.00 69.41 260 C 1 
ATOM   12138 N N   . VAL C 3  261 ? 18.986  10.035  -11.096 1.00 89.46 261 C 1 
ATOM   12139 C CA  . VAL C 3  261 ? 17.941  9.024   -11.300 1.00 90.29 261 C 1 
ATOM   12140 C C   . VAL C 3  261 ? 16.554  9.655   -11.262 1.00 90.77 261 C 1 
ATOM   12141 O O   . VAL C 3  261 ? 16.115  10.171  -10.238 1.00 88.44 261 C 1 
ATOM   12142 C CB  . VAL C 3  261 ? 18.061  7.873   -10.287 1.00 88.76 261 C 1 
ATOM   12143 C CG1 . VAL C 3  261 ? 17.030  6.782   -10.578 1.00 83.09 261 C 1 
ATOM   12144 C CG2 . VAL C 3  261 ? 19.450  7.228   -10.319 1.00 83.84 261 C 1 
ATOM   12145 N N   . PHE C 3  262 ? 15.812  9.516   -12.365 1.00 89.29 262 C 1 
ATOM   12146 C CA  . PHE C 3  262 ? 14.460  10.057  -12.533 1.00 88.05 262 C 1 
ATOM   12147 C C   . PHE C 3  262 ? 13.521  9.762   -11.352 1.00 89.48 262 C 1 
ATOM   12148 O O   . PHE C 3  262 ? 12.856  10.664  -10.846 1.00 88.50 262 C 1 
ATOM   12149 C CB  . PHE C 3  262 ? 13.868  9.478   -13.826 1.00 86.72 262 C 1 
ATOM   12150 C CG  . PHE C 3  262 ? 12.404  9.801   -14.017 1.00 85.89 262 C 1 
ATOM   12151 C CD1 . PHE C 3  262 ? 11.411  8.923   -13.542 1.00 79.84 262 C 1 
ATOM   12152 C CD2 . PHE C 3  262 ? 12.023  11.015  -14.614 1.00 80.31 262 C 1 
ATOM   12153 C CE1 . PHE C 3  262 ? 10.050  9.262   -13.647 1.00 78.06 262 C 1 
ATOM   12154 C CE2 . PHE C 3  262 ? 10.664  11.353  -14.722 1.00 76.55 262 C 1 
ATOM   12155 C CZ  . PHE C 3  262 ? 9.680   10.479  -14.231 1.00 79.30 262 C 1 
ATOM   12156 N N   . ALA C 3  263 ? 13.471  8.514   -10.895 1.00 90.59 263 C 1 
ATOM   12157 C CA  . ALA C 3  263 ? 12.541  8.095   -9.846  1.00 90.81 263 C 1 
ATOM   12158 C C   . ALA C 3  263 ? 12.730  8.863   -8.530  1.00 91.66 263 C 1 
ATOM   12159 O O   . ALA C 3  263 ? 11.758  9.166   -7.844  1.00 90.14 263 C 1 
ATOM   12160 C CB  . ALA C 3  263 ? 12.703  6.590   -9.616  1.00 90.00 263 C 1 
ATOM   12161 N N   . PHE C 3  264 ? 13.968  9.201   -8.198  1.00 92.86 264 C 1 
ATOM   12162 C CA  . PHE C 3  264 ? 14.314  9.884   -6.951  1.00 93.08 264 C 1 
ATOM   12163 C C   . PHE C 3  264 ? 14.408  11.405  -7.107  1.00 93.12 264 C 1 
ATOM   12164 O O   . PHE C 3  264 ? 14.422  12.126  -6.114  1.00 90.18 264 C 1 
ATOM   12165 C CB  . PHE C 3  264 ? 15.610  9.280   -6.407  1.00 92.55 264 C 1 
ATOM   12166 C CG  . PHE C 3  264 ? 15.587  7.768   -6.282  1.00 93.15 264 C 1 
ATOM   12167 C CD1 . PHE C 3  264 ? 14.592  7.129   -5.520  1.00 88.87 264 C 1 
ATOM   12168 C CD2 . PHE C 3  264 ? 16.543  6.985   -6.955  1.00 89.36 264 C 1 
ATOM   12169 C CE1 . PHE C 3  264 ? 14.546  5.729   -5.432  1.00 88.55 264 C 1 
ATOM   12170 C CE2 . PHE C 3  264 ? 16.504  5.583   -6.867  1.00 87.80 264 C 1 
ATOM   12171 C CZ  . PHE C 3  264 ? 15.503  4.954   -6.110  1.00 90.28 264 C 1 
ATOM   12172 N N   . GLN C 3  265 ? 14.436  11.896  -8.337  1.00 90.40 265 C 1 
ATOM   12173 C CA  . GLN C 3  265 ? 14.443  13.321  -8.658  1.00 89.40 265 C 1 
ATOM   12174 C C   . GLN C 3  265 ? 13.025  13.888  -8.758  1.00 90.50 265 C 1 
ATOM   12175 O O   . GLN C 3  265 ? 12.717  14.910  -8.150  1.00 88.08 265 C 1 
ATOM   12176 C CB  . GLN C 3  265 ? 15.219  13.503  -9.967  1.00 87.34 265 C 1 
ATOM   12177 C CG  . GLN C 3  265 ? 15.455  14.975  -10.317 1.00 80.61 265 C 1 
ATOM   12178 C CD  . GLN C 3  265 ? 16.219  15.124  -11.636 1.00 78.24 265 C 1 
ATOM   12179 O OE1 . GLN C 3  265 ? 15.950  14.446  -12.610 1.00 70.21 265 C 1 
ATOM   12180 N NE2 . GLN C 3  265 ? 17.173  16.014  -11.711 1.00 67.65 265 C 1 
ATOM   12181 N N   . VAL C 3  266 ? 12.159  13.217  -9.516  1.00 89.03 266 C 1 
ATOM   12182 C CA  . VAL C 3  266 ? 10.844  13.743  -9.915  1.00 88.32 266 C 1 
ATOM   12183 C C   . VAL C 3  266 ? 9.720   13.289  -8.988  1.00 89.67 266 C 1 
ATOM   12184 O O   . VAL C 3  266 ? 8.889   14.097  -8.579  1.00 88.47 266 C 1 
ATOM   12185 C CB  . VAL C 3  266 ? 10.539  13.360  -11.374 1.00 86.34 266 C 1 
ATOM   12186 C CG1 . VAL C 3  266 ? 9.153   13.847  -11.806 1.00 79.07 266 C 1 
ATOM   12187 C CG2 . VAL C 3  266 ? 11.578  13.969  -12.322 1.00 79.85 266 C 1 
ATOM   12188 N N   . LEU C 3  267 ? 9.671   12.010  -8.631  1.00 90.78 267 C 1 
ATOM   12189 C CA  . LEU C 3  267 ? 8.565   11.478  -7.826  1.00 90.71 267 C 1 
ATOM   12190 C C   . LEU C 3  267 ? 8.434   12.140  -6.435  1.00 91.63 267 C 1 
ATOM   12191 O O   . LEU C 3  267 ? 7.300   12.385  -6.020  1.00 90.69 267 C 1 
ATOM   12192 C CB  . LEU C 3  267 ? 8.643   9.945   -7.738  1.00 89.96 267 C 1 
ATOM   12193 C CG  . LEU C 3  267 ? 8.612   9.195   -9.084  1.00 88.53 267 C 1 
ATOM   12194 C CD1 . LEU C 3  267 ? 8.716   7.691   -8.838  1.00 83.57 267 C 1 
ATOM   12195 C CD2 . LEU C 3  267 ? 7.340   9.464   -9.887  1.00 83.68 267 C 1 
ATOM   12196 N N   . PRO C 3  268 ? 9.517   12.515  -5.735  1.00 93.37 268 C 1 
ATOM   12197 C CA  . PRO C 3  268 ? 9.405   13.277  -4.484  1.00 93.91 268 C 1 
ATOM   12198 C C   . PRO C 3  268 ? 8.689   14.625  -4.625  1.00 93.96 268 C 1 
ATOM   12199 O O   . PRO C 3  268 ? 8.013   15.056  -3.695  1.00 92.74 268 C 1 
ATOM   12200 C CB  . PRO C 3  268 ? 10.844  13.468  -3.998  1.00 93.12 268 C 1 
ATOM   12201 C CG  . PRO C 3  268 ? 11.580  12.270  -4.572  1.00 91.11 268 C 1 
ATOM   12202 C CD  . PRO C 3  268 ? 10.904  12.107  -5.927  1.00 93.50 268 C 1 
ATOM   12203 N N   . ILE C 3  269 ? 8.777   15.272  -5.786  1.00 92.48 269 C 1 
ATOM   12204 C CA  . ILE C 3  269 ? 8.100   16.553  -6.048  1.00 91.98 269 C 1 
ATOM   12205 C C   . ILE C 3  269 ? 6.583   16.388  -5.953  1.00 91.98 269 C 1 
ATOM   12206 O O   . ILE C 3  269 ? 5.901   17.235  -5.385  1.00 90.37 269 C 1 
ATOM   12207 C CB  . ILE C 3  269 ? 8.530   17.127  -7.418  1.00 91.18 269 C 1 
ATOM   12208 C CG1 . ILE C 3  269 ? 10.047  17.434  -7.406  1.00 87.40 269 C 1 
ATOM   12209 C CG2 . ILE C 3  269 ? 7.725   18.387  -7.774  1.00 87.11 269 C 1 
ATOM   12210 C CD1 . ILE C 3  269 ? 10.623  17.880  -8.747  1.00 82.20 269 C 1 
ATOM   12211 N N   . ILE C 3  270 ? 6.050   15.263  -6.435  1.00 90.69 270 C 1 
ATOM   12212 C CA  . ILE C 3  270 ? 4.616   14.951  -6.345  1.00 89.44 270 C 1 
ATOM   12213 C C   . ILE C 3  270 ? 4.187   14.796  -4.881  1.00 89.82 270 C 1 
ATOM   12214 O O   . ILE C 3  270 ? 3.116   15.264  -4.503  1.00 88.66 270 C 1 
ATOM   12215 C CB  . ILE C 3  270 ? 4.278   13.690  -7.175  1.00 88.68 270 C 1 
ATOM   12216 C CG1 . ILE C 3  270 ? 4.717   13.870  -8.650  1.00 86.69 270 C 1 
ATOM   12217 C CG2 . ILE C 3  270 ? 2.778   13.367  -7.093  1.00 85.80 270 C 1 
ATOM   12218 C CD1 . ILE C 3  270 ? 4.524   12.636  -9.528  1.00 80.90 270 C 1 
ATOM   12219 N N   . VAL C 3  271 ? 5.027   14.189  -4.046  1.00 92.76 271 C 1 
ATOM   12220 C CA  . VAL C 3  271 ? 4.769   14.041  -2.600  1.00 92.60 271 C 1 
ATOM   12221 C C   . VAL C 3  271 ? 4.679   15.406  -1.924  1.00 92.34 271 C 1 
ATOM   12222 O O   . VAL C 3  271 ? 3.702   15.682  -1.225  1.00 91.27 271 C 1 
ATOM   12223 C CB  . VAL C 3  271 ? 5.852   13.178  -1.917  1.00 92.35 271 C 1 
ATOM   12224 C CG1 . VAL C 3  271 ? 5.581   13.014  -0.419  1.00 86.16 271 C 1 
ATOM   12225 C CG2 . VAL C 3  271 ? 5.939   11.777  -2.527  1.00 87.22 271 C 1 
ATOM   12226 N N   . PHE C 3  272 ? 5.653   16.274  -2.168  1.00 93.55 272 C 1 
ATOM   12227 C CA  . PHE C 3  272 ? 5.673   17.623  -1.604  1.00 93.60 272 C 1 
ATOM   12228 C C   . PHE C 3  272 ? 4.498   18.468  -2.099  1.00 93.30 272 C 1 
ATOM   12229 O O   . PHE C 3  272 ? 3.786   19.069  -1.295  1.00 92.28 272 C 1 
ATOM   12230 C CB  . PHE C 3  272 ? 7.008   18.290  -1.941  1.00 93.49 272 C 1 
ATOM   12231 C CG  . PHE C 3  272 ? 7.097   19.728  -1.471  1.00 94.11 272 C 1 
ATOM   12232 C CD1 . PHE C 3  272 ? 7.366   20.758  -2.391  1.00 90.24 272 C 1 
ATOM   12233 C CD2 . PHE C 3  272 ? 6.908   20.047  -0.117  1.00 90.63 272 C 1 
ATOM   12234 C CE1 . PHE C 3  272 ? 7.460   22.086  -1.956  1.00 90.70 272 C 1 
ATOM   12235 C CE2 . PHE C 3  272 ? 6.997   21.379  0.321   1.00 90.02 272 C 1 
ATOM   12236 C CZ  . PHE C 3  272 ? 7.278   22.396  -0.599  1.00 92.81 272 C 1 
ATOM   12237 N N   . PHE C 3  273 ? 4.234   18.465  -3.404  1.00 91.61 273 C 1 
ATOM   12238 C CA  . PHE C 3  273 ? 3.148   19.245  -3.986  1.00 90.41 273 C 1 
ATOM   12239 C C   . PHE C 3  273 ? 1.773   18.792  -3.478  1.00 90.47 273 C 1 
ATOM   12240 O O   . PHE C 3  273 ? 0.936   19.622  -3.138  1.00 89.00 273 C 1 
ATOM   12241 C CB  . PHE C 3  273 ? 3.241   19.177  -5.509  1.00 88.86 273 C 1 
ATOM   12242 C CG  . PHE C 3  273 ? 2.462   20.283  -6.182  1.00 85.21 273 C 1 
ATOM   12243 C CD1 . PHE C 3  273 ? 1.126   20.094  -6.551  1.00 78.65 273 C 1 
ATOM   12244 C CD2 . PHE C 3  273 ? 3.082   21.523  -6.428  1.00 76.85 273 C 1 
ATOM   12245 C CE1 . PHE C 3  273 ? 0.413   21.134  -7.175  1.00 73.10 273 C 1 
ATOM   12246 C CE2 . PHE C 3  273 ? 2.376   22.560  -7.054  1.00 70.97 273 C 1 
ATOM   12247 C CZ  . PHE C 3  273 ? 1.042   22.365  -7.431  1.00 74.03 273 C 1 
ATOM   12248 N N   . SER C 3  274 ? 1.550   17.484  -3.338  1.00 89.49 274 C 1 
ATOM   12249 C CA  . SER C 3  274 ? 0.321   16.937  -2.751  1.00 88.47 274 C 1 
ATOM   12250 C C   . SER C 3  274 ? 0.146   17.353  -1.284  1.00 88.87 274 C 1 
ATOM   12251 O O   . SER C 3  274 ? -0.955  17.720  -0.872  1.00 87.85 274 C 1 
ATOM   12252 C CB  . SER C 3  274 ? 0.338   15.412  -2.875  1.00 87.68 274 C 1 
ATOM   12253 O OG  . SER C 3  274 ? -0.860  14.854  -2.383  1.00 78.54 274 C 1 
ATOM   12254 N N   . CYS C 3  275 ? 1.225   17.367  -0.510  1.00 90.74 275 C 1 
ATOM   12255 C CA  . CYS C 3  275 ? 1.227   17.862  0.867   1.00 90.85 275 C 1 
ATOM   12256 C C   . CYS C 3  275 ? 0.800   19.339  0.930   1.00 91.37 275 C 1 
ATOM   12257 O O   . CYS C 3  275 ? -0.110  19.692  1.685   1.00 90.05 275 C 1 
ATOM   12258 C CB  . CYS C 3  275 ? 2.630   17.629  1.451   1.00 90.19 275 C 1 
ATOM   12259 S SG  . CYS C 3  275 ? 2.818   18.390  3.084   1.00 84.82 275 C 1 
ATOM   12260 N N   . VAL C 3  276 ? 1.379   20.185  0.090   1.00 91.48 276 C 1 
ATOM   12261 C CA  . VAL C 3  276 ? 1.069   21.624  0.040   1.00 91.55 276 C 1 
ATOM   12262 C C   . VAL C 3  276 ? -0.375  21.876  -0.386  1.00 91.31 276 C 1 
ATOM   12263 O O   . VAL C 3  276 ? -1.078  22.646  0.265   1.00 90.28 276 C 1 
ATOM   12264 C CB  . VAL C 3  276 ? 2.054   22.353  -0.885  1.00 91.20 276 C 1 
ATOM   12265 C CG1 . VAL C 3  276 ? 1.670   23.825  -1.080  1.00 85.34 276 C 1 
ATOM   12266 C CG2 . VAL C 3  276 ? 3.463   22.305  -0.287  1.00 86.53 276 C 1 
ATOM   12267 N N   . ILE C 3  277 ? -0.855  21.200  -1.429  1.00 89.44 277 C 1 
ATOM   12268 C CA  . ILE C 3  277 ? -2.255  21.312  -1.862  1.00 87.92 277 C 1 
ATOM   12269 C C   . ILE C 3  277 ? -3.206  20.888  -0.737  1.00 87.95 277 C 1 
ATOM   12270 O O   . ILE C 3  277 ? -4.185  21.582  -0.480  1.00 87.19 277 C 1 
ATOM   12271 C CB  . ILE C 3  277 ? -2.485  20.523  -3.168  1.00 86.55 277 C 1 
ATOM   12272 C CG1 . ILE C 3  277 ? -1.751  21.167  -4.373  1.00 81.79 277 C 1 
ATOM   12273 C CG2 . ILE C 3  277 ? -3.977  20.366  -3.498  1.00 81.80 277 C 1 
ATOM   12274 C CD1 . ILE C 3  277 ? -2.258  22.540  -4.829  1.00 74.90 277 C 1 
ATOM   12275 N N   . SER C 3  278 ? -2.899  19.820  -0.011  1.00 88.77 278 C 1 
ATOM   12276 C CA  . SER C 3  278 ? -3.710  19.389  1.133   1.00 88.13 278 C 1 
ATOM   12277 C C   . SER C 3  278 ? -3.775  20.453  2.238   1.00 88.95 278 C 1 
ATOM   12278 O O   . SER C 3  278 ? -4.850  20.715  2.782   1.00 87.98 278 C 1 
ATOM   12279 C CB  . SER C 3  278 ? -3.163  18.070  1.681   1.00 86.75 278 C 1 
ATOM   12280 O OG  . SER C 3  278 ? -4.023  17.555  2.678   1.00 75.87 278 C 1 
ATOM   12281 N N   . VAL C 3  279 ? -2.663  21.129  2.522   1.00 89.69 279 C 1 
ATOM   12282 C CA  . VAL C 3  279 ? -2.624  22.258  3.470   1.00 90.29 279 C 1 
ATOM   12283 C C   . VAL C 3  279 ? -3.482  23.427  2.976   1.00 90.29 279 C 1 
ATOM   12284 O O   . VAL C 3  279 ? -4.298  23.951  3.737   1.00 89.30 279 C 1 
ATOM   12285 C CB  . VAL C 3  279 ? -1.169  22.702  3.725   1.00 90.24 279 C 1 
ATOM   12286 C CG1 . VAL C 3  279 ? -1.082  24.009  4.521   1.00 83.34 279 C 1 
ATOM   12287 C CG2 . VAL C 3  279 ? -0.413  21.636  4.528   1.00 85.21 279 C 1 
ATOM   12288 N N   . LEU C 3  280 ? -3.368  23.801  1.705   1.00 90.25 280 C 1 
ATOM   12289 C CA  . LEU C 3  280 ? -4.154  24.889  1.113   1.00 89.81 280 C 1 
ATOM   12290 C C   . LEU C 3  280 ? -5.660  24.587  1.104   1.00 89.13 280 C 1 
ATOM   12291 O O   . LEU C 3  280 ? -6.472  25.490  1.304   1.00 87.73 280 C 1 
ATOM   12292 C CB  . LEU C 3  280 ? -3.649  25.174  -0.309  1.00 89.87 280 C 1 
ATOM   12293 C CG  . LEU C 3  280 ? -2.234  25.783  -0.398  1.00 88.45 280 C 1 
ATOM   12294 C CD1 . LEU C 3  280 ? -1.848  25.928  -1.870  1.00 84.74 280 C 1 
ATOM   12295 C CD2 . LEU C 3  280 ? -2.146  27.160  0.251   1.00 84.68 280 C 1 
ATOM   12296 N N   . TYR C 3  281 ? -6.050  23.325  0.916   1.00 87.95 281 C 1 
ATOM   12297 C CA  . TYR C 3  281 ? -7.446  22.895  1.066   1.00 86.45 281 C 1 
ATOM   12298 C C   . TYR C 3  281 ? -7.911  22.981  2.522   1.00 86.52 281 C 1 
ATOM   12299 O O   . TYR C 3  281 ? -9.021  23.440  2.787   1.00 85.14 281 C 1 
ATOM   12300 C CB  . TYR C 3  281 ? -7.640  21.482  0.507   1.00 84.57 281 C 1 
ATOM   12301 C CG  . TYR C 3  281 ? -8.088  21.496  -0.940  1.00 80.62 281 C 1 
ATOM   12302 C CD1 . TYR C 3  281 ? -9.457  21.574  -1.258  1.00 74.88 281 C 1 
ATOM   12303 C CD2 . TYR C 3  281 ? -7.137  21.486  -1.974  1.00 74.20 281 C 1 
ATOM   12304 C CE1 . TYR C 3  281 ? -9.872  21.654  -2.596  1.00 72.88 281 C 1 
ATOM   12305 C CE2 . TYR C 3  281 ? -7.544  21.573  -3.316  1.00 71.39 281 C 1 
ATOM   12306 C CZ  . TYR C 3  281 ? -8.913  21.663  -3.623  1.00 74.71 281 C 1 
ATOM   12307 O OH  . TYR C 3  281 ? -9.308  21.778  -4.925  1.00 71.51 281 C 1 
ATOM   12308 N N   . HIS C 3  282 ? -7.062  22.590  3.471   1.00 87.17 282 C 1 
ATOM   12309 C CA  . HIS C 3  282 ? -7.401  22.640  4.891   1.00 86.69 282 C 1 
ATOM   12310 C C   . HIS C 3  282 ? -7.652  24.071  5.386   1.00 86.32 282 C 1 
ATOM   12311 O O   . HIS C 3  282 ? -8.627  24.306  6.101   1.00 85.20 282 C 1 
ATOM   12312 C CB  . HIS C 3  282 ? -6.299  21.959  5.706   1.00 86.28 282 C 1 
ATOM   12313 C CG  . HIS C 3  282 ? -6.599  21.976  7.178   1.00 85.19 282 C 1 
ATOM   12314 N ND1 . HIS C 3  282 ? -7.610  21.270  7.807   1.00 75.62 282 C 1 
ATOM   12315 C CD2 . HIS C 3  282 ? -6.005  22.765  8.134   1.00 76.96 282 C 1 
ATOM   12316 C CE1 . HIS C 3  282 ? -7.616  21.622  9.099   1.00 78.54 282 C 1 
ATOM   12317 N NE2 . HIS C 3  282 ? -6.659  22.525  9.334   1.00 79.84 282 C 1 
ATOM   12318 N N   . VAL C 3  283 ? -6.838  25.034  4.968   1.00 89.42 283 C 1 
ATOM   12319 C CA  . VAL C 3  283 ? -7.024  26.451  5.343   1.00 88.85 283 C 1 
ATOM   12320 C C   . VAL C 3  283 ? -8.160  27.140  4.574   1.00 87.85 283 C 1 
ATOM   12321 O O   . VAL C 3  283 ? -8.505  28.280  4.873   1.00 84.55 283 C 1 
ATOM   12322 C CB  . VAL C 3  283 ? -5.718  27.265  5.246   1.00 88.29 283 C 1 
ATOM   12323 C CG1 . VAL C 3  283 ? -4.614  26.647  6.102   1.00 80.18 283 C 1 
ATOM   12324 C CG2 . VAL C 3  283 ? -5.209  27.429  3.814   1.00 80.82 283 C 1 
ATOM   12325 N N   . GLY C 3  284 ? -8.767  26.474  3.606   1.00 86.95 284 C 1 
ATOM   12326 C CA  . GLY C 3  284 ? -9.885  26.989  2.810   1.00 86.74 284 C 1 
ATOM   12327 C C   . GLY C 3  284 ? -9.497  27.916  1.655   1.00 88.03 284 C 1 
ATOM   12328 O O   . GLY C 3  284 ? -10.386 28.454  0.995   1.00 85.97 284 C 1 
ATOM   12329 N N   . LEU C 3  285 ? -8.206  28.102  1.384   1.00 88.29 285 C 1 
ATOM   12330 C CA  . LEU C 3  285 ? -7.734  28.985  0.313   1.00 89.32 285 C 1 
ATOM   12331 C C   . LEU C 3  285 ? -8.138  28.460  -1.070  1.00 89.56 285 C 1 
ATOM   12332 O O   . LEU C 3  285 ? -8.670  29.215  -1.880  1.00 88.68 285 C 1 
ATOM   12333 C CB  . LEU C 3  285 ? -6.209  29.155  0.430   1.00 89.08 285 C 1 
ATOM   12334 C CG  . LEU C 3  285 ? -5.621  30.170  -0.578  1.00 85.03 285 C 1 
ATOM   12335 C CD1 . LEU C 3  285 ? -6.101  31.595  -0.297  1.00 79.82 285 C 1 
ATOM   12336 C CD2 . LEU C 3  285 ? -4.100  30.159  -0.502  1.00 79.43 285 C 1 
ATOM   12337 N N   . MET C 3  286 ? -7.948  27.171  -1.319  1.00 88.35 286 C 1 
ATOM   12338 C CA  . MET C 3  286 ? -8.288  26.542  -2.597  1.00 88.39 286 C 1 
ATOM   12339 C C   . MET C 3  286 ? -9.786  26.626  -2.889  1.00 89.21 286 C 1 
ATOM   12340 O O   . MET C 3  286 ? -10.175 27.023  -3.984  1.00 88.42 286 C 1 
ATOM   12341 C CB  . MET C 3  286 ? -7.826  25.082  -2.615  1.00 86.82 286 C 1 
ATOM   12342 C CG  . MET C 3  286 ? -6.302  24.943  -2.589  1.00 80.77 286 C 1 
ATOM   12343 S SD  . MET C 3  286 ? -5.404  25.776  -3.923  1.00 78.59 286 C 1 
ATOM   12344 C CE  . MET C 3  286 ? -5.972  24.821  -5.344  1.00 69.67 286 C 1 
ATOM   12345 N N   . GLN C 3  287 ? -10.641 26.348  -1.910  1.00 87.66 287 C 1 
ATOM   12346 C CA  . GLN C 3  287 ? -12.089 26.448  -2.078  1.00 86.90 287 C 1 
ATOM   12347 C C   . GLN C 3  287 ? -12.516 27.885  -2.378  1.00 87.86 287 C 1 
ATOM   12348 O O   . GLN C 3  287 ? -13.393 28.102  -3.211  1.00 86.80 287 C 1 
ATOM   12349 C CB  . GLN C 3  287 ? -12.831 25.956  -0.828  1.00 84.90 287 C 1 
ATOM   12350 C CG  . GLN C 3  287 ? -12.609 24.478  -0.479  1.00 80.79 287 C 1 
ATOM   12351 C CD  . GLN C 3  287 ? -11.438 24.249  0.463   1.00 78.75 287 C 1 
ATOM   12352 O OE1 . GLN C 3  287 ? -10.483 25.001  0.516   1.00 71.46 287 C 1 
ATOM   12353 N NE2 . GLN C 3  287 ? -11.483 23.203  1.258   1.00 69.27 287 C 1 
ATOM   12354 N N   . TRP C 3  288 ? -11.885 28.861  -1.737  1.00 88.39 288 C 1 
ATOM   12355 C CA  . TRP C 3  288 ? -12.176 30.268  -1.993  1.00 88.74 288 C 1 
ATOM   12356 C C   . TRP C 3  288 ? -11.829 30.676  -3.432  1.00 89.42 288 C 1 
ATOM   12357 O O   . TRP C 3  288 ? -12.655 31.300  -4.100  1.00 88.39 288 C 1 
ATOM   12358 C CB  . TRP C 3  288 ? -11.445 31.132  -0.965  1.00 88.13 288 C 1 
ATOM   12359 C CG  . TRP C 3  288 ? -11.712 32.600  -1.122  1.00 86.70 288 C 1 
ATOM   12360 C CD1 . TRP C 3  288 ? -12.736 33.283  -0.576  1.00 79.95 288 C 1 
ATOM   12361 C CD2 . TRP C 3  288 ? -10.951 33.567  -1.910  1.00 83.30 288 C 1 
ATOM   12362 N NE1 . TRP C 3  288 ? -12.662 34.620  -0.964  1.00 80.32 288 C 1 
ATOM   12363 C CE2 . TRP C 3  288 ? -11.586 34.830  -1.788  1.00 83.13 288 C 1 
ATOM   12364 C CE3 . TRP C 3  288 ? -9.789  33.493  -2.714  1.00 79.36 288 C 1 
ATOM   12365 C CZ2 . TRP C 3  288 ? -11.094 35.984  -2.443  1.00 79.69 288 C 1 
ATOM   12366 C CZ3 . TRP C 3  288 ? -9.299  34.635  -3.364  1.00 75.19 288 C 1 
ATOM   12367 C CH2 . TRP C 3  288 ? -9.947  35.869  -3.228  1.00 75.26 288 C 1 
ATOM   12368 N N   . VAL C 3  289 ? -10.660 30.287  -3.927  1.00 90.33 289 C 1 
ATOM   12369 C CA  . VAL C 3  289 ? -10.239 30.550  -5.314  1.00 91.10 289 C 1 
ATOM   12370 C C   . VAL C 3  289 ? -11.181 29.862  -6.309  1.00 91.62 289 C 1 
ATOM   12371 O O   . VAL C 3  289 ? -11.684 30.515  -7.224  1.00 91.04 289 C 1 
ATOM   12372 C CB  . VAL C 3  289 ? -8.772  30.127  -5.540  1.00 90.85 289 C 1 
ATOM   12373 C CG1 . VAL C 3  289 ? -8.350  30.291  -7.002  1.00 83.70 289 C 1 
ATOM   12374 C CG2 . VAL C 3  289 ? -7.818  30.992  -4.707  1.00 84.91 289 C 1 
ATOM   12375 N N   . ILE C 3  290 ? -11.505 28.590  -6.095  1.00 90.56 290 C 1 
ATOM   12376 C CA  . ILE C 3  290 ? -12.437 27.826  -6.938  1.00 90.62 290 C 1 
ATOM   12377 C C   . ILE C 3  290 ? -13.810 28.508  -7.001  1.00 90.71 290 C 1 
ATOM   12378 O O   . ILE C 3  290 ? -14.365 28.677  -8.085  1.00 90.14 290 C 1 
ATOM   12379 C CB  . ILE C 3  290 ? -12.545 26.367  -6.433  1.00 89.80 290 C 1 
ATOM   12380 C CG1 . ILE C 3  290 ? -11.222 25.606  -6.693  1.00 86.82 290 C 1 
ATOM   12381 C CG2 . ILE C 3  290 ? -13.711 25.615  -7.106  1.00 85.85 290 C 1 
ATOM   12382 C CD1 . ILE C 3  290 ? -11.094 24.299  -5.905  1.00 83.35 290 C 1 
ATOM   12383 N N   . LEU C 3  291 ? -14.340 28.955  -5.867  1.00 90.45 291 C 1 
ATOM   12384 C CA  . LEU C 3  291 ? -15.623 29.667  -5.815  1.00 89.84 291 C 1 
ATOM   12385 C C   . LEU C 3  291 ? -15.605 30.975  -6.611  1.00 90.48 291 C 1 
ATOM   12386 O O   . LEU C 3  291 ? -16.605 31.316  -7.238  1.00 89.69 291 C 1 
ATOM   12387 C CB  . LEU C 3  291 ? -15.996 29.955  -4.351  1.00 87.93 291 C 1 
ATOM   12388 C CG  . LEU C 3  291 ? -16.631 28.761  -3.618  1.00 81.06 291 C 1 
ATOM   12389 C CD1 . LEU C 3  291 ? -16.688 29.050  -2.118  1.00 75.38 291 C 1 
ATOM   12390 C CD2 . LEU C 3  291 ? -18.059 28.507  -4.097  1.00 75.10 291 C 1 
ATOM   12391 N N   . LYS C 3  292 ? -14.492 31.710  -6.615  1.00 91.20 292 C 1 
ATOM   12392 C CA  . LYS C 3  292 ? -14.375 32.962  -7.379  1.00 91.13 292 C 1 
ATOM   12393 C C   . LYS C 3  292 ? -14.317 32.714  -8.885  1.00 91.47 292 C 1 
ATOM   12394 O O   . LYS C 3  292 ? -15.008 33.401  -9.634  1.00 90.64 292 C 1 
ATOM   12395 C CB  . LYS C 3  292 ? -13.158 33.772  -6.907  1.00 90.54 292 C 1 
ATOM   12396 C CG  . LYS C 3  292 ? -13.281 34.291  -5.464  1.00 84.70 292 C 1 
ATOM   12397 C CD  . LYS C 3  292 ? -14.481 35.214  -5.271  1.00 80.29 292 C 1 
ATOM   12398 C CE  . LYS C 3  292 ? -14.520 35.708  -3.823  1.00 73.50 292 C 1 
ATOM   12399 N NZ  . LYS C 3  292 ? -15.741 36.497  -3.557  1.00 65.36 292 C 1 
ATOM   12400 N N   . ILE C 3  293 ? -13.559 31.723  -9.304  1.00 92.38 293 C 1 
ATOM   12401 C CA  . ILE C 3  293 ? -13.469 31.322  -10.714 1.00 92.52 293 C 1 
ATOM   12402 C C   . ILE C 3  293 ? -14.828 30.800  -11.204 1.00 92.72 293 C 1 
ATOM   12403 O O   . ILE C 3  293 ? -15.316 31.224  -12.252 1.00 91.81 293 C 1 
ATOM   12404 C CB  . ILE C 3  293 ? -12.346 30.275  -10.902 1.00 92.17 293 C 1 
ATOM   12405 C CG1 . ILE C 3  293 ? -10.965 30.885  -10.553 1.00 89.27 293 C 1 
ATOM   12406 C CG2 . ILE C 3  293 ? -12.334 29.747  -12.346 1.00 89.38 293 C 1 
ATOM   12407 C CD1 . ILE C 3  293 ? -9.837  29.853  -10.479 1.00 85.10 293 C 1 
ATOM   12408 N N   . ALA C 3  294 ? -15.482 29.946  -10.418 1.00 92.53 294 C 1 
ATOM   12409 C CA  . ALA C 3  294 ? -16.799 29.415  -10.744 1.00 92.18 294 C 1 
ATOM   12410 C C   . ALA C 3  294 ? -17.847 30.525  -10.860 1.00 92.26 294 C 1 
ATOM   12411 O O   . ALA C 3  294 ? -18.597 30.558  -11.832 1.00 91.42 294 C 1 
ATOM   12412 C CB  . ALA C 3  294 ? -17.198 28.386  -9.682  1.00 91.38 294 C 1 
ATOM   12413 N N   . TRP C 3  295 ? -17.851 31.478  -9.934  1.00 91.62 295 C 1 
ATOM   12414 C CA  . TRP C 3  295 ? -18.757 32.628  -9.991  1.00 91.14 295 C 1 
ATOM   12415 C C   . TRP C 3  295 ? -18.584 33.436  -11.282 1.00 91.43 295 C 1 
ATOM   12416 O O   . TRP C 3  295 ? -19.575 33.760  -11.940 1.00 90.15 295 C 1 
ATOM   12417 C CB  . TRP C 3  295 ? -18.536 33.512  -8.759  1.00 89.75 295 C 1 
ATOM   12418 C CG  . TRP C 3  295 ? -19.354 34.770  -8.764  1.00 86.34 295 C 1 
ATOM   12419 C CD1 . TRP C 3  295 ? -20.639 34.874  -8.381  1.00 78.02 295 C 1 
ATOM   12420 C CD2 . TRP C 3  295 ? -18.961 36.101  -9.228  1.00 82.49 295 C 1 
ATOM   12421 N NE1 . TRP C 3  295 ? -21.077 36.185  -8.572  1.00 78.46 295 C 1 
ATOM   12422 C CE2 . TRP C 3  295 ? -20.079 36.966  -9.094  1.00 81.75 295 C 1 
ATOM   12423 C CE3 . TRP C 3  295 ? -17.769 36.652  -9.756  1.00 76.34 295 C 1 
ATOM   12424 C CZ2 . TRP C 3  295 ? -20.026 38.327  -9.482  1.00 77.75 295 C 1 
ATOM   12425 C CZ3 . TRP C 3  295 ? -17.717 38.001  -10.136 1.00 72.61 295 C 1 
ATOM   12426 C CH2 . TRP C 3  295 ? -18.837 38.833  -10.002 1.00 72.76 295 C 1 
ATOM   12427 N N   . LEU C 3  296 ? -17.347 33.718  -11.689 1.00 91.95 296 C 1 
ATOM   12428 C CA  . LEU C 3  296 ? -17.070 34.455  -12.923 1.00 92.27 296 C 1 
ATOM   12429 C C   . LEU C 3  296 ? -17.621 33.719  -14.152 1.00 92.49 296 C 1 
ATOM   12430 O O   . LEU C 3  296 ? -18.325 34.320  -14.968 1.00 91.37 296 C 1 
ATOM   12431 C CB  . LEU C 3  296 ? -15.553 34.693  -13.034 1.00 91.69 296 C 1 
ATOM   12432 C CG  . LEU C 3  296 ? -15.136 35.479  -14.298 1.00 85.28 296 C 1 
ATOM   12433 C CD1 . LEU C 3  296 ? -15.648 36.921  -14.268 1.00 78.40 296 C 1 
ATOM   12434 C CD2 . LEU C 3  296 ? -13.619 35.513  -14.417 1.00 78.21 296 C 1 
ATOM   12435 N N   . MET C 3  297 ? -17.354 32.426  -14.278 1.00 92.96 297 C 1 
ATOM   12436 C CA  . MET C 3  297 ? -17.841 31.614  -15.398 1.00 92.71 297 C 1 
ATOM   12437 C C   . MET C 3  297 ? -19.369 31.486  -15.389 1.00 92.60 297 C 1 
ATOM   12438 O O   . MET C 3  297 ? -20.004 31.615  -16.431 1.00 91.35 297 C 1 
ATOM   12439 C CB  . MET C 3  297 ? -17.189 30.229  -15.368 1.00 92.01 297 C 1 
ATOM   12440 C CG  . MET C 3  297 ? -15.683 30.280  -15.669 1.00 89.48 297 C 1 
ATOM   12441 S SD  . MET C 3  297 ? -14.925 28.664  -15.973 1.00 88.86 297 C 1 
ATOM   12442 C CE  . MET C 3  297 ? -15.085 27.899  -14.347 1.00 79.48 297 C 1 
ATOM   12443 N N   . GLN C 3  298 ? -19.972 31.305  -14.233 1.00 92.50 298 C 1 
ATOM   12444 C CA  . GLN C 3  298 ? -21.412 31.124  -14.102 1.00 91.57 298 C 1 
ATOM   12445 C C   . GLN C 3  298 ? -22.194 32.381  -14.496 1.00 91.61 298 C 1 
ATOM   12446 O O   . GLN C 3  298 ? -23.189 32.301  -15.220 1.00 89.76 298 C 1 
ATOM   12447 C CB  . GLN C 3  298 ? -21.704 30.701  -12.660 1.00 89.66 298 C 1 
ATOM   12448 C CG  . GLN C 3  298 ? -23.161 30.278  -12.465 1.00 83.22 298 C 1 
ATOM   12449 C CD  . GLN C 3  298 ? -23.460 29.896  -11.021 1.00 81.82 298 C 1 
ATOM   12450 O OE1 . GLN C 3  298 ? -22.589 29.668  -10.197 1.00 75.27 298 C 1 
ATOM   12451 N NE2 . GLN C 3  298 ? -24.719 29.838  -10.662 1.00 72.47 298 C 1 
ATOM   12452 N N   . VAL C 3  299 ? -21.737 33.554  -14.060 1.00 91.48 299 C 1 
ATOM   12453 C CA  . VAL C 3  299 ? -22.395 34.831  -14.378 1.00 90.53 299 C 1 
ATOM   12454 C C   . VAL C 3  299 ? -22.309 35.151  -15.872 1.00 90.31 299 C 1 
ATOM   12455 O O   . VAL C 3  299 ? -23.270 35.663  -16.455 1.00 88.01 299 C 1 
ATOM   12456 C CB  . VAL C 3  299 ? -21.797 35.964  -13.524 1.00 88.92 299 C 1 
ATOM   12457 C CG1 . VAL C 3  299 ? -22.258 37.355  -13.973 1.00 78.05 299 C 1 
ATOM   12458 C CG2 . VAL C 3  299 ? -22.225 35.804  -12.060 1.00 78.63 299 C 1 
ATOM   12459 N N   . THR C 3  300 ? -21.190 34.850  -16.509 1.00 91.45 300 C 1 
ATOM   12460 C CA  . THR C 3  300 ? -20.973 35.133  -17.934 1.00 90.81 300 C 1 
ATOM   12461 C C   . THR C 3  300 ? -21.652 34.105  -18.835 1.00 90.49 300 C 1 
ATOM   12462 O O   . THR C 3  300 ? -22.472 34.471  -19.686 1.00 87.62 300 C 1 
ATOM   12463 C CB  . THR C 3  300 ? -19.477 35.247  -18.257 1.00 89.72 300 C 1 
ATOM   12464 O OG1 . THR C 3  300 ? -18.765 34.119  -17.808 1.00 79.73 300 C 1 
ATOM   12465 C CG2 . THR C 3  300 ? -18.847 36.473  -17.602 1.00 79.91 300 C 1 
ATOM   12466 N N   . MET C 3  301 ? -21.390 32.830  -18.633 1.00 92.35 301 C 1 
ATOM   12467 C CA  . MET C 3  301 ? -21.850 31.739  -19.500 1.00 92.03 301 C 1 
ATOM   12468 C C   . MET C 3  301 ? -23.300 31.321  -19.229 1.00 91.24 301 C 1 
ATOM   12469 O O   . MET C 3  301 ? -23.963 30.789  -20.115 1.00 87.01 301 C 1 
ATOM   12470 C CB  . MET C 3  301 ? -20.908 30.540  -19.346 1.00 90.97 301 C 1 
ATOM   12471 C CG  . MET C 3  301 ? -19.454 30.894  -19.685 1.00 88.08 301 C 1 
ATOM   12472 S SD  . MET C 3  301 ? -18.274 29.541  -19.479 1.00 87.53 301 C 1 
ATOM   12473 C CE  . MET C 3  301 ? -18.761 28.485  -20.862 1.00 80.31 301 C 1 
ATOM   12474 N N   . GLY C 3  302 ? -23.820 31.592  -18.028 1.00 89.20 302 C 1 
ATOM   12475 C CA  . GLY C 3  302 ? -25.164 31.178  -17.617 1.00 88.63 302 C 1 
ATOM   12476 C C   . GLY C 3  302 ? -25.294 29.677  -17.360 1.00 89.58 302 C 1 
ATOM   12477 O O   . GLY C 3  302 ? -26.391 29.136  -17.470 1.00 85.42 302 C 1 
ATOM   12478 N N   . THR C 3  303 ? -24.182 29.018  -17.056 1.00 90.59 303 C 1 
ATOM   12479 C CA  . THR C 3  303 ? -24.150 27.610  -16.641 1.00 90.85 303 C 1 
ATOM   12480 C C   . THR C 3  303 ? -24.638 27.455  -15.198 1.00 90.41 303 C 1 
ATOM   12481 O O   . THR C 3  303 ? -24.727 28.429  -14.450 1.00 87.31 303 C 1 
ATOM   12482 C CB  . THR C 3  303 ? -22.738 27.032  -16.810 1.00 89.98 303 C 1 
ATOM   12483 O OG1 . THR C 3  303 ? -21.784 27.880  -16.210 1.00 80.89 303 C 1 
ATOM   12484 C CG2 . THR C 3  303 ? -22.361 26.914  -18.284 1.00 81.12 303 C 1 
ATOM   12485 N N   . THR C 3  304 ? -24.979 26.228  -14.806 1.00 90.66 304 C 1 
ATOM   12486 C CA  . THR C 3  304 ? -25.459 25.949  -13.446 1.00 90.56 304 C 1 
ATOM   12487 C C   . THR C 3  304 ? -24.311 25.956  -12.433 1.00 91.05 304 C 1 
ATOM   12488 O O   . THR C 3  304 ? -23.144 25.792  -12.783 1.00 88.93 304 C 1 
ATOM   12489 C CB  . THR C 3  304 ? -26.252 24.642  -13.371 1.00 89.03 304 C 1 
ATOM   12490 O OG1 . THR C 3  304 ? -25.427 23.544  -13.624 1.00 78.23 304 C 1 
ATOM   12491 C CG2 . THR C 3  304 ? -27.409 24.609  -14.369 1.00 76.99 304 C 1 
ATOM   12492 N N   . ALA C 3  305 ? -24.633 26.160  -11.160 1.00 88.98 305 C 1 
ATOM   12493 C CA  . ALA C 3  305 ? -23.608 26.291  -10.124 1.00 88.46 305 C 1 
ATOM   12494 C C   . ALA C 3  305 ? -22.782 25.011  -9.929  1.00 89.78 305 C 1 
ATOM   12495 O O   . ALA C 3  305 ? -21.563 25.070  -9.801  1.00 88.30 305 C 1 
ATOM   12496 C CB  . ALA C 3  305 ? -24.288 26.719  -8.823  1.00 85.67 305 C 1 
ATOM   12497 N N   . THR C 3  306 ? -23.436 23.850  -9.936  1.00 89.82 306 C 1 
ATOM   12498 C CA  . THR C 3  306 ? -22.797 22.558  -9.662  1.00 90.25 306 C 1 
ATOM   12499 C C   . THR C 3  306 ? -21.799 22.150  -10.741 1.00 91.19 306 C 1 
ATOM   12500 O O   . THR C 3  306 ? -20.657 21.839  -10.420 1.00 89.64 306 C 1 
ATOM   12501 C CB  . THR C 3  306 ? -23.848 21.457  -9.499  1.00 88.62 306 C 1 
ATOM   12502 O OG1 . THR C 3  306 ? -24.780 21.502  -10.563 1.00 77.94 306 C 1 
ATOM   12503 C CG2 . THR C 3  306 ? -24.639 21.629  -8.207  1.00 77.97 306 C 1 
ATOM   12504 N N   . GLU C 3  307 ? -22.183 22.203  -12.019 1.00 92.64 307 C 1 
ATOM   12505 C CA  . GLU C 3  307 ? -21.289 21.861  -13.129 1.00 92.90 307 C 1 
ATOM   12506 C C   . GLU C 3  307 ? -20.099 22.823  -13.204 1.00 93.70 307 C 1 
ATOM   12507 O O   . GLU C 3  307 ? -18.967 22.398  -13.398 1.00 92.88 307 C 1 
ATOM   12508 C CB  . GLU C 3  307 ? -22.078 21.814  -14.454 1.00 91.24 307 C 1 
ATOM   12509 C CG  . GLU C 3  307 ? -22.630 23.172  -14.916 1.00 88.07 307 C 1 
ATOM   12510 C CD  . GLU C 3  307 ? -23.503 23.116  -16.175 1.00 88.93 307 C 1 
ATOM   12511 O OE1 . GLU C 3  307 ? -24.171 24.120  -16.504 1.00 83.10 307 C 1 
ATOM   12512 O OE2 . GLU C 3  307 ? -23.518 22.090  -16.882 1.00 85.44 307 C 1 
ATOM   12513 N N   . THR C 3  308 ? -20.345 24.114  -12.965 1.00 93.15 308 C 1 
ATOM   12514 C CA  . THR C 3  308 ? -19.314 25.151  -13.033 1.00 93.59 308 C 1 
ATOM   12515 C C   . THR C 3  308 ? -18.301 25.022  -11.897 1.00 93.92 308 C 1 
ATOM   12516 O O   . THR C 3  308 ? -17.108 25.189  -12.117 1.00 93.06 308 C 1 
ATOM   12517 C CB  . THR C 3  308 ? -19.939 26.551  -13.022 1.00 93.21 308 C 1 
ATOM   12518 O OG1 . THR C 3  308 ? -20.995 26.641  -13.944 1.00 83.20 308 C 1 
ATOM   12519 C CG2 . THR C 3  308 ? -18.935 27.620  -13.425 1.00 83.42 308 C 1 
ATOM   12520 N N   . LEU C 3  309 ? -18.755 24.681  -10.695 1.00 92.53 309 C 1 
ATOM   12521 C CA  . LEU C 3  309 ? -17.872 24.409  -9.556  1.00 92.20 309 C 1 
ATOM   12522 C C   . LEU C 3  309 ? -16.963 23.203  -9.804  1.00 92.72 309 C 1 
ATOM   12523 O O   . LEU C 3  309 ? -15.785 23.261  -9.471  1.00 91.94 309 C 1 
ATOM   12524 C CB  . LEU C 3  309 ? -18.706 24.177  -8.287  1.00 90.72 309 C 1 
ATOM   12525 C CG  . LEU C 3  309 ? -19.212 25.470  -7.628  1.00 83.78 309 C 1 
ATOM   12526 C CD1 . LEU C 3  309 ? -20.255 25.130  -6.567  1.00 78.71 309 C 1 
ATOM   12527 C CD2 . LEU C 3  309 ? -18.077 26.228  -6.944  1.00 78.86 309 C 1 
ATOM   12528 N N   . SER C 3  310 ? -17.486 22.142  -10.411 1.00 93.49 310 C 1 
ATOM   12529 C CA  . SER C 3  310 ? -16.676 20.968  -10.747 1.00 93.66 310 C 1 
ATOM   12530 C C   . SER C 3  310 ? -15.573 21.318  -11.749 1.00 93.93 310 C 1 
ATOM   12531 O O   . SER C 3  310 ? -14.409 21.024  -11.504 1.00 93.02 310 C 1 
ATOM   12532 C CB  . SER C 3  310 ? -17.566 19.851  -11.288 1.00 93.28 310 C 1 
ATOM   12533 O OG  . SER C 3  310 ? -16.819 18.658  -11.428 1.00 86.49 310 C 1 
ATOM   12534 N N   . VAL C 3  311 ? -15.916 22.019  -12.827 1.00 95.05 311 C 1 
ATOM   12535 C CA  . VAL C 3  311 ? -14.942 22.438  -13.849 1.00 95.41 311 C 1 
ATOM   12536 C C   . VAL C 3  311 ? -13.910 23.423  -13.288 1.00 95.24 311 C 1 
ATOM   12537 O O   . VAL C 3  311 ? -12.725 23.284  -13.567 1.00 93.87 311 C 1 
ATOM   12538 C CB  . VAL C 3  311 ? -15.660 23.017  -15.079 1.00 94.90 311 C 1 
ATOM   12539 C CG1 . VAL C 3  311 ? -14.674 23.551  -16.116 1.00 88.21 311 C 1 
ATOM   12540 C CG2 . VAL C 3  311 ? -16.496 21.941  -15.771 1.00 87.19 311 C 1 
ATOM   12541 N N   . ALA C 3  312 ? -14.327 24.370  -12.455 1.00 94.54 312 C 1 
ATOM   12542 C CA  . ALA C 3  312 ? -13.393 25.267  -11.778 1.00 94.25 312 C 1 
ATOM   12543 C C   . ALA C 3  312 ? -12.448 24.509  -10.827 1.00 94.01 312 C 1 
ATOM   12544 O O   . ALA C 3  312 ? -11.270 24.833  -10.745 1.00 92.43 312 C 1 
ATOM   12545 C CB  . ALA C 3  312 ? -14.191 26.341  -11.032 1.00 93.70 312 C 1 
ATOM   12546 N N   . GLY C 3  313 ? -12.941 23.483  -10.154 1.00 93.27 313 C 1 
ATOM   12547 C CA  . GLY C 3  313 ? -12.122 22.597  -9.331  1.00 92.39 313 C 1 
ATOM   12548 C C   . GLY C 3  313 ? -11.078 21.822  -10.132 1.00 92.32 313 C 1 
ATOM   12549 O O   . GLY C 3  313 ? -9.948  21.672  -9.671  1.00 90.70 313 C 1 
ATOM   12550 N N   . ASN C 3  314 ? -11.421 21.403  -11.361 1.00 94.01 314 C 1 
ATOM   12551 C CA  . ASN C 3  314 ? -10.498 20.668  -12.236 1.00 93.87 314 C 1 
ATOM   12552 C C   . ASN C 3  314 ? -9.230  21.443  -12.629 1.00 93.64 314 C 1 
ATOM   12553 O O   . ASN C 3  314 ? -8.269  20.811  -13.049 1.00 91.15 314 C 1 
ATOM   12554 C CB  . ASN C 3  314 ? -11.232 20.199  -13.500 1.00 93.22 314 C 1 
ATOM   12555 C CG  . ASN C 3  314 ? -12.132 18.997  -13.281 1.00 92.23 314 C 1 
ATOM   12556 O OD1 . ASN C 3  314 ? -13.309 19.015  -13.573 1.00 80.56 314 C 1 
ATOM   12557 N ND2 . ASN C 3  314 ? -11.590 17.899  -12.817 1.00 81.03 314 C 1 
ATOM   12558 N N   . ILE C 3  315 ? -9.190  22.763  -12.467 1.00 93.28 315 C 1 
ATOM   12559 C CA  . ILE C 3  315 ? -7.951  23.542  -12.654 1.00 92.71 315 C 1 
ATOM   12560 C C   . ILE C 3  315 ? -6.860  23.085  -11.668 1.00 92.14 315 C 1 
ATOM   12561 O O   . ILE C 3  315 ? -5.677  23.130  -11.985 1.00 89.62 315 C 1 
ATOM   12562 C CB  . ILE C 3  315 ? -8.242  25.054  -12.494 1.00 92.23 315 C 1 
ATOM   12563 C CG1 . ILE C 3  315 ? -9.266  25.538  -13.545 1.00 88.64 315 C 1 
ATOM   12564 C CG2 . ILE C 3  315 ? -6.955  25.891  -12.593 1.00 88.36 315 C 1 
ATOM   12565 C CD1 . ILE C 3  315 ? -9.740  26.977  -13.341 1.00 84.95 315 C 1 
ATOM   12566 N N   . PHE C 3  316 ? -7.262  22.638  -10.484 1.00 91.33 316 C 1 
ATOM   12567 C CA  . PHE C 3  316 ? -6.350  22.357  -9.373  1.00 89.99 316 C 1 
ATOM   12568 C C   . PHE C 3  316 ? -6.293  20.884  -8.969  1.00 89.13 316 C 1 
ATOM   12569 O O   . PHE C 3  316 ? -5.269  20.435  -8.453  1.00 85.41 316 C 1 
ATOM   12570 C CB  . PHE C 3  316 ? -6.769  23.210  -8.174  1.00 89.49 316 C 1 
ATOM   12571 C CG  . PHE C 3  316 ? -6.848  24.690  -8.463  1.00 90.20 316 C 1 
ATOM   12572 C CD1 . PHE C 3  316 ? -5.672  25.444  -8.622  1.00 86.22 316 C 1 
ATOM   12573 C CD2 . PHE C 3  316 ? -8.095  25.321  -8.600  1.00 86.43 316 C 1 
ATOM   12574 C CE1 . PHE C 3  316 ? -5.742  26.815  -8.907  1.00 85.42 316 C 1 
ATOM   12575 C CE2 . PHE C 3  316 ? -8.171  26.694  -8.884  1.00 85.05 316 C 1 
ATOM   12576 C CZ  . PHE C 3  316 ? -6.994  27.442  -9.039  1.00 87.58 316 C 1 
ATOM   12577 N N   . VAL C 3  317 ? -7.379  20.137  -9.155  1.00 88.33 317 C 1 
ATOM   12578 C CA  . VAL C 3  317 ? -7.496  18.746  -8.702  1.00 87.07 317 C 1 
ATOM   12579 C C   . VAL C 3  317 ? -7.949  17.811  -9.817  1.00 87.06 317 C 1 
ATOM   12580 O O   . VAL C 3  317 ? -8.532  18.223  -10.812 1.00 83.89 317 C 1 
ATOM   12581 C CB  . VAL C 3  317 ? -8.401  18.602  -7.468  1.00 84.66 317 C 1 
ATOM   12582 C CG1 . VAL C 3  317 ? -7.761  19.269  -6.260  1.00 77.46 317 C 1 
ATOM   12583 C CG2 . VAL C 3  317 ? -9.816  19.154  -7.663  1.00 77.39 317 C 1 
ATOM   12584 N N   . SER C 3  318 ? -7.692  16.526  -9.626  1.00 84.21 318 C 1 
ATOM   12585 C CA  . SER C 3  318 ? -7.914  15.508  -10.644 1.00 84.47 318 C 1 
ATOM   12586 C C   . SER C 3  318 ? -9.390  15.315  -11.006 1.00 85.93 318 C 1 
ATOM   12587 O O   . SER C 3  318 ? -10.315 15.692  -10.286 1.00 82.44 318 C 1 
ATOM   12588 C CB  . SER C 3  318 ? -7.301  14.183  -10.186 1.00 80.86 318 C 1 
ATOM   12589 O OG  . SER C 3  318 ? -8.088  13.573  -9.190  1.00 73.03 318 C 1 
ATOM   12590 N N   . GLN C 3  319 ? -9.588  14.602  -12.112 1.00 86.88 319 C 1 
ATOM   12591 C CA  . GLN C 3  319 ? -10.897 14.173  -12.604 1.00 87.32 319 C 1 
ATOM   12592 C C   . GLN C 3  319 ? -11.754 13.391  -11.588 1.00 88.08 319 C 1 
ATOM   12593 O O   . GLN C 3  319 ? -12.971 13.356  -11.709 1.00 84.80 319 C 1 
ATOM   12594 C CB  . GLN C 3  319 ? -10.674 13.342  -13.879 1.00 84.76 319 C 1 
ATOM   12595 C CG  . GLN C 3  319 ? -9.833  12.073  -13.665 1.00 81.50 319 C 1 
ATOM   12596 C CD  . GLN C 3  319 ? -9.573  11.290  -14.952 1.00 81.12 319 C 1 
ATOM   12597 O OE1 . GLN C 3  319 ? -10.259 11.428  -15.947 1.00 72.27 319 C 1 
ATOM   12598 N NE2 . GLN C 3  319 ? -8.589  10.422  -14.966 1.00 73.23 319 C 1 
ATOM   12599 N N   . THR C 3  320 ? -11.144 12.762  -10.591 1.00 84.90 320 C 1 
ATOM   12600 C CA  . THR C 3  320 ? -11.872 12.018  -9.550  1.00 82.89 320 C 1 
ATOM   12601 C C   . THR C 3  320 ? -12.108 12.829  -8.276  1.00 83.17 320 C 1 
ATOM   12602 O O   . THR C 3  320 ? -12.953 12.459  -7.466  1.00 78.88 320 C 1 
ATOM   12603 C CB  . THR C 3  320 ? -11.161 10.707  -9.194  1.00 80.15 320 C 1 
ATOM   12604 O OG1 . THR C 3  320 ? -9.836  10.934  -8.778  1.00 73.93 320 C 1 
ATOM   12605 C CG2 . THR C 3  320 ? -11.122 9.739   -10.369 1.00 71.42 320 C 1 
ATOM   12606 N N   . GLU C 3  321 ? -11.393 13.928  -8.105  1.00 84.84 321 C 1 
ATOM   12607 C CA  . GLU C 3  321 ? -11.465 14.778  -6.911  1.00 83.32 321 C 1 
ATOM   12608 C C   . GLU C 3  321 ? -12.414 15.967  -7.096  1.00 85.19 321 C 1 
ATOM   12609 O O   . GLU C 3  321 ? -13.181 16.277  -6.184  1.00 83.82 321 C 1 
ATOM   12610 C CB  . GLU C 3  321 ? -10.062 15.277  -6.557  1.00 80.37 321 C 1 
ATOM   12611 C CG  . GLU C 3  321 ? -9.155  14.152  -6.048  1.00 74.53 321 C 1 
ATOM   12612 C CD  . GLU C 3  321 ? -7.687  14.574  -6.000  1.00 67.61 321 C 1 
ATOM   12613 O OE1 . GLU C 3  321 ? -7.054  14.359  -4.952  1.00 59.82 321 C 1 
ATOM   12614 O OE2 . GLU C 3  321 ? -7.201  15.081  -7.033  1.00 61.12 321 C 1 
ATOM   12615 N N   . ALA C 3  322 ? -12.427 16.591  -8.272  1.00 86.07 322 C 1 
ATOM   12616 C CA  . ALA C 3  322 ? -13.324 17.712  -8.538  1.00 87.23 322 C 1 
ATOM   12617 C C   . ALA C 3  322 ? -14.818 17.373  -8.324  1.00 88.00 322 C 1 
ATOM   12618 O O   . ALA C 3  322 ? -15.519 18.168  -7.694  1.00 86.02 322 C 1 
ATOM   12619 C CB  . ALA C 3  322 ? -13.045 18.278  -9.930  1.00 87.11 322 C 1 
ATOM   12620 N N   . PRO C 3  323 ? -15.331 16.193  -8.723  1.00 87.36 323 C 1 
ATOM   12621 C CA  . PRO C 3  323 ? -16.719 15.824  -8.421  1.00 87.44 323 C 1 
ATOM   12622 C C   . PRO C 3  323 ? -17.023 15.686  -6.926  1.00 87.08 323 C 1 
ATOM   12623 O O   . PRO C 3  323 ? -18.183 15.777  -6.528  1.00 84.45 323 C 1 
ATOM   12624 C CB  . PRO C 3  323 ? -16.968 14.508  -9.165  1.00 86.69 323 C 1 
ATOM   12625 C CG  . PRO C 3  323 ? -15.920 14.500  -10.267 1.00 84.51 323 C 1 
ATOM   12626 C CD  . PRO C 3  323 ? -14.744 15.225  -9.625  1.00 86.91 323 C 1 
ATOM   12627 N N   . LEU C 3  324 ? -16.012 15.495  -6.073  1.00 85.11 324 C 1 
ATOM   12628 C CA  . LEU C 3  324 ? -16.218 15.455  -4.621  1.00 81.51 324 C 1 
ATOM   12629 C C   . LEU C 3  324 ? -16.672 16.803  -4.064  1.00 82.24 324 C 1 
ATOM   12630 O O   . LEU C 3  324 ? -17.426 16.825  -3.096  1.00 80.32 324 C 1 
ATOM   12631 C CB  . LEU C 3  324 ? -14.942 15.005  -3.893  1.00 78.50 324 C 1 
ATOM   12632 C CG  . LEU C 3  324 ? -14.500 13.579  -4.215  1.00 72.81 324 C 1 
ATOM   12633 C CD1 . LEU C 3  324 ? -13.076 13.349  -3.717  1.00 67.15 324 C 1 
ATOM   12634 C CD2 . LEU C 3  324 ? -15.427 12.580  -3.529  1.00 67.41 324 C 1 
ATOM   12635 N N   . LEU C 3  325 ? -16.282 17.905  -4.699  1.00 84.08 325 C 1 
ATOM   12636 C CA  . LEU C 3  325 ? -16.708 19.256  -4.320  1.00 83.05 325 C 1 
ATOM   12637 C C   . LEU C 3  325 ? -18.231 19.424  -4.389  1.00 84.14 325 C 1 
ATOM   12638 O O   . LEU C 3  325 ? -18.809 20.182  -3.613  1.00 82.44 325 C 1 
ATOM   12639 C CB  . LEU C 3  325 ? -16.035 20.284  -5.246  1.00 81.90 325 C 1 
ATOM   12640 C CG  . LEU C 3  325 ? -14.497 20.314  -5.210  1.00 78.97 325 C 1 
ATOM   12641 C CD1 . LEU C 3  325 ? -13.981 21.238  -6.313  1.00 74.06 325 C 1 
ATOM   12642 C CD2 . LEU C 3  325 ? -13.971 20.822  -3.873  1.00 74.19 325 C 1 
ATOM   12643 N N   . ILE C 3  326 ? -18.883 18.692  -5.296  1.00 85.16 326 C 1 
ATOM   12644 C CA  . ILE C 3  326 ? -20.328 18.741  -5.564  1.00 85.46 326 C 1 
ATOM   12645 C C   . ILE C 3  326 ? -21.031 17.406  -5.282  1.00 85.11 326 C 1 
ATOM   12646 O O   . ILE C 3  326 ? -22.159 17.184  -5.725  1.00 82.07 326 C 1 
ATOM   12647 C CB  . ILE C 3  326 ? -20.589 19.229  -7.000  1.00 85.38 326 C 1 
ATOM   12648 C CG1 . ILE C 3  326 ? -19.930 18.311  -8.054  1.00 82.13 326 C 1 
ATOM   12649 C CG2 . ILE C 3  326 ? -20.123 20.681  -7.162  1.00 78.20 326 C 1 
ATOM   12650 C CD1 . ILE C 3  326 ? -20.566 18.449  -9.431  1.00 78.38 326 C 1 
ATOM   12651 N N   . ARG C 3  327 ? -20.397 16.531  -4.538  1.00 83.84 327 C 1 
ATOM   12652 C CA  . ARG C 3  327 ? -20.884 15.165  -4.277  1.00 82.28 327 C 1 
ATOM   12653 C C   . ARG C 3  327 ? -22.345 15.065  -3.815  1.00 83.32 327 C 1 
ATOM   12654 O O   . ARG C 3  327 ? -23.033 14.148  -4.265  1.00 81.44 327 C 1 
ATOM   12655 C CB  . ARG C 3  327 ? -19.931 14.501  -3.274  1.00 79.08 327 C 1 
ATOM   12656 C CG  . ARG C 3  327 ? -20.352 13.069  -2.960  1.00 72.15 327 C 1 
ATOM   12657 C CD  . ARG C 3  327 ? -19.367 12.433  -1.992  1.00 69.68 327 C 1 
ATOM   12658 N NE  . ARG C 3  327 ? -19.796 11.066  -1.680  1.00 64.24 327 C 1 
ATOM   12659 C CZ  . ARG C 3  327 ? -19.260 10.262  -0.792  1.00 58.87 327 C 1 
ATOM   12660 N NH1 . ARG C 3  327 ? -18.243 10.628  -0.070  1.00 54.72 327 C 1 
ATOM   12661 N NH2 . ARG C 3  327 ? -19.745 9.076   -0.622  1.00 52.04 327 C 1 
ATOM   12662 N N   . PRO C 3  328 ? -22.856 15.936  -2.935  1.00 82.85 328 C 1 
ATOM   12663 C CA  . PRO C 3  328 ? -24.255 15.858  -2.501  1.00 80.65 328 C 1 
ATOM   12664 C C   . PRO C 3  328 ? -25.259 16.053  -3.640  1.00 82.23 328 C 1 
ATOM   12665 O O   . PRO C 3  328 ? -26.380 15.563  -3.561  1.00 80.00 328 C 1 
ATOM   12666 C CB  . PRO C 3  328 ? -24.416 16.954  -1.440  1.00 78.07 328 C 1 
ATOM   12667 C CG  . PRO C 3  328 ? -22.999 17.217  -0.953  1.00 75.48 328 C 1 
ATOM   12668 C CD  . PRO C 3  328 ? -22.169 16.988  -2.209  1.00 77.28 328 C 1 
ATOM   12669 N N   . TYR C 3  329 ? -24.854 16.757  -4.691  1.00 86.27 329 C 1 
ATOM   12670 C CA  . TYR C 3  329 ? -25.710 17.159  -5.808  1.00 86.66 329 C 1 
ATOM   12671 C C   . TYR C 3  329 ? -25.598 16.225  -7.013  1.00 87.96 329 C 1 
ATOM   12672 O O   . TYR C 3  329 ? -26.520 16.158  -7.818  1.00 86.25 329 C 1 
ATOM   12673 C CB  . TYR C 3  329 ? -25.357 18.595  -6.193  1.00 85.11 329 C 1 
ATOM   12674 C CG  . TYR C 3  329 ? -25.343 19.551  -5.018  1.00 84.32 329 C 1 
ATOM   12675 C CD1 . TYR C 3  329 ? -26.546 19.919  -4.386  1.00 78.84 329 C 1 
ATOM   12676 C CD2 . TYR C 3  329 ? -24.121 20.041  -4.516  1.00 79.19 329 C 1 
ATOM   12677 C CE1 . TYR C 3  329 ? -26.534 20.768  -3.268  1.00 77.39 329 C 1 
ATOM   12678 C CE2 . TYR C 3  329 ? -24.098 20.891  -3.398  1.00 76.71 329 C 1 
ATOM   12679 C CZ  . TYR C 3  329 ? -25.307 21.250  -2.773  1.00 79.58 329 C 1 
ATOM   12680 O OH  . TYR C 3  329 ? -25.285 22.071  -1.679  1.00 77.37 329 C 1 
ATOM   12681 N N   . LEU C 3  330 ? -24.524 15.458  -7.118  1.00 88.90 330 C 1 
ATOM   12682 C CA  . LEU C 3  330 ? -24.200 14.622  -8.279  1.00 89.50 330 C 1 
ATOM   12683 C C   . LEU C 3  330 ? -25.308 13.620  -8.660  1.00 89.89 330 C 1 
ATOM   12684 O O   . LEU C 3  330 ? -25.465 13.293  -9.833  1.00 88.39 330 C 1 
ATOM   12685 C CB  . LEU C 3  330 ? -22.869 13.908  -7.980  1.00 88.72 330 C 1 
ATOM   12686 C CG  . LEU C 3  330 ? -22.252 13.160  -9.173  1.00 85.52 330 C 1 
ATOM   12687 C CD1 . LEU C 3  330 ? -21.829 14.105  -10.291 1.00 79.81 330 C 1 
ATOM   12688 C CD2 . LEU C 3  330 ? -21.007 12.399  -8.718  1.00 79.59 330 C 1 
ATOM   12689 N N   . ALA C 3  331 ? -26.090 13.153  -7.694  1.00 89.59 331 C 1 
ATOM   12690 C CA  . ALA C 3  331 ? -27.196 12.234  -7.959  1.00 88.85 331 C 1 
ATOM   12691 C C   . ALA C 3  331 ? -28.359 12.885  -8.731  1.00 89.06 331 C 1 
ATOM   12692 O O   . ALA C 3  331 ? -29.049 12.200  -9.482  1.00 86.01 331 C 1 
ATOM   12693 C CB  . ALA C 3  331 ? -27.681 11.665  -6.621  1.00 87.21 331 C 1 
ATOM   12694 N N   . ASP C 3  332 ? -28.559 14.188  -8.555  1.00 89.68 332 C 1 
ATOM   12695 C CA  . ASP C 3  332 ? -29.693 14.933  -9.109  1.00 88.85 332 C 1 
ATOM   12696 C C   . ASP C 3  332 ? -29.326 15.761  -10.353 1.00 89.44 332 C 1 
ATOM   12697 O O   . ASP C 3  332 ? -30.175 16.484  -10.883 1.00 86.71 332 C 1 
ATOM   12698 C CB  . ASP C 3  332 ? -30.278 15.845  -8.026  1.00 86.59 332 C 1 
ATOM   12699 C CG  . ASP C 3  332 ? -30.858 15.121  -6.813  1.00 81.21 332 C 1 
ATOM   12700 O OD1 . ASP C 3  332 ? -31.545 14.086  -6.940  1.00 73.42 332 C 1 
ATOM   12701 O OD2 . ASP C 3  332 ? -30.673 15.629  -5.690  1.00 73.21 332 C 1 
ATOM   12702 N N   . MET C 3  333 ? -28.084 15.694  -10.814 1.00 90.81 333 C 1 
ATOM   12703 C CA  . MET C 3  333 ? -27.627 16.412  -12.006 1.00 91.42 333 C 1 
ATOM   12704 C C   . MET C 3  333 ? -28.233 15.822  -13.282 1.00 91.98 333 C 1 
ATOM   12705 O O   . MET C 3  333 ? -28.421 14.608  -13.388 1.00 90.42 333 C 1 
ATOM   12706 C CB  . MET C 3  333 ? -26.098 16.403  -12.089 1.00 90.46 333 C 1 
ATOM   12707 C CG  . MET C 3  333 ? -25.453 17.216  -10.966 1.00 86.87 333 C 1 
ATOM   12708 S SD  . MET C 3  333 ? -23.638 17.208  -10.992 1.00 85.29 333 C 1 
ATOM   12709 C CE  . MET C 3  333 ? -23.348 18.415  -12.301 1.00 77.27 333 C 1 
ATOM   12710 N N   . THR C 3  334 ? -28.485 16.681  -14.268 1.00 92.90 334 C 1 
ATOM   12711 C CA  . THR C 3  334 ? -28.937 16.264  -15.600 1.00 93.05 334 C 1 
ATOM   12712 C C   . THR C 3  334 ? -27.818 15.544  -16.359 1.00 93.61 334 C 1 
ATOM   12713 O O   . THR C 3  334 ? -26.642 15.619  -15.995 1.00 92.22 334 C 1 
ATOM   12714 C CB  . THR C 3  334 ? -29.465 17.449  -16.419 1.00 91.88 334 C 1 
ATOM   12715 O OG1 . THR C 3  334 ? -28.420 18.262  -16.871 1.00 81.19 334 C 1 
ATOM   12716 C CG2 . THR C 3  334 ? -30.457 18.317  -15.648 1.00 80.42 334 C 1 
ATOM   12717 N N   . LEU C 3  335 ? -28.157 14.849  -17.448 1.00 93.64 335 C 1 
ATOM   12718 C CA  . LEU C 3  335 ? -27.143 14.199  -18.287 1.00 94.23 335 C 1 
ATOM   12719 C C   . LEU C 3  335 ? -26.160 15.211  -18.897 1.00 94.72 335 C 1 
ATOM   12720 O O   . LEU C 3  335 ? -24.975 14.919  -19.012 1.00 93.51 335 C 1 
ATOM   12721 C CB  . LEU C 3  335 ? -27.824 13.386  -19.398 1.00 93.36 335 C 1 
ATOM   12722 C CG  . LEU C 3  335 ? -28.560 12.119  -18.918 1.00 90.40 335 C 1 
ATOM   12723 C CD1 . LEU C 3  335 ? -29.296 11.483  -20.089 1.00 82.93 335 C 1 
ATOM   12724 C CD2 . LEU C 3  335 ? -27.596 11.081  -18.345 1.00 81.99 335 C 1 
ATOM   12725 N N   . SER C 3  336 ? -26.633 16.410  -19.252 1.00 94.67 336 C 1 
ATOM   12726 C CA  . SER C 3  336 ? -25.787 17.499  -19.754 1.00 94.89 336 C 1 
ATOM   12727 C C   . SER C 3  336 ? -24.811 17.994  -18.682 1.00 95.24 336 C 1 
ATOM   12728 O O   . SER C 3  336 ? -23.621 18.135  -18.947 1.00 93.98 336 C 1 
ATOM   12729 C CB  . SER C 3  336 ? -26.676 18.642  -20.245 1.00 93.94 336 C 1 
ATOM   12730 O OG  . SER C 3  336 ? -25.919 19.738  -20.708 1.00 85.45 336 C 1 
ATOM   12731 N N   . GLU C 3  337 ? -25.278 18.185  -17.458 1.00 95.08 337 C 1 
ATOM   12732 C CA  . GLU C 3  337 ? -24.431 18.577  -16.325 1.00 94.96 337 C 1 
ATOM   12733 C C   . GLU C 3  337 ? -23.393 17.493  -15.988 1.00 95.52 337 C 1 
ATOM   12734 O O   . GLU C 3  337 ? -22.228 17.803  -15.763 1.00 94.74 337 C 1 
ATOM   12735 C CB  . GLU C 3  337 ? -25.303 18.858  -15.095 1.00 93.83 337 C 1 
ATOM   12736 C CG  . GLU C 3  337 ? -26.152 20.128  -15.233 1.00 89.99 337 C 1 
ATOM   12737 C CD  . GLU C 3  337 ? -27.079 20.351  -14.030 1.00 88.86 337 C 1 
ATOM   12738 O OE1 . GLU C 3  337 ? -27.348 21.525  -13.701 1.00 81.97 337 C 1 
ATOM   12739 O OE2 . GLU C 3  337 ? -27.539 19.360  -13.418 1.00 83.13 337 C 1 
ATOM   12740 N N   . VAL C 3  338 ? -23.779 16.222  -16.018 1.00 95.47 338 C 1 
ATOM   12741 C CA  . VAL C 3  338 ? -22.836 15.112  -15.819 1.00 95.69 338 C 1 
ATOM   12742 C C   . VAL C 3  338 ? -21.791 15.077  -16.935 1.00 95.88 338 C 1 
ATOM   12743 O O   . VAL C 3  338 ? -20.610 14.884  -16.656 1.00 95.09 338 C 1 
ATOM   12744 C CB  . VAL C 3  338 ? -23.572 13.764  -15.702 1.00 94.84 338 C 1 
ATOM   12745 C CG1 . VAL C 3  338 ? -22.600 12.585  -15.621 1.00 89.83 338 C 1 
ATOM   12746 C CG2 . VAL C 3  338 ? -24.431 13.704  -14.433 1.00 89.71 338 C 1 
ATOM   12747 N N   . HIS C 3  339 ? -22.192 15.323  -18.186 1.00 96.54 339 C 1 
ATOM   12748 C CA  . HIS C 3  339 ? -21.258 15.414  -19.311 1.00 96.77 339 C 1 
ATOM   12749 C C   . HIS C 3  339 ? -20.255 16.561  -19.131 1.00 96.67 339 C 1 
ATOM   12750 O O   . HIS C 3  339 ? -19.078 16.387  -19.438 1.00 96.11 339 C 1 
ATOM   12751 C CB  . HIS C 3  339 ? -22.047 15.557  -20.615 1.00 96.76 339 C 1 
ATOM   12752 C CG  . HIS C 3  339 ? -21.180 15.565  -21.841 1.00 96.70 339 C 1 
ATOM   12753 N ND1 . HIS C 3  339 ? -20.501 16.651  -22.349 1.00 85.97 339 C 1 
ATOM   12754 C CD2 . HIS C 3  339 ? -20.907 14.500  -22.666 1.00 86.09 339 C 1 
ATOM   12755 C CE1 . HIS C 3  339 ? -19.845 16.248  -23.448 1.00 89.94 339 C 1 
ATOM   12756 N NE2 . HIS C 3  339 ? -20.072 14.950  -23.670 1.00 91.44 339 C 1 
ATOM   12757 N N   . VAL C 3  340 ? -20.677 17.699  -18.585 1.00 96.39 340 C 1 
ATOM   12758 C CA  . VAL C 3  340 ? -19.774 18.811  -18.239 1.00 96.38 340 C 1 
ATOM   12759 C C   . VAL C 3  340 ? -18.766 18.397  -17.169 1.00 96.40 340 C 1 
ATOM   12760 O O   . VAL C 3  340 ? -17.576 18.642  -17.337 1.00 95.36 340 C 1 
ATOM   12761 C CB  . VAL C 3  340 ? -20.564 20.049  -17.783 1.00 95.52 340 C 1 
ATOM   12762 C CG1 . VAL C 3  340 ? -19.652 21.142  -17.215 1.00 90.57 340 C 1 
ATOM   12763 C CG2 . VAL C 3  340 ? -21.329 20.670  -18.947 1.00 90.33 340 C 1 
ATOM   12764 N N   . VAL C 3  341 ? -19.213 17.739  -16.110 1.00 96.20 341 C 1 
ATOM   12765 C CA  . VAL C 3  341 ? -18.326 17.246  -15.040 1.00 95.87 341 C 1 
ATOM   12766 C C   . VAL C 3  341 ? -17.257 16.303  -15.598 1.00 95.72 341 C 1 
ATOM   12767 O O   . VAL C 3  341 ? -16.078 16.449  -15.280 1.00 94.58 341 C 1 
ATOM   12768 C CB  . VAL C 3  341 ? -19.146 16.551  -13.933 1.00 95.01 341 C 1 
ATOM   12769 C CG1 . VAL C 3  341 ? -18.269 15.839  -12.896 1.00 90.30 341 C 1 
ATOM   12770 C CG2 . VAL C 3  341 ? -20.002 17.562  -13.167 1.00 90.64 341 C 1 
ATOM   12771 N N   . MET C 3  342 ? -17.645 15.372  -16.465 1.00 96.42 342 C 1 
ATOM   12772 C CA  . MET C 3  342 ? -16.717 14.425  -17.090 1.00 96.05 342 C 1 
ATOM   12773 C C   . MET C 3  342 ? -15.763 15.114  -18.077 1.00 96.15 342 C 1 
ATOM   12774 O O   . MET C 3  342 ? -14.567 14.847  -18.062 1.00 95.19 342 C 1 
ATOM   12775 C CB  . MET C 3  342 ? -17.506 13.307  -17.784 1.00 94.94 342 C 1 
ATOM   12776 C CG  . MET C 3  342 ? -18.316 12.466  -16.793 1.00 91.42 342 C 1 
ATOM   12777 S SD  . MET C 3  342 ? -19.318 11.157  -17.559 1.00 89.81 342 C 1 
ATOM   12778 C CE  . MET C 3  342 ? -18.051 9.894   -17.739 1.00 81.33 342 C 1 
ATOM   12779 N N   . THR C 3  343 ? -16.270 16.022  -18.907 1.00 96.70 343 C 1 
ATOM   12780 C CA  . THR C 3  343 ? -15.457 16.780  -19.868 1.00 96.86 343 C 1 
ATOM   12781 C C   . THR C 3  343 ? -14.418 17.649  -19.164 1.00 96.65 343 C 1 
ATOM   12782 O O   . THR C 3  343 ? -13.266 17.659  -19.572 1.00 95.49 343 C 1 
ATOM   12783 C CB  . THR C 3  343 ? -16.332 17.656  -20.777 1.00 96.24 343 C 1 
ATOM   12784 O OG1 . THR C 3  343 ? -17.255 16.857  -21.474 1.00 82.20 343 C 1 
ATOM   12785 C CG2 . THR C 3  343 ? -15.518 18.399  -21.837 1.00 83.95 343 C 1 
ATOM   12786 N N   . GLY C 3  344 ? -14.796 18.322  -18.090 1.00 96.07 344 C 1 
ATOM   12787 C CA  . GLY C 3  344 ? -13.863 19.100  -17.276 1.00 95.68 344 C 1 
ATOM   12788 C C   . GLY C 3  344 ? -12.721 18.248  -16.720 1.00 95.64 344 C 1 
ATOM   12789 O O   . GLY C 3  344 ? -11.564 18.649  -16.790 1.00 93.78 344 C 1 
ATOM   12790 N N   . GLY C 3  345 ? -13.036 17.048  -16.251 1.00 95.27 345 C 1 
ATOM   12791 C CA  . GLY C 3  345 ? -12.028 16.093  -15.786 1.00 94.48 345 C 1 
ATOM   12792 C C   . GLY C 3  345 ? -11.055 15.627  -16.872 1.00 94.37 345 C 1 
ATOM   12793 O O   . GLY C 3  345 ? -9.876  15.434  -16.590 1.00 92.07 345 C 1 
ATOM   12794 N N   . TYR C 3  346 ? -11.530 15.481  -18.118 1.00 95.65 346 C 1 
ATOM   12795 C CA  . TYR C 3  346 ? -10.677 15.097  -19.251 1.00 95.45 346 C 1 
ATOM   12796 C C   . TYR C 3  346 ? -9.884  16.262  -19.858 1.00 95.09 346 C 1 
ATOM   12797 O O   . TYR C 3  346 ? -8.843  16.036  -20.467 1.00 92.98 346 C 1 
ATOM   12798 C CB  . TYR C 3  346 ? -11.536 14.439  -20.332 1.00 94.69 346 C 1 
ATOM   12799 C CG  . TYR C 3  346 ? -12.053 13.063  -19.983 1.00 94.29 346 C 1 
ATOM   12800 C CD1 . TYR C 3  346 ? -11.174 12.069  -19.515 1.00 89.26 346 C 1 
ATOM   12801 C CD2 . TYR C 3  346 ? -13.413 12.753  -20.151 1.00 88.60 346 C 1 
ATOM   12802 C CE1 . TYR C 3  346 ? -11.646 10.785  -19.208 1.00 87.73 346 C 1 
ATOM   12803 C CE2 . TYR C 3  346 ? -13.898 11.473  -19.846 1.00 86.94 346 C 1 
ATOM   12804 C CZ  . TYR C 3  346 ? -13.010 10.493  -19.370 1.00 90.64 346 C 1 
ATOM   12805 O OH  . TYR C 3  346 ? -13.479 9.244   -19.061 1.00 88.73 346 C 1 
ATOM   12806 N N   . ALA C 3  347 ? -10.377 17.485  -19.720 1.00 95.58 347 C 1 
ATOM   12807 C CA  . ALA C 3  347 ? -9.767  18.667  -20.325 1.00 95.39 347 C 1 
ATOM   12808 C C   . ALA C 3  347 ? -8.627  19.282  -19.503 1.00 95.07 347 C 1 
ATOM   12809 O O   . ALA C 3  347 ? -7.943  20.181  -19.989 1.00 92.04 347 C 1 
ATOM   12810 C CB  . ALA C 3  347 ? -10.877 19.684  -20.579 1.00 94.44 347 C 1 
ATOM   12811 N N   . THR C 3  348 ? -8.434  18.824  -18.274 1.00 94.64 348 C 1 
ATOM   12812 C CA  . THR C 3  348 ? -7.484  19.400  -17.317 1.00 93.92 348 C 1 
ATOM   12813 C C   . THR C 3  348 ? -6.577  18.332  -16.708 1.00 93.23 348 C 1 
ATOM   12814 O O   . THR C 3  348 ? -6.859  17.136  -16.786 1.00 90.23 348 C 1 
ATOM   12815 C CB  . THR C 3  348 ? -8.226  20.155  -16.206 1.00 92.74 348 C 1 
ATOM   12816 O OG1 . THR C 3  348 ? -9.140  19.304  -15.554 1.00 84.41 348 C 1 
ATOM   12817 C CG2 . THR C 3  348 ? -9.012  21.358  -16.723 1.00 83.83 348 C 1 
ATOM   12818 N N   . ILE C 3  349 ? -5.491  18.780  -16.096 1.00 92.22 349 C 1 
ATOM   12819 C CA  . ILE C 3  349 ? -4.565  17.943  -15.326 1.00 90.67 349 C 1 
ATOM   12820 C C   . ILE C 3  349 ? -4.670  18.268  -13.832 1.00 88.87 349 C 1 
ATOM   12821 O O   . ILE C 3  349 ? -5.105  19.350  -13.442 1.00 82.26 349 C 1 
ATOM   12822 C CB  . ILE C 3  349 ? -3.115  18.073  -15.844 1.00 88.69 349 C 1 
ATOM   12823 C CG1 . ILE C 3  349 ? -2.597  19.528  -15.773 1.00 82.01 349 C 1 
ATOM   12824 C CG2 . ILE C 3  349 ? -3.009  17.494  -17.263 1.00 78.53 349 C 1 
ATOM   12825 C CD1 . ILE C 3  349 ? -1.113  19.665  -16.096 1.00 77.02 349 C 1 
ATOM   12826 N N   . ALA C 3  350 ? -4.253  17.335  -12.988 1.00 88.21 350 C 1 
ATOM   12827 C CA  . ALA C 3  350 ? -4.190  17.559  -11.549 1.00 85.97 350 C 1 
ATOM   12828 C C   . ALA C 3  350 ? -2.975  18.415  -11.171 1.00 86.19 350 C 1 
ATOM   12829 O O   . ALA C 3  350 ? -1.898  18.261  -11.744 1.00 80.24 350 C 1 
ATOM   12830 C CB  . ALA C 3  350 ? -4.156  16.205  -10.839 1.00 81.69 350 C 1 
ATOM   12831 N N   . GLY C 3  351 ? -3.114  19.238  -10.137 1.00 83.31 351 C 1 
ATOM   12832 C CA  . GLY C 3  351 ? -2.005  20.040  -9.610  1.00 82.38 351 C 1 
ATOM   12833 C C   . GLY C 3  351 ? -0.782  19.210  -9.201  1.00 84.80 351 C 1 
ATOM   12834 O O   . GLY C 3  351 ? 0.349   19.621  -9.432  1.00 81.41 351 C 1 
ATOM   12835 N N   . SER C 3  352 ? -0.985  18.007  -8.672  1.00 82.01 352 C 1 
ATOM   12836 C CA  . SER C 3  352 ? 0.126   17.111  -8.311  1.00 80.16 352 C 1 
ATOM   12837 C C   . SER C 3  352 ? 0.994   16.717  -9.514  1.00 82.48 352 C 1 
ATOM   12838 O O   . SER C 3  352 ? 2.210   16.622  -9.389  1.00 79.50 352 C 1 
ATOM   12839 C CB  . SER C 3  352 ? -0.412  15.852  -7.627  1.00 76.47 352 C 1 
ATOM   12840 O OG  . SER C 3  352 ? -1.382  15.204  -8.420  1.00 69.05 352 C 1 
ATOM   12841 N N   . LEU C 3  353 ? 0.384   16.540  -10.691 1.00 84.19 353 C 1 
ATOM   12842 C CA  . LEU C 3  353 ? 1.103   16.247  -11.931 1.00 85.98 353 C 1 
ATOM   12843 C C   . LEU C 3  353 ? 1.730   17.497  -12.549 1.00 88.03 353 C 1 
ATOM   12844 O O   . LEU C 3  353 ? 2.796   17.395  -13.144 1.00 86.20 353 C 1 
ATOM   12845 C CB  . LEU C 3  353 ? 0.164   15.563  -12.933 1.00 83.41 353 C 1 
ATOM   12846 C CG  . LEU C 3  353 ? -0.303  14.160  -12.516 1.00 80.30 353 C 1 
ATOM   12847 C CD1 . LEU C 3  353 ? -1.201  13.588  -13.606 1.00 73.05 353 C 1 
ATOM   12848 C CD2 . LEU C 3  353 ? 0.868   13.200  -12.312 1.00 73.31 353 C 1 
ATOM   12849 N N   . LEU C 3  354 ? 1.123   18.665  -12.371 1.00 87.90 354 C 1 
ATOM   12850 C CA  . LEU C 3  354 ? 1.690   19.941  -12.816 1.00 88.89 354 C 1 
ATOM   12851 C C   . LEU C 3  354 ? 3.120   20.116  -12.286 1.00 90.28 354 C 1 
ATOM   12852 O O   . LEU C 3  354 ? 4.024   20.431  -13.053 1.00 88.86 354 C 1 
ATOM   12853 C CB  . LEU C 3  354 ? 0.765   21.083  -12.345 1.00 87.20 354 C 1 
ATOM   12854 C CG  . LEU C 3  354 ? 1.155   22.475  -12.887 1.00 83.12 354 C 1 
ATOM   12855 C CD1 . LEU C 3  354 ? 0.755   22.622  -14.344 1.00 74.16 354 C 1 
ATOM   12856 C CD2 . LEU C 3  354 ? 0.445   23.571  -12.101 1.00 74.57 354 C 1 
ATOM   12857 N N   . GLY C 3  355 ? 3.337   19.826  -11.009 1.00 86.89 355 C 1 
ATOM   12858 C CA  . GLY C 3  355 ? 4.670   19.851  -10.411 1.00 85.72 355 C 1 
ATOM   12859 C C   . GLY C 3  355 ? 5.666   18.898  -11.084 1.00 87.46 355 C 1 
ATOM   12860 O O   . GLY C 3  355 ? 6.806   19.279  -11.340 1.00 85.86 355 C 1 
ATOM   12861 N N   . ALA C 3  356 ? 5.217   17.695  -11.431 1.00 87.01 356 C 1 
ATOM   12862 C CA  . ALA C 3  356 ? 6.056   16.740  -12.151 1.00 87.00 356 C 1 
ATOM   12863 C C   . ALA C 3  356 ? 6.431   17.251  -13.554 1.00 88.41 356 C 1 
ATOM   12864 O O   . ALA C 3  356 ? 7.597   17.207  -13.930 1.00 87.18 356 C 1 
ATOM   12865 C CB  . ALA C 3  356 ? 5.347   15.386  -12.211 1.00 85.73 356 C 1 
ATOM   12866 N N   . TYR C 3  357 ? 5.474   17.804  -14.299 1.00 91.90 357 C 1 
ATOM   12867 C CA  . TYR C 3  357 ? 5.733   18.321  -15.649 1.00 92.59 357 C 1 
ATOM   12868 C C   . TYR C 3  357 ? 6.653   19.545  -15.644 1.00 92.81 357 C 1 
ATOM   12869 O O   . TYR C 3  357 ? 7.540   19.646  -16.489 1.00 91.14 357 C 1 
ATOM   12870 C CB  . TYR C 3  357 ? 4.407   18.616  -16.357 1.00 92.32 357 C 1 
ATOM   12871 C CG  . TYR C 3  357 ? 3.442   17.446  -16.459 1.00 92.59 357 C 1 
ATOM   12872 C CD1 . TYR C 3  357 ? 3.909   16.119  -16.540 1.00 86.75 357 C 1 
ATOM   12873 C CD2 . TYR C 3  357 ? 2.056   17.681  -16.460 1.00 87.18 357 C 1 
ATOM   12874 C CE1 . TYR C 3  357 ? 3.008   15.042  -16.597 1.00 86.54 357 C 1 
ATOM   12875 C CE2 . TYR C 3  357 ? 1.146   16.611  -16.520 1.00 85.79 357 C 1 
ATOM   12876 C CZ  . TYR C 3  357 ? 1.626   15.291  -16.578 1.00 90.08 357 C 1 
ATOM   12877 O OH  . TYR C 3  357 ? 0.751   14.239  -16.612 1.00 88.87 357 C 1 
ATOM   12878 N N   . ILE C 3  358 ? 6.514   20.427  -14.662 1.00 91.91 358 C 1 
ATOM   12879 C CA  . ILE C 3  358 ? 7.461   21.533  -14.464 1.00 91.47 358 C 1 
ATOM   12880 C C   . ILE C 3  358 ? 8.874   20.986  -14.200 1.00 91.43 358 C 1 
ATOM   12881 O O   . ILE C 3  358 ? 9.840   21.497  -14.759 1.00 89.97 358 C 1 
ATOM   12882 C CB  . ILE C 3  358 ? 6.980   22.468  -13.332 1.00 90.95 358 C 1 
ATOM   12883 C CG1 . ILE C 3  358 ? 5.685   23.198  -13.759 1.00 87.40 358 C 1 
ATOM   12884 C CG2 . ILE C 3  358 ? 8.062   23.503  -12.971 1.00 86.82 358 C 1 
ATOM   12885 C CD1 . ILE C 3  358 ? 4.958   23.902  -12.609 1.00 82.38 358 C 1 
ATOM   12886 N N   . SER C 3  359 ? 8.995   19.915  -13.418 1.00 89.83 359 C 1 
ATOM   12887 C CA  . SER C 3  359 ? 10.295  19.288  -13.155 1.00 88.19 359 C 1 
ATOM   12888 C C   . SER C 3  359 ? 10.930  18.613  -14.380 1.00 88.95 359 C 1 
ATOM   12889 O O   . SER C 3  359 ? 12.147  18.491  -14.435 1.00 86.54 359 C 1 
ATOM   12890 C CB  . SER C 3  359 ? 10.193  18.299  -11.995 1.00 86.11 359 C 1 
ATOM   12891 O OG  . SER C 3  359 ? 9.642   17.066  -12.398 1.00 76.74 359 C 1 
ATOM   12892 N N   . PHE C 3  360 ? 10.136  18.241  -15.385 1.00 90.32 360 C 1 
ATOM   12893 C CA  . PHE C 3  360 ? 10.663  17.793  -16.679 1.00 89.88 360 C 1 
ATOM   12894 C C   . PHE C 3  360 ? 11.276  18.933  -17.509 1.00 90.39 360 C 1 
ATOM   12895 O O   . PHE C 3  360 ? 11.838  18.683  -18.572 1.00 87.56 360 C 1 
ATOM   12896 C CB  . PHE C 3  360 ? 9.562   17.103  -17.495 1.00 88.29 360 C 1 
ATOM   12897 C CG  . PHE C 3  360 ? 8.952   15.839  -16.926 1.00 88.91 360 C 1 
ATOM   12898 C CD1 . PHE C 3  360 ? 9.598   15.074  -15.945 1.00 82.77 360 C 1 
ATOM   12899 C CD2 . PHE C 3  360 ? 7.728   15.388  -17.456 1.00 83.28 360 C 1 
ATOM   12900 C CE1 . PHE C 3  360 ? 9.023   13.878  -15.488 1.00 81.96 360 C 1 
ATOM   12901 C CE2 . PHE C 3  360 ? 7.152   14.193  -17.006 1.00 81.72 360 C 1 
ATOM   12902 C CZ  . PHE C 3  360 ? 7.799   13.440  -16.020 1.00 84.13 360 C 1 
ATOM   12903 N N   . GLY C 3  361 ? 11.152  20.172  -17.050 1.00 89.95 361 C 1 
ATOM   12904 C CA  . GLY C 3  361 ? 11.558  21.358  -17.794 1.00 90.39 361 C 1 
ATOM   12905 C C   . GLY C 3  361 ? 10.491  21.886  -18.752 1.00 91.84 361 C 1 
ATOM   12906 O O   . GLY C 3  361 ? 10.783  22.790  -19.535 1.00 88.90 361 C 1 
ATOM   12907 N N   . ILE C 3  362 ? 9.259   21.352  -18.706 1.00 92.83 362 C 1 
ATOM   12908 C CA  . ILE C 3  362 ? 8.137   21.909  -19.473 1.00 93.30 362 C 1 
ATOM   12909 C C   . ILE C 3  362 ? 7.810   23.306  -18.934 1.00 93.13 362 C 1 
ATOM   12910 O O   . ILE C 3  362 ? 7.840   23.532  -17.726 1.00 91.82 362 C 1 
ATOM   12911 C CB  . ILE C 3  362 ? 6.914   20.974  -19.442 1.00 93.01 362 C 1 
ATOM   12912 C CG1 . ILE C 3  362 ? 7.237   19.540  -19.910 1.00 89.43 362 C 1 
ATOM   12913 C CG2 . ILE C 3  362 ? 5.762   21.536  -20.295 1.00 89.65 362 C 1 
ATOM   12914 C CD1 . ILE C 3  362 ? 7.802   19.420  -21.330 1.00 84.72 362 C 1 
ATOM   12915 N N   . ASP C 3  363 ? 7.488   24.231  -19.841 1.00 92.45 363 C 1 
ATOM   12916 C CA  . ASP C 3  363 ? 7.214   25.622  -19.490 1.00 92.08 363 C 1 
ATOM   12917 C C   . ASP C 3  363 ? 6.049   25.747  -18.495 1.00 92.84 363 C 1 
ATOM   12918 O O   . ASP C 3  363 ? 4.891   25.448  -18.802 1.00 91.15 363 C 1 
ATOM   12919 C CB  . ASP C 3  363 ? 6.959   26.425  -20.771 1.00 89.79 363 C 1 
ATOM   12920 C CG  . ASP C 3  363 ? 6.569   27.872  -20.482 1.00 86.15 363 C 1 
ATOM   12921 O OD1 . ASP C 3  363 ? 7.010   28.411  -19.440 1.00 78.09 363 C 1 
ATOM   12922 O OD2 . ASP C 3  363 ? 5.761   28.406  -21.264 1.00 79.00 363 C 1 
ATOM   12923 N N   . ALA C 3  364 ? 6.365   26.215  -17.298 1.00 92.02 364 C 1 
ATOM   12924 C CA  . ALA C 3  364 ? 5.398   26.383  -16.221 1.00 91.94 364 C 1 
ATOM   12925 C C   . ALA C 3  364 ? 4.308   27.402  -16.571 1.00 92.38 364 C 1 
ATOM   12926 O O   . ALA C 3  364 ? 3.137   27.188  -16.258 1.00 91.00 364 C 1 
ATOM   12927 C CB  . ALA C 3  364 ? 6.160   26.790  -14.954 1.00 90.45 364 C 1 
ATOM   12928 N N   . THR C 3  365 ? 4.677   28.474  -17.265 1.00 92.52 365 C 1 
ATOM   12929 C CA  . THR C 3  365 ? 3.739   29.518  -17.704 1.00 92.18 365 C 1 
ATOM   12930 C C   . THR C 3  365 ? 2.678   28.942  -18.634 1.00 92.92 365 C 1 
ATOM   12931 O O   . THR C 3  365 ? 1.481   29.134  -18.408 1.00 91.80 365 C 1 
ATOM   12932 C CB  . THR C 3  365 ? 4.486   30.652  -18.419 1.00 90.45 365 C 1 
ATOM   12933 O OG1 . THR C 3  365 ? 5.592   31.066  -17.651 1.00 78.36 365 C 1 
ATOM   12934 C CG2 . THR C 3  365 ? 3.602   31.873  -18.630 1.00 76.73 365 C 1 
ATOM   12935 N N   . SER C 3  366 ? 3.098   28.173  -19.633 1.00 93.35 366 C 1 
ATOM   12936 C CA  . SER C 3  366 ? 2.199   27.511  -20.577 1.00 94.12 366 C 1 
ATOM   12937 C C   . SER C 3  366 ? 1.305   26.468  -19.898 1.00 94.75 366 C 1 
ATOM   12938 O O   . SER C 3  366 ? 0.111   26.409  -20.183 1.00 93.63 366 C 1 
ATOM   12939 C CB  . SER C 3  366 ? 3.004   26.862  -21.702 1.00 93.46 366 C 1 
ATOM   12940 O OG  . SER C 3  366 ? 3.642   27.860  -22.480 1.00 85.87 366 C 1 
ATOM   12941 N N   . LEU C 3  367 ? 1.830   25.683  -18.957 1.00 94.57 367 C 1 
ATOM   12942 C CA  . LEU C 3  367 ? 1.043   24.699  -18.202 1.00 94.78 367 C 1 
ATOM   12943 C C   . LEU C 3  367 ? -0.041  25.350  -17.330 1.00 94.89 367 C 1 
ATOM   12944 O O   . LEU C 3  367 ? -1.179  24.875  -17.292 1.00 93.81 367 C 1 
ATOM   12945 C CB  . LEU C 3  367 ? 1.979   23.859  -17.320 1.00 94.30 367 C 1 
ATOM   12946 C CG  . LEU C 3  367 ? 2.788   22.795  -18.074 1.00 92.23 367 C 1 
ATOM   12947 C CD1 . LEU C 3  367 ? 3.824   22.192  -17.127 1.00 87.87 367 C 1 
ATOM   12948 C CD2 . LEU C 3  367 ? 1.896   21.660  -18.576 1.00 87.42 367 C 1 
ATOM   12949 N N   . ILE C 3  368 ? 0.292   26.440  -16.647 1.00 94.60 368 C 1 
ATOM   12950 C CA  . ILE C 3  368 ? -0.663  27.192  -15.824 1.00 93.92 368 C 1 
ATOM   12951 C C   . ILE C 3  368 ? -1.736  27.826  -16.716 1.00 94.15 368 C 1 
ATOM   12952 O O   . ILE C 3  368 ? -2.932  27.675  -16.449 1.00 93.43 368 C 1 
ATOM   12953 C CB  . ILE C 3  368 ? 0.072   28.244  -14.963 1.00 92.83 368 C 1 
ATOM   12954 C CG1 . ILE C 3  368 ? 0.994   27.562  -13.928 1.00 88.40 368 C 1 
ATOM   12955 C CG2 . ILE C 3  368 ? -0.935  29.146  -14.223 1.00 87.54 368 C 1 
ATOM   12956 C CD1 . ILE C 3  368 ? 2.033   28.521  -13.337 1.00 80.78 368 C 1 
ATOM   12957 N N   . ALA C 3  369 ? -1.325  28.479  -17.801 1.00 94.66 369 C 1 
ATOM   12958 C CA  . ALA C 3  369 ? -2.239  29.081  -18.763 1.00 94.92 369 C 1 
ATOM   12959 C C   . ALA C 3  369 ? -3.188  28.039  -19.374 1.00 95.32 369 C 1 
ATOM   12960 O O   . ALA C 3  369 ? -4.403  28.238  -19.361 1.00 94.38 369 C 1 
ATOM   12961 C CB  . ALA C 3  369 ? -1.417  29.798  -19.839 1.00 94.27 369 C 1 
ATOM   12962 N N   . ALA C 3  370 ? -2.661  26.901  -19.812 1.00 95.51 370 C 1 
ATOM   12963 C CA  . ALA C 3  370 ? -3.454  25.809  -20.365 1.00 95.71 370 C 1 
ATOM   12964 C C   . ALA C 3  370 ? -4.488  25.281  -19.364 1.00 95.80 370 C 1 
ATOM   12965 O O   . ALA C 3  370 ? -5.649  25.086  -19.719 1.00 94.56 370 C 1 
ATOM   12966 C CB  . ALA C 3  370 ? -2.509  24.691  -20.821 1.00 95.31 370 C 1 
ATOM   12967 N N   . SER C 3  371 ? -4.096  25.118  -18.100 1.00 95.32 371 C 1 
ATOM   12968 C CA  . SER C 3  371 ? -4.990  24.639  -17.039 1.00 94.65 371 C 1 
ATOM   12969 C C   . SER C 3  371 ? -6.153  25.602  -16.776 1.00 95.02 371 C 1 
ATOM   12970 O O   . SER C 3  371 ? -7.298  25.175  -16.660 1.00 93.56 371 C 1 
ATOM   12971 C CB  . SER C 3  371 ? -4.208  24.414  -15.740 1.00 93.38 371 C 1 
ATOM   12972 O OG  . SER C 3  371 ? -3.195  23.449  -15.933 1.00 82.03 371 C 1 
ATOM   12973 N N   . VAL C 3  372 ? -5.878  26.906  -16.730 1.00 94.97 372 C 1 
ATOM   12974 C CA  . VAL C 3  372 ? -6.913  27.930  -16.498 1.00 94.97 372 C 1 
ATOM   12975 C C   . VAL C 3  372 ? -7.803  28.117  -17.733 1.00 95.47 372 C 1 
ATOM   12976 O O   . VAL C 3  372 ? -9.026  28.169  -17.608 1.00 94.42 372 C 1 
ATOM   12977 C CB  . VAL C 3  372 ? -6.280  29.261  -16.046 1.00 93.76 372 C 1 
ATOM   12978 C CG1 . VAL C 3  372 ? -7.341  30.339  -15.807 1.00 85.08 372 C 1 
ATOM   12979 C CG2 . VAL C 3  372 ? -5.527  29.095  -14.719 1.00 85.45 372 C 1 
ATOM   12980 N N   . MET C 3  373 ? -7.219  28.176  -18.930 1.00 95.93 373 C 1 
ATOM   12981 C CA  . MET C 3  373 ? -7.946  28.344  -20.193 1.00 96.15 373 C 1 
ATOM   12982 C C   . MET C 3  373 ? -8.827  27.134  -20.535 1.00 96.58 373 C 1 
ATOM   12983 O O   . MET C 3  373 ? -9.865  27.294  -21.176 1.00 95.84 373 C 1 
ATOM   12984 C CB  . MET C 3  373 ? -6.954  28.593  -21.334 1.00 95.49 373 C 1 
ATOM   12985 C CG  . MET C 3  373 ? -6.289  29.971  -21.276 1.00 92.50 373 C 1 
ATOM   12986 S SD  . MET C 3  373 ? -4.920  30.191  -22.456 1.00 91.36 373 C 1 
ATOM   12987 C CE  . MET C 3  373 ? -5.784  30.025  -24.036 1.00 83.82 373 C 1 
ATOM   12988 N N   . ALA C 3  374 ? -8.449  25.944  -20.096 1.00 96.27 374 C 1 
ATOM   12989 C CA  . ALA C 3  374 ? -9.225  24.733  -20.341 1.00 96.27 374 C 1 
ATOM   12990 C C   . ALA C 3  374 ? -10.599 24.751  -19.654 1.00 96.63 374 C 1 
ATOM   12991 O O   . ALA C 3  374 ? -11.554 24.203  -20.200 1.00 95.43 374 C 1 
ATOM   12992 C CB  . ALA C 3  374 ? -8.402  23.521  -19.903 1.00 95.27 374 C 1 
ATOM   12993 N N   . ALA C 3  375 ? -10.736 25.405  -18.502 1.00 96.24 375 C 1 
ATOM   12994 C CA  . ALA C 3  375 ? -11.986 25.411  -17.741 1.00 96.18 375 C 1 
ATOM   12995 C C   . ALA C 3  375 ? -13.175 26.048  -18.498 1.00 96.57 375 C 1 
ATOM   12996 O O   . ALA C 3  375 ? -14.180 25.365  -18.714 1.00 95.71 375 C 1 
ATOM   12997 C CB  . ALA C 3  375 ? -11.738 26.036  -16.363 1.00 95.38 375 C 1 
ATOM   12998 N N   . PRO C 3  376 ? -13.102 27.308  -18.968 1.00 96.71 376 C 1 
ATOM   12999 C CA  . PRO C 3  376 ? -14.198 27.889  -19.753 1.00 96.75 376 C 1 
ATOM   13000 C C   . PRO C 3  376 ? -14.382 27.189  -21.102 1.00 96.93 376 C 1 
ATOM   13001 O O   . PRO C 3  376 ? -15.513 27.062  -21.573 1.00 95.90 376 C 1 
ATOM   13002 C CB  . PRO C 3  376 ? -13.843 29.373  -19.913 1.00 95.81 376 C 1 
ATOM   13003 C CG  . PRO C 3  376 ? -12.325 29.401  -19.796 1.00 94.01 376 C 1 
ATOM   13004 C CD  . PRO C 3  376 ? -12.039 28.293  -18.795 1.00 96.38 376 C 1 
ATOM   13005 N N   . CYS C 3  377 ? -13.315 26.691  -21.712 1.00 97.06 377 C 1 
ATOM   13006 C CA  . CYS C 3  377 ? -13.391 25.942  -22.963 1.00 97.16 377 C 1 
ATOM   13007 C C   . CYS C 3  377 ? -14.136 24.609  -22.787 1.00 97.34 377 C 1 
ATOM   13008 O O   . CYS C 3  377 ? -14.999 24.274  -23.600 1.00 96.39 377 C 1 
ATOM   13009 C CB  . CYS C 3  377 ? -11.971 25.737  -23.503 1.00 96.58 377 C 1 
ATOM   13010 S SG  . CYS C 3  377 ? -12.025 25.084  -25.194 1.00 94.14 377 C 1 
ATOM   13011 N N   . ALA C 3  378 ? -13.875 23.881  -21.703 1.00 97.11 378 C 1 
ATOM   13012 C CA  . ALA C 3  378 ? -14.557 22.631  -21.388 1.00 97.08 378 C 1 
ATOM   13013 C C   . ALA C 3  378 ? -16.066 22.829  -21.201 1.00 97.17 378 C 1 
ATOM   13014 O O   . ALA C 3  378 ? -16.862 22.071  -21.756 1.00 96.11 378 C 1 
ATOM   13015 C CB  . ALA C 3  378 ? -13.919 22.017  -20.137 1.00 96.46 378 C 1 
ATOM   13016 N N   . LEU C 3  379 ? -16.466 23.887  -20.496 1.00 96.97 379 C 1 
ATOM   13017 C CA  . LEU C 3  379 ? -17.877 24.264  -20.376 1.00 96.72 379 C 1 
ATOM   13018 C C   . LEU C 3  379 ? -18.500 24.571  -21.743 1.00 96.79 379 C 1 
ATOM   13019 O O   . LEU C 3  379 ? -19.571 24.051  -22.061 1.00 95.51 379 C 1 
ATOM   13020 C CB  . LEU C 3  379 ? -18.008 25.480  -19.443 1.00 95.61 379 C 1 
ATOM   13021 C CG  . LEU C 3  379 ? -18.006 25.120  -17.951 1.00 91.58 379 C 1 
ATOM   13022 C CD1 . LEU C 3  379 ? -17.713 26.358  -17.116 1.00 84.54 379 C 1 
ATOM   13023 C CD2 . LEU C 3  379 ? -19.376 24.591  -17.521 1.00 84.00 379 C 1 
ATOM   13024 N N   . ALA C 3  380 ? -17.831 25.381  -22.562 1.00 96.88 380 C 1 
ATOM   13025 C CA  . ALA C 3  380 ? -18.326 25.778  -23.875 1.00 96.80 380 C 1 
ATOM   13026 C C   . ALA C 3  380 ? -18.523 24.579  -24.815 1.00 96.88 380 C 1 
ATOM   13027 O O   . ALA C 3  380 ? -19.611 24.382  -25.357 1.00 95.69 380 C 1 
ATOM   13028 C CB  . ALA C 3  380 ? -17.349 26.796  -24.476 1.00 96.00 380 C 1 
ATOM   13029 N N   . LEU C 3  381 ? -17.492 23.762  -24.975 1.00 97.13 381 C 1 
ATOM   13030 C CA  . LEU C 3  381 ? -17.523 22.617  -25.885 1.00 97.07 381 C 1 
ATOM   13031 C C   . LEU C 3  381 ? -18.424 21.486  -25.373 1.00 96.90 381 C 1 
ATOM   13032 O O   . LEU C 3  381 ? -19.087 20.829  -26.169 1.00 95.49 381 C 1 
ATOM   13033 C CB  . LEU C 3  381 ? -16.095 22.122  -26.157 1.00 96.57 381 C 1 
ATOM   13034 C CG  . LEU C 3  381 ? -15.162 23.133  -26.855 1.00 95.25 381 C 1 
ATOM   13035 C CD1 . LEU C 3  381 ? -13.851 22.439  -27.202 1.00 90.48 381 C 1 
ATOM   13036 C CD2 . LEU C 3  381 ? -15.737 23.720  -28.139 1.00 90.13 381 C 1 
ATOM   13037 N N   . SER C 3  382 ? -18.527 21.300  -24.066 1.00 96.90 382 C 1 
ATOM   13038 C CA  . SER C 3  382 ? -19.465 20.331  -23.499 1.00 96.71 382 C 1 
ATOM   13039 C C   . SER C 3  382 ? -20.918 20.728  -23.768 1.00 96.55 382 C 1 
ATOM   13040 O O   . SER C 3  382 ? -21.706 19.895  -24.206 1.00 94.89 382 C 1 
ATOM   13041 C CB  . SER C 3  382 ? -19.221 20.160  -22.006 1.00 95.88 382 C 1 
ATOM   13042 O OG  . SER C 3  382 ? -20.017 19.102  -21.528 1.00 85.37 382 C 1 
ATOM   13043 N N   . LYS C 3  383 ? -21.267 22.007  -23.604 1.00 96.31 383 C 1 
ATOM   13044 C CA  . LYS C 3  383 ? -22.612 22.507  -23.949 1.00 95.77 383 C 1 
ATOM   13045 C C   . LYS C 3  383 ? -22.891 22.507  -25.459 1.00 95.70 383 C 1 
ATOM   13046 O O   . LYS C 3  383 ? -24.057 22.529  -25.849 1.00 93.73 383 C 1 
ATOM   13047 C CB  . LYS C 3  383 ? -22.839 23.905  -23.353 1.00 94.69 383 C 1 
ATOM   13048 C CG  . LYS C 3  383 ? -22.901 23.931  -21.814 1.00 91.22 383 C 1 
ATOM   13049 C CD  . LYS C 3  383 ? -24.006 23.045  -21.227 1.00 89.12 383 C 1 
ATOM   13050 C CE  . LYS C 3  383 ? -24.074 23.235  -19.714 1.00 87.26 383 C 1 
ATOM   13051 N NZ  . LYS C 3  383 ? -24.944 22.257  -19.032 1.00 83.55 383 C 1 
ATOM   13052 N N   . LEU C 3  384 ? -21.867 22.461  -26.294 1.00 96.23 384 C 1 
ATOM   13053 C CA  . LEU C 3  384 ? -22.000 22.287  -27.740 1.00 96.05 384 C 1 
ATOM   13054 C C   . LEU C 3  384 ? -22.324 20.828  -28.105 1.00 95.90 384 C 1 
ATOM   13055 O O   . LEU C 3  384 ? -23.199 20.587  -28.931 1.00 93.97 384 C 1 
ATOM   13056 C CB  . LEU C 3  384 ? -20.697 22.770  -28.405 1.00 95.35 384 C 1 
ATOM   13057 C CG  . LEU C 3  384 ? -20.725 22.784  -29.944 1.00 93.83 384 C 1 
ATOM   13058 C CD1 . LEU C 3  384 ? -21.645 23.876  -30.477 1.00 88.66 384 C 1 
ATOM   13059 C CD2 . LEU C 3  384 ? -19.323 23.049  -30.481 1.00 88.59 384 C 1 
ATOM   13060 N N   . VAL C 3  385 ? -21.650 19.866  -27.489 1.00 96.28 385 C 1 
ATOM   13061 C CA  . VAL C 3  385 ? -21.797 18.429  -27.801 1.00 95.99 385 C 1 
ATOM   13062 C C   . VAL C 3  385 ? -22.994 17.796  -27.092 1.00 95.42 385 C 1 
ATOM   13063 O O   . VAL C 3  385 ? -23.684 16.952  -27.666 1.00 92.80 385 C 1 
ATOM   13064 C CB  . VAL C 3  385 ? -20.502 17.670  -27.448 1.00 94.93 385 C 1 
ATOM   13065 C CG1 . VAL C 3  385 ? -20.619 16.161  -27.684 1.00 87.99 385 C 1 
ATOM   13066 C CG2 . VAL C 3  385 ? -19.339 18.165  -28.311 1.00 88.13 385 C 1 
ATOM   13067 N N   . TYR C 3  386 ? -23.245 18.196  -25.853 1.00 95.40 386 C 1 
ATOM   13068 C CA  . TYR C 3  386 ? -24.336 17.681  -25.027 1.00 95.36 386 C 1 
ATOM   13069 C C   . TYR C 3  386 ? -25.119 18.846  -24.403 1.00 94.78 386 C 1 
ATOM   13070 O O   . TYR C 3  386 ? -24.992 19.115  -23.209 1.00 91.91 386 C 1 
ATOM   13071 C CB  . TYR C 3  386 ? -23.781 16.684  -24.007 1.00 94.46 386 C 1 
ATOM   13072 C CG  . TYR C 3  386 ? -24.731 15.541  -23.705 1.00 93.96 386 C 1 
ATOM   13073 C CD1 . TYR C 3  386 ? -25.952 15.765  -23.041 1.00 88.66 386 C 1 
ATOM   13074 C CD2 . TYR C 3  386 ? -24.386 14.231  -24.097 1.00 88.37 386 C 1 
ATOM   13075 C CE1 . TYR C 3  386 ? -26.821 14.699  -22.770 1.00 87.36 386 C 1 
ATOM   13076 C CE2 . TYR C 3  386 ? -25.244 13.157  -23.823 1.00 86.85 386 C 1 
ATOM   13077 C CZ  . TYR C 3  386 ? -26.465 13.391  -23.158 1.00 89.75 386 C 1 
ATOM   13078 O OH  . TYR C 3  386 ? -27.305 12.343  -22.887 1.00 87.66 386 C 1 
ATOM   13079 N N   . PRO C 3  387 ? -25.902 19.572  -25.205 1.00 94.75 387 C 1 
ATOM   13080 C CA  . PRO C 3  387 ? -26.652 20.725  -24.727 1.00 94.43 387 C 1 
ATOM   13081 C C   . PRO C 3  387 ? -27.729 20.328  -23.717 1.00 93.85 387 C 1 
ATOM   13082 O O   . PRO C 3  387 ? -28.172 19.180  -23.664 1.00 89.72 387 C 1 
ATOM   13083 C CB  . PRO C 3  387 ? -27.237 21.383  -25.979 1.00 92.54 387 C 1 
ATOM   13084 C CG  . PRO C 3  387 ? -27.349 20.233  -26.968 1.00 89.77 387 C 1 
ATOM   13085 C CD  . PRO C 3  387 ? -26.155 19.351  -26.620 1.00 92.96 387 C 1 
ATOM   13086 N N   . GLU C 3  388 ? -28.141 21.304  -22.929 1.00 92.23 388 C 1 
ATOM   13087 C CA  . GLU C 3  388 ? -29.151 21.102  -21.897 1.00 91.71 388 C 1 
ATOM   13088 C C   . GLU C 3  388 ? -30.550 21.018  -22.509 1.00 91.41 388 C 1 
ATOM   13089 O O   . GLU C 3  388 ? -30.997 21.942  -23.188 1.00 87.31 388 C 1 
ATOM   13090 C CB  . GLU C 3  388 ? -29.049 22.233  -20.862 1.00 89.59 388 C 1 
ATOM   13091 C CG  . GLU C 3  388 ? -29.894 21.998  -19.603 1.00 85.54 388 C 1 
ATOM   13092 C CD  . GLU C 3  388 ? -29.448 20.732  -18.878 1.00 85.41 388 C 1 
ATOM   13093 O OE1 . GLU C 3  388 ? -30.017 19.664  -19.177 1.00 77.17 388 C 1 
ATOM   13094 O OE2 . GLU C 3  388 ? -28.493 20.798  -18.074 1.00 79.01 388 C 1 
ATOM   13095 N N   . VAL C 3  389 ? -31.228 19.910  -22.266 1.00 91.34 389 C 1 
ATOM   13096 C CA  . VAL C 3  389 ? -32.619 19.664  -22.685 1.00 90.62 389 C 1 
ATOM   13097 C C   . VAL C 3  389 ? -33.522 19.305  -21.507 1.00 90.09 389 C 1 
ATOM   13098 O O   . VAL C 3  389 ? -34.741 19.334  -21.630 1.00 83.73 389 C 1 
ATOM   13099 C CB  . VAL C 3  389 ? -32.698 18.568  -23.764 1.00 88.18 389 C 1 
ATOM   13100 C CG1 . VAL C 3  389 ? -32.016 19.032  -25.057 1.00 77.46 389 C 1 
ATOM   13101 C CG2 . VAL C 3  389 ? -32.065 17.241  -23.325 1.00 78.11 389 C 1 
ATOM   13102 N N   . GLU C 3  390 ? -32.930 18.985  -20.375 1.00 89.37 390 C 1 
ATOM   13103 C CA  . GLU C 3  390 ? -33.613 18.679  -19.127 1.00 88.26 390 C 1 
ATOM   13104 C C   . GLU C 3  390 ? -33.729 19.927  -18.245 1.00 88.29 390 C 1 
ATOM   13105 O O   . GLU C 3  390 ? -33.036 20.933  -18.423 1.00 84.39 390 C 1 
ATOM   13106 C CB  . GLU C 3  390 ? -32.873 17.547  -18.395 1.00 85.56 390 C 1 
ATOM   13107 C CG  . GLU C 3  390 ? -32.866 16.213  -19.164 1.00 78.97 390 C 1 
ATOM   13108 C CD  . GLU C 3  390 ? -31.978 15.140  -18.507 1.00 77.21 390 C 1 
ATOM   13109 O OE1 . GLU C 3  390 ? -31.519 14.229  -19.228 1.00 69.31 390 C 1 
ATOM   13110 O OE2 . GLU C 3  390 ? -31.724 15.221  -17.281 1.00 72.61 390 C 1 
ATOM   13111 N N   . GLU C 3  391 ? -34.613 19.867  -17.254 1.00 86.66 391 C 1 
ATOM   13112 C CA  . GLU C 3  391 ? -34.755 20.960  -16.303 1.00 86.39 391 C 1 
ATOM   13113 C C   . GLU C 3  391 ? -33.799 20.771  -15.121 1.00 86.94 391 C 1 
ATOM   13114 O O   . GLU C 3  391 ? -33.962 19.880  -14.285 1.00 82.42 391 C 1 
ATOM   13115 C CB  . GLU C 3  391 ? -36.229 21.128  -15.910 1.00 82.96 391 C 1 
ATOM   13116 C CG  . GLU C 3  391 ? -36.442 22.504  -15.264 1.00 70.94 391 C 1 
ATOM   13117 C CD  . GLU C 3  391 ? -37.916 22.895  -15.131 1.00 63.04 391 C 1 
ATOM   13118 O OE1 . GLU C 3  391 ? -38.171 24.121  -15.195 1.00 55.02 391 C 1 
ATOM   13119 O OE2 . GLU C 3  391 ? -38.768 21.996  -14.973 1.00 57.19 391 C 1 
ATOM   13120 N N   . SER C 3  392 ? -32.791 21.629  -15.038 1.00 85.36 392 C 1 
ATOM   13121 C CA  . SER C 3  392 ? -31.799 21.563  -13.968 1.00 84.94 392 C 1 
ATOM   13122 C C   . SER C 3  392 ? -32.364 22.046  -12.633 1.00 85.25 392 C 1 
ATOM   13123 O O   . SER C 3  392 ? -32.955 23.126  -12.530 1.00 80.80 392 C 1 
ATOM   13124 C CB  . SER C 3  392 ? -30.548 22.360  -14.329 1.00 81.85 392 C 1 
ATOM   13125 O OG  . SER C 3  392 ? -29.644 22.335  -13.238 1.00 73.88 392 C 1 
ATOM   13126 N N   . LYS C 3  393 ? -32.083 21.290  -11.590 1.00 84.29 393 C 1 
ATOM   13127 C CA  . LYS C 3  393 ? -32.403 21.647  -10.198 1.00 82.47 393 C 1 
ATOM   13128 C C   . LYS C 3  393 ? -31.454 22.702  -9.612  1.00 82.14 393 C 1 
ATOM   13129 O O   . LYS C 3  393 ? -31.743 23.259  -8.559  1.00 75.78 393 C 1 
ATOM   13130 C CB  . LYS C 3  393 ? -32.415 20.365  -9.341  1.00 79.47 393 C 1 
ATOM   13131 C CG  . LYS C 3  393 ? -33.511 19.386  -9.800  1.00 73.33 393 C 1 
ATOM   13132 C CD  . LYS C 3  393 ? -33.485 18.056  -9.042  1.00 68.83 393 C 1 
ATOM   13133 C CE  . LYS C 3  393 ? -34.567 17.152  -9.645  1.00 61.31 393 C 1 
ATOM   13134 N NZ  . LYS C 3  393 ? -34.527 15.756  -9.161  1.00 54.81 393 C 1 
ATOM   13135 N N   . PHE C 3  394 ? -30.346 22.993  -10.294 1.00 83.77 394 C 1 
ATOM   13136 C CA  . PHE C 3  394 ? -29.238 23.806  -9.775  1.00 81.96 394 C 1 
ATOM   13137 C C   . PHE C 3  394 ? -29.070 25.157  -10.487 1.00 80.46 394 C 1 
ATOM   13138 O O   . PHE C 3  394 ? -27.995 25.752  -10.454 1.00 73.91 394 C 1 
ATOM   13139 C CB  . PHE C 3  394 ? -27.954 22.976  -9.811  1.00 80.29 394 C 1 
ATOM   13140 C CG  . PHE C 3  394 ? -28.095 21.612  -9.172  1.00 80.61 394 C 1 
ATOM   13141 C CD1 . PHE C 3  394 ? -28.297 21.495  -7.785  1.00 75.49 394 C 1 
ATOM   13142 C CD2 . PHE C 3  394 ? -28.078 20.457  -9.973  1.00 76.05 394 C 1 
ATOM   13143 C CE1 . PHE C 3  394 ? -28.469 20.232  -7.203  1.00 73.97 394 C 1 
ATOM   13144 C CE2 . PHE C 3  394 ? -28.250 19.191  -9.393  1.00 73.55 394 C 1 
ATOM   13145 C CZ  . PHE C 3  394 ? -28.448 19.078  -8.009  1.00 75.76 394 C 1 
ATOM   13146 N N   . ARG C 3  395 ? -30.123 25.670  -11.117 1.00 78.08 395 C 1 
ATOM   13147 C CA  . ARG C 3  395 ? -30.079 26.982  -11.793 1.00 74.65 395 C 1 
ATOM   13148 C C   . ARG C 3  395 ? -29.795 28.149  -10.845 1.00 73.14 395 C 1 
ATOM   13149 O O   . ARG C 3  395 ? -29.276 29.172  -11.278 1.00 64.66 395 C 1 
ATOM   13150 C CB  . ARG C 3  395 ? -31.401 27.240  -12.532 1.00 69.89 395 C 1 
ATOM   13151 C CG  . ARG C 3  395 ? -31.495 26.453  -13.846 1.00 64.29 395 C 1 
ATOM   13152 C CD  . ARG C 3  395 ? -32.769 26.848  -14.597 1.00 60.64 395 C 1 
ATOM   13153 N NE  . ARG C 3  395 ? -32.844 26.184  -15.911 1.00 54.68 395 C 1 
ATOM   13154 C CZ  . ARG C 3  395 ? -33.863 26.243  -16.756 1.00 48.77 395 C 1 
ATOM   13155 N NH1 . ARG C 3  395 ? -34.928 26.956  -16.511 1.00 46.59 395 C 1 
ATOM   13156 N NH2 . ARG C 3  395 ? -33.825 25.574  -17.870 1.00 43.80 395 C 1 
ATOM   13157 N N   . ARG C 3  396 ? -30.168 28.016  -9.577  1.00 69.61 396 C 1 
ATOM   13158 C CA  . ARG C 3  396 ? -29.940 29.045  -8.564  1.00 66.95 396 C 1 
ATOM   13159 C C   . ARG C 3  396 ? -28.622 28.775  -7.842  1.00 66.85 396 C 1 
ATOM   13160 O O   . ARG C 3  396 ? -28.359 27.650  -7.432  1.00 59.88 396 C 1 
ATOM   13161 C CB  . ARG C 3  396 ? -31.126 29.118  -7.591  1.00 60.41 396 C 1 
ATOM   13162 C CG  . ARG C 3  396 ? -32.421 29.560  -8.292  1.00 53.54 396 C 1 
ATOM   13163 C CD  . ARG C 3  396 ? -33.548 29.738  -7.271  1.00 49.18 396 C 1 
ATOM   13164 N NE  . ARG C 3  396 ? -34.808 30.135  -7.917  1.00 44.05 396 C 1 
ATOM   13165 C CZ  . ARG C 3  396 ? -35.969 30.334  -7.310  1.00 38.28 396 C 1 
ATOM   13166 N NH1 . ARG C 3  396 ? -36.093 30.201  -6.018  1.00 37.27 396 C 1 
ATOM   13167 N NH2 . ARG C 3  396 ? -37.021 30.670  -7.996  1.00 34.24 396 C 1 
ATOM   13168 N N   . GLU C 3  397 ? -27.827 29.830  -7.657  1.00 62.92 397 C 1 
ATOM   13169 C CA  . GLU C 3  397 ? -26.563 29.758  -6.897  1.00 60.43 397 C 1 
ATOM   13170 C C   . GLU C 3  397 ? -26.763 29.373  -5.432  1.00 61.54 397 C 1 
ATOM   13171 O O   . GLU C 3  397 ? -25.854 28.848  -4.792  1.00 55.41 397 C 1 
ATOM   13172 C CB  . GLU C 3  397 ? -25.881 31.136  -6.911  1.00 54.07 397 C 1 
ATOM   13173 C CG  . GLU C 3  397 ? -25.065 31.390  -8.171  1.00 47.89 397 C 1 
ATOM   13174 C CD  . GLU C 3  397 ? -24.358 32.747  -8.157  1.00 43.52 397 C 1 
ATOM   13175 O OE1 . GLU C 3  397 ? -23.363 32.882  -8.897  1.00 39.23 397 C 1 
ATOM   13176 O OE2 . GLU C 3  397 ? -24.827 33.672  -7.450  1.00 38.76 397 C 1 
ATOM   13177 N N   . GLU C 3  398 ? -27.933 29.694  -4.903  1.00 59.45 398 C 1 
ATOM   13178 C CA  . GLU C 3  398 ? -28.226 29.493  -3.497  1.00 57.08 398 C 1 
ATOM   13179 C C   . GLU C 3  398 ? -28.266 28.013  -3.130  1.00 58.73 398 C 1 
ATOM   13180 O O   . GLU C 3  398 ? -28.882 27.191  -3.804  1.00 52.09 398 C 1 
ATOM   13181 C CB  . GLU C 3  398 ? -29.539 30.174  -3.117  1.00 49.42 398 C 1 
ATOM   13182 C CG  . GLU C 3  398 ? -29.458 31.697  -3.277  1.00 42.44 398 C 1 
ATOM   13183 C CD  . GLU C 3  398 ? -30.706 32.388  -2.732  1.00 37.18 398 C 1 
ATOM   13184 O OE1 . GLU C 3  398 ? -30.541 33.478  -2.161  1.00 32.50 398 C 1 
ATOM   13185 O OE2 . GLU C 3  398 ? -31.812 31.835  -2.899  1.00 32.71 398 C 1 
ATOM   13186 N N   . GLY C 3  399 ? -27.613 27.692  -2.025  1.00 61.28 399 C 1 
ATOM   13187 C CA  . GLY C 3  399 ? -27.639 26.356  -1.446  1.00 60.09 399 C 1 
ATOM   13188 C C   . GLY C 3  399 ? -26.525 25.416  -1.902  1.00 64.48 399 C 1 
ATOM   13189 O O   . GLY C 3  399 ? -26.324 24.386  -1.255  1.00 58.67 399 C 1 
ATOM   13190 N N   . VAL C 3  400 ? -25.774 25.753  -2.953  1.00 66.98 400 C 1 
ATOM   13191 C CA  . VAL C 3  400 ? -24.621 24.940  -3.353  1.00 68.15 400 C 1 
ATOM   13192 C C   . VAL C 3  400 ? -23.447 25.231  -2.423  1.00 69.92 400 C 1 
ATOM   13193 O O   . VAL C 3  400 ? -22.909 26.338  -2.407  1.00 66.18 400 C 1 
ATOM   13194 C CB  . VAL C 3  400 ? -24.241 25.137  -4.826  1.00 64.30 400 C 1 
ATOM   13195 C CG1 . VAL C 3  400 ? -23.113 24.180  -5.215  1.00 58.13 400 C 1 
ATOM   13196 C CG2 . VAL C 3  400 ? -25.435 24.837  -5.742  1.00 58.71 400 C 1 
ATOM   13197 N N   . LYS C 3  401 ? -23.028 24.224  -1.662  1.00 68.82 401 C 1 
ATOM   13198 C CA  . LYS C 3  401 ? -21.892 24.316  -0.745  1.00 68.80 401 C 1 
ATOM   13199 C C   . LYS C 3  401 ? -20.812 23.319  -1.115  1.00 70.59 401 C 1 
ATOM   13200 O O   . LYS C 3  401 ? -21.106 22.145  -1.351  1.00 65.97 401 C 1 
ATOM   13201 C CB  . LYS C 3  401 ? -22.347 24.100  0.700   1.00 62.99 401 C 1 
ATOM   13202 C CG  . LYS C 3  401 ? -23.159 25.300  1.183   1.00 55.60 401 C 1 
ATOM   13203 C CD  . LYS C 3  401 ? -23.483 25.166  2.657   1.00 50.98 401 C 1 
ATOM   13204 C CE  . LYS C 3  401 ? -23.911 26.535  3.158   1.00 44.31 401 C 1 
ATOM   13205 N NZ  . LYS C 3  401 ? -24.153 26.544  4.608   1.00 39.35 401 C 1 
ATOM   13206 N N   . LEU C 3  402 ? -19.567 23.785  -1.093  1.00 69.44 402 C 1 
ATOM   13207 C CA  . LEU C 3  402 ? -18.413 22.914  -1.262  1.00 68.82 402 C 1 
ATOM   13208 C C   . LEU C 3  402 ? -18.256 21.998  -0.050  1.00 69.82 402 C 1 
ATOM   13209 O O   . LEU C 3  402 ? -18.448 22.411  1.094   1.00 64.93 402 C 1 
ATOM   13210 C CB  . LEU C 3  402 ? -17.142 23.740  -1.496  1.00 64.89 402 C 1 
ATOM   13211 C CG  . LEU C 3  402 ? -17.123 24.528  -2.816  1.00 61.09 402 C 1 
ATOM   13212 C CD1 . LEU C 3  402 ? -15.796 25.264  -2.950  1.00 57.14 402 C 1 
ATOM   13213 C CD2 . LEU C 3  402 ? -17.285 23.624  -4.036  1.00 57.90 402 C 1 
ATOM   13214 N N   . THR C 3  403 ? -17.875 20.756  -0.325  1.00 67.26 403 C 1 
ATOM   13215 C CA  . THR C 3  403 ? -17.458 19.817  0.711   1.00 65.12 403 C 1 
ATOM   13216 C C   . THR C 3  403 ? -16.040 20.149  1.173   1.00 66.24 403 C 1 
ATOM   13217 O O   . THR C 3  403 ? -15.171 20.473  0.366   1.00 60.82 403 C 1 
ATOM   13218 C CB  . THR C 3  403 ? -17.543 18.368  0.223   1.00 59.11 403 C 1 
ATOM   13219 O OG1 . THR C 3  403 ? -16.943 18.217  -1.041  1.00 53.62 403 C 1 
ATOM   13220 C CG2 . THR C 3  403 ? -18.999 17.921  0.082   1.00 51.84 403 C 1 
ATOM   13221 N N   . TYR C 3  404 ? -15.810 20.043  2.480   1.00 65.77 404 C 1 
ATOM   13222 C CA  . TYR C 3  404 ? -14.501 20.214  3.101   1.00 63.78 404 C 1 
ATOM   13223 C C   . TYR C 3  404 ? -13.968 18.861  3.578   1.00 64.39 404 C 1 
ATOM   13224 O O   . TYR C 3  404 ? -14.734 17.920  3.820   1.00 58.43 404 C 1 
ATOM   13225 C CB  . TYR C 3  404 ? -14.590 21.247  4.232   1.00 58.42 404 C 1 
ATOM   13226 C CG  . TYR C 3  404 ? -14.766 22.669  3.735   1.00 54.12 404 C 1 
ATOM   13227 C CD1 . TYR C 3  404 ? -13.650 23.516  3.602   1.00 50.03 404 C 1 
ATOM   13228 C CD2 . TYR C 3  404 ? -16.039 23.147  3.374   1.00 48.00 404 C 1 
ATOM   13229 C CE1 . TYR C 3  404 ? -13.805 24.825  3.117   1.00 42.76 404 C 1 
ATOM   13230 C CE2 . TYR C 3  404 ? -16.200 24.455  2.879   1.00 43.73 404 C 1 
ATOM   13231 C CZ  . TYR C 3  404 ? -15.080 25.291  2.753   1.00 42.44 404 C 1 
ATOM   13232 O OH  . TYR C 3  404 ? -15.230 26.567  2.275   1.00 38.55 404 C 1 
ATOM   13233 N N   . GLY C 3  405 ? -12.653 18.758  3.695   1.00 63.76 405 C 1 
ATOM   13234 C CA  . GLY C 3  405 ? -12.004 17.596  4.295   1.00 62.16 405 C 1 
ATOM   13235 C C   . GLY C 3  405 ? -12.253 17.510  5.801   1.00 65.05 405 C 1 
ATOM   13236 O O   . GLY C 3  405 ? -12.525 18.513  6.458   1.00 59.38 405 C 1 
ATOM   13237 N N   . ASP C 3  406 ? -12.121 16.316  6.345   1.00 65.20 406 C 1 
ATOM   13238 C CA  . ASP C 3  406 ? -12.299 16.051  7.780   1.00 65.10 406 C 1 
ATOM   13239 C C   . ASP C 3  406 ? -10.993 16.228  8.590   1.00 68.35 406 C 1 
ATOM   13240 O O   . ASP C 3  406 ? -10.923 15.800  9.743   1.00 61.97 406 C 1 
ATOM   13241 C CB  . ASP C 3  406 ? -12.894 14.640  7.982   1.00 57.68 406 C 1 
ATOM   13242 C CG  . ASP C 3  406 ? -14.381 14.460  7.636   1.00 50.68 406 C 1 
ATOM   13243 O OD1 . ASP C 3  406 ? -15.097 15.443  7.373   1.00 45.08 406 C 1 
ATOM   13244 O OD2 . ASP C 3  406 ? -14.839 13.290  7.711   1.00 44.33 406 C 1 
ATOM   13245 N N   . ALA C 3  407 ? -9.948  16.815  8.002   1.00 68.67 407 C 1 
ATOM   13246 C CA  . ALA C 3  407 ? -8.669  17.013  8.684   1.00 69.46 407 C 1 
ATOM   13247 C C   . ALA C 3  407 ? -8.837  17.919  9.917   1.00 72.59 407 C 1 
ATOM   13248 O O   . ALA C 3  407 ? -9.499  18.955  9.856   1.00 68.66 407 C 1 
ATOM   13249 C CB  . ALA C 3  407 ? -7.637  17.575  7.704   1.00 64.56 407 C 1 
ATOM   13250 N N   . GLN C 3  408 ? -8.210  17.529  11.026  1.00 71.51 408 C 1 
ATOM   13251 C CA  . GLN C 3  408 ? -8.391  18.210  12.314  1.00 72.13 408 C 1 
ATOM   13252 C C   . GLN C 3  408 ? -7.462  19.412  12.505  1.00 75.65 408 C 1 
ATOM   13253 O O   . GLN C 3  408 ? -7.787  20.332  13.251  1.00 69.66 408 C 1 
ATOM   13254 C CB  . GLN C 3  408 ? -8.185  17.203  13.452  1.00 67.99 408 C 1 
ATOM   13255 C CG  . GLN C 3  408 ? -9.160  16.018  13.403  1.00 63.35 408 C 1 
ATOM   13256 C CD  . GLN C 3  408 ? -10.622 16.459  13.480  1.00 58.19 408 C 1 
ATOM   13257 O OE1 . GLN C 3  408 ? -11.022 17.188  14.366  1.00 52.78 408 C 1 
ATOM   13258 N NE2 . GLN C 3  408 ? -11.457 16.032  12.558  1.00 51.49 408 C 1 
ATOM   13259 N N   . ASN C 3  409 ? -6.296  19.394  11.885  1.00 79.93 409 C 1 
ATOM   13260 C CA  . ASN C 3  409 ? -5.302  20.459  11.993  1.00 79.87 409 C 1 
ATOM   13261 C C   . ASN C 3  409 ? -4.410  20.522  10.745  1.00 83.02 409 C 1 
ATOM   13262 O O   . ASN C 3  409 ? -4.436  19.641  9.886   1.00 81.12 409 C 1 
ATOM   13263 C CB  . ASN C 3  409 ? -4.506  20.268  13.299  1.00 76.56 409 C 1 
ATOM   13264 C CG  . ASN C 3  409 ? -3.647  19.021  13.284  1.00 73.09 409 C 1 
ATOM   13265 O OD1 . ASN C 3  409 ? -2.676  18.936  12.570  1.00 66.05 409 C 1 
ATOM   13266 N ND2 . ASN C 3  409 ? -3.972  18.031  14.085  1.00 67.05 409 C 1 
ATOM   13267 N N   . LEU C 3  410 ? -3.603  21.568  10.673  1.00 83.84 410 C 1 
ATOM   13268 C CA  . LEU C 3  410 ? -2.738  21.862  9.532   1.00 85.84 410 C 1 
ATOM   13269 C C   . LEU C 3  410 ? -1.678  20.775  9.292   1.00 87.72 410 C 1 
ATOM   13270 O O   . LEU C 3  410 ? -1.438  20.386  8.153   1.00 85.82 410 C 1 
ATOM   13271 C CB  . LEU C 3  410 ? -2.072  23.226  9.798   1.00 83.20 410 C 1 
ATOM   13272 C CG  . LEU C 3  410 ? -1.513  23.891  8.527   1.00 78.15 410 C 1 
ATOM   13273 C CD1 . LEU C 3  410 ? -2.648  24.511  7.712   1.00 71.05 410 C 1 
ATOM   13274 C CD2 . LEU C 3  410 ? -0.540  25.003  8.897   1.00 71.28 410 C 1 
ATOM   13275 N N   . ILE C 3  411 ? -1.078  20.271  10.366  1.00 84.52 411 C 1 
ATOM   13276 C CA  . ILE C 3  411 ? -0.021  19.253  10.286  1.00 83.51 411 C 1 
ATOM   13277 C C   . ILE C 3  411 ? -0.594  17.892  9.886   1.00 84.91 411 C 1 
ATOM   13278 O O   . ILE C 3  411 ? -0.012  17.188  9.066   1.00 83.93 411 C 1 
ATOM   13279 C CB  . ILE C 3  411 ? 0.759   19.183  11.613  1.00 81.86 411 C 1 
ATOM   13280 C CG1 . ILE C 3  411 ? 1.326   20.554  12.050  1.00 77.57 411 C 1 
ATOM   13281 C CG2 . ILE C 3  411 ? 1.891   18.149  11.542  1.00 76.19 411 C 1 
ATOM   13282 C CD1 . ILE C 3  411 ? 2.309   21.192  11.061  1.00 69.42 411 C 1 
ATOM   13283 N N   . GLU C 3  412 ? -1.777  17.549  10.387  1.00 85.64 412 C 1 
ATOM   13284 C CA  . GLU C 3  412 ? -2.488  16.359  9.925   1.00 84.35 412 C 1 
ATOM   13285 C C   . GLU C 3  412 ? -2.840  16.454  8.439   1.00 85.79 412 C 1 
ATOM   13286 O O   . GLU C 3  412 ? -2.696  15.473  7.716   1.00 85.34 412 C 1 
ATOM   13287 C CB  . GLU C 3  412 ? -3.762  16.144  10.753  1.00 82.07 412 C 1 
ATOM   13288 C CG  . GLU C 3  412 ? -4.468  14.843  10.355  1.00 74.42 412 C 1 
ATOM   13289 C CD  . GLU C 3  412 ? -5.883  14.705  10.906  1.00 68.89 412 C 1 
ATOM   13290 O OE1 . GLU C 3  412 ? -6.613  13.819  10.412  1.00 62.59 412 C 1 
ATOM   13291 O OE2 . GLU C 3  412 ? -6.274  15.431  11.844  1.00 65.17 412 C 1 
ATOM   13292 N N   . ALA C 3  413 ? -3.264  17.626  7.968   1.00 86.70 413 C 1 
ATOM   13293 C CA  . ALA C 3  413 ? -3.547  17.830  6.554   1.00 86.71 413 C 1 
ATOM   13294 C C   . ALA C 3  413 ? -2.287  17.631  5.695   1.00 87.85 413 C 1 
ATOM   13295 O O   . ALA C 3  413 ? -2.342  16.923  4.691   1.00 87.19 413 C 1 
ATOM   13296 C CB  . ALA C 3  413 ? -4.165  19.219  6.358   1.00 85.59 413 C 1 
ATOM   13297 N N   . ALA C 3  414 ? -1.151  18.168  6.130   1.00 87.39 414 C 1 
ATOM   13298 C CA  . ALA C 3  414 ? 0.133   17.979  5.458   1.00 87.19 414 C 1 
ATOM   13299 C C   . ALA C 3  414 ? 0.548   16.498  5.409   1.00 87.94 414 C 1 
ATOM   13300 O O   . ALA C 3  414 ? 0.818   15.962  4.333   1.00 86.99 414 C 1 
ATOM   13301 C CB  . ALA C 3  414 ? 1.186   18.842  6.169   1.00 86.98 414 C 1 
ATOM   13302 N N   . SER C 3  415 ? 0.510   15.816  6.553   1.00 86.57 415 C 1 
ATOM   13303 C CA  . SER C 3  415 ? 0.836   14.388  6.658   1.00 85.43 415 C 1 
ATOM   13304 C C   . SER C 3  415 ? -0.092  13.523  5.799   1.00 85.80 415 C 1 
ATOM   13305 O O   . SER C 3  415 ? 0.357   12.634  5.080   1.00 84.74 415 C 1 
ATOM   13306 C CB  . SER C 3  415 ? 0.759   13.961  8.127   1.00 84.16 415 C 1 
ATOM   13307 O OG  . SER C 3  415 ? 1.041   12.583  8.264   1.00 74.31 415 C 1 
ATOM   13308 N N   . THR C 3  416 ? -1.384  13.829  5.814   1.00 86.80 416 C 1 
ATOM   13309 C CA  . THR C 3  416 ? -2.381  13.124  5.003   1.00 84.77 416 C 1 
ATOM   13310 C C   . THR C 3  416 ? -2.127  13.329  3.509   1.00 85.89 416 C 1 
ATOM   13311 O O   . THR C 3  416 ? -2.167  12.365  2.751   1.00 84.45 416 C 1 
ATOM   13312 C CB  . THR C 3  416 ? -3.802  13.559  5.378   1.00 82.05 416 C 1 
ATOM   13313 O OG1 . THR C 3  416 ? -4.050  13.348  6.748   1.00 72.73 416 C 1 
ATOM   13314 C CG2 . THR C 3  416 ? -4.861  12.754  4.642   1.00 69.16 416 C 1 
ATOM   13315 N N   . GLY C 3  417 ? -1.813  14.550  3.088   1.00 86.80 417 C 1 
ATOM   13316 C CA  . GLY C 3  417 ? -1.457  14.846  1.700   1.00 86.42 417 C 1 
ATOM   13317 C C   . GLY C 3  417 ? -0.234  14.061  1.221   1.00 87.98 417 C 1 
ATOM   13318 O O   . GLY C 3  417 ? -0.278  13.437  0.162   1.00 87.06 417 C 1 
ATOM   13319 N N   . ALA C 3  418 ? 0.811   14.012  2.039   1.00 88.58 418 C 1 
ATOM   13320 C CA  . ALA C 3  418 ? 1.996   13.209  1.755   1.00 88.78 418 C 1 
ATOM   13321 C C   . ALA C 3  418 ? 1.668   11.707  1.663   1.00 89.33 418 C 1 
ATOM   13322 O O   . ALA C 3  418 ? 2.039   11.050  0.693   1.00 88.08 418 C 1 
ATOM   13323 C CB  . ALA C 3  418 ? 3.054   13.499  2.828   1.00 88.67 418 C 1 
ATOM   13324 N N   . ALA C 3  419 ? 0.895   11.179  2.613   1.00 88.07 419 C 1 
ATOM   13325 C CA  . ALA C 3  419 ? 0.523   9.764   2.641   1.00 86.76 419 C 1 
ATOM   13326 C C   . ALA C 3  419 ? -0.344  9.332   1.443   1.00 87.06 419 C 1 
ATOM   13327 O O   . ALA C 3  419 ? -0.173  8.237   0.908   1.00 85.27 419 C 1 
ATOM   13328 C CB  . ALA C 3  419 ? -0.188  9.483   3.970   1.00 84.62 419 C 1 
ATOM   13329 N N   . ILE C 3  420 ? -1.254  10.192  0.992   1.00 86.88 420 C 1 
ATOM   13330 C CA  . ILE C 3  420 ? -2.086  9.925   -0.192  1.00 84.28 420 C 1 
ATOM   13331 C C   . ILE C 3  420 ? -1.229  9.841   -1.454  1.00 85.59 420 C 1 
ATOM   13332 O O   . ILE C 3  420 ? -1.450  8.979   -2.301  1.00 83.55 420 C 1 
ATOM   13333 C CB  . ILE C 3  420 ? -3.155  11.020  -0.355  1.00 81.18 420 C 1 
ATOM   13334 C CG1 . ILE C 3  420 ? -4.188  10.979  0.789   1.00 72.39 420 C 1 
ATOM   13335 C CG2 . ILE C 3  420 ? -3.916  10.876  -1.686  1.00 69.04 420 C 1 
ATOM   13336 C CD1 . ILE C 3  420 ? -4.859  12.343  0.960   1.00 63.78 420 C 1 
ATOM   13337 N N   . SER C 3  421 ? -0.237  10.720  -1.560  1.00 87.34 421 C 1 
ATOM   13338 C CA  . SER C 3  421 ? 0.615   10.798  -2.742  1.00 87.34 421 C 1 
ATOM   13339 C C   . SER C 3  421 ? 1.414   9.522   -3.001  1.00 89.06 421 C 1 
ATOM   13340 O O   . SER C 3  421 ? 1.711   9.231   -4.153  1.00 87.74 421 C 1 
ATOM   13341 C CB  . SER C 3  421 ? 1.559   11.992  -2.637  1.00 86.31 421 C 1 
ATOM   13342 O OG  . SER C 3  421 ? 2.590   11.746  -1.710  1.00 80.54 421 C 1 
ATOM   13343 N N   . VAL C 3  422 ? 1.670   8.709   -1.981  1.00 89.24 422 C 1 
ATOM   13344 C CA  . VAL C 3  422 ? 2.392   7.432   -2.123  1.00 90.29 422 C 1 
ATOM   13345 C C   . VAL C 3  422 ? 1.749   6.535   -3.177  1.00 90.51 422 C 1 
ATOM   13346 O O   . VAL C 3  422 ? 2.435   5.978   -4.028  1.00 89.51 422 C 1 
ATOM   13347 C CB  . VAL C 3  422 ? 2.454   6.679   -0.781  1.00 89.72 422 C 1 
ATOM   13348 C CG1 . VAL C 3  422 ? 3.088   5.292   -0.930  1.00 81.20 422 C 1 
ATOM   13349 C CG2 . VAL C 3  422 ? 3.280   7.450   0.246   1.00 82.22 422 C 1 
ATOM   13350 N N   . LYS C 3  423 ? 0.426   6.414   -3.160  1.00 87.83 423 C 1 
ATOM   13351 C CA  . LYS C 3  423 ? -0.294  5.605   -4.152  1.00 85.91 423 C 1 
ATOM   13352 C C   . LYS C 3  423 ? -0.204  6.201   -5.551  1.00 86.80 423 C 1 
ATOM   13353 O O   . LYS C 3  423 ? -0.086  5.458   -6.516  1.00 84.71 423 C 1 
ATOM   13354 C CB  . LYS C 3  423 ? -1.765  5.439   -3.768  1.00 83.01 423 C 1 
ATOM   13355 C CG  . LYS C 3  423 ? -1.950  4.439   -2.626  1.00 72.60 423 C 1 
ATOM   13356 C CD  . LYS C 3  423 ? -3.447  4.210   -2.401  1.00 66.51 423 C 1 
ATOM   13357 C CE  . LYS C 3  423 ? -3.665  3.155   -1.316  1.00 56.47 423 C 1 
ATOM   13358 N NZ  . LYS C 3  423 ? -5.104  2.951   -1.065  1.00 49.46 423 C 1 
ATOM   13359 N N   . VAL C 3  424 ? -0.274  7.511   -5.655  1.00 85.43 424 C 1 
ATOM   13360 C CA  . VAL C 3  424 ? -0.155  8.216   -6.933  1.00 84.12 424 C 1 
ATOM   13361 C C   . VAL C 3  424 ? 1.236   7.993   -7.521  1.00 86.30 424 C 1 
ATOM   13362 O O   . VAL C 3  424 ? 1.349   7.546   -8.656  1.00 85.90 424 C 1 
ATOM   13363 C CB  . VAL C 3  424 ? -0.455  9.719   -6.775  1.00 81.99 424 C 1 
ATOM   13364 C CG1 . VAL C 3  424 ? -0.352  10.451  -8.111  1.00 76.87 424 C 1 
ATOM   13365 C CG2 . VAL C 3  424 ? -1.868  9.949   -6.218  1.00 76.31 424 C 1 
ATOM   13366 N N   . VAL C 3  425 ? 2.269   8.209   -6.723  1.00 89.26 425 C 1 
ATOM   13367 C CA  . VAL C 3  425 ? 3.669   8.010   -7.111  1.00 90.68 425 C 1 
ATOM   13368 C C   . VAL C 3  425 ? 3.938   6.567   -7.542  1.00 91.45 425 C 1 
ATOM   13369 O O   . VAL C 3  425 ? 4.498   6.342   -8.609  1.00 90.72 425 C 1 
ATOM   13370 C CB  . VAL C 3  425 ? 4.585   8.426   -5.945  1.00 90.19 425 C 1 
ATOM   13371 C CG1 . VAL C 3  425 ? 6.034   7.978   -6.129  1.00 81.47 425 C 1 
ATOM   13372 C CG2 . VAL C 3  425 ? 4.587   9.949   -5.793  1.00 82.49 425 C 1 
ATOM   13373 N N   . ALA C 3  426 ? 3.485   5.592   -6.758  1.00 89.68 426 C 1 
ATOM   13374 C CA  . ALA C 3  426 ? 3.662   4.182   -7.087  1.00 90.31 426 C 1 
ATOM   13375 C C   . ALA C 3  426 ? 2.978   3.803   -8.409  1.00 90.97 426 C 1 
ATOM   13376 O O   . ALA C 3  426 ? 3.555   3.096   -9.228  1.00 89.49 426 C 1 
ATOM   13377 C CB  . ALA C 3  426 ? 3.135   3.343   -5.921  1.00 89.54 426 C 1 
ATOM   13378 N N   . ASN C 3  427 ? 1.768   4.306   -8.652  1.00 88.11 427 C 1 
ATOM   13379 C CA  . ASN C 3  427 ? 1.062   4.055   -9.905  1.00 86.35 427 C 1 
ATOM   13380 C C   . ASN C 3  427 ? 1.708   4.746   -11.098 1.00 87.39 427 C 1 
ATOM   13381 O O   . ASN C 3  427 ? 1.740   4.160   -12.174 1.00 86.03 427 C 1 
ATOM   13382 C CB  . ASN C 3  427 ? -0.388  4.493   -9.777  1.00 84.32 427 C 1 
ATOM   13383 C CG  . ASN C 3  427 ? -1.164  3.565   -8.873  1.00 76.74 427 C 1 
ATOM   13384 O OD1 . ASN C 3  427 ? -0.948  2.376   -8.762  1.00 67.54 427 C 1 
ATOM   13385 N ND2 . ASN C 3  427 ? -2.135  4.109   -8.191  1.00 67.96 427 C 1 
ATOM   13386 N N   . ILE C 3  428 ? 2.226   5.954   -10.921 1.00 86.28 428 C 1 
ATOM   13387 C CA  . ILE C 3  428 ? 2.964   6.645   -11.979 1.00 84.99 428 C 1 
ATOM   13388 C C   . ILE C 3  428 ? 4.198   5.830   -12.364 1.00 86.60 428 C 1 
ATOM   13389 O O   . ILE C 3  428 ? 4.365   5.531   -13.539 1.00 86.65 428 C 1 
ATOM   13390 C CB  . ILE C 3  428 ? 3.315   8.088   -11.562 1.00 84.77 428 C 1 
ATOM   13391 C CG1 . ILE C 3  428 ? 2.034   8.952   -11.550 1.00 82.14 428 C 1 
ATOM   13392 C CG2 . ILE C 3  428 ? 4.358   8.703   -12.513 1.00 80.41 428 C 1 
ATOM   13393 C CD1 . ILE C 3  428 ? 2.214   10.293  -10.840 1.00 75.97 428 C 1 
ATOM   13394 N N   . ALA C 3  429 ? 4.996   5.414   -11.387 1.00 89.48 429 C 1 
ATOM   13395 C CA  . ALA C 3  429 ? 6.183   4.606   -11.645 1.00 90.40 429 C 1 
ATOM   13396 C C   . ALA C 3  429 ? 5.838   3.281   -12.350 1.00 91.48 429 C 1 
ATOM   13397 O O   . ALA C 3  429 ? 6.418   2.963   -13.384 1.00 90.88 429 C 1 
ATOM   13398 C CB  . ALA C 3  429 ? 6.915   4.374   -10.321 1.00 90.44 429 C 1 
ATOM   13399 N N   . ALA C 3  430 ? 4.843   2.548   -11.841 1.00 91.00 430 C 1 
ATOM   13400 C CA  . ALA C 3  430 ? 4.426   1.279   -12.427 1.00 91.40 430 C 1 
ATOM   13401 C C   . ALA C 3  430 ? 3.887   1.433   -13.857 1.00 91.85 430 C 1 
ATOM   13402 O O   . ALA C 3  430 ? 4.267   0.678   -14.745 1.00 90.36 430 C 1 
ATOM   13403 C CB  . ALA C 3  430 ? 3.382   0.638   -11.510 1.00 90.89 430 C 1 
ATOM   13404 N N   . ASN C 3  431 ? 3.024   2.428   -14.099 1.00 89.38 431 C 1 
ATOM   13405 C CA  . ASN C 3  431 ? 2.492   2.677   -15.434 1.00 87.96 431 C 1 
ATOM   13406 C C   . ASN C 3  431 ? 3.568   3.153   -16.404 1.00 88.77 431 C 1 
ATOM   13407 O O   . ASN C 3  431 ? 3.535   2.764   -17.562 1.00 86.66 431 C 1 
ATOM   13408 C CB  . ASN C 3  431 ? 1.336   3.683   -15.375 1.00 86.09 431 C 1 
ATOM   13409 C CG  . ASN C 3  431 ? 0.028   3.037   -14.959 1.00 81.15 431 C 1 
ATOM   13410 O OD1 . ASN C 3  431 ? -0.665  2.427   -15.755 1.00 71.41 431 C 1 
ATOM   13411 N ND2 . ASN C 3  431 ? -0.363  3.160   -13.718 1.00 71.53 431 C 1 
ATOM   13412 N N   . LEU C 3  432 ? 4.530   3.946   -15.943 1.00 89.51 432 C 1 
ATOM   13413 C CA  . LEU C 3  432 ? 5.629   4.399   -16.787 1.00 88.69 432 C 1 
ATOM   13414 C C   . LEU C 3  432 ? 6.499   3.218   -17.235 1.00 90.23 432 C 1 
ATOM   13415 O O   . LEU C 3  432 ? 6.737   3.066   -18.428 1.00 89.68 432 C 1 
ATOM   13416 C CB  . LEU C 3  432 ? 6.419   5.475   -16.031 1.00 87.59 432 C 1 
ATOM   13417 C CG  . LEU C 3  432 ? 7.463   6.208   -16.889 1.00 81.24 432 C 1 
ATOM   13418 C CD1 . LEU C 3  432 ? 6.827   6.996   -18.030 1.00 74.84 432 C 1 
ATOM   13419 C CD2 . LEU C 3  432 ? 8.213   7.199   -16.004 1.00 76.43 432 C 1 
ATOM   13420 N N   . ILE C 3  433 ? 6.873   2.335   -16.309 1.00 92.10 433 C 1 
ATOM   13421 C CA  . ILE C 3  433 ? 7.599   1.097   -16.630 1.00 92.37 433 C 1 
ATOM   13422 C C   . ILE C 3  433 ? 6.796   0.247   -17.623 1.00 93.00 433 C 1 
ATOM   13423 O O   . ILE C 3  433 ? 7.315   -0.141  -18.665 1.00 92.24 433 C 1 
ATOM   13424 C CB  . ILE C 3  433 ? 7.915   0.299   -15.343 1.00 92.44 433 C 1 
ATOM   13425 C CG1 . ILE C 3  433 ? 8.931   1.051   -14.459 1.00 89.25 433 C 1 
ATOM   13426 C CG2 . ILE C 3  433 ? 8.461   -1.108  -15.673 1.00 89.13 433 C 1 
ATOM   13427 C CD1 . ILE C 3  433 ? 8.971   0.538   -13.013 1.00 84.27 433 C 1 
ATOM   13428 N N   . ALA C 3  434 ? 5.522   -0.015  -17.317 1.00 92.96 434 C 1 
ATOM   13429 C CA  . ALA C 3  434 ? 4.681   -0.878  -18.136 1.00 92.69 434 C 1 
ATOM   13430 C C   . ALA C 3  434 ? 4.449   -0.315  -19.545 1.00 93.12 434 C 1 
ATOM   13431 O O   . ALA C 3  434 ? 4.608   -1.039  -20.522 1.00 91.67 434 C 1 
ATOM   13432 C CB  . ALA C 3  434 ? 3.359   -1.115  -17.401 1.00 91.81 434 C 1 
ATOM   13433 N N   . PHE C 3  435 ? 4.097   0.962   -19.665 1.00 91.65 435 C 1 
ATOM   13434 C CA  . PHE C 3  435 ? 3.807   1.565   -20.963 1.00 91.10 435 C 1 
ATOM   13435 C C   . PHE C 3  435 ? 5.043   1.734   -21.839 1.00 91.50 435 C 1 
ATOM   13436 O O   . PHE C 3  435 ? 4.947   1.501   -23.040 1.00 89.49 435 C 1 
ATOM   13437 C CB  . PHE C 3  435 ? 3.073   2.897   -20.791 1.00 89.15 435 C 1 
ATOM   13438 C CG  . PHE C 3  435 ? 1.609   2.786   -20.408 1.00 86.81 435 C 1 
ATOM   13439 C CD1 . PHE C 3  435 ? 0.754   1.897   -21.085 1.00 80.01 435 C 1 
ATOM   13440 C CD2 . PHE C 3  435 ? 1.083   3.611   -19.396 1.00 79.18 435 C 1 
ATOM   13441 C CE1 . PHE C 3  435 ? -0.609  1.821   -20.748 1.00 76.27 435 C 1 
ATOM   13442 C CE2 . PHE C 3  435 ? -0.282  3.539   -19.059 1.00 75.40 435 C 1 
ATOM   13443 C CZ  . PHE C 3  435 ? -1.124  2.640   -19.731 1.00 78.59 435 C 1 
ATOM   13444 N N   . LEU C 3  436 ? 6.193   2.074   -21.271 1.00 91.42 436 C 1 
ATOM   13445 C CA  . LEU C 3  436 ? 7.437   2.126   -22.040 1.00 91.05 436 C 1 
ATOM   13446 C C   . LEU C 3  436 ? 7.856   0.730   -22.523 1.00 91.90 436 C 1 
ATOM   13447 O O   . LEU C 3  436 ? 8.222   0.578   -23.682 1.00 91.21 436 C 1 
ATOM   13448 C CB  . LEU C 3  436 ? 8.542   2.788   -21.206 1.00 90.78 436 C 1 
ATOM   13449 C CG  . LEU C 3  436 ? 8.348   4.299   -20.968 1.00 87.53 436 C 1 
ATOM   13450 C CD1 . LEU C 3  436 ? 9.429   4.796   -20.014 1.00 81.75 436 C 1 
ATOM   13451 C CD2 . LEU C 3  436 ? 8.440   5.117   -22.251 1.00 82.53 436 C 1 
ATOM   13452 N N   . ALA C 3  437 ? 7.712   -0.295  -21.683 1.00 94.21 437 C 1 
ATOM   13453 C CA  . ALA C 3  437 ? 7.988   -1.674  -22.078 1.00 94.11 437 C 1 
ATOM   13454 C C   . ALA C 3  437 ? 7.015   -2.188  -23.159 1.00 94.55 437 C 1 
ATOM   13455 O O   . ALA C 3  437 ? 7.430   -2.828  -24.118 1.00 93.63 437 C 1 
ATOM   13456 C CB  . ALA C 3  437 ? 7.942   -2.545  -20.817 1.00 93.93 437 C 1 
ATOM   13457 N N   . VAL C 3  438 ? 5.718   -1.880  -23.036 1.00 94.24 438 C 1 
ATOM   13458 C CA  . VAL C 3  438 ? 4.713   -2.214  -24.061 1.00 93.75 438 C 1 
ATOM   13459 C C   . VAL C 3  438 ? 4.995   -1.483  -25.370 1.00 93.91 438 C 1 
ATOM   13460 O O   . VAL C 3  438 ? 4.867   -2.079  -26.433 1.00 93.08 438 C 1 
ATOM   13461 C CB  . VAL C 3  438 ? 3.287   -1.913  -23.555 1.00 92.85 438 C 1 
ATOM   13462 C CG1 . VAL C 3  438 ? 2.225   -1.957  -24.664 1.00 86.91 438 C 1 
ATOM   13463 C CG2 . VAL C 3  438 ? 2.857   -2.940  -22.504 1.00 88.19 438 C 1 
ATOM   13464 N N   . LEU C 3  439 ? 5.390   -0.221  -25.303 1.00 92.94 439 C 1 
ATOM   13465 C CA  . LEU C 3  439 ? 5.735   0.560   -26.489 1.00 92.39 439 C 1 
ATOM   13466 C C   . LEU C 3  439 ? 6.957   -0.022  -27.205 1.00 92.88 439 C 1 
ATOM   13467 O O   . LEU C 3  439 ? 6.931   -0.148  -28.427 1.00 92.61 439 C 1 
ATOM   13468 C CB  . LEU C 3  439 ? 5.954   2.023   -26.072 1.00 91.77 439 C 1 
ATOM   13469 C CG  . LEU C 3  439 ? 6.214   2.976   -27.257 1.00 88.55 439 C 1 
ATOM   13470 C CD1 . LEU C 3  439 ? 4.998   3.084   -28.178 1.00 83.07 439 C 1 
ATOM   13471 C CD2 . LEU C 3  439 ? 6.533   4.371   -26.725 1.00 83.41 439 C 1 
ATOM   13472 N N   . ASP C 3  440 ? 7.976   -0.430  -26.461 1.00 94.45 440 C 1 
ATOM   13473 C CA  . ASP C 3  440 ? 9.168   -1.074  -27.018 1.00 94.45 440 C 1 
ATOM   13474 C C   . ASP C 3  440 ? 8.821   -2.411  -27.695 1.00 94.83 440 C 1 
ATOM   13475 O O   . ASP C 3  440 ? 9.228   -2.664  -28.828 1.00 94.07 440 C 1 
ATOM   13476 C CB  . ASP C 3  440 ? 10.202  -1.249  -25.898 1.00 93.92 440 C 1 
ATOM   13477 C CG  . ASP C 3  440 ? 11.597  -1.582  -26.427 1.00 88.91 440 C 1 
ATOM   13478 O OD1 . ASP C 3  440 ? 12.056  -0.863  -27.340 1.00 81.46 440 C 1 
ATOM   13479 O OD2 . ASP C 3  440 ? 12.218  -2.515  -25.877 1.00 81.97 440 C 1 
ATOM   13480 N N   . PHE C 3  441 ? 7.960   -3.224  -27.066 1.00 95.18 441 C 1 
ATOM   13481 C CA  . PHE C 3  441 ? 7.437   -4.446  -27.680 1.00 95.34 441 C 1 
ATOM   13482 C C   . PHE C 3  441 ? 6.650   -4.166  -28.965 1.00 95.51 441 C 1 
ATOM   13483 O O   . PHE C 3  441 ? 6.862   -4.832  -29.979 1.00 94.95 441 C 1 
ATOM   13484 C CB  . PHE C 3  441 ? 6.563   -5.203  -26.675 1.00 95.24 441 C 1 
ATOM   13485 C CG  . PHE C 3  441 ? 5.782   -6.336  -27.317 1.00 94.85 441 C 1 
ATOM   13486 C CD1 . PHE C 3  441 ? 4.397   -6.212  -27.536 1.00 91.81 441 C 1 
ATOM   13487 C CD2 . PHE C 3  441 ? 6.452   -7.483  -27.777 1.00 92.37 441 C 1 
ATOM   13488 C CE1 . PHE C 3  441 ? 3.687   -7.234  -28.194 1.00 91.51 441 C 1 
ATOM   13489 C CE2 . PHE C 3  441 ? 5.745   -8.506  -28.437 1.00 91.49 441 C 1 
ATOM   13490 C CZ  . PHE C 3  441 ? 4.362   -8.380  -28.644 1.00 92.23 441 C 1 
ATOM   13491 N N   . ILE C 3  442 ? 5.743   -3.190  -28.944 1.00 95.06 442 C 1 
ATOM   13492 C CA  . ILE C 3  442 ? 4.960   -2.808  -30.125 1.00 94.55 442 C 1 
ATOM   13493 C C   . ILE C 3  442 ? 5.889   -2.344  -31.249 1.00 94.82 442 C 1 
ATOM   13494 O O   . ILE C 3  442 ? 5.703   -2.745  -32.396 1.00 94.01 442 C 1 
ATOM   13495 C CB  . ILE C 3  442 ? 3.903   -1.739  -29.764 1.00 93.73 442 C 1 
ATOM   13496 C CG1 . ILE C 3  442 ? 2.762   -2.382  -28.943 1.00 89.66 442 C 1 
ATOM   13497 C CG2 . ILE C 3  442 ? 3.320   -1.063  -31.023 1.00 89.15 442 C 1 
ATOM   13498 C CD1 . ILE C 3  442 ? 1.804   -1.370  -28.310 1.00 81.99 442 C 1 
ATOM   13499 N N   . ASN C 3  443 ? 6.894   -1.550  -30.923 1.00 94.77 443 C 1 
ATOM   13500 C CA  . ASN C 3  443 ? 7.865   -1.077  -31.902 1.00 94.58 443 C 1 
ATOM   13501 C C   . ASN C 3  443 ? 8.708   -2.219  -32.480 1.00 94.75 443 C 1 
ATOM   13502 O O   . ASN C 3  443 ? 8.885   -2.269  -33.692 1.00 93.58 443 C 1 
ATOM   13503 C CB  . ASN C 3  443 ? 8.733   0.015   -31.266 1.00 93.65 443 C 1 
ATOM   13504 C CG  . ASN C 3  443 ? 7.995   1.337   -31.107 1.00 92.00 443 C 1 
ATOM   13505 O OD1 . ASN C 3  443 ? 6.977   1.609   -31.721 1.00 84.48 443 C 1 
ATOM   13506 N ND2 . ASN C 3  443 ? 8.539   2.231   -30.309 1.00 83.88 443 C 1 
ATOM   13507 N N   . ALA C 3  444 ? 9.153   -3.164  -31.657 1.00 95.44 444 C 1 
ATOM   13508 C CA  . ALA C 3  444 ? 9.858   -4.352  -32.132 1.00 95.12 444 C 1 
ATOM   13509 C C   . ALA C 3  444 ? 8.981   -5.206  -33.064 1.00 95.18 444 C 1 
ATOM   13510 O O   . ALA C 3  444 ? 9.423   -5.616  -34.135 1.00 93.90 444 C 1 
ATOM   13511 C CB  . ALA C 3  444 ? 10.346  -5.152  -30.917 1.00 94.66 444 C 1 
ATOM   13512 N N   . ALA C 3  445 ? 7.704   -5.417  -32.697 1.00 95.35 445 C 1 
ATOM   13513 C CA  . ALA C 3  445 ? 6.756   -6.145  -33.533 1.00 94.98 445 C 1 
ATOM   13514 C C   . ALA C 3  445 ? 6.453   -5.411  -34.854 1.00 94.92 445 C 1 
ATOM   13515 O O   . ALA C 3  445 ? 6.398   -6.037  -35.909 1.00 93.45 445 C 1 
ATOM   13516 C CB  . ALA C 3  445 ? 5.480   -6.393  -32.718 1.00 94.23 445 C 1 
ATOM   13517 N N   . LEU C 3  446 ? 6.275   -4.096  -34.801 1.00 95.45 446 C 1 
ATOM   13518 C CA  . LEU C 3  446 ? 6.037   -3.275  -35.989 1.00 95.56 446 C 1 
ATOM   13519 C C   . LEU C 3  446 ? 7.266   -3.214  -36.899 1.00 95.21 446 C 1 
ATOM   13520 O O   . LEU C 3  446 ? 7.105   -3.295  -38.111 1.00 93.81 446 C 1 
ATOM   13521 C CB  . LEU C 3  446 ? 5.612   -1.859  -35.575 1.00 95.06 446 C 1 
ATOM   13522 C CG  . LEU C 3  446 ? 4.168   -1.744  -35.045 1.00 93.24 446 C 1 
ATOM   13523 C CD1 . LEU C 3  446 ? 3.940   -0.323  -34.535 1.00 89.48 446 C 1 
ATOM   13524 C CD2 . LEU C 3  446 ? 3.124   -2.029  -36.123 1.00 89.05 446 C 1 
ATOM   13525 N N   . SER C 3  447 ? 8.463   -3.115  -36.334 1.00 95.35 447 C 1 
ATOM   13526 C CA  . SER C 3  447 ? 9.711   -3.177  -37.096 1.00 94.85 447 C 1 
ATOM   13527 C C   . SER C 3  447 ? 9.829   -4.514  -37.822 1.00 94.63 447 C 1 
ATOM   13528 O O   . SER C 3  447 ? 10.010  -4.532  -39.034 1.00 92.47 447 C 1 
ATOM   13529 C CB  . SER C 3  447 ? 10.907  -2.955  -36.171 1.00 93.69 447 C 1 
ATOM   13530 O OG  . SER C 3  447 ? 12.099  -2.831  -36.922 1.00 78.72 447 C 1 
ATOM   13531 N N   . TRP C 3  448 ? 9.592   -5.621  -37.107 1.00 94.36 448 C 1 
ATOM   13532 C CA  . TRP C 3  448 ? 9.590   -6.957  -37.710 1.00 93.62 448 C 1 
ATOM   13533 C C   . TRP C 3  448 ? 8.548   -7.101  -38.832 1.00 93.42 448 C 1 
ATOM   13534 O O   . TRP C 3  448 ? 8.843   -7.675  -39.875 1.00 91.73 448 C 1 
ATOM   13535 C CB  . TRP C 3  448 ? 9.365   -7.999  -36.613 1.00 92.83 448 C 1 
ATOM   13536 C CG  . TRP C 3  448 ? 9.333   -9.413  -37.114 1.00 91.36 448 C 1 
ATOM   13537 C CD1 . TRP C 3  448 ? 10.414  -10.176 -37.387 1.00 85.42 448 C 1 
ATOM   13538 C CD2 . TRP C 3  448 ? 8.164   -10.229 -37.445 1.00 88.74 448 C 1 
ATOM   13539 N NE1 . TRP C 3  448 ? 9.998   -11.417 -37.859 1.00 85.28 448 C 1 
ATOM   13540 C CE2 . TRP C 3  448 ? 8.627   -11.487 -37.914 1.00 88.12 448 C 1 
ATOM   13541 C CE3 . TRP C 3  448 ? 6.768   -10.014 -37.392 1.00 84.74 448 C 1 
ATOM   13542 C CZ2 . TRP C 3  448 ? 7.731   -12.508 -38.321 1.00 85.88 448 C 1 
ATOM   13543 C CZ3 . TRP C 3  448 ? 5.881   -11.028 -37.796 1.00 82.03 448 C 1 
ATOM   13544 C CH2 . TRP C 3  448 ? 6.359   -12.262 -38.256 1.00 82.55 448 C 1 
ATOM   13545 N N   . LEU C 3  449 ? 7.343   -6.556  -38.655 1.00 93.25 449 C 1 
ATOM   13546 C CA  . LEU C 3  449 ? 6.315   -6.547  -39.702 1.00 92.93 449 C 1 
ATOM   13547 C C   . LEU C 3  449 ? 6.695   -5.641  -40.883 1.00 92.64 449 C 1 
ATOM   13548 O O   . LEU C 3  449 ? 6.448   -6.007  -42.027 1.00 90.59 449 C 1 
ATOM   13549 C CB  . LEU C 3  449 ? 4.969   -6.110  -39.109 1.00 92.30 449 C 1 
ATOM   13550 C CG  . LEU C 3  449 ? 4.265   -7.169  -38.238 1.00 89.47 449 C 1 
ATOM   13551 C CD1 . LEU C 3  449 ? 3.056   -6.533  -37.554 1.00 85.03 449 C 1 
ATOM   13552 C CD2 . LEU C 3  449 ? 3.766   -8.357  -39.059 1.00 84.17 449 C 1 
ATOM   13553 N N   . GLY C 3  450 ? 7.264   -4.481  -40.609 1.00 92.14 450 C 1 
ATOM   13554 C CA  . GLY C 3  450 ? 7.733   -3.547  -41.633 1.00 91.52 450 C 1 
ATOM   13555 C C   . GLY C 3  450 ? 8.839   -4.149  -42.496 1.00 91.60 450 C 1 
ATOM   13556 O O   . GLY C 3  450 ? 8.772   -4.075  -43.722 1.00 88.92 450 C 1 
ATOM   13557 N N   . ASP C 3  451 ? 9.777   -4.844  -41.866 1.00 92.20 451 C 1 
ATOM   13558 C CA  . ASP C 3  451 ? 10.866  -5.532  -42.552 1.00 91.16 451 C 1 
ATOM   13559 C C   . ASP C 3  451 ? 10.352  -6.639  -43.490 1.00 90.94 451 C 1 
ATOM   13560 O O   . ASP C 3  451 ? 10.967  -6.889  -44.524 1.00 86.65 451 C 1 
ATOM   13561 C CB  . ASP C 3  451 ? 11.848  -6.111  -41.524 1.00 89.02 451 C 1 
ATOM   13562 C CG  . ASP C 3  451 ? 12.643  -5.056  -40.746 1.00 81.51 451 C 1 
ATOM   13563 O OD1 . ASP C 3  451 ? 12.761  -3.911  -41.226 1.00 72.29 451 C 1 
ATOM   13564 O OD2 . ASP C 3  451 ? 13.158  -5.423  -39.664 1.00 74.37 451 C 1 
ATOM   13565 N N   . MET C 3  452 ? 9.191   -7.252  -43.208 1.00 89.46 452 C 1 
ATOM   13566 C CA  . MET C 3  452 ? 8.573   -8.230  -44.120 1.00 88.25 452 C 1 
ATOM   13567 C C   . MET C 3  452 ? 8.182   -7.637  -45.482 1.00 88.29 452 C 1 
ATOM   13568 O O   . MET C 3  452 ? 8.030   -8.383  -46.449 1.00 83.05 452 C 1 
ATOM   13569 C CB  . MET C 3  452 ? 7.316   -8.857  -43.495 1.00 86.20 452 C 1 
ATOM   13570 C CG  . MET C 3  452 ? 7.583   -9.692  -42.241 1.00 81.31 452 C 1 
ATOM   13571 S SD  . MET C 3  452 ? 8.533   -11.199 -42.519 1.00 76.40 452 C 1 
ATOM   13572 C CE  . MET C 3  452 ? 9.761   -10.989 -41.225 1.00 67.51 452 C 1 
ATOM   13573 N N   . VAL C 3  453 ? 7.989   -6.330  -45.552 1.00 89.15 453 C 1 
ATOM   13574 C CA  . VAL C 3  453 ? 7.610   -5.601  -46.776 1.00 87.19 453 C 1 
ATOM   13575 C C   . VAL C 3  453 ? 8.616   -4.499  -47.137 1.00 86.58 453 C 1 
ATOM   13576 O O   . VAL C 3  453 ? 8.267   -3.537  -47.808 1.00 79.29 453 C 1 
ATOM   13577 C CB  . VAL C 3  453 ? 6.163   -5.070  -46.698 1.00 84.56 453 C 1 
ATOM   13578 C CG1 . VAL C 3  453 ? 5.158   -6.218  -46.672 1.00 75.58 453 C 1 
ATOM   13579 C CG2 . VAL C 3  453 ? 5.910   -4.184  -45.474 1.00 75.53 453 C 1 
ATOM   13580 N N   . ASP C 3  454 ? 9.850   -4.645  -46.672 1.00 86.47 454 C 1 
ATOM   13581 C CA  . ASP C 3  454 ? 10.965  -3.715  -46.903 1.00 86.42 454 C 1 
ATOM   13582 C C   . ASP C 3  454 ? 10.704  -2.263  -46.447 1.00 87.64 454 C 1 
ATOM   13583 O O   . ASP C 3  454 ? 11.286  -1.315  -46.973 1.00 81.23 454 C 1 
ATOM   13584 C CB  . ASP C 3  454 ? 11.486  -3.844  -48.348 1.00 82.07 454 C 1 
ATOM   13585 C CG  . ASP C 3  454 ? 11.961  -5.265  -48.691 1.00 74.98 454 C 1 
ATOM   13586 O OD1 . ASP C 3  454 ? 12.539  -5.945  -47.810 1.00 65.99 454 C 1 
ATOM   13587 O OD2 . ASP C 3  454 ? 11.739  -5.703  -49.836 1.00 67.99 454 C 1 
ATOM   13588 N N   . ILE C 3  455 ? 9.842   -2.080  -45.458 1.00 87.38 455 C 1 
ATOM   13589 C CA  . ILE C 3  455 ? 9.626   -0.779  -44.816 1.00 87.29 455 C 1 
ATOM   13590 C C   . ILE C 3  455 ? 10.549  -0.688  -43.603 1.00 87.61 455 C 1 
ATOM   13591 O O   . ILE C 3  455 ? 10.306  -1.321  -42.574 1.00 84.38 455 C 1 
ATOM   13592 C CB  . ILE C 3  455 ? 8.147   -0.548  -44.447 1.00 85.01 455 C 1 
ATOM   13593 C CG1 . ILE C 3  455 ? 7.252   -0.590  -45.705 1.00 78.37 455 C 1 
ATOM   13594 C CG2 . ILE C 3  455 ? 7.984   0.803   -43.717 1.00 76.65 455 C 1 
ATOM   13595 C CD1 . ILE C 3  455 ? 5.749   -0.507  -45.410 1.00 71.00 455 C 1 
ATOM   13596 N N   . GLN C 3  456 ? 11.576  0.130   -43.707 1.00 88.06 456 C 1 
ATOM   13597 C CA  . GLN C 3  456 ? 12.512  0.332   -42.608 1.00 86.67 456 C 1 
ATOM   13598 C C   . GLN C 3  456 ? 11.954  1.291   -41.553 1.00 86.52 456 C 1 
ATOM   13599 O O   . GLN C 3  456 ? 11.321  2.297   -41.869 1.00 78.77 456 C 1 
ATOM   13600 C CB  . GLN C 3  456 ? 13.861  0.821   -43.140 1.00 82.45 456 C 1 
ATOM   13601 C CG  . GLN C 3  456 ? 14.561  -0.257  -43.992 1.00 72.19 456 C 1 
ATOM   13602 C CD  . GLN C 3  456 ? 15.963  0.163   -44.440 1.00 63.91 456 C 1 
ATOM   13603 O OE1 . GLN C 3  456 ? 16.426  1.268   -44.214 1.00 55.61 456 C 1 
ATOM   13604 N NE2 . GLN C 3  456 ? 16.687  -0.716  -45.095 1.00 52.84 456 C 1 
ATOM   13605 N N   . GLY C 3  457 ? 12.234  0.997   -40.295 1.00 86.53 457 C 1 
ATOM   13606 C CA  . GLY C 3  457 ? 11.941  1.889   -39.171 1.00 87.11 457 C 1 
ATOM   13607 C C   . GLY C 3  457 ? 10.452  2.066   -38.851 1.00 89.72 457 C 1 
ATOM   13608 O O   . GLY C 3  457 ? 10.081  3.083   -38.261 1.00 85.25 457 C 1 
ATOM   13609 N N   . LEU C 3  458 ? 9.597   1.111   -39.217 1.00 91.22 458 C 1 
ATOM   13610 C CA  . LEU C 3  458 ? 8.184   1.155   -38.852 1.00 92.68 458 C 1 
ATOM   13611 C C   . LEU C 3  458 ? 8.037   1.098   -37.326 1.00 93.21 458 C 1 
ATOM   13612 O O   . LEU C 3  458 ? 8.523   0.179   -36.670 1.00 91.47 458 C 1 
ATOM   13613 C CB  . LEU C 3  458 ? 7.425   0.022   -39.561 1.00 91.70 458 C 1 
ATOM   13614 C CG  . LEU C 3  458 ? 5.897   0.109   -39.396 1.00 89.03 458 C 1 
ATOM   13615 C CD1 . LEU C 3  458 ? 5.309   1.321   -40.119 1.00 83.59 458 C 1 
ATOM   13616 C CD2 . LEU C 3  458 ? 5.227   -1.134  -39.965 1.00 84.33 458 C 1 
ATOM   13617 N N   . SER C 3  459 ? 7.342   2.076   -36.772 1.00 93.26 459 C 1 
ATOM   13618 C CA  . SER C 3  459 ? 7.102   2.189   -35.335 1.00 93.25 459 C 1 
ATOM   13619 C C   . SER C 3  459 ? 5.721   2.777   -35.056 1.00 93.86 459 C 1 
ATOM   13620 O O   . SER C 3  459 ? 5.079   3.357   -35.938 1.00 92.05 459 C 1 
ATOM   13621 C CB  . SER C 3  459 ? 8.209   3.032   -34.681 1.00 90.76 459 C 1 
ATOM   13622 O OG  . SER C 3  459 ? 8.153   4.381   -35.099 1.00 83.14 459 C 1 
ATOM   13623 N N   . PHE C 3  460 ? 5.257   2.648   -33.818 1.00 93.53 460 C 1 
ATOM   13624 C CA  . PHE C 3  460 ? 4.008   3.267   -33.376 1.00 93.56 460 C 1 
ATOM   13625 C C   . PHE C 3  460 ? 4.057   4.792   -33.522 1.00 93.81 460 C 1 
ATOM   13626 O O   . PHE C 3  460 ? 3.104   5.394   -34.014 1.00 92.85 460 C 1 
ATOM   13627 C CB  . PHE C 3  460 ? 3.743   2.864   -31.923 1.00 92.60 460 C 1 
ATOM   13628 C CG  . PHE C 3  460 ? 2.532   3.546   -31.333 1.00 92.07 460 C 1 
ATOM   13629 C CD1 . PHE C 3  460 ? 2.688   4.653   -30.479 1.00 87.78 460 C 1 
ATOM   13630 C CD2 . PHE C 3  460 ? 1.241   3.107   -31.669 1.00 88.12 460 C 1 
ATOM   13631 C CE1 . PHE C 3  460 ? 1.560   5.307   -29.961 1.00 87.25 460 C 1 
ATOM   13632 C CE2 . PHE C 3  460 ? 0.111   3.759   -31.154 1.00 86.62 460 C 1 
ATOM   13633 C CZ  . PHE C 3  460 ? 0.272   4.861   -30.299 1.00 88.03 460 C 1 
ATOM   13634 N N   . GLN C 3  461 ? 5.185   5.387   -33.172 1.00 92.53 461 C 1 
ATOM   13635 C CA  . GLN C 3  461 ? 5.440   6.814   -33.337 1.00 91.43 461 C 1 
ATOM   13636 C C   . GLN C 3  461 ? 5.325   7.223   -34.810 1.00 92.09 461 C 1 
ATOM   13637 O O   . GLN C 3  461 ? 4.606   8.170   -35.130 1.00 90.50 461 C 1 
ATOM   13638 C CB  . GLN C 3  461 ? 6.834   7.160   -32.793 1.00 89.94 461 C 1 
ATOM   13639 C CG  . GLN C 3  461 ? 7.008   6.972   -31.276 1.00 86.45 461 C 1 
ATOM   13640 C CD  . GLN C 3  461 ? 7.446   5.575   -30.849 1.00 84.44 461 C 1 
ATOM   13641 O OE1 . GLN C 3  461 ? 7.259   4.583   -31.537 1.00 76.19 461 C 1 
ATOM   13642 N NE2 . GLN C 3  461 ? 8.044   5.451   -29.684 1.00 73.57 461 C 1 
ATOM   13643 N N   . LEU C 3  462 ? 5.938   6.466   -35.716 1.00 93.47 462 C 1 
ATOM   13644 C CA  . LEU C 3  462 ? 5.866   6.739   -37.149 1.00 93.65 462 C 1 
ATOM   13645 C C   . LEU C 3  462 ? 4.420   6.683   -37.663 1.00 94.30 462 C 1 
ATOM   13646 O O   . LEU C 3  462 ? 3.989   7.580   -38.384 1.00 93.22 462 C 1 
ATOM   13647 C CB  . LEU C 3  462 ? 6.773   5.752   -37.905 1.00 92.78 462 C 1 
ATOM   13648 C CG  . LEU C 3  462 ? 6.930   6.100   -39.403 1.00 89.85 462 C 1 
ATOM   13649 C CD1 . LEU C 3  462 ? 7.764   7.364   -39.603 1.00 83.42 462 C 1 
ATOM   13650 C CD2 . LEU C 3  462 ? 7.613   4.960   -40.145 1.00 82.90 462 C 1 
ATOM   13651 N N   . ILE C 3  463 ? 3.642   5.682   -37.258 1.00 94.39 463 C 1 
ATOM   13652 C CA  . ILE C 3  463 ? 2.224   5.565   -37.629 1.00 94.74 463 C 1 
ATOM   13653 C C   . ILE C 3  463 ? 1.430   6.783   -37.131 1.00 95.07 463 C 1 
ATOM   13654 O O   . ILE C 3  463 ? 0.696   7.403   -37.906 1.00 94.04 463 C 1 
ATOM   13655 C CB  . ILE C 3  463 ? 1.633   4.234   -37.108 1.00 94.29 463 C 1 
ATOM   13656 C CG1 . ILE C 3  463 ? 2.273   3.033   -37.844 1.00 90.12 463 C 1 
ATOM   13657 C CG2 . ILE C 3  463 ? 0.104   4.196   -37.291 1.00 90.71 463 C 1 
ATOM   13658 C CD1 . ILE C 3  463 ? 1.961   1.681   -37.206 1.00 85.54 463 C 1 
ATOM   13659 N N   . CYS C 3  464 ? 1.607   7.163   -35.867 1.00 93.68 464 C 1 
ATOM   13660 C CA  . CYS C 3  464 ? 0.965   8.351   -35.306 1.00 93.34 464 C 1 
ATOM   13661 C C   . CYS C 3  464 ? 1.382   9.635   -36.038 1.00 93.67 464 C 1 
ATOM   13662 O O   . CYS C 3  464 ? 0.535   10.477  -36.321 1.00 92.33 464 C 1 
ATOM   13663 C CB  . CYS C 3  464 ? 1.287   8.447   -33.813 1.00 91.73 464 C 1 
ATOM   13664 S SG  . CYS C 3  464 ? 0.364   7.169   -32.902 1.00 85.35 464 C 1 
ATOM   13665 N N   . SER C 3  465 ? 2.653   9.749   -36.413 1.00 93.07 465 C 1 
ATOM   13666 C CA  . SER C 3  465 ? 3.174   10.910  -37.143 1.00 92.31 465 C 1 
ATOM   13667 C C   . SER C 3  465 ? 2.493   11.136  -38.497 1.00 93.16 465 C 1 
ATOM   13668 O O   . SER C 3  465 ? 2.429   12.269  -38.971 1.00 91.20 465 C 1 
ATOM   13669 C CB  . SER C 3  465 ? 4.690   10.783  -37.339 1.00 90.46 465 C 1 
ATOM   13670 O OG  . SER C 3  465 ? 5.027   10.016  -38.481 1.00 80.90 465 C 1 
ATOM   13671 N N   . TYR C 3  466 ? 1.969   10.085  -39.123 1.00 95.18 466 C 1 
ATOM   13672 C CA  . TYR C 3  466 ? 1.189   10.200  -40.357 1.00 95.60 466 C 1 
ATOM   13673 C C   . TYR C 3  466 ? -0.301  10.429  -40.080 1.00 96.04 466 C 1 
ATOM   13674 O O   . TYR C 3  466 ? -0.892  11.345  -40.643 1.00 94.50 466 C 1 
ATOM   13675 C CB  . TYR C 3  466 ? 1.416   8.970   -41.244 1.00 94.73 466 C 1 
ATOM   13676 C CG  . TYR C 3  466 ? 2.740   8.995   -41.974 1.00 92.37 466 C 1 
ATOM   13677 C CD1 . TYR C 3  466 ? 2.936   9.882   -43.050 1.00 86.19 466 C 1 
ATOM   13678 C CD2 . TYR C 3  466 ? 3.788   8.140   -41.586 1.00 85.50 466 C 1 
ATOM   13679 C CE1 . TYR C 3  466 ? 4.166   9.930   -43.721 1.00 84.00 466 C 1 
ATOM   13680 C CE2 . TYR C 3  466 ? 5.025   8.179   -42.252 1.00 83.20 466 C 1 
ATOM   13681 C CZ  . TYR C 3  466 ? 5.210   9.080   -43.316 1.00 85.15 466 C 1 
ATOM   13682 O OH  . TYR C 3  466 ? 6.426   9.132   -43.963 1.00 83.98 466 C 1 
ATOM   13683 N N   . ILE C 3  467 ? -0.908  9.641   -39.197 1.00 96.31 467 C 1 
ATOM   13684 C CA  . ILE C 3  467 ? -2.355  9.693   -38.933 1.00 96.27 467 C 1 
ATOM   13685 C C   . ILE C 3  467 ? -2.779  11.035  -38.320 1.00 96.62 467 C 1 
ATOM   13686 O O   . ILE C 3  467 ? -3.807  11.593  -38.701 1.00 95.27 467 C 1 
ATOM   13687 C CB  . ILE C 3  467 ? -2.789  8.498   -38.051 1.00 94.86 467 C 1 
ATOM   13688 C CG1 . ILE C 3  467 ? -2.591  7.171   -38.819 1.00 85.90 467 C 1 
ATOM   13689 C CG2 . ILE C 3  467 ? -4.260  8.631   -37.607 1.00 83.65 467 C 1 
ATOM   13690 C CD1 . ILE C 3  467 ? -2.851  5.915   -37.980 1.00 75.49 467 C 1 
ATOM   13691 N N   . LEU C 3  468 ? -2.003  11.560  -37.382 1.00 96.43 468 C 1 
ATOM   13692 C CA  . LEU C 3  468 ? -2.339  12.791  -36.653 1.00 96.50 468 C 1 
ATOM   13693 C C   . LEU C 3  468 ? -1.658  14.048  -37.220 1.00 96.57 468 C 1 
ATOM   13694 O O   . LEU C 3  468 ? -1.886  15.143  -36.711 1.00 94.90 468 C 1 
ATOM   13695 C CB  . LEU C 3  468 ? -2.068  12.595  -35.152 1.00 95.68 468 C 1 
ATOM   13696 C CG  . LEU C 3  468 ? -2.920  11.491  -34.487 1.00 94.58 468 C 1 
ATOM   13697 C CD1 . LEU C 3  468 ? -2.499  11.328  -33.033 1.00 88.40 468 C 1 
ATOM   13698 C CD2 . LEU C 3  468 ? -4.417  11.805  -34.508 1.00 87.94 468 C 1 
ATOM   13699 N N   . ARG C 3  469 ? -0.888  13.922  -38.301 1.00 96.30 469 C 1 
ATOM   13700 C CA  . ARG C 3  469 ? -0.239  15.071  -38.962 1.00 96.11 469 C 1 
ATOM   13701 C C   . ARG C 3  469 ? -1.222  16.191  -39.347 1.00 96.29 469 C 1 
ATOM   13702 O O   . ARG C 3  469 ? -0.907  17.350  -39.091 1.00 94.79 469 C 1 
ATOM   13703 C CB  . ARG C 3  469 ? 0.586   14.568  -40.159 1.00 94.61 469 C 1 
ATOM   13704 C CG  . ARG C 3  469 ? 1.514   15.637  -40.741 1.00 87.88 469 C 1 
ATOM   13705 C CD  . ARG C 3  469 ? 2.386   15.074  -41.873 1.00 87.61 469 C 1 
ATOM   13706 N NE  . ARG C 3  469 ? 3.325   14.040  -41.385 1.00 84.00 469 C 1 
ATOM   13707 C CZ  . ARG C 3  469 ? 4.251   13.394  -42.091 1.00 81.38 469 C 1 
ATOM   13708 N NH1 . ARG C 3  469 ? 4.438   13.614  -43.365 1.00 73.13 469 C 1 
ATOM   13709 N NH2 . ARG C 3  469 ? 5.016   12.512  -41.516 1.00 74.21 469 C 1 
ATOM   13710 N N   . PRO C 3  470 ? -2.429  15.891  -39.880 1.00 96.54 470 C 1 
ATOM   13711 C CA  . PRO C 3  470 ? -3.416  16.936  -40.161 1.00 96.38 470 C 1 
ATOM   13712 C C   . PRO C 3  470 ? -3.881  17.683  -38.907 1.00 96.69 470 C 1 
ATOM   13713 O O   . PRO C 3  470 ? -4.128  18.883  -38.966 1.00 95.66 470 C 1 
ATOM   13714 C CB  . PRO C 3  470 ? -4.597  16.225  -40.839 1.00 95.02 470 C 1 
ATOM   13715 C CG  . PRO C 3  470 ? -3.991  14.936  -41.389 1.00 92.44 470 C 1 
ATOM   13716 C CD  . PRO C 3  470 ? -2.924  14.603  -40.355 1.00 95.96 470 C 1 
ATOM   13717 N N   . VAL C 3  471 ? -3.997  16.992  -37.770 1.00 96.79 471 C 1 
ATOM   13718 C CA  . VAL C 3  471 ? -4.398  17.600  -36.490 1.00 96.81 471 C 1 
ATOM   13719 C C   . VAL C 3  471 ? -3.304  18.538  -35.980 1.00 96.80 471 C 1 
ATOM   13720 O O   . VAL C 3  471 ? -3.602  19.669  -35.605 1.00 95.55 471 C 1 
ATOM   13721 C CB  . VAL C 3  471 ? -4.736  16.524  -35.437 1.00 95.89 471 C 1 
ATOM   13722 C CG1 . VAL C 3  471 ? -5.222  17.156  -34.128 1.00 90.64 471 C 1 
ATOM   13723 C CG2 . VAL C 3  471 ? -5.843  15.583  -35.930 1.00 91.11 471 C 1 
ATOM   13724 N N   . ALA C 3  472 ? -2.049  18.105  -36.040 1.00 96.80 472 C 1 
ATOM   13725 C CA  . ALA C 3  472 ? -0.909  18.951  -35.691 1.00 96.63 472 C 1 
ATOM   13726 C C   . ALA C 3  472 ? -0.823  20.202  -36.588 1.00 96.50 472 C 1 
ATOM   13727 O O   . ALA C 3  472 ? -0.633  21.310  -36.092 1.00 94.87 472 C 1 
ATOM   13728 C CB  . ALA C 3  472 ? 0.364   18.101  -35.777 1.00 95.80 472 C 1 
ATOM   13729 N N   . PHE C 3  473 ? -1.052  20.042  -37.901 1.00 96.64 473 C 1 
ATOM   13730 C CA  . PHE C 3  473 ? -1.068  21.171  -38.833 1.00 96.61 473 C 1 
ATOM   13731 C C   . PHE C 3  473 ? -2.199  22.165  -38.529 1.00 96.52 473 C 1 
ATOM   13732 O O   . PHE C 3  473 ? -1.967  23.372  -38.507 1.00 95.40 473 C 1 
ATOM   13733 C CB  . PHE C 3  473 ? -1.158  20.643  -40.268 1.00 96.10 473 C 1 
ATOM   13734 C CG  . PHE C 3  473 ? -1.071  21.746  -41.299 1.00 95.28 473 C 1 
ATOM   13735 C CD1 . PHE C 3  473 ? -2.216  22.165  -41.997 1.00 91.05 473 C 1 
ATOM   13736 C CD2 . PHE C 3  473 ? 0.158   22.392  -41.531 1.00 91.13 473 C 1 
ATOM   13737 C CE1 . PHE C 3  473 ? -2.129  23.213  -42.923 1.00 90.18 473 C 1 
ATOM   13738 C CE2 . PHE C 3  473 ? 0.248   23.441  -42.455 1.00 90.02 473 C 1 
ATOM   13739 C CZ  . PHE C 3  473 ? -0.897  23.853  -43.153 1.00 91.03 473 C 1 
ATOM   13740 N N   . LEU C 3  474 ? -3.406  21.670  -38.213 1.00 96.27 474 C 1 
ATOM   13741 C CA  . LEU C 3  474 ? -4.547  22.513  -37.832 1.00 96.01 474 C 1 
ATOM   13742 C C   . LEU C 3  474 ? -4.329  23.302  -36.529 1.00 95.80 474 C 1 
ATOM   13743 O O   . LEU C 3  474 ? -5.000  24.309  -36.316 1.00 94.17 474 C 1 
ATOM   13744 C CB  . LEU C 3  474 ? -5.811  21.646  -37.710 1.00 95.13 474 C 1 
ATOM   13745 C CG  . LEU C 3  474 ? -6.459  21.260  -39.053 1.00 91.50 474 C 1 
ATOM   13746 C CD1 . LEU C 3  474 ? -7.567  20.237  -38.796 1.00 85.79 474 C 1 
ATOM   13747 C CD2 . LEU C 3  474 ? -7.085  22.461  -39.756 1.00 85.45 474 C 1 
ATOM   13748 N N   . MET C 3  475 ? -3.409  22.891  -35.685 1.00 95.87 475 C 1 
ATOM   13749 C CA  . MET C 3  475 ? -3.001  23.684  -34.515 1.00 94.90 475 C 1 
ATOM   13750 C C   . MET C 3  475 ? -2.136  24.904  -34.887 1.00 94.40 475 C 1 
ATOM   13751 O O   . MET C 3  475 ? -1.942  25.787  -34.060 1.00 91.13 475 C 1 
ATOM   13752 C CB  . MET C 3  475 ? -2.244  22.798  -33.522 1.00 92.64 475 C 1 
ATOM   13753 C CG  . MET C 3  475 ? -3.141  21.771  -32.813 1.00 87.66 475 C 1 
ATOM   13754 S SD  . MET C 3  475 ? -2.232  20.444  -31.950 1.00 88.39 475 C 1 
ATOM   13755 C CE  . MET C 3  475 ? -0.987  21.383  -31.038 1.00 81.55 475 C 1 
ATOM   13756 N N   . GLY C 3  476 ? -1.637  24.977  -36.122 1.00 93.29 476 C 1 
ATOM   13757 C CA  . GLY C 3  476 ? -0.726  26.033  -36.579 1.00 92.51 476 C 1 
ATOM   13758 C C   . GLY C 3  476 ? 0.750   25.743  -36.307 1.00 93.08 476 C 1 
ATOM   13759 O O   . GLY C 3  476 ? 1.557   26.669  -36.226 1.00 89.08 476 C 1 
ATOM   13760 N N   . VAL C 3  477 ? 1.087   24.469  -36.143 1.00 94.56 477 C 1 
ATOM   13761 C CA  . VAL C 3  477 ? 2.476   23.998  -36.072 1.00 94.61 477 C 1 
ATOM   13762 C C   . VAL C 3  477 ? 3.085   24.027  -37.478 1.00 94.20 477 C 1 
ATOM   13763 O O   . VAL C 3  477 ? 2.398   23.724  -38.458 1.00 91.91 477 C 1 
ATOM   13764 C CB  . VAL C 3  477 ? 2.531   22.583  -35.462 1.00 93.60 477 C 1 
ATOM   13765 C CG1 . VAL C 3  477 ? 3.953   22.033  -35.390 1.00 86.97 477 C 1 
ATOM   13766 C CG2 . VAL C 3  477 ? 1.970   22.576  -34.033 1.00 87.51 477 C 1 
ATOM   13767 N N   . ALA C 3  478 ? 4.360   24.379  -37.585 1.00 94.09 478 C 1 
ATOM   13768 C CA  . ALA C 3  478 ? 5.080   24.339  -38.856 1.00 93.73 478 C 1 
ATOM   13769 C C   . ALA C 3  478 ? 5.063   22.920  -39.449 1.00 93.99 478 C 1 
ATOM   13770 O O   . ALA C 3  478 ? 5.142   21.930  -38.716 1.00 91.29 478 C 1 
ATOM   13771 C CB  . ALA C 3  478 ? 6.507   24.845  -38.640 1.00 91.54 478 C 1 
ATOM   13772 N N   . TRP C 3  479 ? 4.956   22.816  -40.767 1.00 94.07 479 C 1 
ATOM   13773 C CA  . TRP C 3  479 ? 4.798   21.521  -41.442 1.00 94.20 479 C 1 
ATOM   13774 C C   . TRP C 3  479 ? 5.920   20.520  -41.126 1.00 93.97 479 C 1 
ATOM   13775 O O   . TRP C 3  479 ? 5.667   19.326  -40.980 1.00 91.71 479 C 1 
ATOM   13776 C CB  . TRP C 3  479 ? 4.698   21.745  -42.950 1.00 93.19 479 C 1 
ATOM   13777 C CG  . TRP C 3  479 ? 4.423   20.498  -43.729 1.00 90.95 479 C 1 
ATOM   13778 C CD1 . TRP C 3  479 ? 5.299   19.841  -44.513 1.00 84.99 479 C 1 
ATOM   13779 C CD2 . TRP C 3  479 ? 3.182   19.713  -43.756 1.00 88.28 479 C 1 
ATOM   13780 N NE1 . TRP C 3  479 ? 4.694   18.705  -45.041 1.00 84.09 479 C 1 
ATOM   13781 C CE2 . TRP C 3  479 ? 3.397   18.586  -44.593 1.00 87.00 479 C 1 
ATOM   13782 C CE3 . TRP C 3  479 ? 1.914   19.844  -43.150 1.00 84.68 479 C 1 
ATOM   13783 C CZ2 . TRP C 3  479 ? 2.396   17.618  -44.821 1.00 85.12 479 C 1 
ATOM   13784 C CZ3 . TRP C 3  479 ? 0.917   18.886  -43.373 1.00 81.83 479 C 1 
ATOM   13785 C CH2 . TRP C 3  479 ? 1.154   17.781  -44.203 1.00 82.18 479 C 1 
ATOM   13786 N N   . GLU C 3  480 ? 7.131   21.029  -40.974 1.00 92.90 480 C 1 
ATOM   13787 C CA  . GLU C 3  480 ? 8.324   20.247  -40.638 1.00 92.48 480 C 1 
ATOM   13788 C C   . GLU C 3  480 ? 8.325   19.714  -39.191 1.00 93.13 480 C 1 
ATOM   13789 O O   . GLU C 3  480 ? 8.924   18.676  -38.918 1.00 90.70 480 C 1 
ATOM   13790 C CB  . GLU C 3  480 ? 9.551   21.123  -40.926 1.00 90.15 480 C 1 
ATOM   13791 C CG  . GLU C 3  480 ? 9.555   22.442  -40.138 1.00 78.49 480 C 1 
ATOM   13792 C CD  . GLU C 3  480 ? 10.576  23.472  -40.638 1.00 70.78 480 C 1 
ATOM   13793 O OE1 . GLU C 3  480 ? 10.764  24.469  -39.903 1.00 61.95 480 C 1 
ATOM   13794 O OE2 . GLU C 3  480 ? 11.121  23.279  -41.756 1.00 62.26 480 C 1 
ATOM   13795 N N   . ASP C 3  481 ? 7.598   20.367  -38.278 1.00 93.59 481 C 1 
ATOM   13796 C CA  . ASP C 3  481 ? 7.427   19.919  -36.892 1.00 93.76 481 C 1 
ATOM   13797 C C   . ASP C 3  481 ? 6.205   19.003  -36.717 1.00 94.58 481 C 1 
ATOM   13798 O O   . ASP C 3  481 ? 6.120   18.253  -35.740 1.00 92.84 481 C 1 
ATOM   13799 C CB  . ASP C 3  481 ? 7.299   21.135  -35.960 1.00 92.20 481 C 1 
ATOM   13800 C CG  . ASP C 3  481 ? 8.547   22.015  -35.911 1.00 90.61 481 C 1 
ATOM   13801 O OD1 . ASP C 3  481 ? 9.669   21.468  -35.910 1.00 83.72 481 C 1 
ATOM   13802 O OD2 . ASP C 3  481 ? 8.386   23.244  -35.805 1.00 83.93 481 C 1 
ATOM   13803 N N   . CYS C 3  482 ? 5.260   19.029  -37.658 1.00 94.92 482 C 1 
ATOM   13804 C CA  . CYS C 3  482 ? 4.024   18.251  -37.580 1.00 95.32 482 C 1 
ATOM   13805 C C   . CYS C 3  482 ? 4.215   16.741  -37.331 1.00 95.61 482 C 1 
ATOM   13806 O O   . CYS C 3  482 ? 3.417   16.196  -36.576 1.00 94.45 482 C 1 
ATOM   13807 C CB  . CYS C 3  482 ? 3.168   18.471  -38.834 1.00 94.44 482 C 1 
ATOM   13808 S SG  . CYS C 3  482 ? 2.398   20.112  -38.821 1.00 90.03 482 C 1 
ATOM   13809 N N   . PRO C 3  483 ? 5.208   16.048  -37.907 1.00 95.24 483 C 1 
ATOM   13810 C CA  . PRO C 3  483 ? 5.423   14.628  -37.605 1.00 94.95 483 C 1 
ATOM   13811 C C   . PRO C 3  483 ? 5.686   14.361  -36.120 1.00 95.26 483 C 1 
ATOM   13812 O O   . PRO C 3  483 ? 5.052   13.485  -35.535 1.00 94.22 483 C 1 
ATOM   13813 C CB  . PRO C 3  483 ? 6.606   14.193  -38.477 1.00 93.39 483 C 1 
ATOM   13814 C CG  . PRO C 3  483 ? 6.590   15.187  -39.631 1.00 90.66 483 C 1 
ATOM   13815 C CD  . PRO C 3  483 ? 6.100   16.468  -38.974 1.00 93.89 483 C 1 
ATOM   13816 N N   . VAL C 3  484 ? 6.561   15.141  -35.504 1.00 95.47 484 C 1 
ATOM   13817 C CA  . VAL C 3  484 ? 6.919   14.996  -34.084 1.00 95.69 484 C 1 
ATOM   13818 C C   . VAL C 3  484 ? 5.740   15.362  -33.182 1.00 95.96 484 C 1 
ATOM   13819 O O   . VAL C 3  484 ? 5.411   14.631  -32.250 1.00 95.09 484 C 1 
ATOM   13820 C CB  . VAL C 3  484 ? 8.153   15.856  -33.743 1.00 94.73 484 C 1 
ATOM   13821 C CG1 . VAL C 3  484 ? 8.511   15.747  -32.259 1.00 90.09 484 C 1 
ATOM   13822 C CG2 . VAL C 3  484 ? 9.376   15.423  -34.555 1.00 89.93 484 C 1 
ATOM   13823 N N   . VAL C 3  485 ? 5.046   16.456  -33.485 1.00 96.48 485 C 1 
ATOM   13824 C CA  . VAL C 3  485 ? 3.856   16.860  -32.721 1.00 96.77 485 C 1 
ATOM   13825 C C   . VAL C 3  485 ? 2.733   15.822  -32.846 1.00 96.72 485 C 1 
ATOM   13826 O O   . VAL C 3  485 ? 2.066   15.519  -31.859 1.00 95.84 485 C 1 
ATOM   13827 C CB  . VAL C 3  485 ? 3.382   18.261  -33.144 1.00 96.29 485 C 1 
ATOM   13828 C CG1 . VAL C 3  485 ? 2.107   18.676  -32.404 1.00 92.68 485 C 1 
ATOM   13829 C CG2 . VAL C 3  485 ? 4.460   19.307  -32.828 1.00 92.46 485 C 1 
ATOM   13830 N N   . ALA C 3  486 ? 2.545   15.242  -34.027 1.00 96.84 486 C 1 
ATOM   13831 C CA  . ALA C 3  486 ? 1.562   14.186  -34.246 1.00 96.73 486 C 1 
ATOM   13832 C C   . ALA C 3  486 ? 1.884   12.903  -33.465 1.00 96.61 486 C 1 
ATOM   13833 O O   . ALA C 3  486 ? 0.972   12.270  -32.927 1.00 95.39 486 C 1 
ATOM   13834 C CB  . ALA C 3  486 ? 1.469   13.908  -35.748 1.00 96.06 486 C 1 
ATOM   13835 N N   . GLU C 3  487 ? 3.156   12.547  -33.366 1.00 96.26 487 C 1 
ATOM   13836 C CA  . GLU C 3  487 ? 3.621   11.455  -32.510 1.00 95.74 487 C 1 
ATOM   13837 C C   . GLU C 3  487 ? 3.248   11.707  -31.043 1.00 95.92 487 C 1 
ATOM   13838 O O   . GLU C 3  487 ? 2.590   10.869  -30.422 1.00 94.65 487 C 1 
ATOM   13839 C CB  . GLU C 3  487 ? 5.141   11.288  -32.697 1.00 93.98 487 C 1 
ATOM   13840 C CG  . GLU C 3  487 ? 5.792   10.330  -31.695 1.00 82.66 487 C 1 
ATOM   13841 C CD  . GLU C 3  487 ? 7.319   10.276  -31.801 1.00 81.49 487 C 1 
ATOM   13842 O OE1 . GLU C 3  487 ? 7.955   9.894   -30.797 1.00 73.95 487 C 1 
ATOM   13843 O OE2 . GLU C 3  487 ? 7.871   10.590  -32.885 1.00 76.43 487 C 1 
ATOM   13844 N N   . LEU C 3  488 ? 3.571   12.882  -30.512 1.00 96.23 488 C 1 
ATOM   13845 C CA  . LEU C 3  488 ? 3.271   13.249  -29.124 1.00 96.20 488 C 1 
ATOM   13846 C C   . LEU C 3  488 ? 1.761   13.259  -28.831 1.00 96.22 488 C 1 
ATOM   13847 O O   . LEU C 3  488 ? 1.320   12.769  -27.786 1.00 95.16 488 C 1 
ATOM   13848 C CB  . LEU C 3  488 ? 3.896   14.620  -28.823 1.00 95.83 488 C 1 
ATOM   13849 C CG  . LEU C 3  488 ? 5.436   14.644  -28.852 1.00 94.44 488 C 1 
ATOM   13850 C CD1 . LEU C 3  488 ? 5.924   16.087  -28.770 1.00 89.05 488 C 1 
ATOM   13851 C CD2 . LEU C 3  488 ? 6.045   13.869  -27.691 1.00 88.96 488 C 1 
ATOM   13852 N N   . LEU C 3  489 ? 0.946   13.756  -29.756 1.00 96.61 489 C 1 
ATOM   13853 C CA  . LEU C 3  489 ? -0.516  13.700  -29.650 1.00 96.43 489 C 1 
ATOM   13854 C C   . LEU C 3  489 ? -1.036  12.254  -29.649 1.00 96.18 489 C 1 
ATOM   13855 O O   . LEU C 3  489 ? -1.976  11.936  -28.918 1.00 94.92 489 C 1 
ATOM   13856 C CB  . LEU C 3  489 ? -1.152  14.485  -30.809 1.00 96.19 489 C 1 
ATOM   13857 C CG  . LEU C 3  489 ? -0.981  16.015  -30.749 1.00 94.60 489 C 1 
ATOM   13858 C CD1 . LEU C 3  489 ? -1.567  16.630  -32.020 1.00 90.12 489 C 1 
ATOM   13859 C CD2 . LEU C 3  489 ? -1.688  16.634  -29.550 1.00 89.65 489 C 1 
ATOM   13860 N N   . GLY C 3  490 ? -0.426  11.382  -30.438 1.00 95.65 490 C 1 
ATOM   13861 C CA  . GLY C 3  490 ? -0.734  9.956   -30.461 1.00 95.19 490 C 1 
ATOM   13862 C C   . GLY C 3  490 ? -0.407  9.267   -29.138 1.00 95.00 490 C 1 
ATOM   13863 O O   . GLY C 3  490 ? -1.259  8.576   -28.575 1.00 93.43 490 C 1 
ATOM   13864 N N   . ILE C 3  491 ? 0.777   9.521   -28.602 1.00 94.70 491 C 1 
ATOM   13865 C CA  . ILE C 3  491 ? 1.204   8.997   -27.296 1.00 93.79 491 C 1 
ATOM   13866 C C   . ILE C 3  491 ? 0.240   9.455   -26.193 1.00 93.24 491 C 1 
ATOM   13867 O O   . ILE C 3  491 ? -0.222  8.629   -25.406 1.00 91.58 491 C 1 
ATOM   13868 C CB  . ILE C 3  491 ? 2.667   9.396   -26.997 1.00 92.96 491 C 1 
ATOM   13869 C CG1 . ILE C 3  491 ? 3.630   8.710   -27.994 1.00 89.79 491 C 1 
ATOM   13870 C CG2 . ILE C 3  491 ? 3.059   9.009   -25.558 1.00 89.17 491 C 1 
ATOM   13871 C CD1 . ILE C 3  491 ? 5.065   9.240   -27.939 1.00 82.45 491 C 1 
ATOM   13872 N N   . LYS C 3  492 ? -0.141  10.731  -26.181 1.00 93.76 492 C 1 
ATOM   13873 C CA  . LYS C 3  492 ? -1.141  11.244  -25.230 1.00 93.47 492 C 1 
ATOM   13874 C C   . LYS C 3  492 ? -2.462  10.480  -25.316 1.00 92.93 492 C 1 
ATOM   13875 O O   . LYS C 3  492 ? -3.015  10.076  -24.296 1.00 90.74 492 C 1 
ATOM   13876 C CB  . LYS C 3  492 ? -1.389  12.740  -25.486 1.00 92.80 492 C 1 
ATOM   13877 C CG  . LYS C 3  492 ? -2.389  13.319  -24.469 1.00 91.84 492 C 1 
ATOM   13878 C CD  . LYS C 3  492 ? -2.997  14.640  -24.922 1.00 90.11 492 C 1 
ATOM   13879 C CE  . LYS C 3  492 ? -4.102  15.013  -23.931 1.00 87.77 492 C 1 
ATOM   13880 N NZ  . LYS C 3  492 ? -4.932  16.148  -24.377 1.00 83.62 492 C 1 
ATOM   13881 N N   . LEU C 3  493 ? -2.996  10.312  -26.533 1.00 93.26 493 C 1 
ATOM   13882 C CA  . LEU C 3  493 ? -4.330  9.756   -26.750 1.00 92.42 493 C 1 
ATOM   13883 C C   . LEU C 3  493 ? -4.395  8.254   -26.449 1.00 92.18 493 C 1 
ATOM   13884 O O   . LEU C 3  493 ? -5.353  7.784   -25.834 1.00 89.43 493 C 1 
ATOM   13885 C CB  . LEU C 3  493 ? -4.757  10.063  -28.197 1.00 90.99 493 C 1 
ATOM   13886 C CG  . LEU C 3  493 ? -6.169  9.548   -28.552 1.00 83.99 493 C 1 
ATOM   13887 C CD1 . LEU C 3  493 ? -7.258  10.244  -27.741 1.00 78.34 493 C 1 
ATOM   13888 C CD2 . LEU C 3  493 ? -6.444  9.791   -30.034 1.00 79.33 493 C 1 
ATOM   13889 N N   . PHE C 3  494 ? -3.393  7.504   -26.895 1.00 91.06 494 C 1 
ATOM   13890 C CA  . PHE C 3  494 ? -3.400  6.046   -26.830 1.00 89.14 494 C 1 
ATOM   13891 C C   . PHE C 3  494 ? -2.729  5.488   -25.575 1.00 88.11 494 C 1 
ATOM   13892 O O   . PHE C 3  494 ? -3.158  4.450   -25.069 1.00 84.27 494 C 1 
ATOM   13893 C CB  . PHE C 3  494 ? -2.767  5.480   -28.102 1.00 88.16 494 C 1 
ATOM   13894 C CG  . PHE C 3  494 ? -3.549  5.782   -29.365 1.00 86.74 494 C 1 
ATOM   13895 C CD1 . PHE C 3  494 ? -4.867  5.311   -29.508 1.00 81.83 494 C 1 
ATOM   13896 C CD2 . PHE C 3  494 ? -2.975  6.541   -30.401 1.00 81.35 494 C 1 
ATOM   13897 C CE1 . PHE C 3  494 ? -5.606  5.602   -30.665 1.00 79.74 494 C 1 
ATOM   13898 C CE2 . PHE C 3  494 ? -3.710  6.833   -31.560 1.00 78.95 494 C 1 
ATOM   13899 C CZ  . PHE C 3  494 ? -5.029  6.368   -31.691 1.00 82.55 494 C 1 
ATOM   13900 N N   . LEU C 3  495 ? -1.716  6.167   -25.054 1.00 89.17 495 C 1 
ATOM   13901 C CA  . LEU C 3  495 ? -1.017  5.770   -23.835 1.00 86.33 495 C 1 
ATOM   13902 C C   . LEU C 3  495 ? -1.426  6.687   -22.680 1.00 85.00 495 C 1 
ATOM   13903 O O   . LEU C 3  495 ? -2.400  6.392   -21.980 1.00 78.82 495 C 1 
ATOM   13904 C CB  . LEU C 3  495 ? 0.507   5.703   -24.080 1.00 84.27 495 C 1 
ATOM   13905 C CG  . LEU C 3  495 ? 0.959   4.755   -25.207 1.00 81.24 495 C 1 
ATOM   13906 C CD1 . LEU C 3  495 ? 2.477   4.816   -25.331 1.00 74.26 495 C 1 
ATOM   13907 C CD2 . LEU C 3  495 ? 0.556   3.306   -24.953 1.00 74.09 495 C 1 
ATOM   13908 N N   . ASN C 3  496 ? -0.703  7.774   -22.479 1.00 86.76 496 C 1 
ATOM   13909 C CA  . ASN C 3  496 ? -0.887  8.670   -21.339 1.00 86.66 496 C 1 
ATOM   13910 C C   . ASN C 3  496 ? -0.195  10.019  -21.629 1.00 88.84 496 C 1 
ATOM   13911 O O   . ASN C 3  496 ? 0.864   10.053  -22.249 1.00 86.11 496 C 1 
ATOM   13912 C CB  . ASN C 3  496 ? -0.290  7.920   -20.122 1.00 82.14 496 C 1 
ATOM   13913 C CG  . ASN C 3  496 ? -0.315  8.663   -18.803 1.00 79.29 496 C 1 
ATOM   13914 O OD1 . ASN C 3  496 ? -0.302  9.859   -18.729 1.00 67.81 496 C 1 
ATOM   13915 N ND2 . ASN C 3  496 ? -0.273  7.955   -17.699 1.00 70.40 496 C 1 
ATOM   13916 N N   . GLU C 3  497 ? -0.760  11.107  -21.134 1.00 89.50 497 C 1 
ATOM   13917 C CA  . GLU C 3  497 ? -0.148  12.436  -21.260 1.00 90.24 497 C 1 
ATOM   13918 C C   . GLU C 3  497 ? 1.175   12.569  -20.494 1.00 91.54 497 C 1 
ATOM   13919 O O   . GLU C 3  497 ? 2.027   13.358  -20.879 1.00 89.38 497 C 1 
ATOM   13920 C CB  . GLU C 3  497 ? -1.142  13.532  -20.839 1.00 87.89 497 C 1 
ATOM   13921 C CG  . GLU C 3  497 ? -1.383  13.726  -19.328 1.00 81.67 497 C 1 
ATOM   13922 C CD  . GLU C 3  497 ? -2.002  12.514  -18.602 1.00 80.57 497 C 1 
ATOM   13923 O OE1 . GLU C 3  497 ? -1.798  12.407  -17.378 1.00 69.90 497 C 1 
ATOM   13924 O OE2 . GLU C 3  497 ? -2.672  11.682  -19.254 1.00 73.62 497 C 1 
ATOM   13925 N N   . PHE C 3  498 ? 1.388   11.766  -19.455 1.00 88.53 498 C 1 
ATOM   13926 C CA  . PHE C 3  498 ? 2.637   11.762  -18.697 1.00 87.96 498 C 1 
ATOM   13927 C C   . PHE C 3  498 ? 3.814   11.274  -19.551 1.00 89.08 498 C 1 
ATOM   13928 O O   . PHE C 3  498 ? 4.877   11.887  -19.544 1.00 88.22 498 C 1 
ATOM   13929 C CB  . PHE C 3  498 ? 2.466   10.901  -17.438 1.00 86.14 498 C 1 
ATOM   13930 C CG  . PHE C 3  498 ? 3.591   11.036  -16.436 1.00 84.78 498 C 1 
ATOM   13931 C CD1 . PHE C 3  498 ? 4.780   10.309  -16.593 1.00 77.54 498 C 1 
ATOM   13932 C CD2 . PHE C 3  498 ? 3.444   11.895  -15.330 1.00 77.60 498 C 1 
ATOM   13933 C CE1 . PHE C 3  498 ? 5.819   10.446  -15.656 1.00 75.14 498 C 1 
ATOM   13934 C CE2 . PHE C 3  498 ? 4.474   12.029  -14.390 1.00 73.78 498 C 1 
ATOM   13935 C CZ  . PHE C 3  498 ? 5.664   11.306  -14.555 1.00 77.91 498 C 1 
ATOM   13936 N N   . VAL C 3  499 ? 3.608   10.205  -20.318 1.00 88.88 499 C 1 
ATOM   13937 C CA  . VAL C 3  499 ? 4.612   9.706   -21.270 1.00 88.37 499 C 1 
ATOM   13938 C C   . VAL C 3  499 ? 4.855   10.737  -22.379 1.00 89.76 499 C 1 
ATOM   13939 O O   . VAL C 3  499 ? 6.001   10.999  -22.721 1.00 89.59 499 C 1 
ATOM   13940 C CB  . VAL C 3  499 ? 4.195   8.345   -21.867 1.00 87.34 499 C 1 
ATOM   13941 C CG1 . VAL C 3  499 ? 5.253   7.798   -22.831 1.00 80.50 499 C 1 
ATOM   13942 C CG2 . VAL C 3  499 ? 3.988   7.292   -20.768 1.00 80.30 499 C 1 
ATOM   13943 N N   . ALA C 3  500 ? 3.799   11.377  -22.879 1.00 92.81 500 C 1 
ATOM   13944 C CA  . ALA C 3  500 ? 3.919   12.399  -23.915 1.00 93.82 500 C 1 
ATOM   13945 C C   . ALA C 3  500 ? 4.713   13.631  -23.442 1.00 94.47 500 C 1 
ATOM   13946 O O   . ALA C 3  500 ? 5.591   14.106  -24.157 1.00 93.71 500 C 1 
ATOM   13947 C CB  . ALA C 3  500 ? 2.514   12.779  -24.390 1.00 93.75 500 C 1 
ATOM   13948 N N   . TYR C 3  501 ? 4.457   14.119  -22.224 1.00 93.97 501 C 1 
ATOM   13949 C CA  . TYR C 3  501 ? 5.241   15.219  -21.647 1.00 94.58 501 C 1 
ATOM   13950 C C   . TYR C 3  501 ? 6.698   14.835  -21.386 1.00 94.33 501 C 1 
ATOM   13951 O O   . TYR C 3  501 ? 7.590   15.653  -21.584 1.00 93.29 501 C 1 
ATOM   13952 C CB  . TYR C 3  501 ? 4.600   15.705  -20.346 1.00 94.76 501 C 1 
ATOM   13953 C CG  . TYR C 3  501 ? 3.523   16.750  -20.539 1.00 95.14 501 C 1 
ATOM   13954 C CD1 . TYR C 3  501 ? 3.820   17.957  -21.206 1.00 91.02 501 C 1 
ATOM   13955 C CD2 . TYR C 3  501 ? 2.230   16.548  -20.023 1.00 91.01 501 C 1 
ATOM   13956 C CE1 . TYR C 3  501 ? 2.837   18.945  -21.370 1.00 91.14 501 C 1 
ATOM   13957 C CE2 . TYR C 3  501 ? 1.241   17.533  -20.183 1.00 90.61 501 C 1 
ATOM   13958 C CZ  . TYR C 3  501 ? 1.546   18.728  -20.860 1.00 94.26 501 C 1 
ATOM   13959 O OH  . TYR C 3  501 ? 0.580   19.683  -21.030 1.00 93.28 501 C 1 
ATOM   13960 N N   . GLN C 3  502 ? 6.940   13.606  -20.963 1.00 92.50 502 C 1 
ATOM   13961 C CA  . GLN C 3  502 ? 8.293   13.091  -20.776 1.00 91.08 502 C 1 
ATOM   13962 C C   . GLN C 3  502 ? 9.063   13.055  -22.104 1.00 91.81 502 C 1 
ATOM   13963 O O   . GLN C 3  502 ? 10.240  13.417  -22.144 1.00 90.97 502 C 1 
ATOM   13964 C CB  . GLN C 3  502 ? 8.175   11.718  -20.094 1.00 89.33 502 C 1 
ATOM   13965 C CG  . GLN C 3  502 ? 9.525   11.127  -19.712 1.00 81.86 502 C 1 
ATOM   13966 C CD  . GLN C 3  502 ? 10.254  10.497  -20.893 1.00 74.84 502 C 1 
ATOM   13967 O OE1 . GLN C 3  502 ? 9.748   9.673   -21.643 1.00 66.01 502 C 1 
ATOM   13968 N NE2 . GLN C 3  502 ? 11.492  10.860  -21.098 1.00 61.88 502 C 1 
ATOM   13969 N N   . ASP C 3  503 ? 8.394   12.700  -23.189 1.00 92.49 503 C 1 
ATOM   13970 C CA  . ASP C 3  503 ? 9.015   12.685  -24.515 1.00 92.69 503 C 1 
ATOM   13971 C C   . ASP C 3  503 ? 9.218   14.109  -25.065 1.00 93.76 503 C 1 
ATOM   13972 O O   . ASP C 3  503 ? 10.294  14.433  -25.568 1.00 92.82 503 C 1 
ATOM   13973 C CB  . ASP C 3  503 ? 8.193   11.779  -25.447 1.00 91.40 503 C 1 
ATOM   13974 C CG  . ASP C 3  503 ? 9.044   10.841  -26.302 1.00 86.28 503 C 1 
ATOM   13975 O OD1 . ASP C 3  503 ? 10.188  10.519  -25.898 1.00 78.09 503 C 1 
ATOM   13976 O OD2 . ASP C 3  503 ? 8.519   10.382  -27.334 1.00 78.07 503 C 1 
ATOM   13977 N N   . LEU C 3  504 ? 8.246   15.002  -24.862 1.00 94.65 504 C 1 
ATOM   13978 C CA  . LEU C 3  504 ? 8.397   16.429  -25.174 1.00 95.48 504 C 1 
ATOM   13979 C C   . LEU C 3  504 ? 9.603   17.046  -24.446 1.00 95.70 504 C 1 
ATOM   13980 O O   . LEU C 3  504 ? 10.348  17.827  -25.041 1.00 94.96 504 C 1 
ATOM   13981 C CB  . LEU C 3  504 ? 7.094   17.172  -24.814 1.00 95.58 504 C 1 
ATOM   13982 C CG  . LEU C 3  504 ? 7.137   18.697  -25.091 1.00 95.16 504 C 1 
ATOM   13983 C CD1 . LEU C 3  504 ? 7.340   19.022  -26.566 1.00 90.59 504 C 1 
ATOM   13984 C CD2 . LEU C 3  504 ? 5.830   19.341  -24.644 1.00 91.00 504 C 1 
ATOM   13985 N N   . SER C 3  505 ? 9.832   16.656  -23.203 1.00 94.86 505 C 1 
ATOM   13986 C CA  . SER C 3  505 ? 11.003  17.090  -22.434 1.00 94.36 505 C 1 
ATOM   13987 C C   . SER C 3  505 ? 12.319  16.714  -23.123 1.00 94.58 505 C 1 
ATOM   13988 O O   . SER C 3  505 ? 13.225  17.544  -23.191 1.00 93.40 505 C 1 
ATOM   13989 C CB  . SER C 3  505 ? 10.946  16.490  -21.027 1.00 92.90 505 C 1 
ATOM   13990 O OG  . SER C 3  505 ? 12.095  16.838  -20.279 1.00 81.18 505 C 1 
ATOM   13991 N N   . LYS C 3  506 ? 12.424  15.524  -23.718 1.00 93.46 506 C 1 
ATOM   13992 C CA  . LYS C 3  506 ? 13.629  15.114  -24.465 1.00 92.90 506 C 1 
ATOM   13993 C C   . LYS C 3  506 ? 13.866  15.988  -25.698 1.00 93.46 506 C 1 
ATOM   13994 O O   . LYS C 3  506 ? 15.009  16.331  -25.990 1.00 91.98 506 C 1 
ATOM   13995 C CB  . LYS C 3  506 ? 13.530  13.656  -24.917 1.00 91.47 506 C 1 
ATOM   13996 C CG  . LYS C 3  506 ? 13.496  12.624  -23.784 1.00 86.40 506 C 1 
ATOM   13997 C CD  . LYS C 3  506 ? 13.205  11.256  -24.413 1.00 82.11 506 C 1 
ATOM   13998 C CE  . LYS C 3  506 ? 13.087  10.152  -23.367 1.00 73.73 506 C 1 
ATOM   13999 N NZ  . LYS C 3  506 ? 12.316  9.008   -23.911 1.00 65.73 506 C 1 
ATOM   14000 N N   . TYR C 3  507 ? 12.803  16.351  -26.421 1.00 94.19 507 C 1 
ATOM   14001 C CA  . TYR C 3  507 ? 12.914  17.276  -27.551 1.00 94.45 507 C 1 
ATOM   14002 C C   . TYR C 3  507 ? 13.360  18.663  -27.082 1.00 94.56 507 C 1 
ATOM   14003 O O   . TYR C 3  507 ? 14.302  19.225  -27.638 1.00 93.21 507 C 1 
ATOM   14004 C CB  . TYR C 3  507 ? 11.586  17.344  -28.314 1.00 94.20 507 C 1 
ATOM   14005 C CG  . TYR C 3  507 ? 11.272  16.095  -29.112 1.00 94.11 507 C 1 
ATOM   14006 C CD1 . TYR C 3  507 ? 11.994  15.806  -30.286 1.00 89.90 507 C 1 
ATOM   14007 C CD2 . TYR C 3  507 ? 10.262  15.212  -28.689 1.00 89.74 507 C 1 
ATOM   14008 C CE1 . TYR C 3  507 ? 11.720  14.643  -31.026 1.00 88.87 507 C 1 
ATOM   14009 C CE2 . TYR C 3  507 ? 9.984   14.044  -29.420 1.00 88.48 507 C 1 
ATOM   14010 C CZ  . TYR C 3  507 ? 10.717  13.760  -30.590 1.00 91.35 507 C 1 
ATOM   14011 O OH  . TYR C 3  507 ? 10.453  12.621  -31.305 1.00 90.21 507 C 1 
ATOM   14012 N N   . LYS C 3  508 ? 12.769  19.170  -26.010 1.00 94.62 508 C 1 
ATOM   14013 C CA  . LYS C 3  508 ? 13.137  20.464  -25.427 1.00 94.56 508 C 1 
ATOM   14014 C C   . LYS C 3  508 ? 14.579  20.486  -24.915 1.00 94.54 508 C 1 
ATOM   14015 O O   . LYS C 3  508 ? 15.305  21.440  -25.179 1.00 93.39 508 C 1 
ATOM   14016 C CB  . LYS C 3  508 ? 12.121  20.818  -24.328 1.00 93.74 508 C 1 
ATOM   14017 C CG  . LYS C 3  508 ? 12.376  22.220  -23.762 1.00 89.45 508 C 1 
ATOM   14018 C CD  . LYS C 3  508 ? 11.210  22.681  -22.889 1.00 87.82 508 C 1 
ATOM   14019 C CE  . LYS C 3  508 ? 11.451  24.127  -22.442 1.00 82.60 508 C 1 
ATOM   14020 N NZ  . LYS C 3  508 ? 10.257  24.707  -21.789 1.00 76.00 508 C 1 
ATOM   14021 N N   . GLN C 3  509 ? 15.020  19.441  -24.230 1.00 93.37 509 C 1 
ATOM   14022 C CA  . GLN C 3  509 ? 16.400  19.328  -23.746 1.00 92.70 509 C 1 
ATOM   14023 C C   . GLN C 3  509 ? 17.410  19.312  -24.898 1.00 93.00 509 C 1 
ATOM   14024 O O   . GLN C 3  509 ? 18.417  20.014  -24.824 1.00 91.16 509 C 1 
ATOM   14025 C CB  . GLN C 3  509 ? 16.555  18.063  -22.896 1.00 91.16 509 C 1 
ATOM   14026 C CG  . GLN C 3  509 ? 15.936  18.213  -21.500 1.00 84.00 509 C 1 
ATOM   14027 C CD  . GLN C 3  509 ? 15.944  16.907  -20.701 1.00 77.99 509 C 1 
ATOM   14028 O OE1 . GLN C 3  509 ? 16.465  15.884  -21.113 1.00 69.28 509 C 1 
ATOM   14029 N NE2 . GLN C 3  509 ? 15.358  16.901  -19.525 1.00 65.94 509 C 1 
ATOM   14030 N N   . ARG C 3  510 ? 17.129  18.574  -25.974 1.00 92.33 510 C 1 
ATOM   14031 C CA  . ARG C 3  510 ? 17.989  18.572  -27.172 1.00 91.89 510 C 1 
ATOM   14032 C C   . ARG C 3  510 ? 18.066  19.948  -27.825 1.00 91.92 510 C 1 
ATOM   14033 O O   . ARG C 3  510 ? 19.159  20.376  -28.182 1.00 89.76 510 C 1 
ATOM   14034 C CB  . ARG C 3  510 ? 17.497  17.516  -28.167 1.00 90.99 510 C 1 
ATOM   14035 C CG  . ARG C 3  510 ? 18.012  16.122  -27.799 1.00 87.17 510 C 1 
ATOM   14036 C CD  . ARG C 3  510 ? 17.539  15.075  -28.809 1.00 86.37 510 C 1 
ATOM   14037 N NE  . ARG C 3  510 ? 16.246  14.489  -28.425 1.00 83.19 510 C 1 
ATOM   14038 C CZ  . ARG C 3  510 ? 15.511  13.673  -29.169 1.00 81.30 510 C 1 
ATOM   14039 N NH1 . ARG C 3  510 ? 15.824  13.385  -30.397 1.00 73.21 510 C 1 
ATOM   14040 N NH2 . ARG C 3  510 ? 14.446  13.104  -28.688 1.00 74.14 510 C 1 
ATOM   14041 N N   . ARG C 3  511 ? 16.939  20.653  -27.920 1.00 91.23 511 C 1 
ATOM   14042 C CA  . ARG C 3  511 ? 16.928  22.029  -28.429 1.00 90.88 511 C 1 
ATOM   14043 C C   . ARG C 3  511 ? 17.771  22.956  -27.553 1.00 90.90 511 C 1 
ATOM   14044 O O   . ARG C 3  511 ? 18.629  23.657  -28.071 1.00 89.34 511 C 1 
ATOM   14045 C CB  . ARG C 3  511 ? 15.480  22.539  -28.533 1.00 89.87 511 C 1 
ATOM   14046 C CG  . ARG C 3  511 ? 15.447  23.931  -29.185 1.00 87.36 511 C 1 
ATOM   14047 C CD  . ARG C 3  511 ? 14.037  24.511  -29.294 1.00 86.99 511 C 1 
ATOM   14048 N NE  . ARG C 3  511 ? 13.399  24.731  -27.994 1.00 84.60 511 C 1 
ATOM   14049 C CZ  . ARG C 3  511 ? 13.648  25.692  -27.112 1.00 85.22 511 C 1 
ATOM   14050 N NH1 . ARG C 3  511 ? 14.556  26.610  -27.307 1.00 76.41 511 C 1 
ATOM   14051 N NH2 . ARG C 3  511 ? 12.960  25.736  -26.013 1.00 78.56 511 C 1 
ATOM   14052 N N   . LEU C 3  512 ? 17.566  22.939  -26.239 1.00 90.88 512 C 1 
ATOM   14053 C CA  . LEU C 3  512 ? 18.307  23.795  -25.301 1.00 90.02 512 C 1 
ATOM   14054 C C   . LEU C 3  512 ? 19.813  23.489  -25.272 1.00 89.50 512 C 1 
ATOM   14055 O O   . LEU C 3  512 ? 20.610  24.396  -25.058 1.00 85.87 512 C 1 
ATOM   14056 C CB  . LEU C 3  512 ? 17.706  23.647  -23.894 1.00 88.78 512 C 1 
ATOM   14057 C CG  . LEU C 3  512 ? 16.305  24.271  -23.721 1.00 85.11 512 C 1 
ATOM   14058 C CD1 . LEU C 3  512 ? 15.749  23.891  -22.350 1.00 78.98 512 C 1 
ATOM   14059 C CD2 . LEU C 3  512 ? 16.325  25.794  -23.822 1.00 78.31 512 C 1 
ATOM   14060 N N   . ALA C 3  513 ? 20.189  22.243  -25.520 1.00 88.35 513 C 1 
ATOM   14061 C CA  . ALA C 3  513 ? 21.589  21.844  -25.642 1.00 86.50 513 C 1 
ATOM   14062 C C   . ALA C 3  513 ? 22.240  22.276  -26.973 1.00 85.31 513 C 1 
ATOM   14063 O O   . ALA C 3  513 ? 23.438  22.066  -27.153 1.00 78.85 513 C 1 
ATOM   14064 C CB  . ALA C 3  513 ? 21.682  20.330  -25.434 1.00 84.44 513 C 1 
ATOM   14065 N N   . GLY C 3  514 ? 21.467  22.854  -27.894 1.00 82.40 514 C 1 
ATOM   14066 C CA  . GLY C 3  514 ? 21.953  23.246  -29.220 1.00 80.47 514 C 1 
ATOM   14067 C C   . GLY C 3  514 ? 22.334  22.059  -30.104 1.00 81.40 514 C 1 
ATOM   14068 O O   . GLY C 3  514 ? 23.242  22.174  -30.921 1.00 74.29 514 C 1 
ATOM   14069 N N   . ALA C 3  515 ? 21.674  20.917  -29.933 1.00 82.74 515 C 1 
ATOM   14070 C CA  . ALA C 3  515 ? 21.889  19.774  -30.812 1.00 81.82 515 C 1 
ATOM   14071 C C   . ALA C 3  515 ? 21.480  20.109  -32.258 1.00 82.79 515 C 1 
ATOM   14072 O O   . ALA C 3  515 ? 20.655  20.991  -32.494 1.00 77.99 515 C 1 
ATOM   14073 C CB  . ALA C 3  515 ? 21.119  18.567  -30.263 1.00 77.32 515 C 1 
ATOM   14074 N N   . GLU C 3  516 ? 22.028  19.373  -33.224 1.00 83.35 516 C 1 
ATOM   14075 C CA  . GLU C 3  516 ? 21.603  19.511  -34.617 1.00 82.90 516 C 1 
ATOM   14076 C C   . GLU C 3  516 ? 20.116  19.187  -34.767 1.00 84.29 516 C 1 
ATOM   14077 O O   . GLU C 3  516 ? 19.598  18.238  -34.174 1.00 78.65 516 C 1 
ATOM   14078 C CB  . GLU C 3  516 ? 22.435  18.627  -35.552 1.00 77.57 516 C 1 
ATOM   14079 C CG  . GLU C 3  516 ? 23.871  19.144  -35.729 1.00 68.01 516 C 1 
ATOM   14080 C CD  . GLU C 3  516 ? 24.635  18.416  -36.846 1.00 60.76 516 C 1 
ATOM   14081 O OE1 . GLU C 3  516 ? 25.667  18.967  -37.291 1.00 54.19 516 C 1 
ATOM   14082 O OE2 . GLU C 3  516 ? 24.191  17.322  -37.268 1.00 54.66 516 C 1 
ATOM   14083 N N   . GLU C 3  517 ? 19.436  19.975  -35.588 1.00 84.89 517 C 1 
ATOM   14084 C CA  . GLU C 3  517 ? 17.993  19.843  -35.797 1.00 84.66 517 C 1 
ATOM   14085 C C   . GLU C 3  517 ? 17.624  18.515  -36.467 1.00 85.53 517 C 1 
ATOM   14086 O O   . GLU C 3  517 ? 16.594  17.919  -36.159 1.00 81.23 517 C 1 
ATOM   14087 C CB  . GLU C 3  517 ? 17.510  21.047  -36.628 1.00 80.88 517 C 1 
ATOM   14088 C CG  . GLU C 3  517 ? 15.979  21.120  -36.714 1.00 73.72 517 C 1 
ATOM   14089 C CD  . GLU C 3  517 ? 15.444  22.350  -37.467 1.00 71.76 517 C 1 
ATOM   14090 O OE1 . GLU C 3  517 ? 14.213  22.392  -37.698 1.00 65.74 517 C 1 
ATOM   14091 O OE2 . GLU C 3  517 ? 16.229  23.257  -37.818 1.00 70.23 517 C 1 
ATOM   14092 N N   . TRP C 3  518 ? 18.494  18.050  -37.355 1.00 87.23 518 C 1 
ATOM   14093 C CA  . TRP C 3  518 ? 18.274  16.844  -38.139 1.00 86.43 518 C 1 
ATOM   14094 C C   . TRP C 3  518 ? 19.445  15.876  -37.996 1.00 86.37 518 C 1 
ATOM   14095 O O   . TRP C 3  518 ? 20.601  16.240  -38.206 1.00 81.14 518 C 1 
ATOM   14096 C CB  . TRP C 3  518 ? 18.047  17.216  -39.608 1.00 83.60 518 C 1 
ATOM   14097 C CG  . TRP C 3  518 ? 16.823  18.039  -39.874 1.00 81.90 518 C 1 
ATOM   14098 C CD1 . TRP C 3  518 ? 16.764  19.391  -39.860 1.00 71.72 518 C 1 
ATOM   14099 C CD2 . TRP C 3  518 ? 15.470  17.571  -40.183 1.00 77.71 518 C 1 
ATOM   14100 N NE1 . TRP C 3  518 ? 15.462  19.801  -40.150 1.00 71.59 518 C 1 
ATOM   14101 C CE2 . TRP C 3  518 ? 14.641  18.713  -40.362 1.00 75.64 518 C 1 
ATOM   14102 C CE3 . TRP C 3  518 ? 14.885  16.298  -40.331 1.00 73.26 518 C 1 
ATOM   14103 C CZ2 . TRP C 3  518 ? 13.273  18.597  -40.691 1.00 74.24 518 C 1 
ATOM   14104 C CZ3 . TRP C 3  518 ? 13.524  16.183  -40.655 1.00 69.36 518 C 1 
ATOM   14105 C CH2 . TRP C 3  518 ? 12.724  17.321  -40.833 1.00 70.72 518 C 1 
ATOM   14106 N N   . VAL C 3  519 ? 19.128  14.622  -37.709 1.00 84.32 519 C 1 
ATOM   14107 C CA  . VAL C 3  519 ? 20.063  13.495  -37.801 1.00 82.88 519 C 1 
ATOM   14108 C C   . VAL C 3  519 ? 19.474  12.492  -38.790 1.00 82.30 519 C 1 
ATOM   14109 O O   . VAL C 3  519 ? 18.522  11.771  -38.472 1.00 74.73 519 C 1 
ATOM   14110 C CB  . VAL C 3  519 ? 20.350  12.866  -36.423 1.00 79.02 519 C 1 
ATOM   14111 C CG1 . VAL C 3  519 ? 21.296  11.668  -36.550 1.00 70.52 519 C 1 
ATOM   14112 C CG2 . VAL C 3  519 ? 21.011  13.879  -35.481 1.00 71.55 519 C 1 
ATOM   14113 N N   . GLY C 3  520 ? 20.017  12.487  -39.995 1.00 78.81 520 C 1 
ATOM   14114 C CA  . GLY C 3  520 ? 19.392  11.814  -41.128 1.00 77.38 520 C 1 
ATOM   14115 C C   . GLY C 3  520 ? 18.008  12.416  -41.413 1.00 79.17 520 C 1 
ATOM   14116 O O   . GLY C 3  520 ? 17.857  13.632  -41.485 1.00 71.80 520 C 1 
ATOM   14117 N N   . ASP C 3  521 ? 16.992  11.547  -41.521 1.00 81.60 521 C 1 
ATOM   14118 C CA  . ASP C 3  521 ? 15.611  11.973  -41.786 1.00 80.92 521 C 1 
ATOM   14119 C C   . ASP C 3  521 ? 14.804  12.270  -40.506 1.00 82.67 521 C 1 
ATOM   14120 O O   . ASP C 3  521 ? 13.602  12.539  -40.568 1.00 76.00 521 C 1 
ATOM   14121 C CB  . ASP C 3  521 ? 14.909  10.908  -42.642 1.00 74.95 521 C 1 
ATOM   14122 C CG  . ASP C 3  521 ? 15.583  10.683  -43.996 1.00 65.60 521 C 1 
ATOM   14123 O OD1 . ASP C 3  521 ? 16.109  11.662  -44.568 1.00 56.12 521 C 1 
ATOM   14124 O OD2 . ASP C 3  521 ? 15.557  9.522   -44.455 1.00 57.71 521 C 1 
ATOM   14125 N N   . ARG C 3  522 ? 15.419  12.187  -39.335 1.00 83.13 522 C 1 
ATOM   14126 C CA  . ARG C 3  522 ? 14.740  12.381  -38.051 1.00 83.58 522 C 1 
ATOM   14127 C C   . ARG C 3  522 ? 15.071  13.740  -37.458 1.00 86.09 522 C 1 
ATOM   14128 O O   . ARG C 3  522 ? 16.231  14.047  -37.185 1.00 81.90 522 C 1 
ATOM   14129 C CB  . ARG C 3  522 ? 15.068  11.257  -37.062 1.00 78.37 522 C 1 
ATOM   14130 C CG  . ARG C 3  522 ? 14.435  9.922   -37.483 1.00 68.72 522 C 1 
ATOM   14131 C CD  . ARG C 3  522 ? 14.637  8.888   -36.373 1.00 64.32 522 C 1 
ATOM   14132 N NE  . ARG C 3  522 ? 14.028  7.595   -36.724 1.00 57.10 522 C 1 
ATOM   14133 C CZ  . ARG C 3  522 ? 13.988  6.515   -35.959 1.00 50.61 522 C 1 
ATOM   14134 N NH1 . ARG C 3  522 ? 14.512  6.500   -34.764 1.00 48.21 522 C 1 
ATOM   14135 N NH2 . ARG C 3  522 ? 13.418  5.428   -36.393 1.00 44.91 522 C 1 
ATOM   14136 N N   . LYS C 3  523 ? 14.016  14.486  -37.167 1.00 85.10 523 C 1 
ATOM   14137 C CA  . LYS C 3  523 ? 14.116  15.749  -36.448 1.00 86.79 523 C 1 
ATOM   14138 C C   . LYS C 3  523 ? 14.416  15.483  -34.967 1.00 88.23 523 C 1 
ATOM   14139 O O   . LYS C 3  523 ? 13.739  14.674  -34.332 1.00 85.16 523 C 1 
ATOM   14140 C CB  . LYS C 3  523 ? 12.830  16.553  -36.694 1.00 84.12 523 C 1 
ATOM   14141 C CG  . LYS C 3  523 ? 13.080  18.042  -36.455 1.00 80.60 523 C 1 
ATOM   14142 C CD  . LYS C 3  523 ? 11.981  18.924  -37.040 1.00 78.88 523 C 1 
ATOM   14143 C CE  . LYS C 3  523 ? 12.468  20.370  -36.912 1.00 76.48 523 C 1 
ATOM   14144 N NZ  . LYS C 3  523 ? 11.707  21.340  -37.708 1.00 71.09 523 C 1 
ATOM   14145 N N   . GLN C 3  524 ? 15.431  16.133  -34.425 1.00 89.44 524 C 1 
ATOM   14146 C CA  . GLN C 3  524 ? 15.895  15.916  -33.048 1.00 89.20 524 C 1 
ATOM   14147 C C   . GLN C 3  524 ? 15.185  16.811  -32.032 1.00 90.15 524 C 1 
ATOM   14148 O O   . GLN C 3  524 ? 15.048  16.439  -30.865 1.00 85.56 524 C 1 
ATOM   14149 C CB  . GLN C 3  524 ? 17.415  16.135  -32.978 1.00 86.98 524 C 1 
ATOM   14150 C CG  . GLN C 3  524 ? 18.206  15.137  -33.831 1.00 83.31 524 C 1 
ATOM   14151 C CD  . GLN C 3  524 ? 17.920  13.685  -33.435 1.00 78.54 524 C 1 
ATOM   14152 O OE1 . GLN C 3  524 ? 18.058  13.294  -32.289 1.00 69.68 524 C 1 
ATOM   14153 N NE2 . GLN C 3  524 ? 17.487  12.862  -34.365 1.00 68.20 524 C 1 
ATOM   14154 N N   . TRP C 3  525 ? 14.743  17.968  -32.467 1.00 91.58 525 C 1 
ATOM   14155 C CA  . TRP C 3  525 ? 14.009  18.946  -31.676 1.00 91.44 525 C 1 
ATOM   14156 C C   . TRP C 3  525 ? 13.024  19.711  -32.566 1.00 92.03 525 C 1 
ATOM   14157 O O   . TRP C 3  525 ? 13.115  19.679  -33.790 1.00 89.19 525 C 1 
ATOM   14158 C CB  . TRP C 3  525 ? 15.002  19.870  -30.957 1.00 88.85 525 C 1 
ATOM   14159 C CG  . TRP C 3  525 ? 16.001  20.575  -31.825 1.00 87.78 525 C 1 
ATOM   14160 C CD1 . TRP C 3  525 ? 17.278  20.184  -32.027 1.00 79.32 525 C 1 
ATOM   14161 C CD2 . TRP C 3  525 ? 15.834  21.820  -32.566 1.00 84.52 525 C 1 
ATOM   14162 N NE1 . TRP C 3  525 ? 17.925  21.106  -32.846 1.00 79.80 525 C 1 
ATOM   14163 C CE2 . TRP C 3  525 ? 17.070  22.127  -33.191 1.00 83.06 525 C 1 
ATOM   14164 C CE3 . TRP C 3  525 ? 14.765  22.712  -32.752 1.00 78.54 525 C 1 
ATOM   14165 C CZ2 . TRP C 3  525 ? 17.240  23.289  -33.979 1.00 79.87 525 C 1 
ATOM   14166 C CZ3 . TRP C 3  525 ? 14.926  23.862  -33.539 1.00 77.00 525 C 1 
ATOM   14167 C CH2 . TRP C 3  525 ? 16.154  24.144  -34.143 1.00 78.18 525 C 1 
ATOM   14168 N N   . ILE C 3  526 ? 12.062  20.370  -31.942 1.00 92.43 526 C 1 
ATOM   14169 C CA  . ILE C 3  526 ? 11.016  21.148  -32.614 1.00 92.67 526 C 1 
ATOM   14170 C C   . ILE C 3  526 ? 11.146  22.637  -32.279 1.00 92.81 526 C 1 
ATOM   14171 O O   . ILE C 3  526 ? 11.776  23.014  -31.287 1.00 90.66 526 C 1 
ATOM   14172 C CB  . ILE C 3  526 ? 9.612   20.589  -32.281 1.00 91.39 526 C 1 
ATOM   14173 C CG1 . ILE C 3  526 ? 9.330   20.568  -30.760 1.00 84.24 526 C 1 
ATOM   14174 C CG2 . ILE C 3  526 ? 9.452   19.198  -32.915 1.00 80.39 526 C 1 
ATOM   14175 C CD1 . ILE C 3  526 ? 7.918   20.103  -30.387 1.00 82.56 526 C 1 
ATOM   14176 N N   . SER C 3  527 ? 10.521  23.481  -33.087 1.00 92.58 527 C 1 
ATOM   14177 C CA  . SER C 3  527 ? 10.529  24.928  -32.869 1.00 92.35 527 C 1 
ATOM   14178 C C   . SER C 3  527 ? 9.901   25.321  -31.527 1.00 92.90 527 C 1 
ATOM   14179 O O   . SER C 3  527 ? 9.036   24.628  -30.987 1.00 91.32 527 C 1 
ATOM   14180 C CB  . SER C 3  527 ? 9.821   25.636  -34.028 1.00 90.49 527 C 1 
ATOM   14181 O OG  . SER C 3  527 ? 8.441   25.337  -34.059 1.00 81.68 527 C 1 
ATOM   14182 N N   . VAL C 3  528 ? 10.280  26.488  -31.010 1.00 93.53 528 C 1 
ATOM   14183 C CA  . VAL C 3  528 ? 9.714   27.028  -29.758 1.00 93.60 528 C 1 
ATOM   14184 C C   . VAL C 3  528 ? 8.195   27.172  -29.859 1.00 94.05 528 C 1 
ATOM   14185 O O   . VAL C 3  528 ? 7.479   26.836  -28.920 1.00 92.89 528 C 1 
ATOM   14186 C CB  . VAL C 3  528 ? 10.354  28.380  -29.398 1.00 92.16 528 C 1 
ATOM   14187 C CG1 . VAL C 3  528 ? 9.822   28.923  -28.072 1.00 84.92 528 C 1 
ATOM   14188 C CG2 . VAL C 3  528 ? 11.878  28.265  -29.271 1.00 84.51 528 C 1 
ATOM   14189 N N   . ARG C 3  529 ? 7.683   27.603  -31.012 1.00 94.04 529 C 1 
ATOM   14190 C CA  . ARG C 3  529 ? 6.241   27.667  -31.277 1.00 94.30 529 C 1 
ATOM   14191 C C   . ARG C 3  529 ? 5.598   26.286  -31.151 1.00 95.01 529 C 1 
ATOM   14192 O O   . ARG C 3  529 ? 4.586   26.158  -30.471 1.00 93.94 529 C 1 
ATOM   14193 C CB  . ARG C 3  529 ? 5.994   28.280  -32.666 1.00 92.98 529 C 1 
ATOM   14194 C CG  . ARG C 3  529 ? 4.498   28.360  -33.002 1.00 89.63 529 C 1 
ATOM   14195 C CD  . ARG C 3  529 ? 4.273   28.949  -34.399 1.00 87.67 529 C 1 
ATOM   14196 N NE  . ARG C 3  529 ? 2.840   28.975  -34.748 1.00 85.73 529 C 1 
ATOM   14197 C CZ  . ARG C 3  529 ? 1.972   29.946  -34.477 1.00 85.60 529 C 1 
ATOM   14198 N NH1 . ARG C 3  529 ? 2.328   31.060  -33.897 1.00 75.16 529 C 1 
ATOM   14199 N NH2 . ARG C 3  529 ? 0.720   29.805  -34.792 1.00 80.18 529 C 1 
ATOM   14200 N N   . ALA C 3  530 ? 6.180   25.270  -31.764 1.00 95.17 530 C 1 
ATOM   14201 C CA  . ALA C 3  530 ? 5.670   23.907  -31.696 1.00 95.58 530 C 1 
ATOM   14202 C C   . ALA C 3  530 ? 5.700   23.357  -30.262 1.00 95.93 530 C 1 
ATOM   14203 O O   . ALA C 3  530 ? 4.720   22.759  -29.831 1.00 94.88 530 C 1 
ATOM   14204 C CB  . ALA C 3  530 ? 6.458   23.023  -32.665 1.00 94.93 530 C 1 
ATOM   14205 N N   . GLU C 3  531 ? 6.756   23.625  -29.489 1.00 95.35 531 C 1 
ATOM   14206 C CA  . GLU C 3  531 ? 6.830   23.248  -28.071 1.00 95.34 531 C 1 
ATOM   14207 C C   . GLU C 3  531 ? 5.698   23.871  -27.246 1.00 95.75 531 C 1 
ATOM   14208 O O   . GLU C 3  531 ? 5.031   23.166  -26.494 1.00 94.84 531 C 1 
ATOM   14209 C CB  . GLU C 3  531 ? 8.163   23.684  -27.449 1.00 93.85 531 C 1 
ATOM   14210 C CG  . GLU C 3  531 ? 9.345   22.799  -27.836 1.00 85.13 531 C 1 
ATOM   14211 C CD  . GLU C 3  531 ? 10.655  23.283  -27.199 1.00 86.31 531 C 1 
ATOM   14212 O OE1 . GLU C 3  531 ? 11.731  22.805  -27.604 1.00 80.02 531 C 1 
ATOM   14213 O OE2 . GLU C 3  531 ? 10.643  24.172  -26.316 1.00 82.15 531 C 1 
ATOM   14214 N N   . VAL C 3  532 ? 5.455   25.170  -27.411 1.00 95.77 532 C 1 
ATOM   14215 C CA  . VAL C 3  532 ? 4.387   25.871  -26.684 1.00 95.76 532 C 1 
ATOM   14216 C C   . VAL C 3  532 ? 3.019   25.308  -27.068 1.00 96.05 532 C 1 
ATOM   14217 O O   . VAL C 3  532 ? 2.259   24.900  -26.192 1.00 95.39 532 C 1 
ATOM   14218 C CB  . VAL C 3  532 ? 4.466   27.394  -26.904 1.00 94.74 532 C 1 
ATOM   14219 C CG1 . VAL C 3  532 ? 3.267   28.125  -26.289 1.00 89.93 532 C 1 
ATOM   14220 C CG2 . VAL C 3  532 ? 5.725   27.971  -26.251 1.00 89.85 532 C 1 
ATOM   14221 N N   . LEU C 3  533 ? 2.712   25.213  -28.360 1.00 96.45 533 C 1 
ATOM   14222 C CA  . LEU C 3  533 ? 1.427   24.671  -28.820 1.00 96.62 533 C 1 
ATOM   14223 C C   . LEU C 3  533 ? 1.220   23.218  -28.372 1.00 96.82 533 C 1 
ATOM   14224 O O   . LEU C 3  533 ? 0.123   22.851  -27.960 1.00 95.72 533 C 1 
ATOM   14225 C CB  . LEU C 3  533 ? 1.312   24.782  -30.351 1.00 95.93 533 C 1 
ATOM   14226 C CG  . LEU C 3  533 ? 1.325   26.213  -30.919 1.00 93.68 533 C 1 
ATOM   14227 C CD1 . LEU C 3  533 ? 0.965   26.166  -32.402 1.00 85.45 533 C 1 
ATOM   14228 C CD2 . LEU C 3  533 ? 0.367   27.156  -30.211 1.00 85.13 533 C 1 
ATOM   14229 N N   . THR C 3  534 ? 2.268   22.410  -28.403 1.00 96.89 534 C 1 
ATOM   14230 C CA  . THR C 3  534 ? 2.226   21.023  -27.932 1.00 96.95 534 C 1 
ATOM   14231 C C   . THR C 3  534 ? 2.002   20.959  -26.425 1.00 96.98 534 C 1 
ATOM   14232 O O   . THR C 3  534 ? 1.208   20.146  -25.972 1.00 95.88 534 C 1 
ATOM   14233 C CB  . THR C 3  534 ? 3.499   20.261  -28.317 1.00 96.18 534 C 1 
ATOM   14234 O OG1 . THR C 3  534 ? 3.701   20.348  -29.708 1.00 84.63 534 C 1 
ATOM   14235 C CG2 . THR C 3  534 ? 3.397   18.773  -27.999 1.00 84.20 534 C 1 
ATOM   14236 N N   . THR C 3  535 ? 2.611   21.850  -25.654 1.00 96.84 535 C 1 
ATOM   14237 C CA  . THR C 3  535 ? 2.382   21.943  -24.203 1.00 96.78 535 C 1 
ATOM   14238 C C   . THR C 3  535 ? 0.904   22.184  -23.887 1.00 96.68 535 C 1 
ATOM   14239 O O   . THR C 3  535 ? 0.343   21.499  -23.035 1.00 95.50 535 C 1 
ATOM   14240 C CB  . THR C 3  535 ? 3.253   23.038  -23.572 1.00 96.01 535 C 1 
ATOM   14241 O OG1 . THR C 3  535 ? 4.610   22.771  -23.821 1.00 86.84 535 C 1 
ATOM   14242 C CG2 . THR C 3  535 ? 3.095   23.115  -22.060 1.00 85.16 535 C 1 
ATOM   14243 N N   . PHE C 3  536 ? 0.245   23.086  -24.622 1.00 97.01 536 C 1 
ATOM   14244 C CA  . PHE C 3  536 ? -1.201  23.301  -24.500 1.00 96.91 536 C 1 
ATOM   14245 C C   . PHE C 3  536 ? -2.010  22.069  -24.943 1.00 96.70 536 C 1 
ATOM   14246 O O   . PHE C 3  536 ? -2.942  21.661  -24.253 1.00 95.37 536 C 1 
ATOM   14247 C CB  . PHE C 3  536 ? -1.621  24.539  -25.302 1.00 96.55 536 C 1 
ATOM   14248 C CG  . PHE C 3  536 ? -1.366  25.861  -24.608 1.00 96.51 536 C 1 
ATOM   14249 C CD1 . PHE C 3  536 ? -2.401  26.494  -23.900 1.00 92.73 536 C 1 
ATOM   14250 C CD2 . PHE C 3  536 ? -0.109  26.478  -24.667 1.00 92.22 536 C 1 
ATOM   14251 C CE1 . PHE C 3  536 ? -2.183  27.724  -23.263 1.00 91.86 536 C 1 
ATOM   14252 C CE2 . PHE C 3  536 ? 0.121   27.706  -24.026 1.00 91.52 536 C 1 
ATOM   14253 C CZ  . PHE C 3  536 ? -0.919  28.330  -23.323 1.00 94.26 536 C 1 
ATOM   14254 N N   . ALA C 3  537 ? -1.659  21.451  -26.066 1.00 96.97 537 C 1 
ATOM   14255 C CA  . ALA C 3  537 ? -2.400  20.315  -26.622 1.00 96.82 537 C 1 
ATOM   14256 C C   . ALA C 3  537 ? -2.312  19.040  -25.765 1.00 96.66 537 C 1 
ATOM   14257 O O   . ALA C 3  537 ? -3.253  18.241  -25.737 1.00 94.63 537 C 1 
ATOM   14258 C CB  . ALA C 3  537 ? -1.884  20.044  -28.033 1.00 96.09 537 C 1 
ATOM   14259 N N   . LEU C 3  538 ? -1.203  18.847  -25.066 1.00 96.45 538 C 1 
ATOM   14260 C CA  . LEU C 3  538 ? -0.991  17.706  -24.173 1.00 95.92 538 C 1 
ATOM   14261 C C   . LEU C 3  538 ? -1.619  17.911  -22.786 1.00 95.23 538 C 1 
ATOM   14262 O O   . LEU C 3  538 ? -1.846  16.931  -22.079 1.00 92.78 538 C 1 
ATOM   14263 C CB  . LEU C 3  538 ? 0.510   17.396  -24.064 1.00 95.26 538 C 1 
ATOM   14264 C CG  . LEU C 3  538 ? 1.198   16.952  -25.368 1.00 94.23 538 C 1 
ATOM   14265 C CD1 . LEU C 3  538 ? 2.669   16.656  -25.081 1.00 89.03 538 C 1 
ATOM   14266 C CD2 . LEU C 3  538 ? 0.569   15.711  -25.991 1.00 88.95 538 C 1 
ATOM   14267 N N   . CYS C 3  539 ? -1.951  19.147  -22.408 1.00 95.24 539 C 1 
ATOM   14268 C CA  . CYS C 3  539 ? -2.546  19.467  -21.116 1.00 94.86 539 C 1 
ATOM   14269 C C   . CYS C 3  539 ? -3.986  18.938  -21.006 1.00 94.37 539 C 1 
ATOM   14270 O O   . CYS C 3  539 ? -4.946  19.601  -21.389 1.00 90.19 539 C 1 
ATOM   14271 C CB  . CYS C 3  539 ? -2.439  20.976  -20.884 1.00 93.56 539 C 1 
ATOM   14272 S SG  . CYS C 3  539 ? -2.815  21.363  -19.158 1.00 89.65 539 C 1 
ATOM   14273 N N   . GLY C 3  540 ? -4.146  17.739  -20.460 1.00 93.31 540 C 1 
ATOM   14274 C CA  . GLY C 3  540 ? -5.448  17.124  -20.211 1.00 93.21 540 C 1 
ATOM   14275 C C   . GLY C 3  540 ? -5.387  15.604  -20.090 1.00 93.24 540 C 1 
ATOM   14276 O O   . GLY C 3  540 ? -4.550  14.950  -20.713 1.00 88.42 540 C 1 
ATOM   14277 N N   . PHE C 3  541 ? -6.321  15.033  -19.328 1.00 92.29 541 C 1 
ATOM   14278 C CA  . PHE C 3  541 ? -6.443  13.587  -19.105 1.00 91.74 541 C 1 
ATOM   14279 C C   . PHE C 3  541 ? -7.251  12.849  -20.187 1.00 91.72 541 C 1 
ATOM   14280 O O   . PHE C 3  541 ? -7.694  11.720  -19.958 1.00 88.26 541 C 1 
ATOM   14281 C CB  . PHE C 3  541 ? -7.034  13.334  -17.712 1.00 89.87 541 C 1 
ATOM   14282 C CG  . PHE C 3  541 ? -6.168  13.726  -16.535 1.00 89.35 541 C 1 
ATOM   14283 C CD1 . PHE C 3  541 ? -4.803  13.407  -16.512 1.00 82.46 541 C 1 
ATOM   14284 C CD2 . PHE C 3  541 ? -6.754  14.336  -15.415 1.00 81.87 541 C 1 
ATOM   14285 C CE1 . PHE C 3  541 ? -4.028  13.696  -15.379 1.00 80.62 541 C 1 
ATOM   14286 C CE2 . PHE C 3  541 ? -5.986  14.621  -14.278 1.00 79.24 541 C 1 
ATOM   14287 C CZ  . PHE C 3  541 ? -4.621  14.302  -14.259 1.00 81.61 541 C 1 
ATOM   14288 N N   . ALA C 3  542 ? -7.480  13.444  -21.344 1.00 92.09 542 C 1 
ATOM   14289 C CA  . ALA C 3  542 ? -8.253  12.832  -22.418 1.00 92.48 542 C 1 
ATOM   14290 C C   . ALA C 3  542 ? -7.475  11.702  -23.113 1.00 92.21 542 C 1 
ATOM   14291 O O   . ALA C 3  542 ? -6.957  11.872  -24.215 1.00 88.33 542 C 1 
ATOM   14292 C CB  . ALA C 3  542 ? -8.732  13.919  -23.375 1.00 91.46 542 C 1 
ATOM   14293 N N   . ASN C 3  543 ? -7.395  10.546  -22.461 1.00 89.92 543 C 1 
ATOM   14294 C CA  . ASN C 3  543 ? -6.804  9.326   -22.997 1.00 89.14 543 C 1 
ATOM   14295 C C   . ASN C 3  543 ? -7.658  8.101   -22.640 1.00 89.72 543 C 1 
ATOM   14296 O O   . ASN C 3  543 ? -8.541  8.164   -21.781 1.00 85.55 543 C 1 
ATOM   14297 C CB  . ASN C 3  543 ? -5.340  9.223   -22.531 1.00 85.40 543 C 1 
ATOM   14298 C CG  . ASN C 3  543 ? -5.199  9.036   -21.039 1.00 82.90 543 C 1 
ATOM   14299 O OD1 . ASN C 3  543 ? -5.622  8.041   -20.484 1.00 69.88 543 C 1 
ATOM   14300 N ND2 . ASN C 3  543 ? -4.574  9.980   -20.366 1.00 72.49 543 C 1 
ATOM   14301 N N   . PHE C 3  544 ? -7.415  6.980   -23.305 1.00 87.82 544 C 1 
ATOM   14302 C CA  . PHE C 3  544 ? -8.229  5.779   -23.108 1.00 87.00 544 C 1 
ATOM   14303 C C   . PHE C 3  544 ? -8.103  5.173   -21.703 1.00 86.27 544 C 1 
ATOM   14304 O O   . PHE C 3  544 ? -9.084  4.638   -21.192 1.00 81.23 544 C 1 
ATOM   14305 C CB  . PHE C 3  544 ? -7.905  4.753   -24.192 1.00 85.79 544 C 1 
ATOM   14306 C CG  . PHE C 3  544 ? -8.429  5.122   -25.561 1.00 85.39 544 C 1 
ATOM   14307 C CD1 . PHE C 3  544 ? -9.811  5.070   -25.822 1.00 79.78 544 C 1 
ATOM   14308 C CD2 . PHE C 3  544 ? -7.551  5.524   -26.581 1.00 78.37 544 C 1 
ATOM   14309 C CE1 . PHE C 3  544 ? -10.308 5.415   -27.089 1.00 77.69 544 C 1 
ATOM   14310 C CE2 . PHE C 3  544 ? -8.045  5.870   -27.847 1.00 76.10 544 C 1 
ATOM   14311 C CZ  . PHE C 3  544 ? -9.423  5.817   -28.102 1.00 80.22 544 C 1 
ATOM   14312 N N   . SER C 3  545 ? -6.955  5.288   -21.046 1.00 84.54 545 C 1 
ATOM   14313 C CA  . SER C 3  545 ? -6.775  4.784   -19.677 1.00 81.06 545 C 1 
ATOM   14314 C C   . SER C 3  545 ? -7.630  5.536   -18.651 1.00 81.92 545 C 1 
ATOM   14315 O O   . SER C 3  545 ? -8.074  4.958   -17.661 1.00 77.12 545 C 1 
ATOM   14316 C CB  . SER C 3  545 ? -5.295  4.814   -19.276 1.00 78.40 545 C 1 
ATOM   14317 O OG  . SER C 3  545 ? -4.840  6.108   -18.964 1.00 71.64 545 C 1 
ATOM   14318 N N   . SER C 3  546 ? -7.943  6.800   -18.925 1.00 85.04 546 C 1 
ATOM   14319 C CA  . SER C 3  546 ? -8.770  7.637   -18.058 1.00 85.12 546 C 1 
ATOM   14320 C C   . SER C 3  546 ? -10.254 7.257   -18.034 1.00 85.80 546 C 1 
ATOM   14321 O O   . SER C 3  546 ? -10.962 7.680   -17.127 1.00 82.80 546 C 1 
ATOM   14322 C CB  . SER C 3  546 ? -8.622  9.104   -18.459 1.00 83.04 546 C 1 
ATOM   14323 O OG  . SER C 3  546 ? -7.343  9.584   -18.087 1.00 74.80 546 C 1 
ATOM   14324 N N   . ILE C 3  547 ? -10.743 6.457   -18.988 1.00 86.22 547 C 1 
ATOM   14325 C CA  . ILE C 3  547 ? -12.161 6.063   -19.045 1.00 85.51 547 C 1 
ATOM   14326 C C   . ILE C 3  547 ? -12.570 5.339   -17.760 1.00 85.42 547 C 1 
ATOM   14327 O O   . ILE C 3  547 ? -13.540 5.720   -17.105 1.00 83.28 547 C 1 
ATOM   14328 C CB  . ILE C 3  547 ? -12.454 5.204   -20.298 1.00 85.06 547 C 1 
ATOM   14329 C CG1 . ILE C 3  547 ? -12.290 6.054   -21.575 1.00 81.54 547 C 1 
ATOM   14330 C CG2 . ILE C 3  547 ? -13.876 4.609   -20.246 1.00 80.22 547 C 1 
ATOM   14331 C CD1 . ILE C 3  547 ? -12.394 5.272   -22.884 1.00 75.94 547 C 1 
ATOM   14332 N N   . GLY C 3  548 ? -11.833 4.325   -17.371 1.00 82.05 548 C 1 
ATOM   14333 C CA  . GLY C 3  548 ? -12.156 3.561   -16.173 1.00 77.32 548 C 1 
ATOM   14334 C C   . GLY C 3  548 ? -11.894 4.319   -14.880 1.00 78.99 548 C 1 
ATOM   14335 O O   . GLY C 3  548 ? -12.635 4.151   -13.911 1.00 76.25 548 C 1 
ATOM   14336 N N   . ILE C 3  549 ? -10.907 5.217   -14.864 1.00 81.74 549 C 1 
ATOM   14337 C CA  . ILE C 3  549 ? -10.661 6.102   -13.716 1.00 80.34 549 C 1 
ATOM   14338 C C   . ILE C 3  549 ? -11.887 6.986   -13.469 1.00 82.35 549 C 1 
ATOM   14339 O O   . ILE C 3  549 ? -12.407 7.028   -12.351 1.00 81.70 549 C 1 
ATOM   14340 C CB  . ILE C 3  549 ? -9.373  6.939   -13.914 1.00 78.51 549 C 1 
ATOM   14341 C CG1 . ILE C 3  549 ? -8.138  6.028   -14.087 1.00 74.64 549 C 1 
ATOM   14342 C CG2 . ILE C 3  549 ? -9.164  7.884   -12.716 1.00 72.57 549 C 1 
ATOM   14343 C CD1 . ILE C 3  549 ? -6.854  6.767   -14.475 1.00 67.05 549 C 1 
ATOM   14344 N N   . MET C 3  550 ? -12.396 7.620   -14.523 1.00 86.74 550 C 1 
ATOM   14345 C CA  . MET C 3  550 ? -13.586 8.470   -14.453 1.00 88.22 550 C 1 
ATOM   14346 C C   . MET C 3  550 ? -14.828 7.676   -14.027 1.00 88.53 550 C 1 
ATOM   14347 O O   . MET C 3  550 ? -15.519 8.059   -13.082 1.00 86.64 550 C 1 
ATOM   14348 C CB  . MET C 3  550 ? -13.792 9.145   -15.818 1.00 88.44 550 C 1 
ATOM   14349 C CG  . MET C 3  550 ? -14.970 10.120  -15.818 1.00 85.29 550 C 1 
ATOM   14350 S SD  . MET C 3  550 ? -14.797 11.555  -14.731 1.00 85.31 550 C 1 
ATOM   14351 C CE  . MET C 3  550 ? -13.634 12.537  -15.696 1.00 77.77 550 C 1 
ATOM   14352 N N   . LEU C 3  551 ? -15.095 6.547   -14.682 1.00 87.00 551 C 1 
ATOM   14353 C CA  . LEU C 3  551 ? -16.232 5.688   -14.343 1.00 86.40 551 C 1 
ATOM   14354 C C   . LEU C 3  551 ? -16.130 5.133   -12.919 1.00 85.65 551 C 1 
ATOM   14355 O O   . LEU C 3  551 ? -17.112 5.139   -12.180 1.00 82.65 551 C 1 
ATOM   14356 C CB  . LEU C 3  551 ? -16.338 4.536   -15.357 1.00 85.97 551 C 1 
ATOM   14357 C CG  . LEU C 3  551 ? -16.817 4.946   -16.761 1.00 83.71 551 C 1 
ATOM   14358 C CD1 . LEU C 3  551 ? -16.823 3.715   -17.661 1.00 78.81 551 C 1 
ATOM   14359 C CD2 . LEU C 3  551 ? -18.226 5.530   -16.744 1.00 78.99 551 C 1 
ATOM   14360 N N   . GLY C 3  552 ? -14.950 4.687   -12.515 1.00 82.09 552 C 1 
ATOM   14361 C CA  . GLY C 3  552 ? -14.699 4.186   -11.170 1.00 76.88 552 C 1 
ATOM   14362 C C   . GLY C 3  552 ? -14.937 5.254   -10.104 1.00 78.99 552 C 1 
ATOM   14363 O O   . GLY C 3  552 ? -15.648 5.005   -9.124  1.00 75.78 552 C 1 
ATOM   14364 N N   . GLY C 3  553 ? -14.415 6.451   -10.333 1.00 80.72 553 C 1 
ATOM   14365 C CA  . GLY C 3  553 ? -14.588 7.595   -9.448  1.00 80.70 553 C 1 
ATOM   14366 C C   . GLY C 3  553 ? -16.059 7.984   -9.274  1.00 83.56 553 C 1 
ATOM   14367 O O   . GLY C 3  553 ? -16.596 7.901   -8.167  1.00 81.38 553 C 1 
ATOM   14368 N N   . LEU C 3  554 ? -16.740 8.306   -10.369 1.00 87.41 554 C 1 
ATOM   14369 C CA  . LEU C 3  554 ? -18.145 8.729   -10.334 1.00 88.97 554 C 1 
ATOM   14370 C C   . LEU C 3  554 ? -19.078 7.632   -9.805  1.00 89.28 554 C 1 
ATOM   14371 O O   . LEU C 3  554 ? -19.911 7.887   -8.936  1.00 87.50 554 C 1 
ATOM   14372 C CB  . LEU C 3  554 ? -18.579 9.188   -11.731 1.00 89.24 554 C 1 
ATOM   14373 C CG  . LEU C 3  554 ? -17.905 10.481  -12.224 1.00 88.58 554 C 1 
ATOM   14374 C CD1 . LEU C 3  554 ? -18.368 10.776  -13.645 1.00 82.86 554 C 1 
ATOM   14375 C CD2 . LEU C 3  554 ? -18.253 11.684  -11.358 1.00 82.74 554 C 1 
ATOM   14376 N N   . THR C 3  555 ? -18.899 6.388   -10.247 1.00 86.40 555 C 1 
ATOM   14377 C CA  . THR C 3  555 ? -19.711 5.256   -9.772  1.00 84.11 555 C 1 
ATOM   14378 C C   . THR C 3  555 ? -19.493 4.968   -8.283  1.00 84.39 555 C 1 
ATOM   14379 O O   . THR C 3  555 ? -20.388 4.477   -7.609  1.00 81.85 555 C 1 
ATOM   14380 C CB  . THR C 3  555 ? -19.412 3.985   -10.577 1.00 82.69 555 C 1 
ATOM   14381 O OG1 . THR C 3  555 ? -19.573 4.208   -11.956 1.00 72.87 555 C 1 
ATOM   14382 C CG2 . THR C 3  555 ? -20.355 2.830   -10.236 1.00 71.44 555 C 1 
ATOM   14383 N N   . SER C 3  556 ? -18.322 5.280   -7.737  1.00 83.08 556 C 1 
ATOM   14384 C CA  . SER C 3  556 ? -18.081 5.144   -6.303  1.00 80.18 556 C 1 
ATOM   14385 C C   . SER C 3  556 ? -18.844 6.172   -5.464  1.00 82.00 556 C 1 
ATOM   14386 O O   . SER C 3  556 ? -19.197 5.881   -4.322  1.00 77.98 556 C 1 
ATOM   14387 C CB  . SER C 3  556 ? -16.584 5.182   -5.988  1.00 76.23 556 C 1 
ATOM   14388 O OG  . SER C 3  556 ? -16.077 6.495   -5.959  1.00 65.42 556 C 1 
ATOM   14389 N N   . MET C 3  557 ? -19.137 7.337   -6.041  1.00 84.22 557 C 1 
ATOM   14390 C CA  . MET C 3  557 ? -19.917 8.397   -5.403  1.00 83.93 557 C 1 
ATOM   14391 C C   . MET C 3  557 ? -21.423 8.180   -5.552  1.00 85.26 557 C 1 
ATOM   14392 O O   . MET C 3  557 ? -22.156 8.346   -4.576  1.00 83.04 557 C 1 
ATOM   14393 C CB  . MET C 3  557 ? -19.506 9.753   -5.979  1.00 82.71 557 C 1 
ATOM   14394 C CG  . MET C 3  557 ? -18.109 10.154  -5.513  1.00 78.99 557 C 1 
ATOM   14395 S SD  . MET C 3  557 ? -17.600 11.804  -6.043  1.00 76.42 557 C 1 
ATOM   14396 C CE  . MET C 3  557 ? -16.824 11.378  -7.608  1.00 68.43 557 C 1 
ATOM   14397 N N   . VAL C 3  558 ? -21.864 7.797   -6.757  1.00 87.75 558 C 1 
ATOM   14398 C CA  . VAL C 3  558 ? -23.279 7.628   -7.125  1.00 88.51 558 C 1 
ATOM   14399 C C   . VAL C 3  558 ? -23.475 6.294   -7.864  1.00 88.94 558 C 1 
ATOM   14400 O O   . VAL C 3  558 ? -23.621 6.270   -9.085  1.00 86.10 558 C 1 
ATOM   14401 C CB  . VAL C 3  558 ? -23.777 8.832   -7.948  1.00 87.50 558 C 1 
ATOM   14402 C CG1 . VAL C 3  558 ? -25.289 8.768   -8.147  1.00 77.32 558 C 1 
ATOM   14403 C CG2 . VAL C 3  558 ? -23.474 10.162  -7.251  1.00 76.93 558 C 1 
ATOM   14404 N N   . PRO C 3  559 ? -23.489 5.152   -7.148  1.00 86.53 559 C 1 
ATOM   14405 C CA  . PRO C 3  559 ? -23.564 3.826   -7.779  1.00 84.86 559 C 1 
ATOM   14406 C C   . PRO C 3  559 ? -24.799 3.614   -8.654  1.00 85.92 559 C 1 
ATOM   14407 O O   . PRO C 3  559 ? -24.728 2.918   -9.665  1.00 84.24 559 C 1 
ATOM   14408 C CB  . PRO C 3  559 ? -23.543 2.823   -6.619  1.00 82.89 559 C 1 
ATOM   14409 C CG  . PRO C 3  559 ? -22.859 3.580   -5.488  1.00 80.14 559 C 1 
ATOM   14410 C CD  . PRO C 3  559 ? -23.304 5.019   -5.714  1.00 82.46 559 C 1 
ATOM   14411 N N   . GLN C 3  560 ? -25.912 4.228   -8.295  1.00 88.75 560 C 1 
ATOM   14412 C CA  . GLN C 3  560 ? -27.187 4.104   -8.998  1.00 88.22 560 C 1 
ATOM   14413 C C   . GLN C 3  560 ? -27.177 4.730   -10.400 1.00 89.24 560 C 1 
ATOM   14414 O O   . GLN C 3  560 ? -27.992 4.340   -11.228 1.00 85.59 560 C 1 
ATOM   14415 C CB  . GLN C 3  560 ? -28.328 4.675   -8.134  1.00 85.69 560 C 1 
ATOM   14416 C CG  . GLN C 3  560 ? -28.254 6.176   -7.779  1.00 77.59 560 C 1 
ATOM   14417 C CD  . GLN C 3  560 ? -27.450 6.499   -6.514  1.00 74.15 560 C 1 
ATOM   14418 O OE1 . GLN C 3  560 ? -26.609 5.743   -6.048  1.00 65.73 560 C 1 
ATOM   14419 N NE2 . GLN C 3  560 ? -27.682 7.644   -5.909  1.00 63.98 560 C 1 
ATOM   14420 N N   . ARG C 3  561 ? -26.254 5.643   -10.703 1.00 89.96 561 C 1 
ATOM   14421 C CA  . ARG C 3  561 ? -26.115 6.291   -12.017 1.00 90.69 561 C 1 
ATOM   14422 C C   . ARG C 3  561 ? -25.030 5.667   -12.906 1.00 90.93 561 C 1 
ATOM   14423 O O   . ARG C 3  561 ? -24.667 6.251   -13.920 1.00 87.77 561 C 1 
ATOM   14424 C CB  . ARG C 3  561 ? -25.920 7.809   -11.863 1.00 89.39 561 C 1 
ATOM   14425 C CG  . ARG C 3  561 ? -27.105 8.491   -11.154 1.00 85.59 561 C 1 
ATOM   14426 C CD  . ARG C 3  561 ? -27.071 10.009  -11.353 1.00 85.26 561 C 1 
ATOM   14427 N NE  . ARG C 3  561 ? -27.489 10.361  -12.716 1.00 84.53 561 C 1 
ATOM   14428 C CZ  . ARG C 3  561 ? -27.668 11.584  -13.203 1.00 85.66 561 C 1 
ATOM   14429 N NH1 . ARG C 3  561 ? -27.436 12.654  -12.499 1.00 77.83 561 C 1 
ATOM   14430 N NH2 . ARG C 3  561 ? -28.100 11.731  -14.414 1.00 80.01 561 C 1 
ATOM   14431 N N   . LYS C 3  562 ? -24.529 4.479   -12.581 1.00 88.99 562 C 1 
ATOM   14432 C CA  . LYS C 3  562 ? -23.476 3.803   -13.370 1.00 87.38 562 C 1 
ATOM   14433 C C   . LYS C 3  562 ? -23.816 3.711   -14.863 1.00 88.59 562 C 1 
ATOM   14434 O O   . LYS C 3  562 ? -22.934 3.866   -15.699 1.00 86.62 562 C 1 
ATOM   14435 C CB  . LYS C 3  562 ? -23.189 2.400   -12.786 1.00 83.55 562 C 1 
ATOM   14436 C CG  . LYS C 3  562 ? -22.072 1.657   -13.550 1.00 74.98 562 C 1 
ATOM   14437 C CD  . LYS C 3  562 ? -21.712 0.279   -12.981 1.00 70.26 562 C 1 
ATOM   14438 C CE  . LYS C 3  562 ? -20.599 -0.347  -13.844 1.00 60.32 562 C 1 
ATOM   14439 N NZ  . LYS C 3  562 ? -20.129 -1.685  -13.400 1.00 55.22 562 C 1 
ATOM   14440 N N   . SER C 3  563 ? -25.082 3.463   -15.197 1.00 89.67 563 C 1 
ATOM   14441 C CA  . SER C 3  563 ? -25.534 3.362   -16.590 1.00 89.49 563 C 1 
ATOM   14442 C C   . SER C 3  563 ? -25.373 4.688   -17.333 1.00 90.47 563 C 1 
ATOM   14443 O O   . SER C 3  563 ? -24.780 4.714   -18.407 1.00 88.31 563 C 1 
ATOM   14444 C CB  . SER C 3  563 ? -26.989 2.888   -16.639 1.00 87.76 563 C 1 
ATOM   14445 O OG  . SER C 3  563 ? -27.349 2.587   -17.971 1.00 74.83 563 C 1 
ATOM   14446 N N   . ASP C 3  564 ? -25.815 5.792   -16.737 1.00 91.80 564 C 1 
ATOM   14447 C CA  . ASP C 3  564 ? -25.699 7.131   -17.317 1.00 91.89 564 C 1 
ATOM   14448 C C   . ASP C 3  564 ? -24.234 7.488   -17.596 1.00 92.74 564 C 1 
ATOM   14449 O O   . ASP C 3  564 ? -23.883 7.886   -18.704 1.00 91.08 564 C 1 
ATOM   14450 C CB  . ASP C 3  564 ? -26.279 8.188   -16.365 1.00 90.47 564 C 1 
ATOM   14451 C CG  . ASP C 3  564 ? -27.768 8.064   -16.039 1.00 87.70 564 C 1 
ATOM   14452 O OD1 . ASP C 3  564 ? -28.437 7.162   -16.580 1.00 80.01 564 C 1 
ATOM   14453 O OD2 . ASP C 3  564 ? -28.205 8.879   -15.190 1.00 80.77 564 C 1 
ATOM   14454 N N   . PHE C 3  565 ? -23.362 7.278   -16.615 1.00 92.23 565 C 1 
ATOM   14455 C CA  . PHE C 3  565 ? -21.936 7.557   -16.766 1.00 92.55 565 C 1 
ATOM   14456 C C   . PHE C 3  565 ? -21.314 6.744   -17.905 1.00 92.71 565 C 1 
ATOM   14457 O O   . PHE C 3  565 ? -20.559 7.287   -18.705 1.00 90.92 565 C 1 
ATOM   14458 C CB  . PHE C 3  565 ? -21.200 7.280   -15.448 1.00 91.69 565 C 1 
ATOM   14459 C CG  . PHE C 3  565 ? -21.687 8.038   -14.228 1.00 92.38 565 C 1 
ATOM   14460 C CD1 . PHE C 3  565 ? -22.152 9.360   -14.328 1.00 86.96 565 C 1 
ATOM   14461 C CD2 . PHE C 3  565 ? -21.659 7.415   -12.965 1.00 86.83 565 C 1 
ATOM   14462 C CE1 . PHE C 3  565 ? -22.604 10.041  -13.186 1.00 86.43 565 C 1 
ATOM   14463 C CE2 . PHE C 3  565 ? -22.107 8.094   -11.823 1.00 85.70 565 C 1 
ATOM   14464 C CZ  . PHE C 3  565 ? -22.588 9.405   -11.932 1.00 89.79 565 C 1 
ATOM   14465 N N   . SER C 3  566 ? -21.670 5.470   -18.020 1.00 90.26 566 C 1 
ATOM   14466 C CA  . SER C 3  566 ? -21.138 4.593   -19.066 1.00 88.57 566 C 1 
ATOM   14467 C C   . SER C 3  566 ? -21.586 5.006   -20.469 1.00 89.13 566 C 1 
ATOM   14468 O O   . SER C 3  566 ? -20.823 4.869   -21.417 1.00 87.40 566 C 1 
ATOM   14469 C CB  . SER C 3  566 ? -21.545 3.140   -18.805 1.00 85.80 566 C 1 
ATOM   14470 O OG  . SER C 3  566 ? -21.129 2.720   -17.520 1.00 72.93 566 C 1 
ATOM   14471 N N   . GLN C 3  567 ? -22.798 5.539   -20.611 1.00 91.00 567 C 1 
ATOM   14472 C CA  . GLN C 3  567 ? -23.332 5.965   -21.910 1.00 90.61 567 C 1 
ATOM   14473 C C   . GLN C 3  567 ? -22.666 7.237   -22.444 1.00 91.66 567 C 1 
ATOM   14474 O O   . GLN C 3  567 ? -22.502 7.383   -23.655 1.00 89.34 567 C 1 
ATOM   14475 C CB  . GLN C 3  567 ? -24.844 6.177   -21.786 1.00 88.65 567 C 1 
ATOM   14476 C CG  . GLN C 3  567 ? -25.611 4.845   -21.681 1.00 79.04 567 C 1 
ATOM   14477 C CD  . GLN C 3  567 ? -27.117 5.044   -21.477 1.00 74.73 567 C 1 
ATOM   14478 O OE1 . GLN C 3  567 ? -27.633 6.144   -21.471 1.00 66.86 567 C 1 
ATOM   14479 N NE2 . GLN C 3  567 ? -27.870 3.984   -21.320 1.00 63.61 567 C 1 
ATOM   14480 N N   . ILE C 3  568 ? -22.270 8.152   -21.570 1.00 93.59 568 C 1 
ATOM   14481 C CA  . ILE C 3  568 ? -21.751 9.463   -21.984 1.00 93.82 568 C 1 
ATOM   14482 C C   . ILE C 3  568 ? -20.223 9.572   -21.949 1.00 94.52 568 C 1 
ATOM   14483 O O   . ILE C 3  568 ? -19.675 10.498  -22.535 1.00 93.02 568 C 1 
ATOM   14484 C CB  . ILE C 3  568 ? -22.428 10.604  -21.198 1.00 91.93 568 C 1 
ATOM   14485 C CG1 . ILE C 3  568 ? -22.026 10.597  -19.715 1.00 83.54 568 C 1 
ATOM   14486 C CG2 . ILE C 3  568 ? -23.955 10.548  -21.396 1.00 81.24 568 C 1 
ATOM   14487 C CD1 . ILE C 3  568 ? -22.713 11.677  -18.874 1.00 79.52 568 C 1 
ATOM   14488 N N   . VAL C 3  569 ? -19.523 8.632   -21.323 1.00 92.89 569 C 1 
ATOM   14489 C CA  . VAL C 3  569 ? -18.072 8.723   -21.091 1.00 92.71 569 C 1 
ATOM   14490 C C   . VAL C 3  569 ? -17.248 8.898   -22.369 1.00 93.11 569 C 1 
ATOM   14491 O O   . VAL C 3  569 ? -16.324 9.702   -22.393 1.00 92.49 569 C 1 
ATOM   14492 C CB  . VAL C 3  569 ? -17.572 7.524   -20.257 1.00 91.35 569 C 1 
ATOM   14493 C CG1 . VAL C 3  569 ? -17.604 6.191   -21.005 1.00 82.78 569 C 1 
ATOM   14494 C CG2 . VAL C 3  569 ? -16.148 7.761   -19.739 1.00 83.13 569 C 1 
ATOM   14495 N N   . LEU C 3  570 ? -17.601 8.207   -23.459 1.00 92.61 570 C 1 
ATOM   14496 C CA  . LEU C 3  570 ? -16.865 8.314   -24.725 1.00 92.37 570 C 1 
ATOM   14497 C C   . LEU C 3  570 ? -17.058 9.681   -25.396 1.00 93.15 570 C 1 
ATOM   14498 O O   . LEU C 3  570 ? -16.108 10.244  -25.932 1.00 92.19 570 C 1 
ATOM   14499 C CB  . LEU C 3  570 ? -17.277 7.181   -25.676 1.00 90.69 570 C 1 
ATOM   14500 C CG  . LEU C 3  570 ? -16.791 5.778   -25.261 1.00 82.65 570 C 1 
ATOM   14501 C CD1 . LEU C 3  570 ? -17.357 4.748   -26.236 1.00 76.26 570 C 1 
ATOM   14502 C CD2 . LEU C 3  570 ? -15.267 5.661   -25.283 1.00 75.63 570 C 1 
ATOM   14503 N N   . ARG C 3  571 ? -18.262 10.244  -25.329 1.00 94.16 571 C 1 
ATOM   14504 C CA  . ARG C 3  571 ? -18.517 11.613  -25.806 1.00 94.42 571 C 1 
ATOM   14505 C C   . ARG C 3  571 ? -17.743 12.637  -24.982 1.00 95.29 571 C 1 
ATOM   14506 O O   . ARG C 3  571 ? -17.169 13.553  -25.549 1.00 94.10 571 C 1 
ATOM   14507 C CB  . ARG C 3  571 ? -20.012 11.942  -25.754 1.00 92.94 571 C 1 
ATOM   14508 C CG  . ARG C 3  571 ? -20.802 11.234  -26.859 1.00 84.99 571 C 1 
ATOM   14509 C CD  . ARG C 3  571 ? -22.263 11.667  -26.798 1.00 82.93 571 C 1 
ATOM   14510 N NE  . ARG C 3  571 ? -23.037 11.093  -27.922 1.00 79.35 571 C 1 
ATOM   14511 C CZ  . ARG C 3  571 ? -23.692 11.763  -28.855 1.00 74.16 571 C 1 
ATOM   14512 N NH1 . ARG C 3  571 ? -23.791 13.062  -28.865 1.00 65.25 571 C 1 
ATOM   14513 N NH2 . ARG C 3  571 ? -24.275 11.120  -29.819 1.00 67.46 571 C 1 
ATOM   14514 N N   . ALA C 3  572 ? -17.697 12.462  -23.675 1.00 95.53 572 C 1 
ATOM   14515 C CA  . ALA C 3  572 ? -16.938 13.332  -22.790 1.00 95.84 572 C 1 
ATOM   14516 C C   . ALA C 3  572 ? -15.428 13.243  -23.056 1.00 96.13 572 C 1 
ATOM   14517 O O   . ALA C 3  572 ? -14.769 14.273  -23.137 1.00 95.18 572 C 1 
ATOM   14518 C CB  . ALA C 3  572 ? -17.292 12.992  -21.342 1.00 95.37 572 C 1 
ATOM   14519 N N   . LEU C 3  573 ? -14.897 12.038  -23.287 1.00 95.71 573 C 1 
ATOM   14520 C CA  . LEU C 3  573 ? -13.494 11.829  -23.658 1.00 95.57 573 C 1 
ATOM   14521 C C   . LEU C 3  573 ? -13.143 12.557  -24.959 1.00 95.86 573 C 1 
ATOM   14522 O O   . LEU C 3  573 ? -12.180 13.314  -24.999 1.00 95.00 573 C 1 
ATOM   14523 C CB  . LEU C 3  573 ? -13.219 10.319  -23.784 1.00 94.57 573 C 1 
ATOM   14524 C CG  . LEU C 3  573 ? -11.758 9.993   -24.174 1.00 92.92 573 C 1 
ATOM   14525 C CD1 . LEU C 3  573 ? -10.790 10.308  -23.044 1.00 85.84 573 C 1 
ATOM   14526 C CD2 . LEU C 3  573 ? -11.624 8.515   -24.513 1.00 85.40 573 C 1 
ATOM   14527 N N   . PHE C 3  574 ? -13.949 12.357  -26.008 1.00 96.33 574 C 1 
ATOM   14528 C CA  . PHE C 3  574 ? -13.743 13.022  -27.292 1.00 96.36 574 C 1 
ATOM   14529 C C   . PHE C 3  574 ? -13.817 14.544  -27.168 1.00 96.58 574 C 1 
ATOM   14530 O O   . PHE C 3  574 ? -12.966 15.255  -27.700 1.00 95.94 574 C 1 
ATOM   14531 C CB  . PHE C 3  574 ? -14.776 12.496  -28.292 1.00 95.67 574 C 1 
ATOM   14532 C CG  . PHE C 3  574 ? -14.621 13.097  -29.675 1.00 90.91 574 C 1 
ATOM   14533 C CD1 . PHE C 3  574 ? -15.544 14.041  -30.154 1.00 82.04 574 C 1 
ATOM   14534 C CD2 . PHE C 3  574 ? -13.529 12.730  -30.480 1.00 80.42 574 C 1 
ATOM   14535 C CE1 . PHE C 3  574 ? -15.381 14.597  -31.435 1.00 75.89 574 C 1 
ATOM   14536 C CE2 . PHE C 3  574 ? -13.361 13.287  -31.760 1.00 73.89 574 C 1 
ATOM   14537 C CZ  . PHE C 3  574 ? -14.290 14.219  -32.236 1.00 77.61 574 C 1 
ATOM   14538 N N   . THR C 3  575 ? -14.790 15.042  -26.406 1.00 96.89 575 C 1 
ATOM   14539 C CA  . THR C 3  575 ? -14.933 16.479  -26.150 1.00 97.09 575 C 1 
ATOM   14540 C C   . THR C 3  575 ? -13.727 17.026  -25.386 1.00 97.11 575 C 1 
ATOM   14541 O O   . THR C 3  575 ? -13.165 18.034  -25.789 1.00 96.18 575 C 1 
ATOM   14542 C CB  . THR C 3  575 ? -16.230 16.792  -25.391 1.00 96.50 575 C 1 
ATOM   14543 O OG1 . THR C 3  575 ? -17.341 16.195  -26.025 1.00 85.02 575 C 1 
ATOM   14544 C CG2 . THR C 3  575 ? -16.513 18.290  -25.344 1.00 85.61 575 C 1 
ATOM   14545 N N   . GLY C 3  576 ? -13.282 16.340  -24.341 1.00 96.70 576 C 1 
ATOM   14546 C CA  . GLY C 3  576 ? -12.108 16.733  -23.560 1.00 96.57 576 C 1 
ATOM   14547 C C   . GLY C 3  576 ? -10.807 16.737  -24.373 1.00 96.81 576 C 1 
ATOM   14548 O O   . GLY C 3  576 ? -10.002 17.655  -24.236 1.00 95.67 576 C 1 
ATOM   14549 N N   . ALA C 3  577 ? -10.623 15.768  -25.274 1.00 96.94 577 C 1 
ATOM   14550 C CA  . ALA C 3  577 ? -9.495  15.768  -26.206 1.00 96.63 577 C 1 
ATOM   14551 C C   . ALA C 3  577 ? -9.534  16.990  -27.141 1.00 96.74 577 C 1 
ATOM   14552 O O   . ALA C 3  577 ? -8.524  17.667  -27.324 1.00 95.55 577 C 1 
ATOM   14553 C CB  . ALA C 3  577 ? -9.497  14.450  -26.993 1.00 95.80 577 C 1 
ATOM   14554 N N   . CYS C 3  578 ? -10.718 17.325  -27.665 1.00 97.27 578 C 1 
ATOM   14555 C CA  . CYS C 3  578 ? -10.911 18.520  -28.479 1.00 97.30 578 C 1 
ATOM   14556 C C   . CYS C 3  578 ? -10.707 19.822  -27.695 1.00 97.48 578 C 1 
ATOM   14557 O O   . CYS C 3  578 ? -10.206 20.778  -28.272 1.00 96.62 578 C 1 
ATOM   14558 C CB  . CYS C 3  578 ? -12.295 18.486  -29.124 1.00 96.68 578 C 1 
ATOM   14559 S SG  . CYS C 3  578 ? -12.356 17.197  -30.411 1.00 91.83 578 C 1 
ATOM   14560 N N   . VAL C 3  579 ? -11.038 19.873  -26.404 1.00 97.48 579 C 1 
ATOM   14561 C CA  . VAL C 3  579 ? -10.745 21.050  -25.560 1.00 97.46 579 C 1 
ATOM   14562 C C   . VAL C 3  579 ? -9.248  21.342  -25.538 1.00 97.35 579 C 1 
ATOM   14563 O O   . VAL C 3  579 ? -8.862  22.487  -25.753 1.00 96.51 579 C 1 
ATOM   14564 C CB  . VAL C 3  579 ? -11.275 20.890  -24.122 1.00 97.00 579 C 1 
ATOM   14565 C CG1 . VAL C 3  579 ? -10.801 22.026  -23.200 1.00 92.94 579 C 1 
ATOM   14566 C CG2 . VAL C 3  579 ? -12.800 20.914  -24.085 1.00 92.76 579 C 1 
ATOM   14567 N N   . SER C 3  580 ? -8.413  20.329  -25.353 1.00 97.46 580 C 1 
ATOM   14568 C CA  . SER C 3  580 ? -6.956  20.510  -25.365 1.00 97.07 580 C 1 
ATOM   14569 C C   . SER C 3  580 ? -6.448  21.012  -26.726 1.00 97.20 580 C 1 
ATOM   14570 O O   . SER C 3  580 ? -5.604  21.900  -26.774 1.00 95.84 580 C 1 
ATOM   14571 C CB  . SER C 3  580 ? -6.241  19.206  -25.003 1.00 95.85 580 C 1 
ATOM   14572 O OG  . SER C 3  580 ? -6.667  18.699  -23.746 1.00 84.78 580 C 1 
ATOM   14573 N N   . LEU C 3  581 ? -7.009  20.504  -27.829 1.00 97.51 581 C 1 
ATOM   14574 C CA  . LEU C 3  581 ? -6.653  20.952  -29.180 1.00 97.48 581 C 1 
ATOM   14575 C C   . LEU C 3  581 ? -7.102  22.394  -29.455 1.00 97.48 581 C 1 
ATOM   14576 O O   . LEU C 3  581 ? -6.324  23.189  -29.974 1.00 96.43 581 C 1 
ATOM   14577 C CB  . LEU C 3  581 ? -7.257  19.996  -30.219 1.00 97.05 581 C 1 
ATOM   14578 C CG  . LEU C 3  581 ? -6.698  18.562  -30.185 1.00 95.75 581 C 1 
ATOM   14579 C CD1 . LEU C 3  581 ? -7.488  17.702  -31.170 1.00 91.58 581 C 1 
ATOM   14580 C CD2 . LEU C 3  581 ? -5.223  18.498  -30.554 1.00 91.49 581 C 1 
ATOM   14581 N N   . VAL C 3  582 ? -8.331  22.752  -29.072 1.00 97.58 582 C 1 
ATOM   14582 C CA  . VAL C 3  582 ? -8.831  24.132  -29.202 1.00 97.55 582 C 1 
ATOM   14583 C C   . VAL C 3  582 ? -8.017  25.091  -28.331 1.00 97.32 582 C 1 
ATOM   14584 O O   . VAL C 3  582 ? -7.741  26.211  -28.749 1.00 96.15 582 C 1 
ATOM   14585 C CB  . VAL C 3  582 ? -10.334 24.212  -28.864 1.00 96.96 582 C 1 
ATOM   14586 C CG1 . VAL C 3  582 ? -10.860 25.653  -28.816 1.00 92.88 582 C 1 
ATOM   14587 C CG2 . VAL C 3  582 ? -11.165 23.484  -29.929 1.00 92.21 582 C 1 
ATOM   14588 N N   . ASN C 3  583 ? -7.587  24.647  -27.161 1.00 97.10 583 C 1 
ATOM   14589 C CA  . ASN C 3  583 ? -6.712  25.422  -26.285 1.00 96.77 583 C 1 
ATOM   14590 C C   . ASN C 3  583 ? -5.347  25.696  -26.949 1.00 96.87 583 C 1 
ATOM   14591 O O   . ASN C 3  583 ? -4.877  26.831  -26.942 1.00 95.38 583 C 1 
ATOM   14592 C CB  . ASN C 3  583 ? -6.580  24.658  -24.955 1.00 95.62 583 C 1 
ATOM   14593 C CG  . ASN C 3  583 ? -6.250  25.548  -23.771 1.00 92.57 583 C 1 
ATOM   14594 O OD1 . ASN C 3  583 ? -6.494  26.736  -23.755 1.00 81.92 583 C 1 
ATOM   14595 N ND2 . ASN C 3  583 ? -5.750  24.956  -22.705 1.00 82.03 583 C 1 
ATOM   14596 N N   . ALA C 3  584 ? -4.775  24.686  -27.608 1.00 97.25 584 C 1 
ATOM   14597 C CA  . ALA C 3  584 ? -3.550  24.849  -28.387 1.00 97.13 584 C 1 
ATOM   14598 C C   . ALA C 3  584 ? -3.739  25.779  -29.597 1.00 96.98 584 C 1 
ATOM   14599 O O   . ALA C 3  584 ? -2.908  26.650  -29.837 1.00 95.58 584 C 1 
ATOM   14600 C CB  . ALA C 3  584 ? -3.061  23.467  -28.824 1.00 96.50 584 C 1 
ATOM   14601 N N   . CYS C 3  585 ? -4.859  25.661  -30.325 1.00 96.96 585 C 1 
ATOM   14602 C CA  . CYS C 3  585 ? -5.189  26.583  -31.412 1.00 96.66 585 C 1 
ATOM   14603 C C   . CYS C 3  585 ? -5.325  28.031  -30.914 1.00 96.32 585 C 1 
ATOM   14604 O O   . CYS C 3  585 ? -4.845  28.951  -31.565 1.00 94.85 585 C 1 
ATOM   14605 C CB  . CYS C 3  585 ? -6.490  26.147  -32.085 1.00 96.30 585 C 1 
ATOM   14606 S SG  . CYS C 3  585 ? -6.341  24.555  -32.930 1.00 93.02 585 C 1 
ATOM   14607 N N   . MET C 3  586 ? -5.946  28.230  -29.756 1.00 96.12 586 C 1 
ATOM   14608 C CA  . MET C 3  586 ? -6.079  29.557  -29.148 1.00 95.89 586 C 1 
ATOM   14609 C C   . MET C 3  586 ? -4.704  30.147  -28.792 1.00 95.73 586 C 1 
ATOM   14610 O O   . MET C 3  586 ? -4.439  31.305  -29.100 1.00 94.44 586 C 1 
ATOM   14611 C CB  . MET C 3  586 ? -6.986  29.470  -27.914 1.00 95.02 586 C 1 
ATOM   14612 C CG  . MET C 3  586 ? -7.547  30.834  -27.509 1.00 87.90 586 C 1 
ATOM   14613 S SD  . MET C 3  586 ? -8.775  31.533  -28.660 1.00 86.58 586 C 1 
ATOM   14614 C CE  . MET C 3  586 ? -10.184 30.439  -28.347 1.00 76.69 586 C 1 
ATOM   14615 N N   . ALA C 3  587 ? -3.821  29.338  -28.228 1.00 95.91 587 C 1 
ATOM   14616 C CA  . ALA C 3  587 ? -2.432  29.731  -28.012 1.00 95.70 587 C 1 
ATOM   14617 C C   . ALA C 3  587 ? -1.709  30.033  -29.337 1.00 95.38 587 C 1 
ATOM   14618 O O   . ALA C 3  587 ? -0.970  31.009  -29.421 1.00 93.85 587 C 1 
ATOM   14619 C CB  . ALA C 3  587 ? -1.727  28.624  -27.222 1.00 95.09 587 C 1 
ATOM   14620 N N   . GLY C 3  588 ? -1.983  29.265  -30.386 1.00 94.97 588 C 1 
ATOM   14621 C CA  . GLY C 3  588 ? -1.414  29.463  -31.721 1.00 94.48 588 C 1 
ATOM   14622 C C   . GLY C 3  588 ? -1.809  30.780  -32.390 1.00 94.27 588 C 1 
ATOM   14623 O O   . GLY C 3  588 ? -0.992  31.378  -33.089 1.00 92.22 588 C 1 
ATOM   14624 N N   . ILE C 3  589 ? -3.038  31.261  -32.152 1.00 94.64 589 C 1 
ATOM   14625 C CA  . ILE C 3  589 ? -3.492  32.585  -32.617 1.00 93.84 589 C 1 
ATOM   14626 C C   . ILE C 3  589 ? -2.746  33.704  -31.880 1.00 93.13 589 C 1 
ATOM   14627 O O   . ILE C 3  589 ? -2.425  34.735  -32.466 1.00 90.87 589 C 1 
ATOM   14628 C CB  . ILE C 3  589 ? -5.021  32.732  -32.421 1.00 92.78 589 C 1 
ATOM   14629 C CG1 . ILE C 3  589 ? -5.783  31.751  -33.337 1.00 86.18 589 C 1 
ATOM   14630 C CG2 . ILE C 3  589 ? -5.503  34.166  -32.709 1.00 86.27 589 C 1 
ATOM   14631 C CD1 . ILE C 3  589 ? -7.259  31.597  -32.965 1.00 82.22 589 C 1 
ATOM   14632 N N   . LEU C 3  590 ? -2.485  33.504  -30.596 1.00 93.38 590 C 1 
ATOM   14633 C CA  . LEU C 3  590 ? -1.941  34.540  -29.716 1.00 92.69 590 C 1 
ATOM   14634 C C   . LEU C 3  590 ? -0.414  34.530  -29.626 1.00 91.93 590 C 1 
ATOM   14635 O O   . LEU C 3  590 ? 0.179   35.543  -29.254 1.00 88.70 590 C 1 
ATOM   14636 C CB  . LEU C 3  590 ? -2.576  34.364  -28.332 1.00 92.12 590 C 1 
ATOM   14637 C CG  . LEU C 3  590 ? -4.094  34.624  -28.316 1.00 91.45 590 C 1 
ATOM   14638 C CD1 . LEU C 3  590 ? -4.676  34.146  -26.993 1.00 86.58 590 C 1 
ATOM   14639 C CD2 . LEU C 3  590 ? -4.413  36.111  -28.483 1.00 86.48 590 C 1 
ATOM   14640 N N   . TYR C 3  591 ? 0.208   33.410  -29.967 1.00 92.19 591 C 1 
ATOM   14641 C CA  . TYR C 3  591 ? 1.647   33.231  -29.828 1.00 91.58 591 C 1 
ATOM   14642 C C   . TYR C 3  591 ? 2.430   34.282  -30.609 1.00 90.71 591 C 1 
ATOM   14643 O O   . TYR C 3  591 ? 2.300   34.419  -31.827 1.00 88.14 591 C 1 
ATOM   14644 C CB  . TYR C 3  591 ? 2.052   31.819  -30.255 1.00 90.87 591 C 1 
ATOM   14645 C CG  . TYR C 3  591 ? 3.540   31.572  -30.120 1.00 91.16 591 C 1 
ATOM   14646 C CD1 . TYR C 3  591 ? 4.402   31.752  -31.219 1.00 87.15 591 C 1 
ATOM   14647 C CD2 . TYR C 3  591 ? 4.085   31.216  -28.869 1.00 87.15 591 C 1 
ATOM   14648 C CE1 . TYR C 3  591 ? 5.786   31.576  -31.074 1.00 85.88 591 C 1 
ATOM   14649 C CE2 . TYR C 3  591 ? 5.466   31.039  -28.717 1.00 85.49 591 C 1 
ATOM   14650 C CZ  . TYR C 3  591 ? 6.317   31.221  -29.824 1.00 87.34 591 C 1 
ATOM   14651 O OH  . TYR C 3  591 ? 7.670   31.056  -29.674 1.00 85.80 591 C 1 
ATOM   14652 N N   . MET C 3  592 ? 3.271   34.970  -29.878 1.00 88.31 592 C 1 
ATOM   14653 C CA  . MET C 3  592 ? 4.252   35.899  -30.417 1.00 86.76 592 C 1 
ATOM   14654 C C   . MET C 3  592 ? 5.642   35.432  -29.979 1.00 86.79 592 C 1 
ATOM   14655 O O   . MET C 3  592 ? 5.833   35.178  -28.788 1.00 80.64 592 C 1 
ATOM   14656 C CB  . MET C 3  592 ? 3.928   37.310  -29.913 1.00 82.03 592 C 1 
ATOM   14657 C CG  . MET C 3  592 ? 4.819   38.374  -30.545 1.00 72.37 592 C 1 
ATOM   14658 S SD  . MET C 3  592 ? 4.251   40.051  -30.160 1.00 66.92 592 C 1 
ATOM   14659 C CE  . MET C 3  592 ? 5.466   41.015  -31.090 1.00 59.37 592 C 1 
ATOM   14660 N N   . PRO C 3  593 ? 6.588   35.322  -30.903 1.00 85.37 593 C 1 
ATOM   14661 C CA  . PRO C 3  593 ? 7.956   35.006  -30.519 1.00 84.28 593 C 1 
ATOM   14662 C C   . PRO C 3  593 ? 8.486   36.104  -29.593 1.00 83.61 593 C 1 
ATOM   14663 O O   . PRO C 3  593 ? 8.459   37.287  -29.929 1.00 76.63 593 C 1 
ATOM   14664 C CB  . PRO C 3  593 ? 8.738   34.887  -31.829 1.00 80.62 593 C 1 
ATOM   14665 C CG  . PRO C 3  593 ? 7.928   35.722  -32.824 1.00 77.61 593 C 1 
ATOM   14666 C CD  . PRO C 3  593 ? 6.491   35.570  -32.328 1.00 80.57 593 C 1 
ATOM   14667 N N   . ARG C 3  594 ? 8.927   35.706  -28.424 1.00 82.61 594 C 1 
ATOM   14668 C CA  . ARG C 3  594 ? 9.573   36.560  -27.429 1.00 80.42 594 C 1 
ATOM   14669 C C   . ARG C 3  594 ? 10.994  36.046  -27.240 1.00 78.32 594 C 1 
ATOM   14670 O O   . ARG C 3  594 ? 11.213  35.079  -26.519 1.00 66.77 594 C 1 
ATOM   14671 C CB  . ARG C 3  594 ? 8.786   36.559  -26.111 1.00 75.56 594 C 1 
ATOM   14672 C CG  . ARG C 3  594 ? 7.428   37.269  -26.215 1.00 71.23 594 C 1 
ATOM   14673 C CD  . ARG C 3  594 ? 6.749   37.257  -24.846 1.00 68.19 594 C 1 
ATOM   14674 N NE  . ARG C 3  594 ? 5.425   37.902  -24.862 1.00 64.44 594 C 1 
ATOM   14675 C CZ  . ARG C 3  594 ? 5.074   39.017  -24.227 1.00 60.09 594 C 1 
ATOM   14676 N NH1 . ARG C 3  594 ? 5.914   39.720  -23.523 1.00 56.76 594 C 1 
ATOM   14677 N NH2 . ARG C 3  594 ? 3.847   39.446  -24.291 1.00 56.35 594 C 1 
ATOM   14678 N N   . GLY C 3  595 ? 11.916  36.683  -27.902 1.00 73.89 595 C 1 
ATOM   14679 C CA  . GLY C 3  595 ? 13.337  36.431  -27.709 1.00 72.69 595 C 1 
ATOM   14680 C C   . GLY C 3  595 ? 14.058  37.764  -27.652 1.00 73.90 595 C 1 
ATOM   14681 O O   . GLY C 3  595 ? 13.704  38.680  -28.390 1.00 65.73 595 C 1 
ATOM   14682 N N   . ALA C 3  596 ? 15.029  37.869  -26.765 1.00 69.07 596 C 1 
ATOM   14683 C CA  . ALA C 3  596 ? 16.039  38.894  -26.946 1.00 68.43 596 C 1 
ATOM   14684 C C   . ALA C 3  596 ? 16.823  38.535  -28.215 1.00 70.56 596 C 1 
ATOM   14685 O O   . ALA C 3  596 ? 17.151  37.365  -28.420 1.00 63.38 596 C 1 
ATOM   14686 C CB  . ALA C 3  596 ? 16.926  38.957  -25.704 1.00 60.37 596 C 1 
ATOM   14687 N N   . GLU C 3  597 ? 17.085  39.524  -29.067 1.00 71.13 597 C 1 
ATOM   14688 C CA  . GLU C 3  597 ? 18.070  39.332  -30.130 1.00 70.89 597 C 1 
ATOM   14689 C C   . GLU C 3  597 ? 19.417  39.066  -29.462 1.00 72.77 597 C 1 
ATOM   14690 O O   . GLU C 3  597 ? 19.934  39.897  -28.711 1.00 67.35 597 C 1 
ATOM   14691 C CB  . GLU C 3  597 ? 18.127  40.545  -31.068 1.00 63.56 597 C 1 
ATOM   14692 C CG  . GLU C 3  597 ? 16.911  40.602  -32.007 1.00 54.06 597 C 1 
ATOM   14693 C CD  . GLU C 3  597 ? 16.939  41.783  -32.991 1.00 47.57 597 C 1 
ATOM   14694 O OE1 . GLU C 3  597 ? 16.114  41.765  -33.929 1.00 41.61 597 C 1 
ATOM   14695 O OE2 . GLU C 3  597 ? 17.744  42.719  -32.789 1.00 41.70 597 C 1 
ATOM   14696 N N   . VAL C 3  598 ? 19.936  37.879  -29.677 1.00 72.19 598 C 1 
ATOM   14697 C CA  . VAL C 3  598 ? 21.248  37.515  -29.153 1.00 72.83 598 C 1 
ATOM   14698 C C   . VAL C 3  598 ? 22.287  38.209  -30.019 1.00 75.42 598 C 1 
ATOM   14699 O O   . VAL C 3  598 ? 22.286  38.045  -31.237 1.00 69.94 598 C 1 
ATOM   14700 C CB  . VAL C 3  598 ? 21.442  35.990  -29.127 1.00 66.61 598 C 1 
ATOM   14701 C CG1 . VAL C 3  598 ? 22.770  35.632  -28.469 1.00 58.89 598 C 1 
ATOM   14702 C CG2 . VAL C 3  598 ? 20.327  35.295  -28.329 1.00 58.34 598 C 1 
ATOM   14703 N N   . ASP C 3  599 ? 23.170  38.964  -29.396 1.00 74.30 599 C 1 
ATOM   14704 C CA  . ASP C 3  599 ? 24.324  39.508  -30.107 1.00 74.61 599 C 1 
ATOM   14705 C C   . ASP C 3  599 ? 25.294  38.368  -30.430 1.00 76.12 599 C 1 
ATOM   14706 O O   . ASP C 3  599 ? 26.187  38.016  -29.653 1.00 70.13 599 C 1 
ATOM   14707 C CB  . ASP C 3  599 ? 24.967  40.637  -29.299 1.00 68.67 599 C 1 
ATOM   14708 C CG  . ASP C 3  599 ? 26.171  41.262  -30.009 1.00 61.57 599 C 1 
ATOM   14709 O OD1 . ASP C 3  599 ? 26.487  40.864  -31.157 1.00 54.20 599 C 1 
ATOM   14710 O OD2 . ASP C 3  599 ? 26.819  42.113  -29.370 1.00 54.15 599 C 1 
ATOM   14711 N N   . CYS C 3  600 ? 25.088  37.770  -31.597 1.00 76.39 600 C 1 
ATOM   14712 C CA  . CYS C 3  600 ? 25.856  36.616  -32.044 1.00 75.68 600 C 1 
ATOM   14713 C C   . CYS C 3  600 ? 27.358  36.881  -32.124 1.00 76.65 600 C 1 
ATOM   14714 O O   . CYS C 3  600 ? 28.146  35.989  -31.821 1.00 72.11 600 C 1 
ATOM   14715 C CB  . CYS C 3  600 ? 25.308  36.150  -33.391 1.00 71.95 600 C 1 
ATOM   14716 S SG  . CYS C 3  600 ? 23.667  35.365  -33.269 1.00 65.69 600 C 1 
ATOM   14717 N N   . MET C 3  601 ? 27.768  38.087  -32.474 1.00 77.27 601 C 1 
ATOM   14718 C CA  . MET C 3  601 ? 29.195  38.416  -32.509 1.00 75.76 601 C 1 
ATOM   14719 C C   . MET C 3  601 ? 29.821  38.345  -31.119 1.00 77.18 601 C 1 
ATOM   14720 O O   . MET C 3  601 ? 30.884  37.764  -30.947 1.00 71.93 601 C 1 
ATOM   14721 C CB  . MET C 3  601 ? 29.428  39.807  -33.097 1.00 71.10 601 C 1 
ATOM   14722 C CG  . MET C 3  601 ? 29.186  39.872  -34.600 1.00 63.84 601 C 1 
ATOM   14723 S SD  . MET C 3  601 ? 29.806  41.436  -35.284 1.00 56.85 601 C 1 
ATOM   14724 C CE  . MET C 3  601 ? 29.245  41.272  -36.987 1.00 50.94 601 C 1 
ATOM   14725 N N   . SER C 3  602 ? 29.166  38.920  -30.125 1.00 76.70 602 C 1 
ATOM   14726 C CA  . SER C 3  602 ? 29.688  38.907  -28.758 1.00 76.37 602 C 1 
ATOM   14727 C C   . SER C 3  602 ? 29.692  37.501  -28.155 1.00 77.09 602 C 1 
ATOM   14728 O O   . SER C 3  602 ? 30.652  37.119  -27.488 1.00 73.04 602 C 1 
ATOM   14729 C CB  . SER C 3  602 ? 28.913  39.887  -27.874 1.00 72.94 602 C 1 
ATOM   14730 O OG  . SER C 3  602 ? 27.617  39.427  -27.563 1.00 64.31 602 C 1 
ATOM   14731 N N   . LEU C 3  603 ? 28.660  36.707  -28.444 1.00 76.30 603 C 1 
ATOM   14732 C CA  . LEU C 3  603 ? 28.529  35.345  -27.935 1.00 75.31 603 C 1 
ATOM   14733 C C   . LEU C 3  603 ? 29.593  34.412  -28.529 1.00 76.15 603 C 1 
ATOM   14734 O O   . LEU C 3  603 ? 30.297  33.727  -27.792 1.00 72.26 603 C 1 
ATOM   14735 C CB  . LEU C 3  603 ? 27.101  34.843  -28.219 1.00 71.77 603 C 1 
ATOM   14736 C CG  . LEU C 3  603 ? 26.756  33.558  -27.435 1.00 66.70 603 C 1 
ATOM   14737 C CD1 . LEU C 3  603 ? 26.401  33.875  -25.985 1.00 60.73 603 C 1 
ATOM   14738 C CD2 . LEU C 3  603 ? 25.569  32.852  -28.071 1.00 61.45 603 C 1 
ATOM   14739 N N   . LEU C 3  604 ? 29.737  34.410  -29.852 1.00 76.79 604 C 1 
ATOM   14740 C CA  . LEU C 3  604 ? 30.656  33.502  -30.549 1.00 74.81 604 C 1 
ATOM   14741 C C   . LEU C 3  604 ? 32.139  33.833  -30.333 1.00 75.24 604 C 1 
ATOM   14742 O O   . LEU C 3  604 ? 32.980  32.942  -30.434 1.00 70.20 604 C 1 
ATOM   14743 C CB  . LEU C 3  604 ? 30.314  33.479  -32.046 1.00 70.99 604 C 1 
ATOM   14744 C CG  . LEU C 3  604 ? 28.973  32.816  -32.393 1.00 67.70 604 C 1 
ATOM   14745 C CD1 . LEU C 3  604 ? 28.720  32.953  -33.891 1.00 62.07 604 C 1 
ATOM   14746 C CD2 . LEU C 3  604 ? 28.949  31.333  -32.042 1.00 64.13 604 C 1 
ATOM   14747 N N   . ASN C 3  605 ? 32.460  35.075  -30.010 1.00 75.68 605 C 1 
ATOM   14748 C CA  . ASN C 3  605 ? 33.835  35.471  -29.682 1.00 73.80 605 C 1 
ATOM   14749 C C   . ASN C 3  605 ? 34.270  35.080  -28.262 1.00 74.41 605 C 1 
ATOM   14750 O O   . ASN C 3  605 ? 35.431  35.264  -27.903 1.00 68.25 605 C 1 
ATOM   14751 C CB  . ASN C 3  605 ? 33.997  36.978  -29.919 1.00 68.59 605 C 1 
ATOM   14752 C CG  . ASN C 3  605 ? 34.076  37.338  -31.394 1.00 63.79 605 C 1 
ATOM   14753 O OD1 . ASN C 3  605 ? 34.538  36.597  -32.231 1.00 56.89 605 C 1 
ATOM   14754 N ND2 . ASN C 3  605 ? 33.665  38.533  -31.746 1.00 56.93 605 C 1 
ATOM   14755 N N   . THR C 3  606 ? 33.361  34.564  -27.435 1.00 74.60 606 C 1 
ATOM   14756 C CA  . THR C 3  606 ? 33.711  34.072  -26.098 1.00 73.45 606 C 1 
ATOM   14757 C C   . THR C 3  606 ? 34.197  32.620  -26.151 1.00 74.34 606 C 1 
ATOM   14758 O O   . THR C 3  606 ? 33.864  31.854  -27.052 1.00 69.20 606 C 1 
ATOM   14759 C CB  . THR C 3  606 ? 32.569  34.248  -25.090 1.00 68.60 606 C 1 
ATOM   14760 O OG1 . THR C 3  606 ? 31.411  33.558  -25.452 1.00 61.48 606 C 1 
ATOM   14761 C CG2 . THR C 3  606 ? 32.205  35.713  -24.876 1.00 58.92 606 C 1 
ATOM   14762 N N   . THR C 3  607 ? 35.003  32.227  -25.174 1.00 72.04 607 C 1 
ATOM   14763 C CA  . THR C 3  607 ? 35.445  30.836  -25.038 1.00 70.84 607 C 1 
ATOM   14764 C C   . THR C 3  607 ? 34.280  29.955  -24.593 1.00 71.98 607 C 1 
ATOM   14765 O O   . THR C 3  607 ? 33.909  29.943  -23.417 1.00 66.50 607 C 1 
ATOM   14766 C CB  . THR C 3  607 ? 36.616  30.705  -24.059 1.00 64.87 607 C 1 
ATOM   14767 O OG1 . THR C 3  607 ? 36.401  31.488  -22.911 1.00 57.82 607 C 1 
ATOM   14768 C CG2 . THR C 3  607 ? 37.926  31.167  -24.690 1.00 55.05 607 C 1 
ATOM   14769 N N   . LEU C 3  608 ? 33.726  29.195  -25.526 1.00 72.18 608 C 1 
ATOM   14770 C CA  . LEU C 3  608 ? 32.582  28.324  -25.288 1.00 70.87 608 C 1 
ATOM   14771 C C   . LEU C 3  608 ? 33.042  26.923  -24.877 1.00 72.36 608 C 1 
ATOM   14772 O O   . LEU C 3  608 ? 33.830  26.279  -25.571 1.00 66.33 608 C 1 
ATOM   14773 C CB  . LEU C 3  608 ? 31.698  28.311  -26.540 1.00 64.80 608 C 1 
ATOM   14774 C CG  . LEU C 3  608 ? 31.135  29.694  -26.920 1.00 59.67 608 C 1 
ATOM   14775 C CD1 . LEU C 3  608 ? 30.490  29.625  -28.293 1.00 54.99 608 C 1 
ATOM   14776 C CD2 . LEU C 3  608 ? 30.111  30.194  -25.904 1.00 56.35 608 C 1 
ATOM   14777 N N   . SER C 3  609 ? 32.532  26.441  -23.750 1.00 71.91 609 C 1 
ATOM   14778 C CA  . SER C 3  609 ? 32.808  25.083  -23.261 1.00 71.44 609 C 1 
ATOM   14779 C C   . SER C 3  609 ? 31.761  24.054  -23.698 1.00 72.79 609 C 1 
ATOM   14780 O O   . SER C 3  609 ? 32.066  22.870  -23.817 1.00 66.59 609 C 1 
ATOM   14781 C CB  . SER C 3  609 ? 32.909  25.099  -21.736 1.00 66.45 609 C 1 
ATOM   14782 O OG  . SER C 3  609 ? 31.732  25.625  -21.157 1.00 59.50 609 C 1 
ATOM   14783 N N   . SER C 3  610 ? 30.534  24.512  -23.928 1.00 76.45 610 C 1 
ATOM   14784 C CA  . SER C 3  610 ? 29.403  23.678  -24.330 1.00 76.20 610 C 1 
ATOM   14785 C C   . SER C 3  610 ? 28.515  24.428  -25.310 1.00 77.54 610 C 1 
ATOM   14786 O O   . SER C 3  610 ? 28.403  25.650  -25.237 1.00 72.28 610 C 1 
ATOM   14787 C CB  . SER C 3  610 ? 28.586  23.262  -23.098 1.00 71.34 610 C 1 
ATOM   14788 O OG  . SER C 3  610 ? 28.116  24.395  -22.404 1.00 63.22 610 C 1 
ATOM   14789 N N   . SER C 3  611 ? 27.836  23.691  -26.188 1.00 77.88 611 C 1 
ATOM   14790 C CA  . SER C 3  611 ? 26.846  24.267  -27.090 1.00 78.27 611 C 1 
ATOM   14791 C C   . SER C 3  611 ? 25.534  24.577  -26.359 1.00 80.44 611 C 1 
ATOM   14792 O O   . SER C 3  611 ? 25.182  23.939  -25.363 1.00 75.20 611 C 1 
ATOM   14793 C CB  . SER C 3  611 ? 26.618  23.335  -28.279 1.00 72.94 611 C 1 
ATOM   14794 O OG  . SER C 3  611 ? 25.824  23.994  -29.233 1.00 65.15 611 C 1 
ATOM   14795 N N   . SER C 3  612 ? 24.799  25.559  -26.873 1.00 80.88 612 C 1 
ATOM   14796 C CA  . SER C 3  612 ? 23.442  25.908  -26.449 1.00 81.67 612 C 1 
ATOM   14797 C C   . SER C 3  612 ? 22.583  26.235  -27.667 1.00 83.27 612 C 1 
ATOM   14798 O O   . SER C 3  612 ? 23.084  26.352  -28.784 1.00 79.81 612 C 1 
ATOM   14799 C CB  . SER C 3  612 ? 23.482  27.082  -25.462 1.00 77.56 612 C 1 
ATOM   14800 O OG  . SER C 3  612 ? 23.758  28.294  -26.131 1.00 71.03 612 C 1 
ATOM   14801 N N   . PHE C 3  613 ? 21.269  26.400  -27.457 1.00 86.93 613 C 1 
ATOM   14802 C CA  . PHE C 3  613 ? 20.357  26.774  -28.536 1.00 87.24 613 C 1 
ATOM   14803 C C   . PHE C 3  613 ? 20.698  28.138  -29.149 1.00 88.11 613 C 1 
ATOM   14804 O O   . PHE C 3  613 ? 20.608  28.308  -30.360 1.00 86.04 613 C 1 
ATOM   14805 C CB  . PHE C 3  613 ? 18.923  26.761  -28.002 1.00 85.27 613 C 1 
ATOM   14806 C CG  . PHE C 3  613 ? 17.889  27.090  -29.057 1.00 85.90 613 C 1 
ATOM   14807 C CD1 . PHE C 3  613 ? 17.084  28.237  -28.940 1.00 80.38 613 C 1 
ATOM   14808 C CD2 . PHE C 3  613 ? 17.750  26.263  -30.187 1.00 80.59 613 C 1 
ATOM   14809 C CE1 . PHE C 3  613 ? 16.142  28.541  -29.934 1.00 78.51 613 C 1 
ATOM   14810 C CE2 . PHE C 3  613 ? 16.813  26.569  -31.186 1.00 78.53 613 C 1 
ATOM   14811 C CZ  . PHE C 3  613 ? 16.004  27.707  -31.056 1.00 80.71 613 C 1 
ATOM   14812 N N   . GLU C 3  614 ? 21.144  29.088  -28.338 1.00 85.99 614 C 1 
ATOM   14813 C CA  . GLU C 3  614 ? 21.594  30.405  -28.797 1.00 85.60 614 C 1 
ATOM   14814 C C   . GLU C 3  614 ? 22.840  30.281  -29.682 1.00 86.33 614 C 1 
ATOM   14815 O O   . GLU C 3  614 ? 22.883  30.838  -30.774 1.00 84.29 614 C 1 
ATOM   14816 C CB  . GLU C 3  614 ? 21.892  31.297  -27.588 1.00 84.04 614 C 1 
ATOM   14817 C CG  . GLU C 3  614 ? 20.639  31.593  -26.757 1.00 76.11 614 C 1 
ATOM   14818 C CD  . GLU C 3  614 ? 20.934  32.384  -25.479 1.00 69.32 614 C 1 
ATOM   14819 O OE1 . GLU C 3  614 ? 19.950  32.838  -24.854 1.00 61.15 614 C 1 
ATOM   14820 O OE2 . GLU C 3  614 ? 22.128  32.498  -25.110 1.00 62.34 614 C 1 
ATOM   14821 N N   . ILE C 3  615 ? 23.804  29.470  -29.267 1.00 85.47 615 C 1 
ATOM   14822 C CA  . ILE C 3  615 ? 24.998  29.173  -30.064 1.00 84.97 615 C 1 
ATOM   14823 C C   . ILE C 3  615 ? 24.607  28.506  -31.383 1.00 85.65 615 C 1 
ATOM   14824 O O   . ILE C 3  615 ? 25.122  28.885  -32.429 1.00 83.67 615 C 1 
ATOM   14825 C CB  . ILE C 3  615 ? 25.992  28.308  -29.263 1.00 83.61 615 C 1 
ATOM   14826 C CG1 . ILE C 3  615 ? 26.545  29.098  -28.060 1.00 79.28 615 C 1 
ATOM   14827 C CG2 . ILE C 3  615 ? 27.163  27.836  -30.148 1.00 76.78 615 C 1 
ATOM   14828 C CD1 . ILE C 3  615 ? 27.200  28.212  -27.004 1.00 71.01 615 C 1 
ATOM   14829 N N   . TYR C 3  616 ? 23.664  27.554  -31.357 1.00 87.50 616 C 1 
ATOM   14830 C CA  . TYR C 3  616 ? 23.177  26.899  -32.574 1.00 87.27 616 C 1 
ATOM   14831 C C   . TYR C 3  616 ? 22.577  27.900  -33.565 1.00 87.51 616 C 1 
ATOM   14832 O O   . TYR C 3  616 ? 22.895  27.849  -34.750 1.00 86.18 616 C 1 
ATOM   14833 C CB  . TYR C 3  616 ? 22.157  25.815  -32.207 1.00 86.58 616 C 1 
ATOM   14834 C CG  . TYR C 3  616 ? 21.558  25.122  -33.417 1.00 86.20 616 C 1 
ATOM   14835 C CD1 . TYR C 3  616 ? 20.366  25.594  -33.995 1.00 80.63 616 C 1 
ATOM   14836 C CD2 . TYR C 3  616 ? 22.223  24.024  -34.005 1.00 80.98 616 C 1 
ATOM   14837 C CE1 . TYR C 3  616 ? 19.842  24.983  -35.149 1.00 78.66 616 C 1 
ATOM   14838 C CE2 . TYR C 3  616 ? 21.705  23.406  -35.153 1.00 78.43 616 C 1 
ATOM   14839 C CZ  . TYR C 3  616 ? 20.513  23.891  -35.727 1.00 79.81 616 C 1 
ATOM   14840 O OH  . TYR C 3  616 ? 20.012  23.297  -36.856 1.00 78.95 616 C 1 
ATOM   14841 N N   . GLN C 3  617 ? 21.734  28.823  -33.099 1.00 85.76 617 C 1 
ATOM   14842 C CA  . GLN C 3  617 ? 21.148  29.854  -33.958 1.00 84.88 617 C 1 
ATOM   14843 C C   . GLN C 3  617 ? 22.224  30.786  -34.533 1.00 85.18 617 C 1 
ATOM   14844 O O   . GLN C 3  617 ? 22.267  30.992  -35.747 1.00 82.53 617 C 1 
ATOM   14845 C CB  . GLN C 3  617 ? 20.089  30.654  -33.187 1.00 83.29 617 C 1 
ATOM   14846 C CG  . GLN C 3  617 ? 18.806  29.837  -32.978 1.00 76.83 617 C 1 
ATOM   14847 C CD  . GLN C 3  617 ? 17.652  30.677  -32.419 1.00 72.72 617 C 1 
ATOM   14848 O OE1 . GLN C 3  617 ? 17.819  31.626  -31.674 1.00 64.93 617 C 1 
ATOM   14849 N NE2 . GLN C 3  617 ? 16.430  30.357  -32.778 1.00 62.42 617 C 1 
ATOM   14850 N N   . CYS C 3  618 ? 23.128  31.269  -33.703 1.00 83.92 618 C 1 
ATOM   14851 C CA  . CYS C 3  618 ? 24.226  32.126  -34.140 1.00 82.82 618 C 1 
ATOM   14852 C C   . CYS C 3  618 ? 25.179  31.418  -35.115 1.00 83.51 618 C 1 
ATOM   14853 O O   . CYS C 3  618 ? 25.575  32.001  -36.119 1.00 80.09 618 C 1 
ATOM   14854 C CB  . CYS C 3  618 ? 24.968  32.636  -32.906 1.00 80.44 618 C 1 
ATOM   14855 S SG  . CYS C 3  618 ? 23.997  33.813  -31.921 1.00 73.79 618 C 1 
ATOM   14856 N N   . CYS C 3  619 ? 25.491  30.155  -34.889 1.00 84.18 619 C 1 
ATOM   14857 C CA  . CYS C 3  619 ? 26.289  29.361  -35.821 1.00 83.32 619 C 1 
ATOM   14858 C C   . CYS C 3  619 ? 25.573  29.146  -37.156 1.00 83.90 619 C 1 
ATOM   14859 O O   . CYS C 3  619 ? 26.199  29.221  -38.209 1.00 81.54 619 C 1 
ATOM   14860 C CB  . CYS C 3  619 ? 26.660  28.026  -35.180 1.00 81.45 619 C 1 
ATOM   14861 S SG  . CYS C 3  619 ? 27.888  28.190  -33.852 1.00 75.19 619 C 1 
ATOM   14862 N N   . ARG C 3  620 ? 24.262  28.927  -37.128 1.00 85.11 620 C 1 
ATOM   14863 C CA  . ARG C 3  620 ? 23.469  28.800  -38.355 1.00 84.32 620 C 1 
ATOM   14864 C C   . ARG C 3  620 ? 23.473  30.094  -39.162 1.00 84.60 620 C 1 
ATOM   14865 O O   . ARG C 3  620 ? 23.620  30.031  -40.377 1.00 82.29 620 C 1 
ATOM   14866 C CB  . ARG C 3  620 ? 22.052  28.337  -37.993 1.00 82.81 620 C 1 
ATOM   14867 C CG  . ARG C 3  620 ? 21.229  28.008  -39.249 1.00 74.86 620 C 1 
ATOM   14868 C CD  . ARG C 3  620 ? 19.845  27.513  -38.843 1.00 71.47 620 C 1 
ATOM   14869 N NE  . ARG C 3  620 ? 19.018  27.212  -40.031 1.00 64.18 620 C 1 
ATOM   14870 C CZ  . ARG C 3  620 ? 17.848  26.588  -40.021 1.00 57.61 620 C 1 
ATOM   14871 N NH1 . ARG C 3  620 ? 17.281  26.191  -38.915 1.00 52.91 620 C 1 
ATOM   14872 N NH2 . ARG C 3  620 ? 17.228  26.349  -41.134 1.00 50.23 620 C 1 
ATOM   14873 N N   . GLU C 3  621 ? 23.353  31.248  -38.514 1.00 85.01 621 C 1 
ATOM   14874 C CA  . GLU C 3  621 ? 23.513  32.545  -39.175 1.00 83.97 621 C 1 
ATOM   14875 C C   . GLU C 3  621 ? 24.940  32.735  -39.705 1.00 83.94 621 C 1 
ATOM   14876 O O   . GLU C 3  621 ? 25.109  33.103  -40.865 1.00 81.45 621 C 1 
ATOM   14877 C CB  . GLU C 3  621 ? 23.138  33.699  -38.235 1.00 82.10 621 C 1 
ATOM   14878 C CG  . GLU C 3  621 ? 21.620  33.840  -38.073 1.00 72.70 621 C 1 
ATOM   14879 C CD  . GLU C 3  621 ? 21.211  35.103  -37.305 1.00 67.51 621 C 1 
ATOM   14880 O OE1 . GLU C 3  621 ? 20.028  35.492  -37.438 1.00 60.45 621 C 1 
ATOM   14881 O OE2 . GLU C 3  621 ? 22.068  35.678  -36.598 1.00 61.14 621 C 1 
ATOM   14882 N N   . ALA C 3  622 ? 25.946  32.404  -38.918 1.00 83.05 622 C 1 
ATOM   14883 C CA  . ALA C 3  622 ? 27.344  32.505  -39.327 1.00 81.52 622 C 1 
ATOM   14884 C C   . ALA C 3  622 ? 27.658  31.657  -40.569 1.00 81.70 622 C 1 
ATOM   14885 O O   . ALA C 3  622 ? 28.324  32.121  -41.490 1.00 78.64 622 C 1 
ATOM   14886 C CB  . ALA C 3  622 ? 28.236  32.110  -38.145 1.00 78.93 622 C 1 
ATOM   14887 N N   . PHE C 3  623 ? 27.125  30.427  -40.635 1.00 83.49 623 C 1 
ATOM   14888 C CA  . PHE C 3  623 ? 27.310  29.555  -41.797 1.00 81.87 623 C 1 
ATOM   14889 C C   . PHE C 3  623 ? 26.520  30.003  -43.036 1.00 81.36 623 C 1 
ATOM   14890 O O   . PHE C 3  623 ? 26.896  29.666  -44.157 1.00 77.02 623 C 1 
ATOM   14891 C CB  . PHE C 3  623 ? 26.937  28.118  -41.421 1.00 79.32 623 C 1 
ATOM   14892 C CG  . PHE C 3  623 ? 27.806  27.442  -40.381 1.00 77.70 623 C 1 
ATOM   14893 C CD1 . PHE C 3  623 ? 29.201  27.607  -40.366 1.00 72.42 623 C 1 
ATOM   14894 C CD2 . PHE C 3  623 ? 27.207  26.581  -39.438 1.00 72.44 623 C 1 
ATOM   14895 C CE1 . PHE C 3  623 ? 29.985  26.931  -39.418 1.00 69.91 623 C 1 
ATOM   14896 C CE2 . PHE C 3  623 ? 27.990  25.901  -38.494 1.00 70.05 623 C 1 
ATOM   14897 C CZ  . PHE C 3  623 ? 29.380  26.076  -38.482 1.00 71.21 623 C 1 
ATOM   14898 N N   . GLN C 3  624 ? 25.412  30.727  -42.854 1.00 80.92 624 C 1 
ATOM   14899 C CA  . GLN C 3  624 ? 24.612  31.259  -43.958 1.00 79.49 624 C 1 
ATOM   14900 C C   . GLN C 3  624 ? 25.090  32.639  -44.419 1.00 78.81 624 C 1 
ATOM   14901 O O   . GLN C 3  624 ? 24.880  32.996  -45.581 1.00 72.74 624 C 1 
ATOM   14902 C CB  . GLN C 3  624 ? 23.134  31.316  -43.548 1.00 76.79 624 C 1 
ATOM   14903 C CG  . GLN C 3  624 ? 22.508  29.916  -43.481 1.00 70.33 624 C 1 
ATOM   14904 C CD  . GLN C 3  624 ? 21.024  29.930  -43.084 1.00 66.28 624 C 1 
ATOM   14905 O OE1 . GLN C 3  624 ? 20.388  30.950  -42.883 1.00 60.05 624 C 1 
ATOM   14906 N NE2 . GLN C 3  624 ? 20.413  28.772  -42.976 1.00 58.21 624 C 1 
ATOM   14907 N N   . SER C 3  625 ? 25.706  33.407  -43.536 1.00 77.08 625 C 1 
ATOM   14908 C CA  . SER C 3  625 ? 26.215  34.729  -43.876 1.00 74.46 625 C 1 
ATOM   14909 C C   . SER C 3  625 ? 27.400  34.609  -44.838 1.00 74.26 625 C 1 
ATOM   14910 O O   . SER C 3  625 ? 28.413  33.979  -44.545 1.00 68.45 625 C 1 
ATOM   14911 C CB  . SER C 3  625 ? 26.563  35.536  -42.621 1.00 69.29 625 C 1 
ATOM   14912 O OG  . SER C 3  625 ? 27.723  35.064  -41.982 1.00 60.33 625 C 1 
ATOM   14913 N N   . VAL C 3  626 ? 27.256  35.223  -45.996 1.00 69.20 626 C 1 
ATOM   14914 C CA  . VAL C 3  626 ? 28.330  35.265  -47.003 1.00 66.91 626 C 1 
ATOM   14915 C C   . VAL C 3  626 ? 29.332  36.376  -46.680 1.00 67.31 626 C 1 
ATOM   14916 O O   . VAL C 3  626 ? 30.482  36.328  -47.106 1.00 60.40 626 C 1 
ATOM   14917 C CB  . VAL C 3  626 ? 27.748  35.446  -48.418 1.00 61.26 626 C 1 
ATOM   14918 C CG1 . VAL C 3  626 ? 28.788  35.146  -49.496 1.00 55.03 626 C 1 
ATOM   14919 C CG2 . VAL C 3  626 ? 26.543  34.532  -48.682 1.00 53.47 626 C 1 
ATOM   14920 N N   . ASN C 3  627 ? 28.878  37.383  -45.930 1.00 66.48 627 C 1 
ATOM   14921 C CA  . ASN C 3  627 ? 29.726  38.504  -45.552 1.00 65.24 627 C 1 
ATOM   14922 C C   . ASN C 3  627 ? 30.673  38.119  -44.408 1.00 67.50 627 C 1 
ATOM   14923 O O   . ASN C 3  627 ? 30.262  37.410  -43.491 1.00 62.09 627 C 1 
ATOM   14924 C CB  . ASN C 3  627 ? 28.863  39.722  -45.196 1.00 58.26 627 C 1 
ATOM   14925 C CG  . ASN C 3  627 ? 28.493  40.573  -46.400 1.00 51.91 627 C 1 
ATOM   14926 O OD1 . ASN C 3  627 ? 29.053  40.476  -47.479 1.00 46.77 627 C 1 
ATOM   14927 N ND2 . ASN C 3  627 ? 27.549  41.472  -46.222 1.00 45.80 627 C 1 
ATOM   14928 N N   . PRO C 3  628 ? 31.899  38.641  -44.418 1.00 64.26 628 C 1 
ATOM   14929 C CA  . PRO C 3  628 ? 32.902  38.350  -43.395 1.00 64.04 628 C 1 
ATOM   14930 C C   . PRO C 3  628 ? 32.640  39.120  -42.086 1.00 66.03 628 C 1 
ATOM   14931 O O   . PRO C 3  628 ? 33.553  39.710  -41.511 1.00 61.46 628 C 1 
ATOM   14932 C CB  . PRO C 3  628 ? 34.235  38.713  -44.064 1.00 59.60 628 C 1 
ATOM   14933 C CG  . PRO C 3  628 ? 33.851  39.900  -44.945 1.00 58.32 628 C 1 
ATOM   14934 C CD  . PRO C 3  628 ? 32.453  39.518  -45.434 1.00 59.22 628 C 1 
ATOM   14935 N N   . GLU C 3  629 ? 31.402  39.180  -41.641 1.00 69.54 629 C 1 
ATOM   14936 C CA  . GLU C 3  629 ? 31.039  39.853  -40.388 1.00 68.87 629 C 1 
ATOM   14937 C C   . GLU C 3  629 ? 31.470  39.040  -39.165 1.00 70.62 629 C 1 
ATOM   14938 O O   . GLU C 3  629 ? 31.856  39.609  -38.143 1.00 65.11 629 C 1 
ATOM   14939 C CB  . GLU C 3  629 ? 29.528  40.127  -40.352 1.00 63.15 629 C 1 
ATOM   14940 C CG  . GLU C 3  629 ? 29.126  41.230  -41.345 1.00 56.70 629 C 1 
ATOM   14941 C CD  . GLU C 3  629 ? 27.634  41.592  -41.293 1.00 51.55 629 C 1 
ATOM   14942 O OE1 . GLU C 3  629 ? 27.287  42.631  -41.901 1.00 46.31 629 C 1 
ATOM   14943 O OE2 . GLU C 3  629 ? 26.846  40.832  -40.679 1.00 45.87 629 C 1 
ATOM   14944 N N   . PHE C 3  630 ? 31.435  37.720  -39.280 1.00 71.64 630 C 1 
ATOM   14945 C CA  . PHE C 3  630 ? 31.866  36.834  -38.210 1.00 71.44 630 C 1 
ATOM   14946 C C   . PHE C 3  630 ? 33.382  36.652  -38.239 1.00 72.95 630 C 1 
ATOM   14947 O O   . PHE C 3  630 ? 33.981  36.363  -39.276 1.00 68.80 630 C 1 
ATOM   14948 C CB  . PHE C 3  630 ? 31.106  35.509  -38.292 1.00 67.32 630 C 1 
ATOM   14949 C CG  . PHE C 3  630 ? 29.628  35.664  -37.994 1.00 65.66 630 C 1 
ATOM   14950 C CD1 . PHE C 3  630 ? 29.168  35.650  -36.668 1.00 60.41 630 C 1 
ATOM   14951 C CD2 . PHE C 3  630 ? 28.711  35.876  -39.039 1.00 60.96 630 C 1 
ATOM   14952 C CE1 . PHE C 3  630 ? 27.804  35.830  -36.385 1.00 57.68 630 C 1 
ATOM   14953 C CE2 . PHE C 3  630 ? 27.345  36.064  -38.759 1.00 58.30 630 C 1 
ATOM   14954 C CZ  . PHE C 3  630 ? 26.890  36.036  -37.429 1.00 57.89 630 C 1 
ATOM   14955 N N   . SER C 3  631 ? 34.004  36.811  -37.079 1.00 71.54 631 C 1 
ATOM   14956 C CA  . SER C 3  631 ? 35.438  36.588  -36.926 1.00 71.85 631 C 1 
ATOM   14957 C C   . SER C 3  631 ? 35.804  35.121  -37.204 1.00 73.81 631 C 1 
ATOM   14958 O O   . SER C 3  631 ? 34.991  34.220  -36.981 1.00 69.69 631 C 1 
ATOM   14959 C CB  . SER C 3  631 ? 35.904  37.026  -35.530 1.00 67.06 631 C 1 
ATOM   14960 O OG  . SER C 3  631 ? 35.458  36.134  -34.534 1.00 60.37 631 C 1 
ATOM   14961 N N   . PRO C 3  632 ? 37.029  34.840  -37.643 1.00 75.32 632 C 1 
ATOM   14962 C CA  . PRO C 3  632 ? 37.479  33.459  -37.826 1.00 75.70 632 C 1 
ATOM   14963 C C   . PRO C 3  632 ? 37.418  32.646  -36.527 1.00 76.98 632 C 1 
ATOM   14964 O O   . PRO C 3  632 ? 37.117  31.460  -36.577 1.00 74.03 632 C 1 
ATOM   14965 C CB  . PRO C 3  632 ? 38.902  33.562  -38.393 1.00 73.14 632 C 1 
ATOM   14966 C CG  . PRO C 3  632 ? 39.372  34.955  -37.982 1.00 70.10 632 C 1 
ATOM   14967 C CD  . PRO C 3  632 ? 38.093  35.778  -37.982 1.00 71.26 632 C 1 
ATOM   14968 N N   . GLU C 3  633 ? 37.591  33.269  -35.358 1.00 78.25 633 C 1 
ATOM   14969 C CA  . GLU C 3  633 ? 37.430  32.612  -34.053 1.00 77.55 633 C 1 
ATOM   14970 C C   . GLU C 3  633 ? 35.976  32.189  -33.790 1.00 78.67 633 C 1 
ATOM   14971 O O   . GLU C 3  633 ? 35.736  31.115  -33.240 1.00 75.03 633 C 1 
ATOM   14972 C CB  . GLU C 3  633 ? 37.889  33.546  -32.924 1.00 74.59 633 C 1 
ATOM   14973 C CG  . GLU C 3  633 ? 39.398  33.821  -32.933 1.00 66.23 633 C 1 
ATOM   14974 C CD  . GLU C 3  633 ? 39.851  34.713  -31.767 1.00 59.77 633 C 1 
ATOM   14975 O OE1 . GLU C 3  633 ? 41.061  34.668  -31.440 1.00 53.05 633 C 1 
ATOM   14976 O OE2 . GLU C 3  633 ? 39.004  35.455  -31.217 1.00 52.89 633 C 1 
ATOM   14977 N N   . ALA C 3  634 ? 35.001  32.993  -34.210 1.00 78.04 634 C 1 
ATOM   14978 C CA  . ALA C 3  634 ? 33.588  32.653  -34.098 1.00 77.37 634 C 1 
ATOM   14979 C C   . ALA C 3  634 ? 33.230  31.438  -34.971 1.00 78.53 634 C 1 
ATOM   14980 O O   . ALA C 3  634 ? 32.540  30.525  -34.521 1.00 75.67 634 C 1 
ATOM   14981 C CB  . ALA C 3  634 ? 32.758  33.884  -34.475 1.00 74.35 634 C 1 
ATOM   14982 N N   . LEU C 3  635 ? 33.746  31.397  -36.197 1.00 79.48 635 C 1 
ATOM   14983 C CA  . LEU C 3  635 ? 33.612  30.246  -37.093 1.00 78.19 635 C 1 
ATOM   14984 C C   . LEU C 3  635 ? 34.276  28.993  -36.515 1.00 78.91 635 C 1 
ATOM   14985 O O   . LEU C 3  635 ? 33.671  27.924  -36.536 1.00 75.47 635 C 1 
ATOM   14986 C CB  . LEU C 3  635 ? 34.187  30.612  -38.475 1.00 75.31 635 C 1 
ATOM   14987 C CG  . LEU C 3  635 ? 33.100  31.126  -39.433 1.00 69.37 635 C 1 
ATOM   14988 C CD1 . LEU C 3  635 ? 33.661  32.158  -40.397 1.00 62.07 635 C 1 
ATOM   14989 C CD2 . LEU C 3  635 ? 32.520  29.970  -40.246 1.00 63.01 635 C 1 
ATOM   14990 N N   . ASP C 3  636 ? 35.467  29.123  -35.941 1.00 81.16 636 C 1 
ATOM   14991 C CA  . ASP C 3  636 ? 36.193  27.998  -35.342 1.00 80.28 636 C 1 
ATOM   14992 C C   . ASP C 3  636 ? 35.440  27.414  -34.133 1.00 80.64 636 C 1 
ATOM   14993 O O   . ASP C 3  636 ? 35.316  26.195  -33.986 1.00 77.08 636 C 1 
ATOM   14994 C CB  . ASP C 3  636 ? 37.613  28.456  -34.964 1.00 77.39 636 C 1 
ATOM   14995 C CG  . ASP C 3  636 ? 38.737  27.518  -35.415 1.00 69.76 636 C 1 
ATOM   14996 O OD1 . ASP C 3  636 ? 38.487  26.628  -36.262 1.00 61.10 636 C 1 
ATOM   14997 O OD2 . ASP C 3  636 ? 39.870  27.707  -34.918 1.00 60.95 636 C 1 
ATOM   14998 N N   . ASN C 3  637 ? 34.831  28.263  -33.299 1.00 79.63 637 C 1 
ATOM   14999 C CA  . ASN C 3  637 ? 33.951  27.827  -32.214 1.00 78.51 637 C 1 
ATOM   15000 C C   . ASN C 3  637 ? 32.724  27.065  -32.738 1.00 79.57 637 C 1 
ATOM   15001 O O   . ASN C 3  637 ? 32.367  26.022  -32.186 1.00 74.79 637 C 1 
ATOM   15002 C CB  . ASN C 3  637 ? 33.521  29.042  -31.378 1.00 74.77 637 C 1 
ATOM   15003 C CG  . ASN C 3  637 ? 34.470  29.360  -30.232 1.00 71.80 637 C 1 
ATOM   15004 O OD1 . ASN C 3  637 ? 35.181  28.522  -29.704 1.00 63.85 637 C 1 
ATOM   15005 N ND2 . ASN C 3  637 ? 34.433  30.590  -29.759 1.00 64.61 637 C 1 
ATOM   15006 N N   . CYS C 3  638 ? 32.104  27.540  -33.816 1.00 80.02 638 C 1 
ATOM   15007 C CA  . CYS C 3  638 ? 30.982  26.843  -34.439 1.00 79.00 638 C 1 
ATOM   15008 C C   . CYS C 3  638 ? 31.391  25.497  -35.044 1.00 79.90 638 C 1 
ATOM   15009 O O   . CYS C 3  638 ? 30.701  24.496  -34.851 1.00 75.64 638 C 1 
ATOM   15010 C CB  . CYS C 3  638 ? 30.349  27.749  -35.492 1.00 76.43 638 C 1 
ATOM   15011 S SG  . CYS C 3  638 ? 29.455  29.148  -34.765 1.00 70.86 638 C 1 
ATOM   15012 N N   . CYS C 3  639 ? 32.533  25.444  -35.713 1.00 79.57 639 C 1 
ATOM   15013 C CA  . CYS C 3  639 ? 33.061  24.218  -36.308 1.00 77.76 639 C 1 
ATOM   15014 C C   . CYS C 3  639 ? 33.437  23.148  -35.278 1.00 77.92 639 C 1 
ATOM   15015 O O   . CYS C 3  639 ? 33.432  21.957  -35.587 1.00 73.19 639 C 1 
ATOM   15016 C CB  . CYS C 3  639 ? 34.262  24.588  -37.177 1.00 74.60 639 C 1 
ATOM   15017 S SG  . CYS C 3  639 ? 33.770  25.500  -38.663 1.00 68.46 639 C 1 
ATOM   15018 N N   . ARG C 3  640 ? 33.703  23.556  -34.043 1.00 80.34 640 C 1 
ATOM   15019 C CA  . ARG C 3  640 ? 33.986  22.627  -32.949 1.00 79.37 640 C 1 
ATOM   15020 C C   . ARG C 3  640 ? 32.747  21.855  -32.485 1.00 79.70 640 C 1 
ATOM   15021 O O   . ARG C 3  640 ? 32.888  20.751  -31.951 1.00 74.77 640 C 1 
ATOM   15022 C CB  . ARG C 3  640 ? 34.630  23.431  -31.812 1.00 76.32 640 C 1 
ATOM   15023 C CG  . ARG C 3  640 ? 35.256  22.518  -30.755 1.00 69.76 640 C 1 
ATOM   15024 C CD  . ARG C 3  640 ? 35.924  23.381  -29.691 1.00 66.16 640 C 1 
ATOM   15025 N NE  . ARG C 3  640 ? 36.559  22.538  -28.663 1.00 60.29 640 C 1 
ATOM   15026 C CZ  . ARG C 3  640 ? 37.207  22.977  -27.598 1.00 54.22 640 C 1 
ATOM   15027 N NH1 . ARG C 3  640 ? 37.349  24.254  -27.365 1.00 51.53 640 C 1 
ATOM   15028 N NH2 . ARG C 3  640 ? 37.722  22.134  -26.755 1.00 48.69 640 C 1 
ATOM   15029 N N   . PHE C 3  641 ? 31.560  22.429  -32.653 1.00 81.00 641 C 1 
ATOM   15030 C CA  . PHE C 3  641 ? 30.297  21.832  -32.205 1.00 79.54 641 C 1 
ATOM   15031 C C   . PHE C 3  641 ? 29.443  21.279  -33.349 1.00 79.89 641 C 1 
ATOM   15032 O O   . PHE C 3  641 ? 28.703  20.314  -33.141 1.00 74.39 641 C 1 
ATOM   15033 C CB  . PHE C 3  641 ? 29.508  22.867  -31.396 1.00 76.19 641 C 1 
ATOM   15034 C CG  . PHE C 3  641 ? 30.191  23.311  -30.119 1.00 75.27 641 C 1 
ATOM   15035 C CD1 . PHE C 3  641 ? 30.463  22.387  -29.096 1.00 68.76 641 C 1 
ATOM   15036 C CD2 . PHE C 3  641 ? 30.561  24.657  -29.946 1.00 69.12 641 C 1 
ATOM   15037 C CE1 . PHE C 3  641 ? 31.108  22.799  -27.920 1.00 65.30 641 C 1 
ATOM   15038 C CE2 . PHE C 3  641 ? 31.205  25.071  -28.770 1.00 65.78 641 C 1 
ATOM   15039 C CZ  . PHE C 3  641 ? 31.482  24.144  -27.756 1.00 66.48 641 C 1 
ATOM   15040 N N   . TYR C 3  642 ? 29.541  21.856  -34.537 1.00 79.88 642 C 1 
ATOM   15041 C CA  . TYR C 3  642 ? 28.717  21.516  -35.691 1.00 78.90 642 C 1 
ATOM   15042 C C   . TYR C 3  642 ? 29.585  21.233  -36.914 1.00 78.15 642 C 1 
ATOM   15043 O O   . TYR C 3  642 ? 30.453  22.022  -37.275 1.00 72.53 642 C 1 
ATOM   15044 C CB  . TYR C 3  642 ? 27.726  22.647  -35.971 1.00 76.85 642 C 1 
ATOM   15045 C CG  . TYR C 3  642 ? 26.895  23.034  -34.767 1.00 77.75 642 C 1 
ATOM   15046 C CD1 . TYR C 3  642 ? 25.940  22.142  -34.245 1.00 72.23 642 C 1 
ATOM   15047 C CD2 . TYR C 3  642 ? 27.115  24.267  -34.118 1.00 73.95 642 C 1 
ATOM   15048 C CE1 . TYR C 3  642 ? 25.218  22.469  -33.091 1.00 71.25 642 C 1 
ATOM   15049 C CE2 . TYR C 3  642 ? 26.397  24.601  -32.960 1.00 72.29 642 C 1 
ATOM   15050 C CZ  . TYR C 3  642 ? 25.451  23.695  -32.445 1.00 74.87 642 C 1 
ATOM   15051 O OH  . TYR C 3  642 ? 24.770  24.006  -31.306 1.00 72.28 642 C 1 
ATOM   15052 N N   . ASN C 3  643 ? 29.328  20.105  -37.575 1.00 78.13 643 C 1 
ATOM   15053 C CA  . ASN C 3  643 ? 29.972  19.791  -38.842 1.00 76.17 643 C 1 
ATOM   15054 C C   . ASN C 3  643 ? 29.252  20.520  -39.978 1.00 76.42 643 C 1 
ATOM   15055 O O   . ASN C 3  643 ? 28.146  20.145  -40.370 1.00 69.29 643 C 1 
ATOM   15056 C CB  . ASN C 3  643 ? 30.026  18.267  -39.050 1.00 69.48 643 C 1 
ATOM   15057 C CG  . ASN C 3  643 ? 31.378  17.660  -38.707 1.00 62.69 643 C 1 
ATOM   15058 O OD1 . ASN C 3  643 ? 32.408  18.301  -38.682 1.00 54.82 643 C 1 
ATOM   15059 N ND2 . ASN C 3  643 ? 31.413  16.363  -38.488 1.00 54.66 643 C 1 
ATOM   15060 N N   . HIS C 3  644 ? 29.899  21.517  -40.531 1.00 75.76 644 C 1 
ATOM   15061 C CA  . HIS C 3  644 ? 29.439  22.200  -41.734 1.00 74.01 644 C 1 
ATOM   15062 C C   . HIS C 3  644 ? 30.527  22.179  -42.815 1.00 75.04 644 C 1 
ATOM   15063 O O   . HIS C 3  644 ? 31.717  22.098  -42.523 1.00 69.79 644 C 1 
ATOM   15064 C CB  . HIS C 3  644 ? 28.990  23.620  -41.377 1.00 68.99 644 C 1 
ATOM   15065 C CG  . HIS C 3  644 ? 28.091  24.213  -42.418 1.00 65.37 644 C 1 
ATOM   15066 N ND1 . HIS C 3  644 ? 28.468  25.034  -43.455 1.00 56.99 644 C 1 
ATOM   15067 C CD2 . HIS C 3  644 ? 26.744  23.996  -42.563 1.00 57.19 644 C 1 
ATOM   15068 C CE1 . HIS C 3  644 ? 27.382  25.314  -44.192 1.00 54.29 644 C 1 
ATOM   15069 N NE2 . HIS C 3  644 ? 26.315  24.697  -43.683 1.00 55.93 644 C 1 
ATOM   15070 N N   . THR C 3  645 ? 30.125  22.258  -44.070 1.00 73.63 645 C 1 
ATOM   15071 C CA  . THR C 3  645 ? 31.056  22.243  -45.214 1.00 71.98 645 C 1 
ATOM   15072 C C   . THR C 3  645 ? 32.083  23.378  -45.182 1.00 72.12 645 C 1 
ATOM   15073 O O   . THR C 3  645 ? 33.199  23.204  -45.658 1.00 66.96 645 C 1 
ATOM   15074 C CB  . THR C 3  645 ? 30.281  22.320  -46.530 1.00 67.73 645 C 1 
ATOM   15075 O OG1 . THR C 3  645 ? 29.282  23.315  -46.454 1.00 61.72 645 C 1 
ATOM   15076 C CG2 . THR C 3  645 ? 29.571  21.003  -46.843 1.00 58.60 645 C 1 
ATOM   15077 N N   . ILE C 3  646 ? 31.714  24.500  -44.586 1.00 74.91 646 C 1 
ATOM   15078 C CA  . ILE C 3  646 ? 32.606  25.661  -44.425 1.00 73.65 646 C 1 
ATOM   15079 C C   . ILE C 3  646 ? 33.761  25.354  -43.459 1.00 74.10 646 C 1 
ATOM   15080 O O   . ILE C 3  646 ? 34.854  25.881  -43.628 1.00 67.56 646 C 1 
ATOM   15081 C CB  . ILE C 3  646 ? 31.787  26.894  -43.979 1.00 69.12 646 C 1 
ATOM   15082 C CG1 . ILE C 3  646 ? 30.751  27.260  -45.070 1.00 62.95 646 C 1 
ATOM   15083 C CG2 . ILE C 3  646 ? 32.692  28.104  -43.687 1.00 59.56 646 C 1 
ATOM   15084 C CD1 . ILE C 3  646 ? 29.733  28.322  -44.644 1.00 56.01 646 C 1 
ATOM   15085 N N   . CYS C 3  647 ? 33.556  24.452  -42.499 1.00 73.49 647 C 1 
ATOM   15086 C CA  . CYS C 3  647 ? 34.582  24.074  -41.525 1.00 70.24 647 C 1 
ATOM   15087 C C   . CYS C 3  647 ? 35.765  23.298  -42.120 1.00 68.37 647 C 1 
ATOM   15088 O O   . CYS C 3  647 ? 36.802  23.171  -41.472 1.00 61.67 647 C 1 
ATOM   15089 C CB  . CYS C 3  647 ? 33.932  23.242  -40.420 1.00 66.59 647 C 1 
ATOM   15090 S SG  . CYS C 3  647 ? 32.612  24.116  -39.536 1.00 61.06 647 C 1 
ATOM   15091 N N   . ALA C 3  648 ? 35.597  22.768  -43.312 1.00 68.89 648 C 1 
ATOM   15092 C CA  . ALA C 3  648 ? 36.655  22.035  -44.010 1.00 66.68 648 C 1 
ATOM   15093 C C   . ALA C 3  648 ? 37.550  22.935  -44.885 1.00 65.66 648 C 1 
ATOM   15094 O O   . ALA C 3  648 ? 38.485  22.431  -45.509 1.00 58.78 648 C 1 
ATOM   15095 C CB  . ALA C 3  648 ? 36.007  20.911  -44.822 1.00 60.77 648 C 1 
ATOM   15096 N N   . GLN C 3  649 ? 37.240  24.225  -44.981 1.00 66.82 649 C 1 
ATOM   15097 C CA  . GLN C 3  649 ? 38.008  25.192  -45.764 1.00 64.57 649 C 1 
ATOM   15098 C C   . GLN C 3  649 ? 39.029  25.953  -44.921 1.00 61.12 649 C 1 
ATOM   15099 O O   . GLN C 3  649 ? 38.685  26.366  -43.799 1.00 53.17 649 C 1 
ATOM   15100 C CB  . GLN C 3  649 ? 37.086  26.170  -46.506 1.00 57.10 649 C 1 
ATOM   15101 C CG  . GLN C 3  649 ? 36.376  25.481  -47.667 1.00 51.52 649 C 1 
ATOM   15102 C CD  . GLN C 3  649 ? 35.625  26.443  -48.591 1.00 46.73 649 C 1 
ATOM   15103 O OE1 . GLN C 3  649 ? 35.454  27.626  -48.360 1.00 43.11 649 C 1 
ATOM   15104 N NE2 . GLN C 3  649 ? 35.151  25.947  -49.717 1.00 40.77 649 C 1 
ATOM   15105 O OXT . GLN C 3  649 ? 40.131  26.128  -45.446 1.00 43.61 649 C 1 
ATOM   15106 N N   . MET D 4  1   ? -29.436 36.743  -9.014  1.00 16.69 1   D 1 
ATOM   15107 C CA  . MET D 4  1   ? -29.030 35.525  -8.299  1.00 19.42 1   D 1 
ATOM   15108 C C   . MET D 4  1   ? -28.602 35.959  -6.912  1.00 20.11 1   D 1 
ATOM   15109 O O   . MET D 4  1   ? -27.661 36.729  -6.807  1.00 18.53 1   D 1 
ATOM   15110 C CB  . MET D 4  1   ? -27.883 34.819  -9.024  1.00 19.20 1   D 1 
ATOM   15111 C CG  . MET D 4  1   ? -28.372 34.046  -10.257 1.00 17.63 1   D 1 
ATOM   15112 S SD  . MET D 4  1   ? -27.019 33.466  -11.297 1.00 16.55 1   D 1 
ATOM   15113 C CE  . MET D 4  1   ? -27.849 32.197  -12.280 1.00 14.63 1   D 1 
ATOM   15114 N N   . GLU D 4  2   ? -29.346 35.559  -5.884  1.00 23.50 2   D 1 
ATOM   15115 C CA  . GLU D 4  2   ? -28.972 35.906  -4.512  1.00 24.58 2   D 1 
ATOM   15116 C C   . GLU D 4  2   ? -27.710 35.119  -4.139  1.00 23.64 2   D 1 
ATOM   15117 O O   . GLU D 4  2   ? -27.606 33.949  -4.510  1.00 22.35 2   D 1 
ATOM   15118 C CB  . GLU D 4  2   ? -30.141 35.654  -3.555  1.00 24.65 2   D 1 
ATOM   15119 C CG  . GLU D 4  2   ? -31.232 36.717  -3.749  1.00 23.05 2   D 1 
ATOM   15120 C CD  . GLU D 4  2   ? -32.469 36.519  -2.876  1.00 21.44 2   D 1 
ATOM   15121 O OE1 . GLU D 4  2   ? -33.100 37.548  -2.550  1.00 20.08 2   D 1 
ATOM   15122 O OE2 . GLU D 4  2   ? -32.802 35.355  -2.587  1.00 21.34 2   D 1 
ATOM   15123 N N   . PRO D 4  3   ? -26.701 35.747  -3.517  1.00 28.17 3   D 1 
ATOM   15124 C CA  . PRO D 4  3   ? -25.450 35.075  -3.228  1.00 28.03 3   D 1 
ATOM   15125 C C   . PRO D 4  3   ? -25.715 34.007  -2.179  1.00 28.20 3   D 1 
ATOM   15126 O O   . PRO D 4  3   ? -26.509 34.220  -1.267  1.00 26.44 3   D 1 
ATOM   15127 C CB  . PRO D 4  3   ? -24.488 36.156  -2.718  1.00 25.53 3   D 1 
ATOM   15128 C CG  . PRO D 4  3   ? -25.372 37.325  -2.312  1.00 25.37 3   D 1 
ATOM   15129 C CD  . PRO D 4  3   ? -26.792 36.963  -2.729  1.00 28.17 3   D 1 
ATOM   15130 N N   . VAL D 4  4   ? -25.011 32.901  -2.288  1.00 31.70 4   D 1 
ATOM   15131 C CA  . VAL D 4  4   ? -25.013 31.891  -1.224  1.00 33.23 4   D 1 
ATOM   15132 C C   . VAL D 4  4   ? -24.643 32.604  0.069   1.00 33.72 4   D 1 
ATOM   15133 O O   . VAL D 4  4   ? -23.554 33.179  0.143   1.00 32.65 4   D 1 
ATOM   15134 C CB  . VAL D 4  4   ? -24.007 30.766  -1.528  1.00 32.09 4   D 1 
ATOM   15135 C CG1 . VAL D 4  4   ? -23.976 29.719  -0.420  1.00 28.28 4   D 1 
ATOM   15136 C CG2 . VAL D 4  4   ? -24.347 30.050  -2.842  1.00 29.79 4   D 1 
ATOM   15137 N N   . ASP D 4  5   ? -25.550 32.634  1.057   1.00 36.32 5   D 1 
ATOM   15138 C CA  . ASP D 4  5   ? -25.259 33.334  2.302   1.00 37.33 5   D 1 
ATOM   15139 C C   . ASP D 4  5   ? -24.097 32.618  3.005   1.00 35.37 5   D 1 
ATOM   15140 O O   . ASP D 4  5   ? -24.267 31.494  3.495   1.00 35.03 5   D 1 
ATOM   15141 C CB  . ASP D 4  5   ? -26.504 33.457  3.199   1.00 37.96 5   D 1 
ATOM   15142 C CG  . ASP D 4  5   ? -26.251 34.291  4.472   1.00 34.69 5   D 1 
ATOM   15143 O OD1 . ASP D 4  5   ? -25.087 34.684  4.738   1.00 33.41 5   D 1 
ATOM   15144 O OD2 . ASP D 4  5   ? -27.220 34.543  5.214   1.00 35.15 5   D 1 
ATOM   15145 N N   . PRO D 4  6   ? -22.909 33.236  3.069   1.00 35.26 6   D 1 
ATOM   15146 C CA  . PRO D 4  6   ? -21.733 32.583  3.624   1.00 35.67 6   D 1 
ATOM   15147 C C   . PRO D 4  6   ? -21.838 32.384  5.137   1.00 35.92 6   D 1 
ATOM   15148 O O   . PRO D 4  6   ? -20.997 31.710  5.718   1.00 33.44 6   D 1 
ATOM   15149 C CB  . PRO D 4  6   ? -20.568 33.495  3.235   1.00 33.13 6   D 1 
ATOM   15150 C CG  . PRO D 4  6   ? -21.204 34.878  3.155   1.00 34.01 6   D 1 
ATOM   15151 C CD  . PRO D 4  6   ? -22.600 34.577  2.623   1.00 38.02 6   D 1 
ATOM   15152 N N   . ARG D 4  7   ? -22.847 32.975  5.792   1.00 36.03 7   D 1 
ATOM   15153 C CA  . ARG D 4  7   ? -23.055 32.830  7.237   1.00 39.51 7   D 1 
ATOM   15154 C C   . ARG D 4  7   ? -23.717 31.511  7.609   1.00 39.12 7   D 1 
ATOM   15155 O O   . ARG D 4  7   ? -23.538 31.045  8.729   1.00 37.99 7   D 1 
ATOM   15156 C CB  . ARG D 4  7   ? -23.933 33.967  7.773   1.00 40.09 7   D 1 
ATOM   15157 C CG  . ARG D 4  7   ? -23.348 35.356  7.517   1.00 36.94 7   D 1 
ATOM   15158 C CD  . ARG D 4  7   ? -24.251 36.373  8.196   1.00 34.16 7   D 1 
ATOM   15159 N NE  . ARG D 4  7   ? -23.913 37.744  7.779   1.00 31.25 7   D 1 
ATOM   15160 C CZ  . ARG D 4  7   ? -24.498 38.835  8.231   1.00 29.24 7   D 1 
ATOM   15161 N NH1 . ARG D 4  7   ? -25.345 38.800  9.215   1.00 29.07 7   D 1 
ATOM   15162 N NH2 . ARG D 4  7   ? -24.255 39.980  7.674   1.00 28.62 7   D 1 
ATOM   15163 N N   . LEU D 4  8   ? -24.505 30.941  6.708   1.00 37.42 8   D 1 
ATOM   15164 C CA  . LEU D 4  8   ? -25.140 29.661  6.982   1.00 38.37 8   D 1 
ATOM   15165 C C   . LEU D 4  8   ? -24.065 28.581  7.072   1.00 36.76 8   D 1 
ATOM   15166 O O   . LEU D 4  8   ? -23.352 28.321  6.105   1.00 36.27 8   D 1 
ATOM   15167 C CB  . LEU D 4  8   ? -26.196 29.362  5.909   1.00 39.19 8   D 1 
ATOM   15168 C CG  . LEU D 4  8   ? -27.597 29.853  6.308   1.00 35.69 8   D 1 
ATOM   15169 C CD1 . LEU D 4  8   ? -28.451 30.084  5.071   1.00 33.78 8   D 1 
ATOM   15170 C CD2 . LEU D 4  8   ? -28.303 28.818  7.189   1.00 37.01 8   D 1 
ATOM   15171 N N   . GLU D 4  9   ? -23.975 27.932  8.219   1.00 35.83 9   D 1 
ATOM   15172 C CA  . GLU D 4  9   ? -23.024 26.841  8.432   1.00 34.42 9   D 1 
ATOM   15173 C C   . GLU D 4  9   ? -23.208 25.731  7.382   1.00 32.65 9   D 1 
ATOM   15174 O O   . GLU D 4  9   ? -24.348 25.375  7.069   1.00 31.93 9   D 1 
ATOM   15175 C CB  . GLU D 4  9   ? -23.205 26.263  9.835   1.00 34.84 9   D 1 
ATOM   15176 C CG  . GLU D 4  9   ? -22.807 27.247  10.940  1.00 32.53 9   D 1 
ATOM   15177 C CD  . GLU D 4  9   ? -23.143 26.709  12.336  1.00 29.64 9   D 1 
ATOM   15178 O OE1 . GLU D 4  9   ? -22.431 27.063  13.292  1.00 28.32 9   D 1 
ATOM   15179 O OE2 . GLU D 4  9   ? -24.162 25.986  12.456  1.00 30.95 9   D 1 
ATOM   15180 N N   . PRO D 4  10  ? -22.131 25.158  6.843   1.00 35.73 10  D 1 
ATOM   15181 C CA  . PRO D 4  10  ? -22.218 24.228  5.707   1.00 34.74 10  D 1 
ATOM   15182 C C   . PRO D 4  10  ? -23.187 23.060  5.907   1.00 35.01 10  D 1 
ATOM   15183 O O   . PRO D 4  10  ? -23.890 22.683  4.975   1.00 33.64 10  D 1 
ATOM   15184 C CB  . PRO D 4  10  ? -20.789 23.734  5.477   1.00 32.82 10  D 1 
ATOM   15185 C CG  . PRO D 4  10  ? -19.929 24.891  5.972   1.00 32.46 10  D 1 
ATOM   15186 C CD  . PRO D 4  10  ? -20.744 25.467  7.126   1.00 35.40 10  D 1 
ATOM   15187 N N   . TRP D 4  11  ? -23.272 22.537  7.117   1.00 36.58 11  D 1 
ATOM   15188 C CA  . TRP D 4  11  ? -24.146 21.412  7.450   1.00 35.55 11  D 1 
ATOM   15189 C C   . TRP D 4  11  ? -25.640 21.763  7.528   1.00 36.18 11  D 1 
ATOM   15190 O O   . TRP D 4  11  ? -26.471 20.862  7.483   1.00 34.74 11  D 1 
ATOM   15191 C CB  . TRP D 4  11  ? -23.663 20.794  8.758   1.00 34.54 11  D 1 
ATOM   15192 C CG  . TRP D 4  11  ? -23.503 21.765  9.892   1.00 32.93 11  D 1 
ATOM   15193 C CD1 . TRP D 4  11  ? -24.475 22.154  10.736  1.00 28.37 11  D 1 
ATOM   15194 C CD2 . TRP D 4  11  ? -22.291 22.451  10.311  1.00 29.65 11  D 1 
ATOM   15195 N NE1 . TRP D 4  11  ? -23.949 23.039  11.673  1.00 27.32 11  D 1 
ATOM   15196 C CE2 . TRP D 4  11  ? -22.602 23.233  11.453  1.00 28.41 11  D 1 
ATOM   15197 C CE3 . TRP D 4  11  ? -20.959 22.468  9.854   1.00 30.02 11  D 1 
ATOM   15198 C CZ2 . TRP D 4  11  ? -21.631 23.991  12.131  1.00 29.69 11  D 1 
ATOM   15199 C CZ3 . TRP D 4  11  ? -19.994 23.224  10.522  1.00 27.47 11  D 1 
ATOM   15200 C CH2 . TRP D 4  11  ? -20.321 23.976  11.654  1.00 27.75 11  D 1 
ATOM   15201 N N   . LYS D 4  12  ? -26.010 23.052  7.619   1.00 36.26 12  D 1 
ATOM   15202 C CA  . LYS D 4  12  ? -27.414 23.481  7.684   1.00 37.99 12  D 1 
ATOM   15203 C C   . LYS D 4  12  ? -28.086 23.592  6.318   1.00 36.93 12  D 1 
ATOM   15204 O O   . LYS D 4  12  ? -29.307 23.694  6.258   1.00 35.44 12  D 1 
ATOM   15205 C CB  . LYS D 4  12  ? -27.536 24.805  8.458   1.00 38.72 12  D 1 
ATOM   15206 C CG  . LYS D 4  12  ? -27.337 24.599  9.968   1.00 36.56 12  D 1 
ATOM   15207 C CD  . LYS D 4  12  ? -27.511 25.914  10.735  1.00 34.35 12  D 1 
ATOM   15208 C CE  . LYS D 4  12  ? -27.411 25.633  12.235  1.00 31.47 12  D 1 
ATOM   15209 N NZ  . LYS D 4  12  ? -27.024 26.827  13.017  1.00 28.87 12  D 1 
ATOM   15210 N N   . HIS D 4  13  ? -27.325 23.590  5.232   1.00 37.99 13  D 1 
ATOM   15211 C CA  . HIS D 4  13  ? -27.940 23.648  3.912   1.00 37.84 13  D 1 
ATOM   15212 C C   . HIS D 4  13  ? -28.586 22.316  3.535   1.00 36.43 13  D 1 
ATOM   15213 O O   . HIS D 4  13  ? -28.013 21.252  3.778   1.00 35.09 13  D 1 
ATOM   15214 C CB  . HIS D 4  13  ? -26.953 24.108  2.835   1.00 36.67 13  D 1 
ATOM   15215 C CG  . HIS D 4  13  ? -26.852 25.593  2.745   1.00 33.90 13  D 1 
ATOM   15216 N ND1 . HIS D 4  13  ? -26.640 26.320  1.594   1.00 32.16 13  D 1 
ATOM   15217 C CD2 . HIS D 4  13  ? -26.943 26.503  3.763   1.00 34.23 13  D 1 
ATOM   15218 C CE1 . HIS D 4  13  ? -26.557 27.618  1.926   1.00 32.21 13  D 1 
ATOM   15219 N NE2 . HIS D 4  13  ? -26.751 27.770  3.236   1.00 33.61 13  D 1 
ATOM   15220 N N   . PRO D 4  14  ? -29.762 22.371  2.897   1.00 36.85 14  D 1 
ATOM   15221 C CA  . PRO D 4  14  ? -30.369 21.182  2.334   1.00 35.90 14  D 1 
ATOM   15222 C C   . PRO D 4  14  ? -29.405 20.534  1.334   1.00 35.46 14  D 1 
ATOM   15223 O O   . PRO D 4  14  ? -28.725 21.212  0.563   1.00 33.39 14  D 1 
ATOM   15224 C CB  . PRO D 4  14  ? -31.681 21.654  1.692   1.00 33.32 14  D 1 
ATOM   15225 C CG  . PRO D 4  14  ? -31.439 23.134  1.396   1.00 33.39 14  D 1 
ATOM   15226 C CD  . PRO D 4  14  ? -30.498 23.565  2.513   1.00 36.05 14  D 1 
ATOM   15227 N N   . GLY D 4  15  ? -29.306 19.227  1.382   1.00 34.31 15  D 1 
ATOM   15228 C CA  . GLY D 4  15  ? -28.376 18.467  0.541   1.00 34.12 15  D 1 
ATOM   15229 C C   . GLY D 4  15  ? -26.923 18.411  1.037   1.00 34.00 15  D 1 
ATOM   15230 O O   . GLY D 4  15  ? -26.139 17.651  0.478   1.00 32.20 15  D 1 
ATOM   15231 N N   . SER D 4  16  ? -26.552 19.134  2.102   1.00 31.57 16  D 1 
ATOM   15232 C CA  . SER D 4  16  ? -25.191 19.073  2.665   1.00 32.32 16  D 1 
ATOM   15233 C C   . SER D 4  16  ? -24.811 17.694  3.213   1.00 31.91 16  D 1 
ATOM   15234 O O   . SER D 4  16  ? -23.646 17.302  3.170   1.00 30.67 16  D 1 
ATOM   15235 C CB  . SER D 4  16  ? -25.026 20.103  3.783   1.00 31.17 16  D 1 
ATOM   15236 O OG  . SER D 4  16  ? -25.918 19.824  4.842   1.00 28.83 16  D 1 
ATOM   15237 N N   . GLN D 4  17  ? -25.788 16.946  3.692   1.00 33.71 17  D 1 
ATOM   15238 C CA  . GLN D 4  17  ? -25.558 15.538  3.982   1.00 34.81 17  D 1 
ATOM   15239 C C   . GLN D 4  17  ? -25.436 14.778  2.660   1.00 34.34 17  D 1 
ATOM   15240 O O   . GLN D 4  17  ? -26.361 14.820  1.847   1.00 33.13 17  D 1 
ATOM   15241 C CB  . GLN D 4  17  ? -26.659 14.955  4.865   1.00 34.38 17  D 1 
ATOM   15242 C CG  . GLN D 4  17  ? -26.553 15.490  6.299   1.00 31.39 17  D 1 
ATOM   15243 C CD  . GLN D 4  17  ? -27.477 14.755  7.271   1.00 29.58 17  D 1 
ATOM   15244 O OE1 . GLN D 4  17  ? -28.230 13.867  6.918   1.00 29.09 17  D 1 
ATOM   15245 N NE2 . GLN D 4  17  ? -27.435 15.087  8.539   1.00 28.46 17  D 1 
ATOM   15246 N N   . PRO D 4  18  ? -24.322 14.071  2.436   1.00 33.38 18  D 1 
ATOM   15247 C CA  . PRO D 4  18  ? -24.177 13.283  1.226   1.00 33.60 18  D 1 
ATOM   15248 C C   . PRO D 4  18  ? -25.285 12.231  1.182   1.00 33.64 18  D 1 
ATOM   15249 O O   . PRO D 4  18  ? -25.386 11.394  2.080   1.00 32.08 18  D 1 
ATOM   15250 C CB  . PRO D 4  18  ? -22.768 12.686  1.292   1.00 31.68 18  D 1 
ATOM   15251 C CG  . PRO D 4  18  ? -22.436 12.680  2.783   1.00 30.70 18  D 1 
ATOM   15252 C CD  . PRO D 4  18  ? -23.187 13.891  3.318   1.00 32.19 18  D 1 
ATOM   15253 N N   . LYS D 4  19  ? -26.090 12.252  0.121   1.00 36.65 19  D 1 
ATOM   15254 C CA  . LYS D 4  19  ? -27.194 11.294  -0.062  1.00 37.20 19  D 1 
ATOM   15255 C C   . LYS D 4  19  ? -26.697 9.847   -0.074  1.00 35.97 19  D 1 
ATOM   15256 O O   . LYS D 4  19  ? -27.345 8.946   0.444   1.00 33.95 19  D 1 
ATOM   15257 C CB  . LYS D 4  19  ? -27.947 11.588  -1.371  1.00 35.83 19  D 1 
ATOM   15258 C CG  . LYS D 4  19  ? -28.804 12.865  -1.321  1.00 32.73 19  D 1 
ATOM   15259 C CD  . LYS D 4  19  ? -29.630 12.983  -2.607  1.00 30.71 19  D 1 
ATOM   15260 C CE  . LYS D 4  19  ? -30.604 14.154  -2.560  1.00 26.79 19  D 1 
ATOM   15261 N NZ  . LYS D 4  19  ? -31.489 14.168  -3.749  1.00 24.48 19  D 1 
ATOM   15262 N N   . THR D 4  20  ? -25.531 9.643   -0.655  1.00 35.10 20  D 1 
ATOM   15263 C CA  . THR D 4  20  ? -24.852 8.350   -0.641  1.00 36.21 20  D 1 
ATOM   15264 C C   . THR D 4  20  ? -23.921 8.249   0.561   1.00 36.10 20  D 1 
ATOM   15265 O O   . THR D 4  20  ? -23.018 9.068   0.735   1.00 34.31 20  D 1 
ATOM   15266 C CB  . THR D 4  20  ? -24.092 8.077   -1.948  1.00 34.41 20  D 1 
ATOM   15267 O OG1 . THR D 4  20  ? -23.704 9.265   -2.592  1.00 31.13 20  D 1 
ATOM   15268 C CG2 . THR D 4  20  ? -24.969 7.306   -2.924  1.00 30.51 20  D 1 
ATOM   15269 N N   . ALA D 4  21  ? -24.124 7.221   1.380   1.00 36.92 21  D 1 
ATOM   15270 C CA  . ALA D 4  21  ? -23.219 6.934   2.482   1.00 36.86 21  D 1 
ATOM   15271 C C   . ALA D 4  21  ? -21.781 6.776   1.965   1.00 36.56 21  D 1 
ATOM   15272 O O   . ALA D 4  21  ? -21.545 6.175   0.914   1.00 35.30 21  D 1 
ATOM   15273 C CB  . ALA D 4  21  ? -23.700 5.678   3.213   1.00 34.64 21  D 1 
ATOM   15274 N N   . CYS D 4  22  ? -20.814 7.294   2.718   1.00 35.14 22  D 1 
ATOM   15275 C CA  . CYS D 4  22  ? -19.414 7.079   2.380   1.00 34.95 22  D 1 
ATOM   15276 C C   . CYS D 4  22  ? -19.113 5.586   2.419   1.00 34.61 22  D 1 
ATOM   15277 O O   . CYS D 4  22  ? -19.188 4.944   3.464   1.00 34.14 22  D 1 
ATOM   15278 C CB  . CYS D 4  22  ? -18.501 7.842   3.337   1.00 34.20 22  D 1 
ATOM   15279 S SG  . CYS D 4  22  ? -18.520 9.624   2.966   1.00 31.17 22  D 1 
ATOM   15280 N N   . THR D 4  23  ? -18.776 5.051   1.264   1.00 36.34 23  D 1 
ATOM   15281 C CA  . THR D 4  23  ? -18.266 3.688   1.162   1.00 37.66 23  D 1 
ATOM   15282 C C   . THR D 4  23  ? -16.799 3.661   1.595   1.00 37.73 23  D 1 
ATOM   15283 O O   . THR D 4  23  ? -16.149 4.699   1.701   1.00 35.59 23  D 1 
ATOM   15284 C CB  . THR D 4  23  ? -18.437 3.150   -0.264  1.00 35.65 23  D 1 
ATOM   15285 O OG1 . THR D 4  23  ? -17.686 3.920   -1.163  1.00 33.04 23  D 1 
ATOM   15286 C CG2 . THR D 4  23  ? -19.894 3.167   -0.731  1.00 31.97 23  D 1 
ATOM   15287 N N   . ASN D 4  24  ? -16.239 2.474   1.784   1.00 42.26 24  D 1 
ATOM   15288 C CA  . ASN D 4  24  ? -14.793 2.327   2.024   1.00 43.25 24  D 1 
ATOM   15289 C C   . ASN D 4  24  ? -13.925 2.892   0.890   1.00 42.70 24  D 1 
ATOM   15290 O O   . ASN D 4  24  ? -12.714 2.970   1.021   1.00 40.62 24  D 1 
ATOM   15291 C CB  . ASN D 4  24  ? -14.458 0.839   2.160   1.00 41.88 24  D 1 
ATOM   15292 C CG  . ASN D 4  24  ? -15.133 0.149   3.311   1.00 38.72 24  D 1 
ATOM   15293 O OD1 . ASN D 4  24  ? -15.743 0.721   4.194   1.00 35.72 24  D 1 
ATOM   15294 N ND2 . ASN D 4  24  ? -15.057 -1.173  3.303   1.00 35.58 24  D 1 
ATOM   15295 N N   . CYS D 4  25  ? -14.546 3.214   -0.227  1.00 36.15 25  D 1 
ATOM   15296 C CA  . CYS D 4  25  ? -13.870 3.726   -1.405  1.00 35.54 25  D 1 
ATOM   15297 C C   . CYS D 4  25  ? -13.548 5.210   -1.303  1.00 33.72 25  D 1 
ATOM   15298 O O   . CYS D 4  25  ? -12.724 5.697   -2.061  1.00 32.24 25  D 1 
ATOM   15299 C CB  . CYS D 4  25  ? -14.741 3.452   -2.632  1.00 35.00 25  D 1 
ATOM   15300 S SG  . CYS D 4  25  ? -15.276 1.717   -2.753  1.00 32.64 25  D 1 
ATOM   15301 N N   . TYR D 4  26  ? -14.183 5.896   -0.396  1.00 35.90 26  D 1 
ATOM   15302 C CA  . TYR D 4  26  ? -13.963 7.309   -0.158  1.00 36.49 26  D 1 
ATOM   15303 C C   . TYR D 4  26  ? -13.389 7.523   1.241   1.00 36.71 26  D 1 
ATOM   15304 O O   . TYR D 4  26  ? -14.033 7.213   2.247   1.00 35.41 26  D 1 
ATOM   15305 C CB  . TYR D 4  26  ? -15.278 8.057   -0.359  1.00 35.38 26  D 1 
ATOM   15306 C CG  . TYR D 4  26  ? -15.142 9.530   -0.111  1.00 32.36 26  D 1 
ATOM   15307 C CD1 . TYR D 4  26  ? -15.691 10.118  1.042   1.00 30.05 26  D 1 
ATOM   15308 C CD2 . TYR D 4  26  ? -14.438 10.327  -1.029  1.00 28.09 26  D 1 
ATOM   15309 C CE1 . TYR D 4  26  ? -15.564 11.485  1.262   1.00 26.39 26  D 1 
ATOM   15310 C CE2 . TYR D 4  26  ? -14.299 11.699  -0.815  1.00 26.13 26  D 1 
ATOM   15311 C CZ  . TYR D 4  26  ? -14.873 12.278  0.331   1.00 25.06 26  D 1 
ATOM   15312 O OH  . TYR D 4  26  ? -14.753 13.628  0.532   1.00 23.98 26  D 1 
ATOM   15313 N N   . CYS D 4  27  ? -12.191 8.063   1.288   1.00 32.73 27  D 1 
ATOM   15314 C CA  . CYS D 4  27  ? -11.553 8.447   2.532   1.00 32.97 27  D 1 
ATOM   15315 C C   . CYS D 4  27  ? -12.055 9.838   2.938   1.00 32.05 27  D 1 
ATOM   15316 O O   . CYS D 4  27  ? -11.671 10.835  2.336   1.00 31.44 27  D 1 
ATOM   15317 C CB  . CYS D 4  27  ? -10.041 8.394   2.340   1.00 32.91 27  D 1 
ATOM   15318 S SG  . CYS D 4  27  ? -9.174  8.973   3.824   1.00 30.19 27  D 1 
ATOM   15319 N N   . LYS D 4  28  ? -12.885 9.917   3.969   1.00 35.99 28  D 1 
ATOM   15320 C CA  . LYS D 4  28  ? -13.419 11.197  4.457   1.00 35.09 28  D 1 
ATOM   15321 C C   . LYS D 4  28  ? -12.328 12.175  4.874   1.00 34.03 28  D 1 
ATOM   15322 O O   . LYS D 4  28  ? -12.447 13.352  4.593   1.00 32.96 28  D 1 
ATOM   15323 C CB  . LYS D 4  28  ? -14.365 10.978  5.640   1.00 34.32 28  D 1 
ATOM   15324 C CG  . LYS D 4  28  ? -15.746 10.506  5.189   1.00 31.88 28  D 1 
ATOM   15325 C CD  . LYS D 4  28  ? -16.685 10.525  6.390   1.00 30.79 28  D 1 
ATOM   15326 C CE  . LYS D 4  28  ? -18.111 10.229  5.954   1.00 27.63 28  D 1 
ATOM   15327 N NZ  . LYS D 4  28  ? -19.054 10.390  7.078   1.00 25.84 28  D 1 
ATOM   15328 N N   . LYS D 4  29  ? -11.277 11.678  5.509   1.00 35.68 29  D 1 
ATOM   15329 C CA  . LYS D 4  29  ? -10.187 12.521  6.014   1.00 34.85 29  D 1 
ATOM   15330 C C   . LYS D 4  29  ? -9.454  13.292  4.927   1.00 33.51 29  D 1 
ATOM   15331 O O   . LYS D 4  29  ? -9.033  14.411  5.160   1.00 32.16 29  D 1 
ATOM   15332 C CB  . LYS D 4  29  ? -9.169  11.665  6.758   1.00 35.08 29  D 1 
ATOM   15333 C CG  . LYS D 4  29  ? -9.575  11.424  8.213   1.00 32.16 29  D 1 
ATOM   15334 C CD  . LYS D 4  29  ? -8.381  10.851  8.954   1.00 30.56 29  D 1 
ATOM   15335 C CE  . LYS D 4  29  ? -8.568  10.962  10.457  1.00 27.56 29  D 1 
ATOM   15336 N NZ  . LYS D 4  29  ? -7.258  10.929  11.123  1.00 25.75 29  D 1 
ATOM   15337 N N   . CYS D 4  30  ? -9.272  12.686  3.778   1.00 31.49 30  D 1 
ATOM   15338 C CA  . CYS D 4  30  ? -8.451  13.239  2.710   1.00 30.13 30  D 1 
ATOM   15339 C C   . CYS D 4  30  ? -9.231  13.594  1.443   1.00 28.42 30  D 1 
ATOM   15340 O O   . CYS D 4  30  ? -8.624  14.033  0.475   1.00 27.37 30  D 1 
ATOM   15341 C CB  . CYS D 4  30  ? -7.321  12.250  2.436   1.00 29.76 30  D 1 
ATOM   15342 S SG  . CYS D 4  30  ? -7.904  10.587  1.987   1.00 27.25 30  D 1 
ATOM   15343 N N   . CYS D 4  31  ? -10.543 13.400  1.433   1.00 26.85 31  D 1 
ATOM   15344 C CA  . CYS D 4  31  ? -11.388 13.597  0.253   1.00 25.91 31  D 1 
ATOM   15345 C C   . CYS D 4  31  ? -10.875 12.859  -0.994  1.00 25.70 31  D 1 
ATOM   15346 O O   . CYS D 4  31  ? -11.014 13.344  -2.107  1.00 24.41 31  D 1 
ATOM   15347 C CB  . CYS D 4  31  ? -11.628 15.097  0.026   1.00 24.62 31  D 1 
ATOM   15348 S SG  . CYS D 4  31  ? -12.634 15.773  1.387   1.00 21.97 31  D 1 
ATOM   15349 N N   . PHE D 4  32  ? -10.292 11.673  -0.803  1.00 29.45 32  D 1 
ATOM   15350 C CA  . PHE D 4  32  ? -9.659  10.927  -1.885  1.00 30.24 32  D 1 
ATOM   15351 C C   . PHE D 4  32  ? -10.311 9.560   -2.097  1.00 30.64 32  D 1 
ATOM   15352 O O   . PHE D 4  32  ? -10.718 8.885   -1.145  1.00 29.39 32  D 1 
ATOM   15353 C CB  . PHE D 4  32  ? -8.159  10.816  -1.598  1.00 29.20 32  D 1 
ATOM   15354 C CG  . PHE D 4  32  ? -7.335  10.588  -2.835  1.00 27.01 32  D 1 
ATOM   15355 C CD1 . PHE D 4  32  ? -6.983  9.293   -3.236  1.00 24.75 32  D 1 
ATOM   15356 C CD2 . PHE D 4  32  ? -6.915  11.692  -3.604  1.00 23.84 32  D 1 
ATOM   15357 C CE1 . PHE D 4  32  ? -6.213  9.100   -4.389  1.00 22.54 32  D 1 
ATOM   15358 C CE2 . PHE D 4  32  ? -6.144  11.505  -4.758  1.00 22.14 32  D 1 
ATOM   15359 C CZ  . PHE D 4  32  ? -5.789  10.204  -5.151  1.00 21.73 32  D 1 
ATOM   15360 N N   . HIS D 4  33  ? -10.398 9.126   -3.348  1.00 32.72 33  D 1 
ATOM   15361 C CA  . HIS D 4  33  ? -10.893 7.792   -3.668  1.00 31.70 33  D 1 
ATOM   15362 C C   . HIS D 4  33  ? -9.842  6.727   -3.379  1.00 31.00 33  D 1 
ATOM   15363 O O   . HIS D 4  33  ? -8.681  6.820   -3.763  1.00 30.31 33  D 1 
ATOM   15364 C CB  . HIS D 4  33  ? -11.383 7.721   -5.112  1.00 31.03 33  D 1 
ATOM   15365 C CG  . HIS D 4  33  ? -12.661 8.481   -5.303  1.00 28.83 33  D 1 
ATOM   15366 N ND1 . HIS D 4  33  ? -12.779 9.724   -5.857  1.00 26.72 33  D 1 
ATOM   15367 C CD2 . HIS D 4  33  ? -13.909 8.085   -4.920  1.00 26.60 33  D 1 
ATOM   15368 C CE1 . HIS D 4  33  ? -14.063 10.070  -5.812  1.00 24.58 33  D 1 
ATOM   15369 N NE2 . HIS D 4  33  ? -14.793 9.091   -5.248  1.00 24.82 33  D 1 
ATOM   15370 N N   . CYS D 4  34  ? -10.288 5.669   -2.731  1.00 30.69 34  D 1 
ATOM   15371 C CA  . CYS D 4  34  ? -9.446  4.520   -2.461  1.00 30.29 34  D 1 
ATOM   15372 C C   . CYS D 4  34  ? -9.212  3.732   -3.751  1.00 29.60 34  D 1 
ATOM   15373 O O   . CYS D 4  34  ? -10.133 3.106   -4.276  1.00 29.38 34  D 1 
ATOM   15374 C CB  . CYS D 4  34  ? -10.125 3.675   -1.383  1.00 30.43 34  D 1 
ATOM   15375 S SG  . CYS D 4  34  ? -9.082  2.262   -0.925  1.00 27.66 34  D 1 
ATOM   15376 N N   . GLN D 4  35  ? -7.970  3.683   -4.190  1.00 33.37 35  D 1 
ATOM   15377 C CA  . GLN D 4  35  ? -7.617  2.977   -5.422  1.00 32.37 35  D 1 
ATOM   15378 C C   . GLN D 4  35  ? -7.891  1.473   -5.370  1.00 32.47 35  D 1 
ATOM   15379 O O   . GLN D 4  35  ? -8.205  0.867   -6.384  1.00 31.54 35  D 1 
ATOM   15380 C CB  . GLN D 4  35  ? -6.152  3.260   -5.722  1.00 30.50 35  D 1 
ATOM   15381 C CG  . GLN D 4  35  ? -5.820  2.968   -7.182  1.00 28.74 35  D 1 
ATOM   15382 C CD  . GLN D 4  35  ? -4.795  3.942   -7.696  1.00 26.70 35  D 1 
ATOM   15383 O OE1 . GLN D 4  35  ? -4.213  4.696   -6.930  1.00 25.52 35  D 1 
ATOM   15384 N NE2 . GLN D 4  35  ? -4.567  3.993   -8.989  1.00 24.26 35  D 1 
ATOM   15385 N N   . VAL D 4  36  ? -7.869  0.878   -4.191  1.00 34.50 36  D 1 
ATOM   15386 C CA  . VAL D 4  36  ? -8.314  -0.513  -4.009  1.00 34.14 36  D 1 
ATOM   15387 C C   . VAL D 4  36  ? -9.747  -0.685  -4.500  1.00 34.68 36  D 1 
ATOM   15388 O O   . VAL D 4  36  ? -10.061 -1.679  -5.133  1.00 34.30 36  D 1 
ATOM   15389 C CB  . VAL D 4  36  ? -8.213  -0.945  -2.536  1.00 33.42 36  D 1 
ATOM   15390 C CG1 . VAL D 4  36  ? -8.674  -2.389  -2.325  1.00 30.48 36  D 1 
ATOM   15391 C CG2 . VAL D 4  36  ? -6.773  -0.841  -2.031  1.00 31.02 36  D 1 
ATOM   15392 N N   . CYS D 4  37  ? -10.619 0.289   -4.269  1.00 33.79 37  D 1 
ATOM   15393 C CA  . CYS D 4  37  ? -11.984 0.223   -4.781  1.00 33.55 37  D 1 
ATOM   15394 C C   . CYS D 4  37  ? -12.067 0.377   -6.293  1.00 32.48 37  D 1 
ATOM   15395 O O   . CYS D 4  37  ? -12.927 -0.249  -6.895  1.00 32.57 37  D 1 
ATOM   15396 C CB  . CYS D 4  37  ? -12.827 1.305   -4.137  1.00 34.38 37  D 1 
ATOM   15397 S SG  . CYS D 4  37  ? -13.485 0.773   -2.547  1.00 32.58 37  D 1 
ATOM   15398 N N   . PHE D 4  38  ? -11.209 1.189   -6.884  1.00 33.19 38  D 1 
ATOM   15399 C CA  . PHE D 4  38  ? -11.108 1.244   -8.334  1.00 32.50 38  D 1 
ATOM   15400 C C   . PHE D 4  38  ? -10.673 -0.119  -8.879  1.00 32.05 38  D 1 
ATOM   15401 O O   . PHE D 4  38  ? -11.382 -0.686  -9.701  1.00 31.60 38  D 1 
ATOM   15402 C CB  . PHE D 4  38  ? -10.167 2.374   -8.754  1.00 32.03 38  D 1 
ATOM   15403 C CG  . PHE D 4  38  ? -9.963  2.413   -10.249 1.00 30.15 38  D 1 
ATOM   15404 C CD1 . PHE D 4  38  ? -8.772  1.923   -10.815 1.00 28.00 38  D 1 
ATOM   15405 C CD2 . PHE D 4  38  ? -11.001 2.863   -11.086 1.00 27.59 38  D 1 
ATOM   15406 C CE1 . PHE D 4  38  ? -8.621  1.887   -12.203 1.00 25.96 38  D 1 
ATOM   15407 C CE2 . PHE D 4  38  ? -10.850 2.825   -12.476 1.00 26.15 38  D 1 
ATOM   15408 C CZ  . PHE D 4  38  ? -9.660  2.332   -13.037 1.00 26.29 38  D 1 
ATOM   15409 N N   . ILE D 4  39  ? -9.619  -0.701  -8.326  1.00 31.51 39  D 1 
ATOM   15410 C CA  . ILE D 4  39  ? -9.135  -2.034  -8.703  1.00 30.74 39  D 1 
ATOM   15411 C C   . ILE D 4  39  ? -10.237 -3.090  -8.543  1.00 30.67 39  D 1 
ATOM   15412 O O   . ILE D 4  39  ? -10.499 -3.853  -9.463  1.00 30.12 39  D 1 
ATOM   15413 C CB  . ILE D 4  39  ? -7.881  -2.386  -7.872  1.00 30.00 39  D 1 
ATOM   15414 C CG1 . ILE D 4  39  ? -6.698  -1.461  -8.262  1.00 28.64 39  D 1 
ATOM   15415 C CG2 . ILE D 4  39  ? -7.487  -3.860  -8.061  1.00 29.24 39  D 1 
ATOM   15416 C CD1 . ILE D 4  39  ? -5.505  -1.549  -7.308  1.00 26.73 39  D 1 
ATOM   15417 N N   . THR D 4  40  ? -10.915 -3.110  -7.411  1.00 33.97 40  D 1 
ATOM   15418 C CA  . THR D 4  40  ? -11.974 -4.097  -7.174  1.00 33.50 40  D 1 
ATOM   15419 C C   . THR D 4  40  ? -13.154 -3.940  -8.126  1.00 32.41 40  D 1 
ATOM   15420 O O   . THR D 4  40  ? -13.719 -4.943  -8.549  1.00 31.58 40  D 1 
ATOM   15421 C CB  . THR D 4  40  ? -12.494 -4.077  -5.733  1.00 33.48 40  D 1 
ATOM   15422 O OG1 . THR D 4  40  ? -12.886 -2.794  -5.314  1.00 31.59 40  D 1 
ATOM   15423 C CG2 . THR D 4  40  ? -11.451 -4.580  -4.739  1.00 31.71 40  D 1 
ATOM   15424 N N   . LYS D 4  41  ? -13.517 -2.724  -8.492  1.00 34.05 41  D 1 
ATOM   15425 C CA  . LYS D 4  41  ? -14.592 -2.475  -9.461  1.00 33.27 41  D 1 
ATOM   15426 C C   . LYS D 4  41  ? -14.155 -2.733  -10.901 1.00 32.14 41  D 1 
ATOM   15427 O O   . LYS D 4  41  ? -14.907 -3.345  -11.647 1.00 31.32 41  D 1 
ATOM   15428 C CB  . LYS D 4  41  ? -15.118 -1.044  -9.322  1.00 33.57 41  D 1 
ATOM   15429 C CG  . LYS D 4  41  ? -15.998 -0.891  -8.072  1.00 31.41 41  D 1 
ATOM   15430 C CD  . LYS D 4  41  ? -16.573 0.525   -8.041  1.00 30.37 41  D 1 
ATOM   15431 C CE  . LYS D 4  41  ? -17.546 0.663   -6.875  1.00 27.70 41  D 1 
ATOM   15432 N NZ  . LYS D 4  41  ? -18.255 1.953   -6.951  1.00 25.96 41  D 1 
ATOM   15433 N N   . ALA D 4  42  ? -12.960 -2.292  -11.261 1.00 29.37 42  D 1 
ATOM   15434 C CA  . ALA D 4  42  ? -12.424 -2.450  -12.610 1.00 27.58 42  D 1 
ATOM   15435 C C   . ALA D 4  42  ? -12.217 -3.924  -12.982 1.00 27.51 42  D 1 
ATOM   15436 O O   . ALA D 4  42  ? -12.538 -4.333  -14.093 1.00 26.82 42  D 1 
ATOM   15437 C CB  . ALA D 4  42  ? -11.114 -1.667  -12.710 1.00 27.01 42  D 1 
ATOM   15438 N N   . LEU D 4  43  ? -11.754 -4.730  -12.038 1.00 29.17 43  D 1 
ATOM   15439 C CA  . LEU D 4  43  ? -11.565 -6.166  -12.246 1.00 27.77 43  D 1 
ATOM   15440 C C   . LEU D 4  43  ? -12.816 -7.004  -11.950 1.00 27.21 43  D 1 
ATOM   15441 O O   . LEU D 4  43  ? -12.805 -8.205  -12.179 1.00 26.45 43  D 1 
ATOM   15442 C CB  . LEU D 4  43  ? -10.401 -6.654  -11.380 1.00 27.00 43  D 1 
ATOM   15443 C CG  . LEU D 4  43  ? -9.034  -6.045  -11.713 1.00 25.19 43  D 1 
ATOM   15444 C CD1 . LEU D 4  43  ? -8.046  -6.638  -10.708 1.00 23.75 43  D 1 
ATOM   15445 C CD2 . LEU D 4  43  ? -8.568  -6.378  -13.131 1.00 24.64 43  D 1 
ATOM   15446 N N   . GLY D 4  44  ? -13.858 -6.424  -11.371 1.00 29.27 44  D 1 
ATOM   15447 C CA  . GLY D 4  44  ? -14.989 -7.190  -10.837 1.00 28.33 44  D 1 
ATOM   15448 C C   . GLY D 4  44  ? -14.655 -8.028  -9.593  1.00 28.03 44  D 1 
ATOM   15449 O O   . GLY D 4  44  ? -15.520 -8.714  -9.048  1.00 27.01 44  D 1 
ATOM   15450 N N   . ILE D 4  45  ? -13.426 -7.951  -9.103  1.00 29.22 45  D 1 
ATOM   15451 C CA  . ILE D 4  45  ? -12.939 -8.699  -7.936  1.00 28.82 45  D 1 
ATOM   15452 C C   . ILE D 4  45  ? -13.393 -7.983  -6.663  1.00 28.70 45  D 1 
ATOM   15453 O O   . ILE D 4  45  ? -12.633 -7.277  -6.005  1.00 27.67 45  D 1 
ATOM   15454 C CB  . ILE D 4  45  ? -11.405 -8.901  -7.996  1.00 27.48 45  D 1 
ATOM   15455 C CG1 . ILE D 4  45  ? -10.986 -9.605  -9.311  1.00 25.12 45  D 1 
ATOM   15456 C CG2 . ILE D 4  45  ? -10.915 -9.699  -6.775  1.00 26.25 45  D 1 
ATOM   15457 C CD1 . ILE D 4  45  ? -9.477  -9.705  -9.525  1.00 23.75 45  D 1 
ATOM   15458 N N   . SER D 4  46  ? -14.645 -8.134  -6.289  1.00 27.93 46  D 1 
ATOM   15459 C CA  . SER D 4  46  ? -15.082 -7.628  -4.992  1.00 28.78 46  D 1 
ATOM   15460 C C   . SER D 4  46  ? -14.633 -8.584  -3.896  1.00 27.75 46  D 1 
ATOM   15461 O O   . SER D 4  46  ? -15.264 -9.617  -3.674  1.00 26.90 46  D 1 
ATOM   15462 C CB  . SER D 4  46  ? -16.576 -7.288  -4.961  1.00 29.30 46  D 1 
ATOM   15463 O OG  . SER D 4  46  ? -17.436 -8.394  -4.986  1.00 27.81 46  D 1 
ATOM   15464 N N   . TYR D 4  47  ? -13.574 -8.235  -3.186  1.00 30.84 47  D 1 
ATOM   15465 C CA  . TYR D 4  47  ? -13.258 -8.894  -1.922  1.00 30.80 47  D 1 
ATOM   15466 C C   . TYR D 4  47  ? -14.404 -8.599  -0.950  1.00 29.89 47  D 1 
ATOM   15467 O O   . TYR D 4  47  ? -14.543 -7.486  -0.440  1.00 28.55 47  D 1 
ATOM   15468 C CB  . TYR D 4  47  ? -11.895 -8.429  -1.405  1.00 29.87 47  D 1 
ATOM   15469 C CG  . TYR D 4  47  ? -10.747 -8.832  -2.305  1.00 28.29 47  D 1 
ATOM   15470 C CD1 . TYR D 4  47  ? -10.256 -10.152 -2.296  1.00 26.07 47  D 1 
ATOM   15471 C CD2 . TYR D 4  47  ? -10.171 -7.895  -3.188  1.00 25.54 47  D 1 
ATOM   15472 C CE1 . TYR D 4  47  ? -9.215  -10.531 -3.152  1.00 23.83 47  D 1 
ATOM   15473 C CE2 . TYR D 4  47  ? -9.132  -8.267  -4.050  1.00 23.84 47  D 1 
ATOM   15474 C CZ  . TYR D 4  47  ? -8.654  -9.587  -4.034  1.00 23.04 47  D 1 
ATOM   15475 O OH  . TYR D 4  47  ? -7.639  -9.960  -4.891  1.00 22.51 47  D 1 
ATOM   15476 N N   . GLY D 4  48  ? -15.285 -9.566  -0.769  1.00 28.03 48  D 1 
ATOM   15477 C CA  . GLY D 4  48  ? -16.466 -9.399  0.059   1.00 28.74 48  D 1 
ATOM   15478 C C   . GLY D 4  48  ? -16.042 -8.974  1.458   1.00 28.79 48  D 1 
ATOM   15479 O O   . GLY D 4  48  ? -15.242 -9.634  2.111   1.00 27.57 48  D 1 
ATOM   15480 N N   . ARG D 4  49  ? -16.592 -7.882  1.924   1.00 26.68 49  D 1 
ATOM   15481 C CA  . ARG D 4  49  ? -16.476 -7.534  3.338   1.00 27.56 49  D 1 
ATOM   15482 C C   . ARG D 4  49  ? -16.994 -8.738  4.115   1.00 26.92 49  D 1 
ATOM   15483 O O   . ARG D 4  49  ? -18.135 -9.137  3.889   1.00 25.98 49  D 1 
ATOM   15484 C CB  . ARG D 4  49  ? -17.303 -6.270  3.658   1.00 27.19 49  D 1 
ATOM   15485 C CG  . ARG D 4  49  ? -16.453 -5.121  4.228   1.00 25.33 49  D 1 
ATOM   15486 C CD  . ARG D 4  49  ? -17.327 -3.893  4.475   1.00 24.08 49  D 1 
ATOM   15487 N NE  . ARG D 4  49  ? -16.574 -2.817  5.170   1.00 22.34 49  D 1 
ATOM   15488 C CZ  . ARG D 4  49  ? -17.058 -1.637  5.524   1.00 20.47 49  D 1 
ATOM   15489 N NH1 . ARG D 4  49  ? -18.270 -1.269  5.231   1.00 19.20 49  D 1 
ATOM   15490 N NH2 . ARG D 4  49  ? -16.329 -0.793  6.197   1.00 17.74 49  D 1 
ATOM   15491 N N   . LYS D 4  50  ? -16.203 -9.265  5.054   1.00 28.83 50  D 1 
ATOM   15492 C CA  . LYS D 4  50  ? -16.740 -10.129 6.111   1.00 29.28 50  D 1 
ATOM   15493 C C   . LYS D 4  50  ? -17.948 -9.378  6.672   1.00 28.13 50  D 1 
ATOM   15494 O O   . LYS D 4  50  ? -17.769 -8.355  7.323   1.00 27.04 50  D 1 
ATOM   15495 C CB  . LYS D 4  50  ? -15.699 -10.392 7.224   1.00 29.13 50  D 1 
ATOM   15496 C CG  . LYS D 4  50  ? -14.640 -11.475 6.902   1.00 26.80 50  D 1 
ATOM   15497 C CD  . LYS D 4  50  ? -13.663 -11.655 8.085   1.00 25.52 50  D 1 
ATOM   15498 C CE  . LYS D 4  50  ? -12.585 -12.727 7.831   1.00 22.80 50  D 1 
ATOM   15499 N NZ  . LYS D 4  50  ? -11.560 -12.792 8.914   1.00 20.84 50  D 1 
ATOM   15500 N N   . LYS D 4  51  ? -19.164 -9.825  6.352   1.00 30.70 51  D 1 
ATOM   15501 C CA  . LYS D 4  51  ? -20.347 -9.269  6.998   1.00 31.13 51  D 1 
ATOM   15502 C C   . LYS D 4  51  ? -20.087 -9.462  8.482   1.00 29.88 51  D 1 
ATOM   15503 O O   . LYS D 4  51  ? -19.951 -10.597 8.929   1.00 28.91 51  D 1 
ATOM   15504 C CB  . LYS D 4  51  ? -21.654 -9.962  6.556   1.00 30.45 51  D 1 
ATOM   15505 C CG  . LYS D 4  51  ? -22.275 -9.333  5.291   1.00 27.96 51  D 1 
ATOM   15506 C CD  . LYS D 4  51  ? -23.624 -9.992  4.955   1.00 26.21 51  D 1 
ATOM   15507 C CE  . LYS D 4  51  ? -24.307 -9.321  3.752   1.00 23.37 51  D 1 
ATOM   15508 N NZ  . LYS D 4  51  ? -25.583 -9.980  3.377   1.00 21.13 51  D 1 
ATOM   15509 N N   . ARG D 4  52  ? -19.964 -8.373  9.223   1.00 28.90 52  D 1 
ATOM   15510 C CA  . ARG D 4  52  ? -20.016 -8.459  10.678  1.00 29.75 52  D 1 
ATOM   15511 C C   . ARG D 4  52  ? -21.316 -9.198  10.973  1.00 28.50 52  D 1 
ATOM   15512 O O   . ARG D 4  52  ? -22.379 -8.663  10.678  1.00 27.32 52  D 1 
ATOM   15513 C CB  . ARG D 4  52  ? -20.017 -7.066  11.340  1.00 29.30 52  D 1 
ATOM   15514 C CG  . ARG D 4  52  ? -18.615 -6.425  11.430  1.00 27.27 52  D 1 
ATOM   15515 C CD  . ARG D 4  52  ? -18.709 -5.084  12.169  1.00 26.07 52  D 1 
ATOM   15516 N NE  . ARG D 4  52  ? -17.378 -4.461  12.378  1.00 24.15 52  D 1 
ATOM   15517 C CZ  . ARG D 4  52  ? -17.151 -3.289  12.969  1.00 22.15 52  D 1 
ATOM   15518 N NH1 . ARG D 4  52  ? -18.123 -2.553  13.437  1.00 20.64 52  D 1 
ATOM   15519 N NH2 . ARG D 4  52  ? -15.939 -2.836  13.098  1.00 19.19 52  D 1 
ATOM   15520 N N   . ARG D 4  53  ? -21.226 -10.434 11.464  1.00 28.68 53  D 1 
ATOM   15521 C CA  . ARG D 4  53  ? -22.402 -11.086 12.036  1.00 30.63 53  D 1 
ATOM   15522 C C   . ARG D 4  53  ? -22.963 -10.072 13.022  1.00 29.07 53  D 1 
ATOM   15523 O O   . ARG D 4  53  ? -22.230 -9.623  13.904  1.00 28.05 53  D 1 
ATOM   15524 C CB  . ARG D 4  53  ? -22.050 -12.412 12.747  1.00 30.39 53  D 1 
ATOM   15525 C CG  . ARG D 4  53  ? -22.082 -13.626 11.794  1.00 28.38 53  D 1 
ATOM   15526 C CD  . ARG D 4  53  ? -21.807 -14.925 12.569  1.00 27.13 53  D 1 
ATOM   15527 N NE  . ARG D 4  53  ? -22.028 -16.131 11.738  1.00 25.17 53  D 1 
ATOM   15528 C CZ  . ARG D 4  53  ? -21.820 -17.394 12.105  1.00 23.02 53  D 1 
ATOM   15529 N NH1 . ARG D 4  53  ? -21.346 -17.694 13.281  1.00 20.98 53  D 1 
ATOM   15530 N NH2 . ARG D 4  53  ? -22.085 -18.373 11.286  1.00 19.93 53  D 1 
ATOM   15531 N N   . GLN D 4  54  ? -24.219 -9.680  12.834  1.00 30.14 54  D 1 
ATOM   15532 C CA  . GLN D 4  54  ? -24.922 -8.971  13.888  1.00 31.12 54  D 1 
ATOM   15533 C C   . GLN D 4  54  ? -24.760 -9.842  15.128  1.00 30.37 54  D 1 
ATOM   15534 O O   . GLN D 4  54  ? -25.152 -11.010 15.116  1.00 29.62 54  D 1 
ATOM   15535 C CB  . GLN D 4  54  ? -26.406 -8.781  13.539  1.00 30.25 54  D 1 
ATOM   15536 C CG  . GLN D 4  54  ? -26.662 -7.534  12.677  1.00 28.06 54  D 1 
ATOM   15537 C CD  . GLN D 4  54  ? -28.142 -7.342  12.335  1.00 26.46 54  D 1 
ATOM   15538 O OE1 . GLN D 4  54  ? -28.933 -8.269  12.360  1.00 25.70 54  D 1 
ATOM   15539 N NE2 . GLN D 4  54  ? -28.557 -6.146  11.987  1.00 24.85 54  D 1 
ATOM   15540 N N   . ARG D 4  55  ? -24.125 -9.307  16.157  1.00 31.47 55  D 1 
ATOM   15541 C CA  . ARG D 4  55  ? -24.164 -9.924  17.476  1.00 31.46 55  D 1 
ATOM   15542 C C   . ARG D 4  55  ? -25.648 -9.977  17.832  1.00 29.79 55  D 1 
ATOM   15543 O O   . ARG D 4  55  ? -26.212 -8.958  18.210  1.00 28.72 55  D 1 
ATOM   15544 C CB  . ARG D 4  55  ? -23.367 -9.109  18.516  1.00 30.54 55  D 1 
ATOM   15545 C CG  . ARG D 4  55  ? -21.848 -9.379  18.481  1.00 28.52 55  D 1 
ATOM   15546 C CD  . ARG D 4  55  ? -21.156 -8.555  19.578  1.00 27.56 55  D 1 
ATOM   15547 N NE  . ARG D 4  55  ? -19.724 -8.904  19.732  1.00 26.13 55  D 1 
ATOM   15548 C CZ  . ARG D 4  55  ? -18.868 -8.332  20.579  1.00 24.02 55  D 1 
ATOM   15549 N NH1 . ARG D 4  55  ? -19.220 -7.335  21.345  1.00 22.26 55  D 1 
ATOM   15550 N NH2 . ARG D 4  55  ? -17.640 -8.762  20.664  1.00 21.06 55  D 1 
ATOM   15551 N N   . ARG D 4  56  ? -26.285 -11.127 17.628  1.00 32.00 56  D 1 
ATOM   15552 C CA  . ARG D 4  56  ? -27.565 -11.371 18.274  1.00 32.37 56  D 1 
ATOM   15553 C C   . ARG D 4  56  ? -27.302 -11.119 19.752  1.00 30.36 56  D 1 
ATOM   15554 O O   . ARG D 4  56  ? -26.374 -11.713 20.305  1.00 29.14 56  D 1 
ATOM   15555 C CB  . ARG D 4  56  ? -28.086 -12.802 18.027  1.00 31.12 56  D 1 
ATOM   15556 C CG  . ARG D 4  56  ? -28.811 -12.936 16.668  1.00 28.95 56  D 1 
ATOM   15557 C CD  . ARG D 4  56  ? -29.411 -14.346 16.518  1.00 27.98 56  D 1 
ATOM   15558 N NE  . ARG D 4  56  ? -30.251 -14.462 15.302  1.00 26.55 56  D 1 
ATOM   15559 C CZ  . ARG D 4  56  ? -30.926 -15.546 14.919  1.00 24.23 56  D 1 
ATOM   15560 N NH1 . ARG D 4  56  ? -30.875 -16.663 15.589  1.00 22.51 56  D 1 
ATOM   15561 N NH2 . ARG D 4  56  ? -31.668 -15.516 13.844  1.00 21.29 56  D 1 
ATOM   15562 N N   . ARG D 4  57  ? -28.045 -10.204 20.347  1.00 32.46 57  D 1 
ATOM   15563 C CA  . ARG D 4  57  ? -28.070 -10.057 21.800  1.00 34.28 57  D 1 
ATOM   15564 C C   . ARG D 4  57  ? -28.436 -11.436 22.341  1.00 32.28 57  D 1 
ATOM   15565 O O   . ARG D 4  57  ? -29.558 -11.885 22.124  1.00 30.91 57  D 1 
ATOM   15566 C CB  . ARG D 4  57  ? -29.110 -9.004  22.243  1.00 32.97 57  D 1 
ATOM   15567 C CG  . ARG D 4  57  ? -28.597 -7.555  22.146  1.00 31.44 57  D 1 
ATOM   15568 C CD  . ARG D 4  57  ? -29.688 -6.584  22.626  1.00 30.00 57  D 1 
ATOM   15569 N NE  . ARG D 4  57  ? -29.194 -5.193  22.725  1.00 27.95 57  D 1 
ATOM   15570 C CZ  . ARG D 4  57  ? -29.925 -4.120  23.027  1.00 26.20 57  D 1 
ATOM   15571 N NH1 . ARG D 4  57  ? -31.212 -4.202  23.232  1.00 24.33 57  D 1 
ATOM   15572 N NH2 . ARG D 4  57  ? -29.359 -2.946  23.133  1.00 22.89 57  D 1 
ATOM   15573 N N   . ALA D 4  58  ? -27.485 -12.117 22.951  1.00 33.20 58  D 1 
ATOM   15574 C CA  . ALA D 4  58  ? -27.820 -13.275 23.756  1.00 34.11 58  D 1 
ATOM   15575 C C   . ALA D 4  58  ? -28.767 -12.762 24.845  1.00 34.02 58  D 1 
ATOM   15576 O O   . ALA D 4  58  ? -28.484 -11.732 25.468  1.00 31.29 58  D 1 
ATOM   15577 C CB  . ALA D 4  58  ? -26.538 -13.899 24.311  1.00 30.80 58  D 1 
ATOM   15578 N N   . HIS D 4  59  ? -29.920 -13.405 24.997  1.00 35.70 59  D 1 
ATOM   15579 C CA  . HIS D 4  59  ? -30.788 -13.100 26.119  1.00 36.69 59  D 1 
ATOM   15580 C C   . HIS D 4  59  ? -29.995 -13.317 27.407  1.00 35.87 59  D 1 
ATOM   15581 O O   . HIS D 4  59  ? -29.288 -14.315 27.552  1.00 33.46 59  D 1 
ATOM   15582 C CB  . HIS D 4  59  ? -32.064 -13.958 26.073  1.00 33.41 59  D 1 
ATOM   15583 C CG  . HIS D 4  59  ? -33.247 -13.209 25.516  1.00 31.20 59  D 1 
ATOM   15584 N ND1 . HIS D 4  59  ? -34.019 -12.300 26.203  1.00 28.66 59  D 1 
ATOM   15585 C CD2 . HIS D 4  59  ? -33.773 -13.290 24.254  1.00 28.31 59  D 1 
ATOM   15586 C CE1 . HIS D 4  59  ? -34.985 -11.849 25.378  1.00 26.09 59  D 1 
ATOM   15587 N NE2 . HIS D 4  59  ? -34.867 -12.428 24.177  1.00 25.38 59  D 1 
ATOM   15588 N N   . GLN D 4  60  ? -30.121 -12.384 28.339  1.00 31.56 60  D 1 
ATOM   15589 C CA  . GLN D 4  60  ? -29.607 -12.492 29.702  1.00 33.41 60  D 1 
ATOM   15590 C C   . GLN D 4  60  ? -30.408 -13.555 30.472  1.00 33.14 60  D 1 
ATOM   15591 O O   . GLN D 4  60  ? -31.174 -13.219 31.368  1.00 30.47 60  D 1 
ATOM   15592 C CB  . GLN D 4  60  ? -29.723 -11.129 30.413  1.00 30.46 60  D 1 
ATOM   15593 C CG  . GLN D 4  60  ? -28.730 -10.047 29.974  1.00 28.38 60  D 1 
ATOM   15594 C CD  . GLN D 4  60  ? -28.980 -8.727  30.713  1.00 25.83 60  D 1 
ATOM   15595 O OE1 . GLN D 4  60  ? -30.096 -8.376  31.055  1.00 26.05 60  D 1 
ATOM   15596 N NE2 . GLN D 4  60  ? -27.959 -7.937  30.972  1.00 26.10 60  D 1 
ATOM   15597 N N   . ASN D 4  61  ? -30.276 -14.821 30.139  1.00 34.51 61  D 1 
ATOM   15598 C CA  . ASN D 4  61  ? -30.706 -15.828 31.098  1.00 37.73 61  D 1 
ATOM   15599 C C   . ASN D 4  61  ? -29.713 -15.840 32.268  1.00 37.61 61  D 1 
ATOM   15600 O O   . ASN D 4  61  ? -28.500 -15.766 32.076  1.00 34.39 61  D 1 
ATOM   15601 C CB  . ASN D 4  61  ? -30.926 -17.201 30.435  1.00 34.04 61  D 1 
ATOM   15602 C CG  . ASN D 4  61  ? -32.404 -17.524 30.244  1.00 30.24 61  D 1 
ATOM   15603 O OD1 . ASN D 4  61  ? -33.294 -16.807 30.657  1.00 29.15 61  D 1 
ATOM   15604 N ND2 . ASN D 4  61  ? -32.701 -18.646 29.628  1.00 29.80 61  D 1 
ATOM   15605 N N   . SER D 4  62  ? -30.250 -15.895 33.474  1.00 30.32 62  D 1 
ATOM   15606 C CA  . SER D 4  62  ? -29.575 -15.532 34.722  1.00 32.56 62  D 1 
ATOM   15607 C C   . SER D 4  62  ? -28.569 -16.542 35.269  1.00 31.86 62  D 1 
ATOM   15608 O O   . SER D 4  62  ? -27.868 -16.212 36.225  1.00 30.00 62  D 1 
ATOM   15609 C CB  . SER D 4  62  ? -30.648 -15.326 35.795  1.00 30.30 62  D 1 
ATOM   15610 O OG  . SER D 4  62  ? -31.406 -16.512 35.958  1.00 28.27 62  D 1 
ATOM   15611 N N   . GLN D 4  63  ? -28.568 -17.772 34.792  1.00 29.79 63  D 1 
ATOM   15612 C CA  . GLN D 4  63  ? -27.881 -18.830 35.528  1.00 33.10 63  D 1 
ATOM   15613 C C   . GLN D 4  63  ? -26.357 -18.647 35.543  1.00 32.68 63  D 1 
ATOM   15614 O O   . GLN D 4  63  ? -25.722 -18.261 34.570  1.00 30.59 63  D 1 
ATOM   15615 C CB  . GLN D 4  63  ? -28.289 -20.225 35.040  1.00 30.56 63  D 1 
ATOM   15616 C CG  . GLN D 4  63  ? -29.601 -20.683 35.700  1.00 28.59 63  D 1 
ATOM   15617 C CD  . GLN D 4  63  ? -29.937 -22.145 35.400  1.00 26.59 63  D 1 
ATOM   15618 O OE1 . GLN D 4  63  ? -29.340 -22.791 34.562  1.00 25.52 63  D 1 
ATOM   15619 N NE2 . GLN D 4  63  ? -30.904 -22.717 36.075  1.00 26.14 63  D 1 
ATOM   15620 N N   . THR D 4  64  ? -25.812 -18.970 36.722  1.00 28.12 64  D 1 
ATOM   15621 C CA  . THR D 4  64  ? -24.457 -18.667 37.198  1.00 30.12 64  D 1 
ATOM   15622 C C   . THR D 4  64  ? -23.315 -19.438 36.544  1.00 29.90 64  D 1 
ATOM   15623 O O   . THR D 4  64  ? -22.183 -19.315 37.019  1.00 27.08 64  D 1 
ATOM   15624 C CB  . THR D 4  64  ? -24.382 -18.985 38.699  1.00 26.97 64  D 1 
ATOM   15625 O OG1 . THR D 4  64  ? -25.045 -20.205 38.961  1.00 24.26 64  D 1 
ATOM   15626 C CG2 . THR D 4  64  ? -25.045 -17.907 39.556  1.00 24.79 64  D 1 
ATOM   15627 N N   . HIS D 4  65  ? -23.564 -20.286 35.557  1.00 29.45 65  D 1 
ATOM   15628 C CA  . HIS D 4  65  ? -22.485 -21.131 35.073  1.00 31.64 65  D 1 
ATOM   15629 C C   . HIS D 4  65  ? -21.329 -20.275 34.561  1.00 30.09 65  D 1 
ATOM   15630 O O   . HIS D 4  65  ? -21.524 -19.304 33.832  1.00 28.42 65  D 1 
ATOM   15631 C CB  . HIS D 4  65  ? -22.973 -22.151 34.042  1.00 29.73 65  D 1 
ATOM   15632 C CG  . HIS D 4  65  ? -23.442 -23.422 34.702  1.00 27.42 65  D 1 
ATOM   15633 N ND1 . HIS D 4  65  ? -22.674 -24.249 35.488  1.00 26.61 65  D 1 
ATOM   15634 C CD2 . HIS D 4  65  ? -24.700 -23.957 34.665  1.00 26.88 65  D 1 
ATOM   15635 C CE1 . HIS D 4  65  ? -23.450 -25.258 35.915  1.00 26.73 65  D 1 
ATOM   15636 N NE2 . HIS D 4  65  ? -24.689 -25.118 35.435  1.00 26.25 65  D 1 
ATOM   15637 N N   . GLN D 4  66  ? -20.111 -20.683 34.966  1.00 26.20 66  D 1 
ATOM   15638 C CA  . GLN D 4  66  ? -18.839 -20.125 34.500  1.00 25.98 66  D 1 
ATOM   15639 C C   . GLN D 4  66  ? -18.723 -20.327 32.982  1.00 25.56 66  D 1 
ATOM   15640 O O   . GLN D 4  66  ? -18.011 -21.211 32.510  1.00 24.36 66  D 1 
ATOM   15641 C CB  . GLN D 4  66  ? -17.663 -20.829 35.208  1.00 24.44 66  D 1 
ATOM   15642 C CG  . GLN D 4  66  ? -17.465 -20.447 36.680  1.00 22.22 66  D 1 
ATOM   15643 C CD  . GLN D 4  66  ? -16.286 -21.204 37.299  1.00 21.30 66  D 1 
ATOM   15644 O OE1 . GLN D 4  66  ? -15.874 -22.261 36.846  1.00 22.01 66  D 1 
ATOM   15645 N NE2 . GLN D 4  66  ? -15.703 -20.704 38.361  1.00 22.17 66  D 1 
ATOM   15646 N N   . ALA D 4  67  ? -19.465 -19.549 32.231  1.00 28.46 67  D 1 
ATOM   15647 C CA  . ALA D 4  67  ? -19.361 -19.537 30.791  1.00 29.80 67  D 1 
ATOM   15648 C C   . ALA D 4  67  ? -17.927 -19.103 30.495  1.00 29.13 67  D 1 
ATOM   15649 O O   . ALA D 4  67  ? -17.568 -17.938 30.655  1.00 27.62 67  D 1 
ATOM   15650 C CB  . ALA D 4  67  ? -20.416 -18.594 30.204  1.00 28.43 67  D 1 
ATOM   15651 N N   . SER D 4  68  ? -17.090 -20.081 30.143  1.00 28.37 68  D 1 
ATOM   15652 C CA  . SER D 4  68  ? -15.744 -19.818 29.664  1.00 28.58 68  D 1 
ATOM   15653 C C   . SER D 4  68  ? -15.911 -18.894 28.466  1.00 27.74 68  D 1 
ATOM   15654 O O   . SER D 4  68  ? -16.329 -19.339 27.403  1.00 26.32 68  D 1 
ATOM   15655 C CB  . SER D 4  68  ? -15.048 -21.131 29.282  1.00 26.99 68  D 1 
ATOM   15656 O OG  . SER D 4  68  ? -15.806 -21.867 28.354  1.00 25.43 68  D 1 
ATOM   15657 N N   . LEU D 4  69  ? -15.679 -17.606 28.695  1.00 26.58 69  D 1 
ATOM   15658 C CA  . LEU D 4  69  ? -15.817 -16.589 27.659  1.00 26.76 69  D 1 
ATOM   15659 C C   . LEU D 4  69  ? -15.032 -17.109 26.460  1.00 26.31 69  D 1 
ATOM   15660 O O   . LEU D 4  69  ? -13.806 -17.210 26.533  1.00 24.69 69  D 1 
ATOM   15661 C CB  . LEU D 4  69  ? -15.255 -15.254 28.176  1.00 25.15 69  D 1 
ATOM   15662 C CG  . LEU D 4  69  ? -16.313 -14.330 28.807  1.00 22.55 69  D 1 
ATOM   15663 C CD1 . LEU D 4  69  ? -15.650 -13.363 29.777  1.00 21.20 69  D 1 
ATOM   15664 C CD2 . LEU D 4  69  ? -17.023 -13.514 27.722  1.00 23.01 69  D 1 
ATOM   15665 N N   . SER D 4  70  ? -15.744 -17.554 25.447  1.00 26.34 70  D 1 
ATOM   15666 C CA  . SER D 4  70  ? -15.124 -18.142 24.275  1.00 27.70 70  D 1 
ATOM   15667 C C   . SER D 4  70  ? -14.152 -17.106 23.733  1.00 26.92 70  D 1 
ATOM   15668 O O   . SER D 4  70  ? -14.496 -15.924 23.627  1.00 25.24 70  D 1 
ATOM   15669 C CB  . SER D 4  70  ? -16.170 -18.575 23.239  1.00 25.83 70  D 1 
ATOM   15670 O OG  . SER D 4  70  ? -17.028 -17.511 22.902  1.00 24.24 70  D 1 
ATOM   15671 N N   . LYS D 4  71  ? -12.921 -17.539 23.495  1.00 26.86 71  D 1 
ATOM   15672 C CA  . LYS D 4  71  ? -11.909 -16.702 22.854  1.00 29.33 71  D 1 
ATOM   15673 C C   . LYS D 4  71  ? -12.409 -16.421 21.438  1.00 28.04 71  D 1 
ATOM   15674 O O   . LYS D 4  71  ? -12.004 -17.100 20.510  1.00 26.74 71  D 1 
ATOM   15675 C CB  . LYS D 4  71  ? -10.541 -17.410 22.823  1.00 28.38 71  D 1 
ATOM   15676 C CG  . LYS D 4  71  ? -9.818  -17.517 24.176  1.00 26.38 71  D 1 
ATOM   15677 C CD  . LYS D 4  71  ? -8.479  -18.240 23.972  1.00 25.41 71  D 1 
ATOM   15678 C CE  . LYS D 4  71  ? -7.653  -18.329 25.255  1.00 22.88 71  D 1 
ATOM   15679 N NZ  . LYS D 4  71  ? -6.363  -19.024 25.028  1.00 21.37 71  D 1 
ATOM   15680 N N   . GLN D 4  72  ? -13.362 -15.512 21.296  1.00 27.20 72  D 1 
ATOM   15681 C CA  . GLN D 4  72  ? -13.653 -14.993 19.975  1.00 26.12 72  D 1 
ATOM   15682 C C   . GLN D 4  72  ? -12.343 -14.367 19.510  1.00 25.45 72  D 1 
ATOM   15683 O O   . GLN D 4  72  ? -11.883 -13.432 20.172  1.00 23.75 72  D 1 
ATOM   15684 C CB  . GLN D 4  72  ? -14.807 -13.980 19.980  1.00 24.41 72  D 1 
ATOM   15685 C CG  . GLN D 4  72  ? -16.163 -14.697 19.895  1.00 22.04 72  D 1 
ATOM   15686 C CD  . GLN D 4  72  ? -17.343 -13.757 19.643  1.00 21.38 72  D 1 
ATOM   15687 O OE1 . GLN D 4  72  ? -17.308 -12.551 19.845  1.00 22.28 72  D 1 
ATOM   15688 N NE2 . GLN D 4  72  ? -18.454 -14.286 19.187  1.00 22.07 72  D 1 
ATOM   15689 N N   . PRO D 4  73  ? -11.727 -14.911 18.459  1.00 25.59 73  D 1 
ATOM   15690 C CA  . PRO D 4  73  ? -10.611 -14.248 17.830  1.00 26.28 73  D 1 
ATOM   15691 C C   . PRO D 4  73  ? -11.193 -12.982 17.198  1.00 26.21 73  D 1 
ATOM   15692 O O   . PRO D 4  73  ? -11.644 -12.972 16.057  1.00 24.32 73  D 1 
ATOM   15693 C CB  . PRO D 4  73  ? -10.050 -15.260 16.827  1.00 24.23 73  D 1 
ATOM   15694 C CG  . PRO D 4  73  ? -11.278 -16.069 16.421  1.00 23.58 73  D 1 
ATOM   15695 C CD  . PRO D 4  73  ? -12.136 -16.067 17.684  1.00 25.77 73  D 1 
ATOM   15696 N N   . THR D 4  74  ? -11.314 -11.955 17.994  1.00 24.58 74  D 1 
ATOM   15697 C CA  . THR D 4  74  ? -11.441 -10.618 17.482  1.00 25.44 74  D 1 
ATOM   15698 C C   . THR D 4  74  ? -10.195 -10.450 16.648  1.00 25.82 74  D 1 
ATOM   15699 O O   . THR D 4  74  ? -9.091  -10.522 17.187  1.00 23.81 74  D 1 
ATOM   15700 C CB  . THR D 4  74  ? -11.511 -9.577  18.595  1.00 22.86 74  D 1 
ATOM   15701 O OG1 . THR D 4  74  ? -11.069 -10.137 19.813  1.00 20.87 74  D 1 
ATOM   15702 C CG2 . THR D 4  74  ? -12.932 -9.113  18.838  1.00 20.81 74  D 1 
ATOM   15703 N N   . SER D 4  75  ? -10.394 -10.351 15.349  1.00 23.13 75  D 1 
ATOM   15704 C CA  . SER D 4  75  ? -9.314  -9.963  14.467  1.00 24.44 75  D 1 
ATOM   15705 C C   . SER D 4  75  ? -8.727  -8.713  15.095  1.00 24.38 75  D 1 
ATOM   15706 O O   . SER D 4  75  ? -9.423  -7.698  15.199  1.00 22.90 75  D 1 
ATOM   15707 C CB  . SER D 4  75  ? -9.836  -9.681  13.050  1.00 22.52 75  D 1 
ATOM   15708 O OG  . SER D 4  75  ? -10.957 -8.817  13.069  1.00 20.77 75  D 1 
ATOM   15709 N N   . GLN D 4  76  ? -7.526  -8.824  15.608  1.00 25.07 76  D 1 
ATOM   15710 C CA  . GLN D 4  76  ? -6.736  -7.635  15.803  1.00 26.15 76  D 1 
ATOM   15711 C C   . GLN D 4  76  ? -6.423  -7.198  14.378  1.00 25.74 76  D 1 
ATOM   15712 O O   . GLN D 4  76  ? -5.576  -7.838  13.748  1.00 24.15 76  D 1 
ATOM   15713 C CB  . GLN D 4  76  ? -5.460  -7.906  16.604  1.00 24.60 76  D 1 
ATOM   15714 C CG  . GLN D 4  76  ? -5.740  -8.029  18.096  1.00 22.34 76  D 1 
ATOM   15715 C CD  . GLN D 4  76  ? -4.470  -8.083  18.932  1.00 20.45 76  D 1 
ATOM   15716 O OE1 . GLN D 4  76  ? -3.404  -8.478  18.505  1.00 20.32 76  D 1 
ATOM   15717 N NE2 . GLN D 4  76  ? -4.535  -7.694  20.180  1.00 20.51 76  D 1 
ATOM   15718 N N   . PRO D 4  77  ? -7.149  -6.218  13.819  1.00 23.29 77  D 1 
ATOM   15719 C CA  . PRO D 4  77  ? -6.482  -5.427  12.840  1.00 24.65 77  D 1 
ATOM   15720 C C   . PRO D 4  77  ? -5.314  -4.867  13.643  1.00 24.60 77  D 1 
ATOM   15721 O O   . PRO D 4  77  ? -5.526  -3.993  14.478  1.00 22.93 77  D 1 
ATOM   15722 C CB  . PRO D 4  77  ? -7.501  -4.380  12.380  1.00 22.74 77  D 1 
ATOM   15723 C CG  . PRO D 4  77  ? -8.464  -4.242  13.547  1.00 22.42 77  D 1 
ATOM   15724 C CD  . PRO D 4  77  ? -8.328  -5.548  14.315  1.00 24.51 77  D 1 
ATOM   15725 N N   . ARG D 4  78  ? -4.152  -5.480  13.518  1.00 23.00 78  D 1 
ATOM   15726 C CA  . ARG D 4  78  ? -2.961  -4.798  13.985  1.00 23.83 78  D 1 
ATOM   15727 C C   . ARG D 4  78  ? -3.021  -3.481  13.268  1.00 23.07 78  D 1 
ATOM   15728 O O   . ARG D 4  78  ? -3.080  -3.476  12.036  1.00 22.10 78  D 1 
ATOM   15729 C CB  . ARG D 4  78  ? -1.698  -5.568  13.643  1.00 22.55 78  D 1 
ATOM   15730 C CG  . ARG D 4  78  ? -1.438  -6.645  14.689  1.00 20.78 78  D 1 
ATOM   15731 C CD  . ARG D 4  78  ? -0.104  -7.277  14.377  1.00 19.72 78  D 1 
ATOM   15732 N NE  . ARG D 4  78  ? 0.304   -8.180  15.459  1.00 18.92 78  D 1 
ATOM   15733 C CZ  . ARG D 4  78  ? 0.964   -9.297  15.266  1.00 18.32 78  D 1 
ATOM   15734 N NH1 . ARG D 4  78  ? 1.270   -9.700  14.069  1.00 17.30 78  D 1 
ATOM   15735 N NH2 . ARG D 4  78  ? 1.334   -10.022 16.274  1.00 16.37 78  D 1 
ATOM   15736 N N   . GLY D 4  79  ? -3.207  -2.421  14.033  1.00 25.81 79  D 1 
ATOM   15737 C CA  . GLY D 4  79  ? -3.015  -1.122  13.433  1.00 25.20 79  D 1 
ATOM   15738 C C   . GLY D 4  79  ? -1.618  -1.177  12.869  1.00 25.33 79  D 1 
ATOM   15739 O O   . GLY D 4  79  ? -0.771  -1.917  13.379  1.00 23.57 79  D 1 
ATOM   15740 N N   . ASP D 4  80  ? -1.402  -0.500  11.794  1.00 26.68 80  D 1 
ATOM   15741 C CA  . ASP D 4  80  ? -0.030  -0.368  11.372  1.00 26.58 80  D 1 
ATOM   15742 C C   . ASP D 4  80  ? 0.703   0.253   12.569  1.00 25.62 80  D 1 
ATOM   15743 O O   . ASP D 4  80  ? 0.186   1.232   13.115  1.00 23.79 80  D 1 
ATOM   15744 C CB  . ASP D 4  80  ? 0.053   0.443   10.083  1.00 25.01 80  D 1 
ATOM   15745 C CG  . ASP D 4  80  ? -0.426  -0.380  8.892   1.00 22.20 80  D 1 
ATOM   15746 O OD1 . ASP D 4  80  ? 0.036   -1.527  8.747   1.00 21.20 80  D 1 
ATOM   15747 O OD2 . ASP D 4  80  ? -1.291  0.121   8.133   1.00 21.36 80  D 1 
ATOM   15748 N N   . PRO D 4  81  ? 1.811   -0.311  13.042  1.00 23.77 81  D 1 
ATOM   15749 C CA  . PRO D 4  81  ? 2.620   0.286   14.104  1.00 24.52 81  D 1 
ATOM   15750 C C   . PRO D 4  81  ? 3.271   1.572   13.576  1.00 24.29 81  D 1 
ATOM   15751 O O   . PRO D 4  81  ? 4.472   1.760   13.569  1.00 22.41 81  D 1 
ATOM   15752 C CB  . PRO D 4  81  ? 3.608   -0.809  14.510  1.00 22.56 81  D 1 
ATOM   15753 C CG  . PRO D 4  81  ? 3.811   -1.592  13.225  1.00 21.90 81  D 1 
ATOM   15754 C CD  . PRO D 4  81  ? 2.441   -1.528  12.574  1.00 23.46 81  D 1 
ATOM   15755 N N   . THR D 4  82  ? 2.411   2.403   13.045  1.00 24.08 82  D 1 
ATOM   15756 C CA  . THR D 4  82  ? 2.748   3.647   12.428  1.00 23.99 82  D 1 
ATOM   15757 C C   . THR D 4  82  ? 3.271   4.542   13.506  1.00 23.73 82  D 1 
ATOM   15758 O O   . THR D 4  82  ? 2.627   4.781   14.525  1.00 21.70 82  D 1 
ATOM   15759 C CB  . THR D 4  82  ? 1.547   4.295   11.751  1.00 21.73 82  D 1 
ATOM   15760 O OG1 . THR D 4  82  ? 0.364   4.173   12.501  1.00 19.70 82  D 1 
ATOM   15761 C CG2 . THR D 4  82  ? 1.320   3.626   10.425  1.00 19.55 82  D 1 
ATOM   15762 N N   . GLY D 4  83  ? 4.431   5.034   13.221  1.00 24.84 83  D 1 
ATOM   15763 C CA  . GLY D 4  83  ? 4.756   6.324   13.759  1.00 24.96 83  D 1 
ATOM   15764 C C   . GLY D 4  83  ? 3.665   7.329   13.417  1.00 24.95 83  D 1 
ATOM   15765 O O   . GLY D 4  83  ? 2.678   6.994   12.751  1.00 23.00 83  D 1 
ATOM   15766 N N   . PRO D 4  84  ? 3.843   8.573   13.824  1.00 20.96 84  D 1 
ATOM   15767 C CA  . PRO D 4  84  ? 2.825   9.614   13.682  1.00 21.60 84  D 1 
ATOM   15768 C C   . PRO D 4  84  ? 2.344   9.851   12.248  1.00 21.71 84  D 1 
ATOM   15769 O O   . PRO D 4  84  ? 1.512   10.710  12.009  1.00 20.05 84  D 1 
ATOM   15770 C CB  . PRO D 4  84  ? 3.508   10.863  14.228  1.00 19.90 84  D 1 
ATOM   15771 C CG  . PRO D 4  84  ? 4.975   10.601  13.946  1.00 19.80 84  D 1 
ATOM   15772 C CD  . PRO D 4  84  ? 5.080   9.111   14.238  1.00 22.28 84  D 1 
ATOM   15773 N N   . LYS D 4  85  ? 2.891   9.111   11.312  1.00 22.77 85  D 1 
ATOM   15774 C CA  . LYS D 4  85  ? 2.809   9.347   9.870   1.00 24.45 85  D 1 
ATOM   15775 C C   . LYS D 4  85  ? 1.669   8.650   9.112   1.00 23.29 85  D 1 
ATOM   15776 O O   . LYS D 4  85  ? 1.435   9.035   7.977   1.00 22.07 85  D 1 
ATOM   15777 C CB  . LYS D 4  85  ? 4.169   8.997   9.269   1.00 24.16 85  D 1 
ATOM   15778 C CG  . LYS D 4  85  ? 5.235   10.025  9.655   1.00 22.28 85  D 1 
ATOM   15779 C CD  . LYS D 4  85  ? 6.527   9.800   8.889   1.00 21.47 85  D 1 
ATOM   15780 C CE  . LYS D 4  85  ? 7.419   11.033  9.011   1.00 19.21 85  D 1 
ATOM   15781 N NZ  . LYS D 4  85  ? 8.586   10.964  8.121   1.00 18.53 85  D 1 
ATOM   15782 N N   . GLU D 4  86  ? 0.993   7.662   9.687   1.00 18.39 86  D 1 
ATOM   15783 C CA  . GLU D 4  86  ? -0.107  6.996   8.965   1.00 16.67 86  D 1 
ATOM   15784 C C   . GLU D 4  86  ? -1.507  7.496   9.322   1.00 15.92 86  D 1 
ATOM   15785 O O   . GLU D 4  86  ? -1.882  7.431   10.521  1.00 13.80 86  D 1 
ATOM   15786 C CB  . GLU D 4  86  ? -0.069  5.470   9.113   1.00 15.50 86  D 1 
ATOM   15787 C CG  . GLU D 4  86  ? 0.746   4.788   8.021   1.00 14.14 86  D 1 
ATOM   15788 C CD  . GLU D 4  86  ? 0.497   3.282   7.958   1.00 14.08 86  D 1 
ATOM   15789 O OE1 . GLU D 4  86  ? 0.974   2.662   6.993   1.00 12.50 86  D 1 
ATOM   15790 O OE2 . GLU D 4  86  ? -0.246  2.729   8.796   1.00 15.53 86  D 1 
ATOM   15791 O OXT . GLU D 4  86  ? -2.195  7.905   8.338   1.00 13.18 86  D 1 
HETATM 15792 C C1  . OLA E 5  .   ? 27.709  -13.434 16.201  1.00 47.10 1   E 1 
HETATM 15793 O O1  . OLA E 5  .   ? 28.915  -13.443 16.453  1.00 42.46 1   E 1 
HETATM 15794 O O2  . OLA E 5  .   ? 27.165  -12.536 15.563  1.00 43.55 1   E 1 
HETATM 15795 C C2  . OLA E 5  .   ? 26.875  -14.510 16.686  1.00 44.75 1   E 1 
HETATM 15796 C C3  . OLA E 5  .   ? 25.995  -13.993 17.716  1.00 43.88 1   E 1 
HETATM 15797 C C4  . OLA E 5  .   ? 24.858  -14.883 17.865  1.00 43.64 1   E 1 
HETATM 15798 C C5  . OLA E 5  .   ? 24.102  -14.485 19.037  1.00 44.42 1   E 1 
HETATM 15799 C C6  . OLA E 5  .   ? 22.772  -15.028 18.968  1.00 43.35 1   E 1 
HETATM 15800 C C7  . OLA E 5  .   ? 22.234  -15.111 20.334  1.00 42.53 1   E 1 
HETATM 15801 C C8  . OLA E 5  .   ? 20.836  -14.823 20.295  1.00 41.18 1   E 1 
HETATM 15802 C C9  . OLA E 5  .   ? 20.743  -13.448 20.133  1.00 40.15 1   E 1 
HETATM 15803 C C10 . OLA E 5  .   ? 19.631  -12.939 19.995  1.00 40.50 1   E 1 
HETATM 15804 C C11 . OLA E 5  .   ? 18.968  -12.310 20.952  1.00 40.58 1   E 1 
HETATM 15805 C C12 . OLA E 5  .   ? 17.590  -12.371 20.595  1.00 41.41 1   E 1 
HETATM 15806 C C13 . OLA E 5  .   ? 16.950  -11.225 21.102  1.00 41.02 1   E 1 
HETATM 15807 C C14 . OLA E 5  .   ? 15.578  -11.275 20.697  1.00 40.77 1   E 1 
HETATM 15808 C C15 . OLA E 5  .   ? 15.058  -9.958  20.802  1.00 39.68 1   E 1 
HETATM 15809 C C16 . OLA E 5  .   ? 13.689  -9.941  20.355  1.00 40.07 1   E 1 
HETATM 15810 C C17 . OLA E 5  .   ? 13.293  -8.562  20.131  1.00 39.09 1   E 1 
HETATM 15811 C C18 . OLA E 5  .   ? 11.853  -8.464  19.862  1.00 36.45 1   E 1 
HETATM 15812 C C1  . OLA F 6  .   ? 15.064  -8.234  -32.077 1.00 46.87 1   F 1 
HETATM 15813 O O1  . OLA F 6  .   ? 16.072  -8.638  -32.660 1.00 42.76 1   F 1 
HETATM 15814 O O2  . OLA F 6  .   ? 15.047  -7.944  -30.883 1.00 43.26 1   F 1 
HETATM 15815 C C2  . OLA F 6  .   ? 13.821  -8.134  -32.800 1.00 45.08 1   F 1 
HETATM 15816 C C3  . OLA F 6  .   ? 12.995  -9.275  -32.451 1.00 44.11 1   F 1 
HETATM 15817 C C4  . OLA F 6  .   ? 11.609  -8.974  -32.760 1.00 44.26 1   F 1 
HETATM 15818 C C5  . OLA F 6  .   ? 10.829  -10.187 -32.602 1.00 44.04 1   F 1 
HETATM 15819 C C6  . OLA F 6  .   ? 9.437   -9.845  -32.415 1.00 43.74 1   F 1 
HETATM 15820 C C7  . OLA F 6  .   ? 8.638   -11.046 -32.684 1.00 42.61 1   F 1 
HETATM 15821 C C8  . OLA F 6  .   ? 7.571   -11.111 -31.741 1.00 41.27 1   F 1 
HETATM 15822 C C9  . OLA F 6  .   ? 8.149   -11.528 -30.532 1.00 40.15 1   F 1 
HETATM 15823 C C10 . OLA F 6  .   ? 7.423   -11.663 -29.548 1.00 40.84 1   F 1 
HETATM 15824 C C11 . OLA F 6  .   ? 6.820   -12.807 -29.209 1.00 41.04 1   F 1 
HETATM 15825 C C12 . OLA F 6  .   ? 5.687   -12.435 -28.435 1.00 41.24 1   F 1 
HETATM 15826 C C13 . OLA F 6  .   ? 5.425   -13.461 -27.503 1.00 41.68 1   F 1 
HETATM 15827 C C14 . OLA F 6  .   ? 4.294   -13.050 -26.726 1.00 40.68 1   F 1 
HETATM 15828 C C15 . OLA F 6  .   ? 4.324   -13.806 -25.518 1.00 39.73 1   F 1 
HETATM 15829 C C16 . OLA F 6  .   ? 3.246   -13.365 -24.658 1.00 39.43 1   F 1 
HETATM 15830 C C17 . OLA F 6  .   ? 3.495   -13.854 -23.318 1.00 37.65 1   F 1 
HETATM 15831 C C18 . OLA F 6  .   ? 2.359   -13.569 -22.437 1.00 35.26 1   F 1 
HETATM 15832 C C1  . OLA G 7  .   ? 16.577  32.214  -1.911  1.00 46.42 1   G 1 
HETATM 15833 O O1  . OLA G 7  .   ? 17.448  32.948  -2.378  1.00 39.57 1   G 1 
HETATM 15834 O O2  . OLA G 7  .   ? 16.441  31.038  -2.247  1.00 40.21 1   G 1 
HETATM 15835 C C2  . OLA G 7  .   ? 15.637  32.742  -0.957  1.00 43.34 1   G 1 
HETATM 15836 C C3  . OLA G 7  .   ? 14.371  32.946  -1.623  1.00 42.98 1   G 1 
HETATM 15837 C C4  . OLA G 7  .   ? 13.310  33.015  -0.635  1.00 43.70 1   G 1 
HETATM 15838 C C5  . OLA G 7  .   ? 12.081  33.401  -1.299  1.00 43.17 1   G 1 
HETATM 15839 C C6  . OLA G 7  .   ? 10.947  33.038  -0.482  1.00 43.15 1   G 1 
HETATM 15840 C C7  . OLA G 7  .   ? 9.808   33.856  -0.890  1.00 41.83 1   G 1 
HETATM 15841 C C8  . OLA G 7  .   ? 8.633   33.059  -0.843  1.00 40.67 1   G 1 
HETATM 15842 C C9  . OLA G 7  .   ? 8.689   32.225  -1.952  1.00 39.26 1   G 1 
HETATM 15843 C C10 . OLA G 7  .   ? 7.789   31.411  -2.123  1.00 39.53 1   G 1 
HETATM 15844 C C11 . OLA G 7  .   ? 6.760   31.588  -2.944  1.00 39.06 1   G 1 
HETATM 15845 C C12 . OLA G 7  .   ? 5.706   30.785  -2.423  1.00 39.66 1   G 1 
HETATM 15846 C C13 . OLA G 7  .   ? 4.816   30.488  -3.471  1.00 39.79 1   G 1 
HETATM 15847 C C14 . OLA G 7  .   ? 3.802   29.644  -2.930  1.00 39.96 1   G 1 
HETATM 15848 C C15 . OLA G 7  .   ? 3.178   28.983  -4.026  1.00 39.38 1   G 1 
HETATM 15849 C C16 . OLA G 7  .   ? 2.224   28.030  -3.526  1.00 38.63 1   G 1 
HETATM 15850 C C17 . OLA G 7  .   ? 1.892   27.112  -4.593  1.00 37.74 1   G 1 
HETATM 15851 C C18 . OLA G 7  .   ? 0.826   26.198  -4.187  1.00 34.60 1   G 1 
HETATM 15852 C C1  . OLA H 8  .   ? -12.986 -1.336  -26.659 1.00 39.27 1   H 1 
HETATM 15853 O O1  . OLA H 8  .   ? -14.178 -1.478  -26.801 1.00 35.86 1   H 1 
HETATM 15854 O O2  . OLA H 8  .   ? -12.385 -1.607  -25.613 1.00 36.03 1   H 1 
HETATM 15855 C C2  . OLA H 8  .   ? -12.190 -0.838  -27.765 1.00 35.67 1   H 1 
HETATM 15856 C C3  . OLA H 8  .   ? -11.087 -0.099  -27.232 1.00 36.10 1   H 1 
HETATM 15857 C C4  . OLA H 8  .   ? -10.166 0.252   -28.294 1.00 36.39 1   H 1 
HETATM 15858 C C5  . OLA H 8  .   ? -9.085  0.992   -27.680 1.00 36.65 1   H 1 
HETATM 15859 C C6  . OLA H 8  .   ? -7.996  1.178   -28.623 1.00 37.18 1   H 1 
HETATM 15860 C C7  . OLA H 8  .   ? -7.020  2.030   -27.945 1.00 36.95 1   H 1 
HETATM 15861 C C8  . OLA H 8  .   ? -5.794  1.992   -28.683 1.00 35.73 1   H 1 
HETATM 15862 C C9  . OLA H 8  .   ? -5.220  0.744   -28.394 1.00 34.47 1   H 1 
HETATM 15863 C C10 . OLA H 8  .   ? -4.070  0.512   -28.888 1.00 34.12 1   H 1 
HETATM 15864 C C11 . OLA H 8  .   ? -2.940  0.587   -28.191 1.00 33.54 1   H 1 
HETATM 15865 C C12 . OLA H 8  .   ? -2.064  -0.404  -28.763 1.00 32.58 1   H 1 
HETATM 15866 C C13 . OLA H 8  .   ? -1.967  -0.138  -30.204 1.00 31.81 1   H 1 
HETATM 15867 C C14 . OLA H 8  .   ? -1.387  -1.286  -30.809 1.00 31.18 1   H 1 
HETATM 15868 C C15 . OLA H 8  .   ? -1.163  -0.992  -32.203 1.00 29.95 1   H 1 
HETATM 15869 C C16 . OLA H 8  .   ? -0.792  -2.227  -32.855 1.00 27.02 1   H 1 
HETATM 15870 C C17 . OLA H 8  .   ? -0.532  -1.953  -34.263 1.00 23.36 1   H 1 
HETATM 15871 C C18 . OLA H 8  .   ? -0.318  -3.214  -35.001 1.00 19.98 1   H 1 
HETATM 15872 C C1  . OLA I 9  .   ? 0.411   -23.515 14.313  1.00 39.69 1   I 1 
HETATM 15873 O O1  . OLA I 9  .   ? -0.671  -24.005 14.587  1.00 36.56 1   I 1 
HETATM 15874 O O2  . OLA I 9  .   ? 0.591   -22.295 14.225  1.00 36.84 1   I 1 
HETATM 15875 C C2  . OLA I 9  .   ? 1.550   -24.379 14.071  1.00 35.52 1   I 1 
HETATM 15876 C C3  . OLA I 9  .   ? 2.256   -23.871 12.935  1.00 35.64 1   I 1 
HETATM 15877 C C4  . OLA I 9  .   ? 3.537   -24.551 12.792  1.00 34.37 1   I 1 
HETATM 15878 C C5  . OLA I 9  .   ? 4.200   -23.974 11.641  1.00 36.08 1   I 1 
HETATM 15879 C C6  . OLA I 9  .   ? 5.585   -24.401 11.590  1.00 36.02 1   I 1 
HETATM 15880 C C7  . OLA I 9  .   ? 6.135   -23.841 10.360  1.00 35.89 1   I 1 
HETATM 15881 C C8  . OLA I 9  .   ? 7.570   -23.959 10.429  1.00 34.80 1   I 1 
HETATM 15882 C C9  . OLA I 9  .   ? 8.001   -23.003 11.344  1.00 33.85 1   I 1 
HETATM 15883 C C10 . OLA I 9  .   ? 9.249   -22.814 11.494  1.00 33.93 1   I 1 
HETATM 15884 C C11 . OLA I 9  .   ? 9.913   -21.796 10.921  1.00 33.52 1   I 1 
HETATM 15885 C C12 . OLA I 9  .   ? 10.890  -21.375 11.889  1.00 32.82 1   I 1 
HETATM 15886 C C13 . OLA I 9  .   ? 11.667  -22.543 12.294  1.00 32.15 1   I 1 
HETATM 15887 C C14 . OLA I 9  .   ? 12.424  -22.179 13.444  1.00 30.30 1   I 1 
HETATM 15888 C C15 . OLA I 9  .   ? 13.302  -23.276 13.772  1.00 29.35 1   I 1 
HETATM 15889 C C16 . OLA I 9  .   ? 13.940  -22.964 15.033  1.00 26.40 1   I 1 
HETATM 15890 C C17 . OLA I 9  .   ? 14.824  -24.075 15.390  1.00 24.23 1   I 1 
HETATM 15891 C C18 . OLA I 9  .   ? 15.369  -23.873 16.746  1.00 21.63 1   I 1 
HETATM 15892 C C1  . OLA J 10 .   ? -6.639  24.105  14.042  1.00 40.31 1   J 1 
HETATM 15893 O O1  . OLA J 10 .   ? -7.721  24.159  14.593  1.00 36.68 1   J 1 
HETATM 15894 O O2  . OLA J 10 .   ? -6.439  23.477  12.995  1.00 35.90 1   J 1 
HETATM 15895 C C2  . OLA J 10 .   ? -5.509  24.801  14.625  1.00 36.17 1   J 1 
HETATM 15896 C C3  . OLA J 10 .   ? -4.345  23.966  14.509  1.00 35.92 1   J 1 
HETATM 15897 C C4  . OLA J 10 .   ? -3.160  24.706  14.891  1.00 35.75 1   J 1 
HETATM 15898 C C5  . OLA J 10 .   ? -2.028  23.826  14.699  1.00 36.44 1   J 1 
HETATM 15899 C C6  . OLA J 10 .   ? -0.785  24.569  14.790  1.00 36.38 1   J 1 
HETATM 15900 C C7  . OLA J 10 .   ? 0.293   23.594  14.653  1.00 36.34 1   J 1 
HETATM 15901 C C8  . OLA J 10 .   ? 1.507   24.295  14.366  1.00 35.18 1   J 1 
HETATM 15902 C C9  . OLA J 10 .   ? 1.434   24.705  13.045  1.00 33.94 1   J 1 
HETATM 15903 C C10 . OLA J 10 .   ? 2.431   25.266  12.501  1.00 34.30 1   J 1 
HETATM 15904 C C11 . OLA J 10 .   ? 3.331   24.615  11.762  1.00 33.09 1   J 1 
HETATM 15905 C C12 . OLA J 10 .   ? 3.787   25.559  10.774  1.00 33.03 1   J 1 
HETATM 15906 C C13 . OLA J 10 .   ? 4.251   26.759  11.463  1.00 32.42 1   J 1 
HETATM 15907 C C14 . OLA J 10 .   ? 4.410   27.788  10.502  1.00 31.92 1   J 1 
HETATM 15908 C C15 . OLA J 10 .   ? 5.010   28.928  11.147  1.00 30.17 1   J 1 
HETATM 15909 C C16 . OLA J 10 .   ? 4.985   30.036  10.224  1.00 27.40 1   J 1 
HETATM 15910 C C17 . OLA J 10 .   ? 5.605   31.192  10.871  1.00 24.12 1   J 1 
HETATM 15911 C C18 . OLA J 10 .   ? 5.447   32.395  10.037  1.00 21.17 1   J 1 
HETATM 15912 C C1  . OLA K 11 .   ? -16.582 39.586  -5.685  1.00 29.61 1   K 1 
HETATM 15913 O O1  . OLA K 11 .   ? -17.689 40.026  -5.860  1.00 28.01 1   K 1 
HETATM 15914 O O2  . OLA K 11 .   ? -16.263 39.063  -4.626  1.00 27.11 1   K 1 
HETATM 15915 C C2  . OLA K 11 .   ? -15.598 39.660  -6.744  1.00 25.72 1   K 1 
HETATM 15916 C C3  . OLA K 11 .   ? -14.355 39.129  -6.286  1.00 27.13 1   K 1 
HETATM 15917 C C4  . OLA K 11 .   ? -13.401 39.048  -7.379  1.00 27.91 1   K 1 
HETATM 15918 C C5  . OLA K 11 .   ? -12.238 38.356  -6.886  1.00 29.64 1   K 1 
HETATM 15919 C C6  . OLA K 11 .   ? -11.328 38.059  -7.975  1.00 31.21 1   K 1 
HETATM 15920 C C7  . OLA K 11 .   ? -10.291 37.254  -7.398  1.00 31.71 1   K 1 
HETATM 15921 C C8  . OLA K 11 .   ? -9.519  36.675  -8.439  1.00 32.82 1   K 1 
HETATM 15922 C C9  . OLA K 11 .   ? -9.627  35.319  -8.188  1.00 33.27 1   K 1 
HETATM 15923 C C10 . OLA K 11 .   ? -8.940  34.524  -8.720  1.00 34.82 1   K 1 
HETATM 15924 C C11 . OLA K 11 .   ? -7.773  34.786  -9.348  1.00 34.88 1   K 1 
HETATM 15925 C C12 . OLA K 11 .   ? -7.501  33.534  -9.934  1.00 36.08 1   K 1 
HETATM 15926 C C13 . OLA K 11 .   ? -6.119  33.430  -10.186 1.00 36.09 1   K 1 
HETATM 15927 C C14 . OLA K 11 .   ? -5.935  32.112  -10.679 1.00 36.53 1   K 1 
HETATM 15928 C C15 . OLA K 11 .   ? -4.554  31.827  -10.750 1.00 35.35 1   K 1 
HETATM 15929 C C16 . OLA K 11 .   ? -4.428  30.403  -10.886 1.00 34.83 1   K 1 
HETATM 15930 C C17 . OLA K 11 .   ? -3.046  30.048  -10.925 1.00 32.49 1   K 1 
HETATM 15931 C C18 . OLA K 11 .   ? -2.894  28.602  -10.747 1.00 29.48 1   K 1 
HETATM 15932 C C1  . OLA L 12 .   ? 2.320   -13.863 38.929  1.00 31.40 1   L 1 
HETATM 15933 O O1  . OLA L 12 .   ? 1.517   -13.859 39.822  1.00 30.88 1   L 1 
HETATM 15934 O O2  . OLA L 12 .   ? 2.197   -14.610 37.962  1.00 30.07 1   L 1 
HETATM 15935 C C2  . OLA L 12 .   ? 3.449   -12.970 38.987  1.00 27.04 1   L 1 
HETATM 15936 C C3  . OLA L 12 .   ? 4.237   -13.095 37.805  1.00 27.93 1   L 1 
HETATM 15937 C C4  . OLA L 12 .   ? 5.312   -12.120 37.795  1.00 28.51 1   L 1 
HETATM 15938 C C5  . OLA L 12 .   ? 5.909   -12.139 36.483  1.00 30.11 1   L 1 
HETATM 15939 C C6  . OLA L 12 .   ? 6.880   -11.064 36.350  1.00 32.54 1   L 1 
HETATM 15940 C C7  . OLA L 12 .   ? 7.276   -11.052 34.976  1.00 33.10 1   L 1 
HETATM 15941 C C8  . OLA L 12 .   ? 8.006   -9.866  34.686  1.00 32.84 1   L 1 
HETATM 15942 C C9  . OLA L 12 .   ? 7.306   -9.299  33.638  1.00 34.33 1   L 1 
HETATM 15943 C C10 . OLA L 12 .   ? 7.735   -8.433  32.951  1.00 35.82 1   L 1 
HETATM 15944 C C11 . OLA L 12 .   ? 9.033   -8.124  32.769  1.00 35.41 1   L 1 
HETATM 15945 C C12 . OLA L 12 .   ? 8.951   -6.967  31.952  1.00 36.67 1   L 1 
HETATM 15946 C C13 . OLA L 12 .   ? 10.144  -6.822  31.211  1.00 37.24 1   L 1 
HETATM 15947 C C14 . OLA L 12 .   ? 9.894   -5.792  30.265  1.00 37.67 1   L 1 
HETATM 15948 C C15 . OLA L 12 .   ? 10.984  -5.685  29.376  1.00 36.38 1   L 1 
HETATM 15949 C C16 . OLA L 12 .   ? 10.540  -4.898  28.251  1.00 36.14 1   L 1 
HETATM 15950 C C17 . OLA L 12 .   ? 11.631  -4.681  27.347  1.00 33.58 1   L 1 
HETATM 15951 C C18 . OLA L 12 .   ? 11.129  -4.150  26.078  1.00 31.24 1   L 1 
HETATM 15952 C C1  . OLA M 13 .   ? -11.323 23.697  29.148  1.00 25.56 1   M 1 
HETATM 15953 O O1  . OLA M 13 .   ? -11.857 22.957  29.964  1.00 28.13 1   M 1 
HETATM 15954 O O2  . OLA M 13 .   ? -11.670 23.764  27.973  1.00 26.30 1   M 1 
HETATM 15955 C C2  . OLA M 13 .   ? -10.211 24.516  29.557  1.00 21.40 1   M 1 
HETATM 15956 C C3  . OLA M 13 .   ? -9.002  23.919  29.089  1.00 22.78 1   M 1 
HETATM 15957 C C4  . OLA M 13 .   ? -7.927  24.891  29.202  1.00 23.39 1   M 1 
HETATM 15958 C C5  . OLA M 13 .   ? -6.699  24.243  28.817  1.00 24.35 1   M 1 
HETATM 15959 C C6  . OLA M 13 .   ? -5.664  25.248  28.716  1.00 22.65 1   M 1 
HETATM 15960 C C7  . OLA M 13 .   ? -4.421  24.540  28.690  1.00 23.46 1   M 1 
HETATM 15961 C C8  . OLA M 13 .   ? -3.385  25.425  28.267  1.00 22.54 1   M 1 
HETATM 15962 C C9  . OLA M 13 .   ? -2.632  24.625  27.488  1.00 23.40 1   M 1 
HETATM 15963 C C10 . OLA M 13 .   ? -1.648  24.897  26.898  1.00 23.07 1   M 1 
HETATM 15964 C C11 . OLA M 13 .   ? -0.668  25.709  27.233  1.00 22.51 1   M 1 
HETATM 15965 C C12 . OLA M 13 .   ? 0.212   25.587  26.134  1.00 22.27 1   M 1 
HETATM 15966 C C13 . OLA M 13 .   ? 1.510   25.956  26.557  1.00 22.52 1   M 1 
HETATM 15967 C C14 . OLA M 13 .   ? 2.399   25.510  25.553  1.00 23.21 1   M 1 
HETATM 15968 C C15 . OLA M 13 .   ? 3.721   25.732  25.992  1.00 23.17 1   M 1 
HETATM 15969 C C16 . OLA M 13 .   ? 4.237   24.458  26.377  1.00 23.04 1   M 1 
HETATM 15970 C C17 . OLA M 13 .   ? 5.627   24.563  26.625  1.00 22.72 1   M 1 
HETATM 15971 C C18 . OLA M 13 .   ? 6.176   23.222  26.847  1.00 21.67 1   M 1 
HETATM 15972 C C1  . OLA N 14 .   ? -12.938 -27.968 -30.352 1.00 28.34 1   N 1 
HETATM 15973 O O1  . OLA N 14 .   ? -13.863 -28.743 -30.453 1.00 28.14 1   N 1 
HETATM 15974 O O2  . OLA N 14 .   ? -13.111 -26.754 -30.419 1.00 27.88 1   N 1 
HETATM 15975 C C2  . OLA N 14 .   ? -11.595 -28.478 -30.134 1.00 24.23 1   N 1 
HETATM 15976 C C3  . OLA N 14 .   ? -10.661 -27.410 -30.192 1.00 26.21 1   N 1 
HETATM 15977 C C4  . OLA N 14 .   ? -9.332  -27.866 -29.804 1.00 27.50 1   N 1 
HETATM 15978 C C5  . OLA N 14 .   ? -8.481  -26.713 -29.745 1.00 28.94 1   N 1 
HETATM 15979 C C6  . OLA N 14 .   ? -7.186  -27.055 -29.194 1.00 31.20 1   N 1 
HETATM 15980 C C7  . OLA N 14 .   ? -6.430  -25.831 -29.162 1.00 31.48 1   N 1 
HETATM 15981 C C8  . OLA N 14 .   ? -5.300  -25.968 -28.330 1.00 31.93 1   N 1 
HETATM 15982 C C9  . OLA N 14 .   ? -5.398  -24.863 -27.498 1.00 32.36 1   N 1 
HETATM 15983 C C10 . OLA N 14 .   ? -4.558  -24.575 -26.721 1.00 33.91 1   N 1 
HETATM 15984 C C11 . OLA N 14 .   ? -3.276  -25.016 -26.745 1.00 33.87 1   N 1 
HETATM 15985 C C12 . OLA N 14 .   ? -2.835  -24.700 -25.447 1.00 35.43 1   N 1 
HETATM 15986 C C13 . OLA N 14 .   ? -1.447  -24.427 -25.453 1.00 35.58 1   N 1 
HETATM 15987 C C14 . OLA N 14 .   ? -1.120  -24.090 -24.111 1.00 35.86 1   N 1 
HETATM 15988 C C15 . OLA N 14 .   ? 0.198   -23.569 -24.069 1.00 35.01 1   N 1 
HETATM 15989 C C16 . OLA N 14 .   ? 0.369   -22.959 -22.774 1.00 34.44 1   N 1 
HETATM 15990 C C17 . OLA N 14 .   ? 1.698   -22.425 -22.666 1.00 32.84 1   N 1 
HETATM 15991 C C18 . OLA N 14 .   ? 1.803   -21.589 -21.467 1.00 30.37 1   N 1 
HETATM 15992 C C1  . OLA O 15 .   ? -28.906 32.720  -31.847 1.00 24.56 1   O 1 
HETATM 15993 O O1  . OLA O 15 .   ? -29.916 32.179  -32.214 1.00 22.17 1   O 1 
HETATM 15994 O O2  . OLA O 15 .   ? -28.742 32.993  -30.666 1.00 21.96 1   O 1 
HETATM 15995 C C2  . OLA O 15 .   ? -27.876 33.027  -32.813 1.00 21.15 1   O 1 
HETATM 15996 C C3  . OLA O 15 .   ? -26.605 33.100  -32.162 1.00 21.44 1   O 1 
HETATM 15997 C C4  . OLA O 15 .   ? -25.512 33.090  -33.127 1.00 22.82 1   O 1 
HETATM 15998 C C5  . OLA O 15 .   ? -24.292 33.023  -32.371 1.00 23.60 1   O 1 
HETATM 15999 C C6  . OLA O 15 .   ? -23.147 32.752  -33.241 1.00 24.72 1   O 1 
HETATM 16000 C C7  . OLA O 15 .   ? -22.075 32.500  -32.338 1.00 25.99 1   O 1 
HETATM 16001 C C8  . OLA O 15 .   ? -20.927 32.019  -33.040 1.00 25.93 1   O 1 
HETATM 16002 C C9  . OLA O 15 .   ? -20.249 31.273  -32.070 1.00 26.04 1   O 1 
HETATM 16003 C C10 . OLA O 15 .   ? -19.110 30.946  -32.173 1.00 27.43 1   O 1 
HETATM 16004 C C11 . OLA O 15 .   ? -18.231 31.502  -33.074 1.00 27.54 1   O 1 
HETATM 16005 C C12 . OLA O 15 .   ? -17.001 30.875  -32.777 1.00 26.96 1   O 1 
HETATM 16006 C C13 . OLA O 15 .   ? -15.960 31.701  -33.321 1.00 27.48 1   O 1 
HETATM 16007 C C14 . OLA O 15 .   ? -14.844 31.578  -32.450 1.00 28.57 1   O 1 
HETATM 16008 C C15 . OLA O 15 .   ? -13.836 32.461  -32.908 1.00 28.10 1   O 1 
HETATM 16009 C C16 . OLA O 15 .   ? -12.788 32.498  -31.933 1.00 29.06 1   O 1 
HETATM 16010 C C17 . OLA O 15 .   ? -11.680 33.234  -32.470 1.00 28.91 1   O 1 
HETATM 16011 C C18 . OLA O 15 .   ? -10.640 33.382  -31.482 1.00 28.18 1   O 1 
HETATM 16012 C C1  . OLA P 16 .   ? -13.890 -12.526 -28.702 1.00 15.73 1   P 1 
HETATM 16013 O O1  . OLA P 16 .   ? -15.054 -12.535 -29.089 1.00 15.98 1   P 1 
HETATM 16014 O O2  . OLA P 16 .   ? -13.578 -12.836 -27.563 1.00 16.25 1   P 1 
HETATM 16015 C C2  . OLA P 16 .   ? -12.870 -12.121 -29.637 1.00 15.05 1   P 1 
HETATM 16016 C C3  . OLA P 16 .   ? -11.576 -12.485 -29.147 1.00 18.09 1   P 1 
HETATM 16017 C C4  . OLA P 16 .   ? -10.576 -11.986 -30.053 1.00 18.64 1   P 1 
HETATM 16018 C C5  . OLA P 16 .   ? -9.279  -12.409 -29.586 1.00 19.59 1   P 1 
HETATM 16019 C C6  . OLA P 16 .   ? -8.252  -11.756 -30.385 1.00 20.03 1   P 1 
HETATM 16020 C C7  . OLA P 16 .   ? -7.003  -12.393 -30.096 1.00 21.24 1   P 1 
HETATM 16021 C C8  . OLA P 16 .   ? -5.923  -11.566 -30.576 1.00 20.60 1   P 1 
HETATM 16022 C C9  . OLA P 16 .   ? -5.175  -11.384 -29.504 1.00 19.74 1   P 1 
HETATM 16023 C C10 . OLA P 16 .   ? -4.063  -10.847 -29.519 1.00 19.31 1   P 1 
HETATM 16024 C C11 . OLA P 16 .   ? -3.704  -10.136 -28.502 1.00 20.00 1   P 1 
HETATM 16025 C C12 . OLA P 16 .   ? -2.336  -9.783  -28.656 1.00 18.84 1   P 1 
HETATM 16026 C C13 . OLA P 16 .   ? -2.074  -8.869  -27.622 1.00 20.45 1   P 1 
HETATM 16027 C C14 . OLA P 16 .   ? -0.693  -8.538  -27.629 1.00 20.16 1   P 1 
HETATM 16028 C C15 . OLA P 16 .   ? -0.487  -7.649  -26.529 1.00 20.77 1   P 1 
HETATM 16029 C C16 . OLA P 16 .   ? 0.848   -7.162  -26.567 1.00 20.17 1   P 1 
HETATM 16030 C C17 . OLA P 16 .   ? 0.989   -6.134  -25.553 1.00 19.55 1   P 1 
HETATM 16031 C C18 . OLA P 16 .   ? -0.010  -5.033  -25.779 1.00 17.50 1   P 1 
HETATM 16032 C C1  . OLA Q 17 .   ? 0.823   -19.704 25.751  1.00 19.69 1   Q 1 
HETATM 16033 O O1  . OLA Q 17 .   ? 0.009   -20.102 26.582  1.00 20.44 1   Q 1 
HETATM 16034 O O2  . OLA Q 17 .   ? 0.498   -18.967 24.831  1.00 18.09 1   Q 1 
HETATM 16035 C C2  . OLA Q 17 .   ? 2.204   -20.097 25.906  1.00 17.24 1   Q 1 
HETATM 16036 C C3  . OLA Q 17 .   ? 2.957   -19.710 24.750  1.00 19.95 1   Q 1 
HETATM 16037 C C4  . OLA Q 17 .   ? 4.366   -19.933 25.009  1.00 19.53 1   Q 1 
HETATM 16038 C C5  . OLA Q 17 .   ? 5.086   -19.701 23.788  1.00 19.87 1   Q 1 
HETATM 16039 C C6  . OLA Q 17 .   ? 6.519   -19.652 24.076  1.00 19.54 1   Q 1 
HETATM 16040 C C7  . OLA Q 17 .   ? 7.221   -19.760 22.836  1.00 21.27 1   Q 1 
HETATM 16041 C C8  . OLA Q 17 .   ? 8.567   -19.289 22.985  1.00 20.41 1   Q 1 
HETATM 16042 C C9  . OLA Q 17 .   ? 8.653   -18.374 22.044  1.00 19.66 1   Q 1 
HETATM 16043 C C10 . OLA Q 17 .   ? 9.692   -17.963 21.541  1.00 19.75 1   Q 1 
HETATM 16044 C C11 . OLA Q 17 .   ? 9.563   -17.329 20.429  1.00 19.81 1   Q 1 
HETATM 16045 C C12 . OLA Q 17 .   ? 10.835  -17.021 19.902  1.00 18.42 1   Q 1 
HETATM 16046 C C13 . OLA Q 17 .   ? 10.556  -16.426 18.660  1.00 19.57 1   Q 1 
HETATM 16047 C C14 . OLA Q 17 .   ? 11.763  -16.077 18.014  1.00 18.93 1   Q 1 
HETATM 16048 C C15 . OLA Q 17 .   ? 11.393  -15.582 16.720  1.00 19.34 1   Q 1 
HETATM 16049 C C16 . OLA Q 17 .   ? 12.560  -15.346 15.947  1.00 18.68 1   Q 1 
HETATM 16050 C C17 . OLA Q 17 .   ? 12.151  -15.115 14.574  1.00 18.64 1   Q 1 
HETATM 16051 C C18 . OLA Q 17 .   ? 11.392  -16.295 14.032  1.00 17.65 1   Q 1 
HETATM 16052 C C1  . OLA R 18 .   ? -11.274 31.056  6.271   1.00 17.76 1   R 1 
HETATM 16053 O O1  . OLA R 18 .   ? -12.355 31.502  6.617   1.00 17.16 1   R 1 
HETATM 16054 O O2  . OLA R 18 .   ? -10.975 29.880  6.416   1.00 16.04 1   R 1 
HETATM 16055 C C2  . OLA R 18 .   ? -10.323 31.942  5.655   1.00 16.42 1   R 1 
HETATM 16056 C C3  . OLA R 18 .   ? -9.010  31.427  5.840   1.00 17.51 1   R 1 
HETATM 16057 C C4  . OLA R 18 .   ? -8.074  32.260  5.123   1.00 18.30 1   R 1 
HETATM 16058 C C5  . OLA R 18 .   ? -6.746  31.802  5.435   1.00 18.39 1   R 1 
HETATM 16059 C C6  . OLA R 18 .   ? -5.788  32.453  4.547   1.00 19.09 1   R 1 
HETATM 16060 C C7  . OLA R 18 .   ? -4.490  32.234  5.100   1.00 19.84 1   R 1 
HETATM 16061 C C8  . OLA R 18 .   ? -3.503  32.380  4.074   1.00 19.24 1   R 1 
HETATM 16062 C C9  . OLA R 18 .   ? -2.996  31.158  3.979   1.00 18.03 1   R 1 
HETATM 16063 C C10 . OLA R 18 .   ? -1.901  30.875  3.524   1.00 17.89 1   R 1 
HETATM 16064 C C11 . OLA R 18 .   ? -1.540  29.636  3.591   1.00 17.82 1   R 1 
HETATM 16065 C C12 . OLA R 18 .   ? -0.158  29.533  3.310   1.00 16.65 1   R 1 
HETATM 16066 C C13 . OLA R 18 .   ? 0.185   28.217  3.653   1.00 17.59 1   R 1 
HETATM 16067 C C14 . OLA R 18 .   ? 1.565   28.020  3.416   1.00 16.52 1   R 1 
HETATM 16068 C C15 . OLA R 18 .   ? 1.875   26.698  3.881   1.00 16.61 1   R 1 
HETATM 16069 C C16 . OLA R 18 .   ? 3.275   26.503  3.843   1.00 16.28 1   R 1 
HETATM 16070 C C17 . OLA R 18 .   ? 3.565   25.220  4.442   1.00 16.20 1   R 1 
HETATM 16071 C C18 . OLA R 18 .   ? 3.002   25.114  5.819   1.00 14.93 1   R 1 
HETATM 16072 C C1  . OLA S 19 .   ? -11.784 -50.302 -11.995 1.00 16.63 1   S 1 
HETATM 16073 O O1  . OLA S 19 .   ? -12.496 -50.918 -12.778 1.00 14.81 1   S 1 
HETATM 16074 O O2  . OLA S 19 .   ? -12.161 -49.271 -11.446 1.00 16.11 1   S 1 
HETATM 16075 C C2  . OLA S 19 .   ? -10.445 -50.785 -11.707 1.00 14.89 1   S 1 
HETATM 16076 C C3  . OLA S 19 .   ? -9.529  -49.722 -11.992 1.00 16.83 1   S 1 
HETATM 16077 C C4  . OLA S 19 .   ? -8.187  -50.049 -11.514 1.00 17.26 1   S 1 
HETATM 16078 C C5  . OLA S 19 .   ? -7.369  -48.910 -11.829 1.00 18.83 1   S 1 
HETATM 16079 C C6  . OLA S 19 .   ? -6.040  -49.022 -11.239 1.00 20.34 1   S 1 
HETATM 16080 C C7  . OLA S 19 .   ? -5.418  -47.781 -11.564 1.00 21.42 1   S 1 
HETATM 16081 C C8  . OLA S 19 .   ? -4.124  -47.681 -10.945 1.00 21.25 1   S 1 
HETATM 16082 C C9  . OLA S 19 .   ? -3.938  -46.297 -10.777 1.00 21.52 1   S 1 
HETATM 16083 C C10 . OLA S 19 .   ? -2.860  -45.787 -10.684 1.00 22.34 1   S 1 
HETATM 16084 C C11 . OLA S 19 .   ? -1.684  -46.396 -11.078 1.00 22.93 1   S 1 
HETATM 16085 C C12 . OLA S 19 .   ? -0.690  -45.420 -10.830 1.00 22.58 1   S 1 
HETATM 16086 C C13 . OLA S 19 .   ? 0.487   -45.807 -11.546 1.00 23.49 1   S 1 
HETATM 16087 C C14 . OLA S 19 .   ? 1.035   -44.618 -12.107 1.00 24.43 1   S 1 
HETATM 16088 C C15 . OLA S 19 .   ? 2.198   -44.966 -12.849 1.00 24.61 1   S 1 
HETATM 16089 C C16 . OLA S 19 .   ? 2.598   -43.794 -13.603 1.00 25.31 1   S 1 
HETATM 16090 C C17 . OLA S 19 .   ? 3.859   -44.066 -14.244 1.00 25.99 1   S 1 
HETATM 16091 C C18 . OLA S 19 .   ? 4.298   -42.904 -15.005 1.00 24.07 1   S 1 
HETATM 16092 C C1  . OLA T 20 .   ? -21.512 7.941   -29.795 1.00 21.00 1   T 1 
HETATM 16093 O O1  . OLA T 20 .   ? -22.413 7.329   -30.344 1.00 20.19 1   T 1 
HETATM 16094 O O2  . OLA T 20 .   ? -21.585 8.254   -28.619 1.00 19.63 1   T 1 
HETATM 16095 C C2  . OLA T 20 .   ? -20.331 8.314   -30.548 1.00 18.62 1   T 1 
HETATM 16096 C C3  . OLA T 20 .   ? -19.188 8.293   -29.676 1.00 21.66 1   T 1 
HETATM 16097 C C4  . OLA T 20 .   ? -17.993 8.609   -30.441 1.00 21.97 1   T 1 
HETATM 16098 C C5  . OLA T 20 .   ? -16.859 8.451   -29.541 1.00 23.31 1   T 1 
HETATM 16099 C C6  . OLA T 20 .   ? -15.633 8.683   -30.259 1.00 25.04 1   T 1 
HETATM 16100 C C7  . OLA T 20 .   ? -14.560 8.485   -29.302 1.00 25.36 1   T 1 
HETATM 16101 C C8  . OLA T 20 .   ? -13.344 8.884   -29.930 1.00 23.78 1   T 1 
HETATM 16102 C C9  . OLA T 20 .   ? -12.420 8.998   -28.896 1.00 22.56 1   T 1 
HETATM 16103 C C10 . OLA T 20 .   ? -11.386 9.607   -29.131 1.00 23.24 1   T 1 
HETATM 16104 C C11 . OLA T 20 .   ? -11.081 10.112  -30.388 1.00 22.92 1   T 1 
HETATM 16105 C C12 . OLA T 20 .   ? -10.183 11.165  -30.134 1.00 21.99 1   T 1 
HETATM 16106 C C13 . OLA T 20 .   ? -9.755  11.751  -31.380 1.00 22.76 1   T 1 
HETATM 16107 C C14 . OLA T 20 .   ? -9.168  13.008  -31.046 1.00 22.93 1   T 1 
HETATM 16108 C C15 . OLA T 20 .   ? -8.378  13.467  -32.149 1.00 23.44 1   T 1 
HETATM 16109 C C16 . OLA T 20 .   ? -6.992  13.271  -31.774 1.00 22.22 1   T 1 
HETATM 16110 C C17 . OLA T 20 .   ? -6.504  14.409  -31.019 1.00 23.12 1   T 1 
HETATM 16111 C C18 . OLA T 20 .   ? -5.285  14.094  -30.273 1.00 22.22 1   T 1 
HETATM 16112 C C1  . OLA U 21 .   ? 2.379   -19.162 30.122  1.00 8.82  1   U 1 
HETATM 16113 O O1  . OLA U 21 .   ? 1.984   -18.099 30.585  1.00 8.96  1   U 1 
HETATM 16114 O O2  . OLA U 21 .   ? 1.754   -20.192 30.274  1.00 7.58  1   U 1 
HETATM 16115 C C2  . OLA U 21 .   ? 3.619   -19.239 29.375  1.00 7.59  1   U 1 
HETATM 16116 C C3  . OLA U 21 .   ? 4.515   -18.249 29.822  1.00 8.55  1   U 1 
HETATM 16117 C C4  . OLA U 21 .   ? 5.774   -18.344 29.104  1.00 8.60  1   U 1 
HETATM 16118 C C5  . OLA U 21 .   ? 6.607   -17.295 29.606  1.00 10.06 1   U 1 
HETATM 16119 C C6  . OLA U 21 .   ? 7.841   -17.158 28.866  1.00 10.57 1   U 1 
HETATM 16120 C C7  . OLA U 21 .   ? 8.593   -16.157 29.578  1.00 11.21 1   U 1 
HETATM 16121 C C8  . OLA U 21 .   ? 9.530   -15.530 28.746  1.00 11.89 1   U 1 
HETATM 16122 C C9  . OLA U 21 .   ? 9.334   -14.219 29.005  1.00 11.39 1   U 1 
HETATM 16123 C C10 . OLA U 21 .   ? 9.802   -13.278 28.461  1.00 11.18 1   U 1 
HETATM 16124 C C11 . OLA U 21 .   ? 10.894  -12.662 28.623  1.00 11.75 1   U 1 
HETATM 16125 C C12 . OLA U 21 .   ? 10.772  -11.437 27.927  1.00 11.33 1   U 1 
HETATM 16126 C C13 . OLA U 21 .   ? 11.896  -11.269 27.112  1.00 11.59 1   U 1 
HETATM 16127 C C14 . OLA U 21 .   ? 11.932  -9.889  26.795  1.00 11.20 1   U 1 
HETATM 16128 C C15 . OLA U 21 .   ? 12.667  -9.721  25.601  1.00 11.41 1   U 1 
HETATM 16129 C C16 . OLA U 21 .   ? 12.518  -8.351  25.238  1.00 10.88 1   U 1 
HETATM 16130 C C17 . OLA U 21 .   ? 13.173  -8.117  23.992  1.00 10.47 1   U 1 
HETATM 16131 C C18 . OLA U 21 .   ? 12.640  -6.928  23.416  1.00 10.34 1   U 1 
HETATM 16132 C C1  . OLA V 22 .   ? -13.280 -17.008 -30.297 1.00 8.06  1   V 1 
HETATM 16133 O O1  . OLA V 22 .   ? -13.119 -17.435 -29.156 1.00 7.76  1   V 1 
HETATM 16134 O O2  . OLA V 22 .   ? -14.387 -16.677 -30.704 1.00 6.76  1   V 1 
HETATM 16135 C C2  . OLA V 22 .   ? -12.148 -16.875 -31.193 1.00 7.12  1   V 1 
HETATM 16136 C C3  . OLA V 22 .   ? -10.971 -17.312 -30.547 1.00 8.47  1   V 1 
HETATM 16137 C C4  . OLA V 22 .   ? -9.814  -17.040 -31.384 1.00 9.04  1   V 1 
HETATM 16138 C C5  . OLA V 22 .   ? -8.691  -17.675 -30.768 1.00 10.26 1   V 1 
HETATM 16139 C C6  . OLA V 22 .   ? -7.457  -17.327 -31.449 1.00 10.80 1   V 1 
HETATM 16140 C C7  . OLA V 22 .   ? -6.503  -18.296 -31.018 1.00 11.09 1   V 1 
HETATM 16141 C C8  . OLA V 22 .   ? -5.204  -17.784 -31.201 1.00 11.30 1   V 1 
HETATM 16142 C C9  . OLA V 22 .   ? -4.475  -18.541 -30.373 1.00 10.11 1   V 1 
HETATM 16143 C C10 . OLA V 22 .   ? -3.361  -18.260 -30.041 1.00 9.37  1   V 1 
HETATM 16144 C C11 . OLA V 22 .   ? -2.550  -19.036 -29.395 1.00 10.18 1   V 1 
HETATM 16145 C C12 . OLA V 22 .   ? -1.621  -18.149 -28.798 1.00 8.83  1   V 1 
HETATM 16146 C C13 . OLA V 22 .   ? -0.747  -18.910 -27.993 1.00 9.59  1   V 1 
HETATM 16147 C C14 . OLA V 22 .   ? 0.027   -17.963 -27.278 1.00 9.11  1   V 1 
HETATM 16148 C C15 . OLA V 22 .   ? 0.807   -18.666 -26.328 1.00 9.79  1   V 1 
HETATM 16149 C C16 . OLA V 22 .   ? 1.303   -17.690 -25.406 1.00 9.24  1   V 1 
HETATM 16150 C C17 . OLA V 22 .   ? 2.148   -18.341 -24.448 1.00 8.70  1   V 1 
HETATM 16151 C C18 . OLA V 22 .   ? 2.301   -17.464 -23.301 1.00 8.18  1   V 1 
HETATM 16152 C C1  . OLA W 23 .   ? -12.423 35.364  2.464   1.00 6.92  1   W 1 
HETATM 16153 O O1  . OLA W 23 .   ? -12.277 34.167  2.560   1.00 7.16  1   W 1 
HETATM 16154 O O2  . OLA W 23 .   ? -13.533 35.887  2.405   1.00 6.50  1   W 1 
HETATM 16155 C C2  . OLA W 23 .   ? -11.265 36.225  2.365   1.00 5.92  1   W 1 
HETATM 16156 C C3  . OLA W 23 .   ? -10.175 35.447  1.896   1.00 6.73  1   W 1 
HETATM 16157 C C4  . OLA W 23 .   ? -9.122  36.333  1.422   1.00 6.53  1   W 1 
HETATM 16158 C C5  . OLA W 23 .   ? -8.096  35.491  0.854   1.00 7.25  1   W 1 
HETATM 16159 C C6  . OLA W 23 .   ? -7.198  36.281  0.020   1.00 7.80  1   W 1 
HETATM 16160 C C7  . OLA W 23 .   ? -6.233  35.370  -0.492  1.00 8.18  1   W 1 
HETATM 16161 C C8  . OLA W 23 .   ? -5.603  35.893  -1.660  1.00 7.77  1   W 1 
HETATM 16162 C C9  . OLA W 23 .   ? -5.824  34.931  -2.583  1.00 7.10  1   W 1 
HETATM 16163 C C10 . OLA W 23 .   ? -5.249  34.633  -3.548  1.00 6.87  1   W 1 
HETATM 16164 C C11 . OLA W 23 .   ? -3.984  34.455  -3.755  1.00 6.89  1   W 1 
HETATM 16165 C C12 . OLA W 23 .   ? -3.953  33.583  -4.868  1.00 6.60  1   W 1 
HETATM 16166 C C13 . OLA W 23 .   ? -2.653  33.068  -4.991  1.00 7.14  1   W 1 
HETATM 16167 C C14 . OLA W 23 .   ? -2.700  32.076  -6.004  1.00 6.98  1   W 1 
HETATM 16168 C C15 . OLA W 23 .   ? -1.460  31.411  -6.021  1.00 7.47  1   W 1 
HETATM 16169 C C16 . OLA W 23 .   ? -1.587  30.277  -6.879  1.00 7.43  1   W 1 
HETATM 16170 C C17 . OLA W 23 .   ? -0.332  29.599  -6.955  1.00 6.74  1   W 1 
HETATM 16171 C C18 . OLA W 23 .   ? -0.538  28.284  -7.474  1.00 7.06  1   W 1 
HETATM 16172 C C1  . OLA X 24 .   ? -6.061  -33.381 8.994   1.00 10.15 1   X 1 
HETATM 16173 O O1  . OLA X 24 .   ? -6.949  -33.560 8.166   1.00 11.08 1   X 1 
HETATM 16174 O O2  . OLA X 24 .   ? -6.229  -32.716 10.014  1.00 9.48  1   X 1 
HETATM 16175 C C2  . OLA X 24 .   ? -4.736  -33.921 8.740   1.00 9.14  1   X 1 
HETATM 16176 C C3  . OLA X 24 .   ? -4.009  -32.929 8.018   1.00 10.70 1   X 1 
HETATM 16177 C C4  . OLA X 24 .   ? -2.596  -33.275 7.978   1.00 10.42 1   X 1 
HETATM 16178 C C5  . OLA X 24 .   ? -1.939  -32.145 7.353   1.00 11.64 1   X 1 
HETATM 16179 C C6  . OLA X 24 .   ? -0.520  -32.303 7.365   1.00 11.80 1   X 1 
HETATM 16180 C C7  . OLA X 24 .   ? -0.003  -31.037 6.880   1.00 11.90 1   X 1 
HETATM 16181 C C8  . OLA X 24 .   ? 1.352   -31.253 6.523   1.00 10.77 1   X 1 
HETATM 16182 C C9  . OLA X 24 .   ? 1.697   -30.118 5.794   1.00 10.54 1   X 1 
HETATM 16183 C C10 . OLA X 24 .   ? 2.709   -30.177 5.120   1.00 10.77 1   X 1 
HETATM 16184 C C11 . OLA X 24 .   ? 3.532   -31.290 5.141   1.00 9.95  1   X 1 
HETATM 16185 C C12 . OLA X 24 .   ? 4.209   -31.268 3.903   1.00 9.84  1   X 1 
HETATM 16186 C C13 . OLA X 24 .   ? 5.095   -32.388 3.831   1.00 10.55 1   X 1 
HETATM 16187 C C14 . OLA X 24 .   ? 5.459   -32.504 2.461   1.00 10.91 1   X 1 
HETATM 16188 C C15 . OLA X 24 .   ? 6.613   -33.332 2.334   1.00 11.83 1   X 1 
HETATM 16189 C C16 . OLA X 24 .   ? 7.267   -32.889 1.119   1.00 11.85 1   X 1 
HETATM 16190 C C17 . OLA X 24 .   ? 8.396   -32.031 1.442   1.00 10.92 1   X 1 
HETATM 16191 C C18 . OLA X 24 .   ? 8.836   -31.274 0.263   1.00 11.37 1   X 1 
HETATM 16192 C C1  . OLA Y 25 .   ? -10.194 21.029  25.897  1.00 5.13  1   Y 1 
HETATM 16193 O O1  . OLA Y 25 .   ? -11.149 21.068  26.664  1.00 5.88  1   Y 1 
HETATM 16194 O O2  . OLA Y 25 .   ? -10.294 20.633  24.742  1.00 5.36  1   Y 1 
HETATM 16195 C C2  . OLA Y 25 .   ? -8.885  21.431  26.383  1.00 5.10  1   Y 1 
HETATM 16196 C C3  . OLA Y 25 .   ? -8.036  21.693  25.283  1.00 5.85  1   Y 1 
HETATM 16197 C C4  . OLA Y 25 .   ? -6.656  21.878  25.736  1.00 5.93  1   Y 1 
HETATM 16198 C C5  . OLA Y 25 .   ? -5.844  22.064  24.547  1.00 6.26  1   Y 1 
HETATM 16199 C C6  . OLA Y 25 .   ? -4.466  22.035  24.897  1.00 6.58  1   Y 1 
HETATM 16200 C C7  . OLA Y 25 .   ? -3.757  21.989  23.643  1.00 5.76  1   Y 1 
HETATM 16201 C C8  . OLA Y 25 .   ? -2.374  21.948  23.944  1.00 6.09  1   Y 1 
HETATM 16202 C C9  . OLA Y 25 .   ? -1.800  21.186  22.929  1.00 5.63  1   Y 1 
HETATM 16203 C C10 . OLA Y 25 .   ? -0.607  20.949  22.991  1.00 5.42  1   Y 1 
HETATM 16204 C C11 . OLA Y 25 .   ? 0.238   21.616  23.841  1.00 5.63  1   Y 1 
HETATM 16205 C C12 . OLA Y 25 .   ? 1.363   20.775  24.002  1.00 5.41  1   Y 1 
HETATM 16206 C C13 . OLA Y 25 .   ? 2.334   21.426  24.811  1.00 5.88  1   Y 1 
HETATM 16207 C C14 . OLA Y 25 .   ? 3.302   20.433  25.126  1.00 6.23  1   Y 1 
HETATM 16208 C C15 . OLA Y 25 .   ? 4.465   21.036  25.647  1.00 7.01  1   Y 1 
HETATM 16209 C C16 . OLA Y 25 .   ? 5.505   20.017  25.634  1.00 6.93  1   Y 1 
HETATM 16210 C C17 . OLA Y 25 .   ? 6.403   20.215  24.512  1.00 5.96  1   Y 1 
HETATM 16211 C C18 . OLA Y 25 .   ? 7.211   19.018  24.261  1.00 5.90  1   Y 1 
HETATM 16212 C C1  . OLA Z 26 .   ? -5.498  12.073  50.957  1.00 4.10  1   Z 1 
HETATM 16213 O O1  . OLA Z 26 .   ? -6.346  12.798  51.436  1.00 3.95  1   Z 1 
HETATM 16214 O O2  . OLA Z 26 .   ? -5.775  11.098  50.247  1.00 3.65  1   Z 1 
HETATM 16215 C C2  . OLA Z 26 .   ? -4.093  12.358  51.164  1.00 3.68  1   Z 1 
HETATM 16216 C C3  . OLA Z 26 .   ? -3.511  12.629  49.899  1.00 4.20  1   Z 1 
HETATM 16217 C C4  . OLA Z 26 .   ? -2.060  12.770  49.989  1.00 4.02  1   Z 1 
HETATM 16218 C C5  . OLA Z 26 .   ? -1.616  13.143  48.662  1.00 4.47  1   Z 1 
HETATM 16219 C C6  . OLA Z 26 .   ? -0.190  13.071  48.523  1.00 4.84  1   Z 1 
HETATM 16220 C C7  . OLA Z 26 .   ? 0.032   13.420  47.139  1.00 4.76  1   Z 1 
HETATM 16221 C C8  . OLA Z 26 .   ? 1.395   13.269  46.801  1.00 4.77  1   Z 1 
HETATM 16222 C C9  . OLA Z 26 .   ? 1.341   13.168  45.419  1.00 4.35  1   Z 1 
HETATM 16223 C C10 . OLA Z 26 .   ? 2.290   13.287  44.706  1.00 4.23  1   Z 1 
HETATM 16224 C C11 . OLA Z 26 .   ? 3.495   13.804  45.080  1.00 4.54  1   Z 1 
HETATM 16225 C C12 . OLA Z 26 .   ? 4.264   13.725  43.902  1.00 4.40  1   Z 1 
HETATM 16226 C C13 . OLA Z 26 .   ? 5.620   13.930  44.249  1.00 5.09  1   Z 1 
HETATM 16227 C C14 . OLA Z 26 .   ? 6.392   13.199  43.313  1.00 5.60  1   Z 1 
HETATM 16228 C C15 . OLA Z 26 .   ? 7.754   13.338  43.645  1.00 5.99  1   Z 1 
HETATM 16229 C C16 . OLA Z 26 .   ? 8.493   12.467  42.777  1.00 6.46  1   Z 1 
HETATM 16230 C C17 . OLA Z 26 .   ? 9.887   12.670  42.989  1.00 5.95  1   Z 1 
HETATM 16231 C C18 . OLA Z 26 .   ? 10.657  11.778  42.143  1.00 5.83  1   Z 1 
#
