# 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-vif
#
_entry.id humanslc28a1-hiv-1-vif
#
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 ASN 3   
4 n ARG 4   
4 n TRP 5   
4 n GLN 6   
4 n VAL 7   
4 n MET 8   
4 n ILE 9   
4 n VAL 10  
4 n TRP 11  
4 n GLN 12  
4 n VAL 13  
4 n ASP 14  
4 n ARG 15  
4 n MET 16  
4 n ARG 17  
4 n ILE 18  
4 n ARG 19  
4 n THR 20  
4 n TRP 21  
4 n LYS 22  
4 n SER 23  
4 n LEU 24  
4 n VAL 25  
4 n LYS 26  
4 n HIS 27  
4 n HIS 28  
4 n MET 29  
4 n TYR 30  
4 n VAL 31  
4 n SER 32  
4 n GLY 33  
4 n LYS 34  
4 n ALA 35  
4 n ARG 36  
4 n GLY 37  
4 n TRP 38  
4 n PHE 39  
4 n TYR 40  
4 n ARG 41  
4 n HIS 42  
4 n HIS 43  
4 n TYR 44  
4 n GLU 45  
4 n SER 46  
4 n PRO 47  
4 n HIS 48  
4 n PRO 49  
4 n ARG 50  
4 n ILE 51  
4 n SER 52  
4 n SER 53  
4 n GLU 54  
4 n VAL 55  
4 n HIS 56  
4 n ILE 57  
4 n PRO 58  
4 n LEU 59  
4 n GLY 60  
4 n ASP 61  
4 n ALA 62  
4 n ARG 63  
4 n LEU 64  
4 n VAL 65  
4 n ILE 66  
4 n THR 67  
4 n THR 68  
4 n TYR 69  
4 n TRP 70  
4 n GLY 71  
4 n LEU 72  
4 n HIS 73  
4 n THR 74  
4 n GLY 75  
4 n GLU 76  
4 n ARG 77  
4 n ASP 78  
4 n TRP 79  
4 n HIS 80  
4 n LEU 81  
4 n GLY 82  
4 n GLN 83  
4 n GLY 84  
4 n VAL 85  
4 n SER 86  
4 n ILE 87  
4 n GLU 88  
4 n TRP 89  
4 n ARG 90  
4 n LYS 91  
4 n LYS 92  
4 n ARG 93  
4 n TYR 94  
4 n SER 95  
4 n THR 96  
4 n GLN 97  
4 n VAL 98  
4 n ASP 99  
4 n PRO 100 
4 n GLU 101 
4 n LEU 102 
4 n ALA 103 
4 n ASP 104 
4 n GLN 105 
4 n LEU 106 
4 n ILE 107 
4 n HIS 108 
4 n LEU 109 
4 n TYR 110 
4 n TYR 111 
4 n PHE 112 
4 n ASP 113 
4 n CYS 114 
4 n PHE 115 
4 n SER 116 
4 n ASP 117 
4 n SER 118 
4 n ALA 119 
4 n ILE 120 
4 n ARG 121 
4 n LYS 122 
4 n ALA 123 
4 n LEU 124 
4 n LEU 125 
4 n GLY 126 
4 n HIS 127 
4 n ILE 128 
4 n VAL 129 
4 n SER 130 
4 n PRO 131 
4 n ARG 132 
4 n CYS 133 
4 n GLU 134 
4 n TYR 135 
4 n GLN 136 
4 n ALA 137 
4 n GLY 138 
4 n HIS 139 
4 n ASN 140 
4 n LYS 141 
4 n VAL 142 
4 n GLY 143 
4 n SER 144 
4 n LEU 145 
4 n GLN 146 
4 n TYR 147 
4 n LEU 148 
4 n ALA 149 
4 n LEU 150 
4 n ALA 151 
4 n ALA 152 
4 n LEU 153 
4 n ILE 154 
4 n THR 155 
4 n PRO 156 
4 n LYS 157 
4 n LYS 158 
4 n ILE 159 
4 n LYS 160 
4 n PRO 161 
4 n PRO 162 
4 n LEU 163 
4 n PRO 164 
4 n SER 165 
4 n VAL 166 
4 n THR 167 
4 n LYS 168 
4 n LEU 169 
4 n THR 170 
4 n GLU 171 
4 n ASP 172 
4 n ARG 173 
4 n TRP 174 
4 n ASN 175 
4 n LYS 176 
4 n PRO 177 
4 n GLN 178 
4 n LYS 179 
4 n THR 180 
4 n LYS 181 
4 n GLY 182 
4 n HIS 183 
4 n ARG 184 
4 n GLY 185 
4 n SER 186 
4 n HIS 187 
4 n THR 188 
4 n MET 189 
4 n ASN 190 
4 n GLY 191 
4 n HIS 192 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-23 16:32:39)"
_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 74.36
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 20.94 1 1    
A GLU 2   2 22.59 1 2    
A ASN 3   2 24.31 1 3    
A ASP 4   2 23.84 1 4    
A PRO 5   2 24.81 1 5    
A SER 6   2 22.99 1 6    
A ARG 7   2 21.13 1 7    
A ARG 8   2 20.52 1 8    
A ARG 9   2 21.67 1 9    
A GLU 10  2 21.43 1 10   
A SER 11  2 21.79 1 11   
A ILE 12  2 23.36 1 12   
A SER 13  2 22.51 1 13   
A LEU 14  2 22.19 1 14   
A THR 15  2 23.72 1 15   
A PRO 16  2 25.46 1 16   
A VAL 17  2 26.06 1 17   
A ALA 18  2 27.67 1 18   
A LYS 19  2 26.24 1 19   
A GLY 20  2 29.08 1 20   
A LEU 21  2 26.24 1 21   
A GLU 22  2 25.22 1 22   
A ASN 23  2 26.21 1 23   
A MET 24  2 28.38 1 24   
A GLY 25  2 30.43 1 25   
A ALA 26  2 31.10 1 26   
A ASP 27  2 29.83 1 27   
A PHE 28  2 25.31 1 28   
A LEU 29  2 28.34 1 29   
A GLU 30  2 32.78 1 30   
A SER 31  2 35.41 1 31   
A LEU 32  2 31.31 1 32   
A GLU 33  2 36.82 1 33   
A GLU 34  2 36.85 1 34   
A GLY 35  2 38.34 1 35   
A GLN 36  2 31.44 1 36   
A LEU 37  2 30.15 1 37   
A PRO 38  2 30.66 1 38   
A ARG 39  2 27.21 1 39   
A SER 40  2 29.40 1 40   
A ASP 41  2 25.88 1 41   
A LEU 42  2 27.96 1 42   
A SER 43  2 27.29 1 43   
A PRO 44  2 26.80 1 44   
A ALA 45  2 28.45 1 45   
A GLU 46  2 25.76 1 46   
A ILE 47  2 29.36 1 47   
A ARG 48  2 26.81 1 48   
A SER 49  2 27.46 1 49   
A SER 50  2 26.71 1 50   
A TRP 51  2 24.03 1 51   
A SER 52  2 27.44 1 52   
A GLU 53  2 24.93 1 53   
A ALA 54  2 30.44 1 54   
A ALA 55  2 32.16 1 55   
A PRO 56  2 31.17 1 56   
A LYS 57  2 30.54 1 57   
A PRO 58  2 35.51 1 58   
A PHE 59  2 30.69 1 59   
A SER 60  2 39.78 1 60   
A ARG 61  2 41.96 1 61   
A TRP 62  2 41.58 1 62   
A ARG 63  2 41.62 1 63   
A ASN 64  2 50.61 1 64   
A LEU 65  2 54.50 1 65   
A GLN 66  2 53.12 1 66   
A PRO 67  2 65.29 1 67   
A ALA 68  2 66.93 1 68   
A LEU 69  2 63.77 1 69   
A ARG 70  2 62.26 1 70   
A ALA 71  2 73.61 1 71   
A ARG 72  2 63.71 1 72   
A SER 73  2 76.45 1 73   
A PHE 74  2 73.92 1 74   
A CYS 75  2 77.24 1 75   
A ARG 76  2 66.29 1 76   
A GLU 77  2 72.40 1 77   
A HIS 78  2 77.00 1 78   
A MET 79  2 75.25 1 79   
A GLN 80  2 74.92 1 80   
A LEU 81  2 82.21 1 81   
A PHE 82  2 79.47 1 82   
A ARG 83  2 76.00 1 83   
A TRP 84  2 78.39 1 84   
A ILE 85  2 88.29 1 85   
A GLY 86  2 92.22 1 86   
A THR 87  2 87.44 1 87   
A GLY 88  2 94.03 1 88   
A LEU 89  2 89.42 1 89   
A LEU 90  2 87.62 1 90   
A CYS 91  2 92.32 1 91   
A THR 92  2 89.96 1 92   
A GLY 93  2 93.34 1 93   
A LEU 94  2 86.57 1 94   
A SER 95  2 89.78 1 95   
A ALA 96  2 91.99 1 96   
A PHE 97  2 88.64 1 97   
A LEU 98  2 87.36 1 98   
A LEU 99  2 85.32 1 99   
A VAL 100 2 87.76 1 100  
A ALA 101 2 87.73 1 101  
A CYS 102 2 86.03 1 102  
A LEU 103 2 83.29 1 103  
A LEU 104 2 79.99 1 104  
A ASP 105 2 74.67 1 105  
A PHE 106 2 74.33 1 106  
A GLN 107 2 73.66 1 107  
A ARG 108 2 73.56 1 108  
A ALA 109 2 83.55 1 109  
A LEU 110 2 81.32 1 110  
A ALA 111 2 86.30 1 111  
A LEU 112 2 85.92 1 112  
A PHE 113 2 86.42 1 113  
A VAL 114 2 87.76 1 114  
A LEU 115 2 84.62 1 115  
A THR 116 2 88.11 1 116  
A CYS 117 2 91.29 1 117  
A VAL 118 2 89.75 1 118  
A VAL 119 2 90.26 1 119  
A LEU 120 2 89.18 1 120  
A THR 121 2 88.11 1 121  
A PHE 122 2 78.91 1 122  
A LEU 123 2 86.87 1 123  
A GLY 124 2 90.52 1 124  
A HIS 125 2 79.77 1 125  
A ARG 126 2 74.18 1 126  
A LEU 127 2 82.56 1 127  
A LEU 128 2 81.26 1 128  
A LYS 129 2 76.40 1 129  
A ARG 130 2 72.26 1 130  
A LEU 131 2 78.12 1 131  
A LEU 132 2 73.42 1 132  
A GLY 133 2 76.39 1 133  
A PRO 134 2 75.29 1 134  
A LYS 135 2 68.49 1 135  
A LEU 136 2 68.26 1 136  
A ARG 137 2 61.69 1 137  
A ARG 138 2 61.71 1 138  
A PHE 139 2 62.42 1 139  
A LEU 140 2 62.45 1 140  
A LYS 141 2 57.15 1 141  
A PRO 142 2 59.86 1 142  
A GLN 143 2 53.30 1 143  
A GLY 144 2 61.83 1 144  
A HIS 145 2 57.66 1 145  
A PRO 146 2 69.01 1 146  
A ARG 147 2 61.71 1 147  
A LEU 148 2 73.31 1 148  
A LEU 149 2 72.05 1 149  
A LEU 150 2 73.61 1 150  
A TRP 151 2 73.46 1 151  
A PHE 152 2 76.14 1 152  
A LYS 153 2 73.00 1 153  
A ARG 154 2 72.68 1 154  
A GLY 155 2 87.53 1 155  
A LEU 156 2 78.86 1 156  
A ALA 157 2 82.89 1 157  
A LEU 158 2 82.89 1 158  
A ALA 159 2 89.37 1 159  
A ALA 160 2 84.83 1 160  
A PHE 161 2 77.85 1 161  
A LEU 162 2 86.77 1 162  
A GLY 163 2 89.59 1 163  
A LEU 164 2 81.42 1 164  
A VAL 165 2 86.06 1 165  
A LEU 166 2 85.91 1 166  
A TRP 167 2 80.10 1 167  
A LEU 168 2 80.71 1 168  
A SER 169 2 84.87 1 169  
A LEU 170 2 84.25 1 170  
A ASP 171 2 82.21 1 171  
A THR 172 2 79.46 1 172  
A SER 173 2 82.14 1 173  
A GLN 174 2 75.52 1 174  
A ARG 175 2 75.92 1 175  
A PRO 176 2 85.23 1 176  
A GLU 177 2 80.55 1 177  
A GLN 178 2 85.12 1 178  
A LEU 179 2 87.51 1 179  
A VAL 180 2 91.90 1 180  
A SER 181 2 92.33 1 181  
A PHE 182 2 89.52 1 182  
A ALA 183 2 94.71 1 183  
A GLY 184 2 95.91 1 184  
A ILE 185 2 92.76 1 185  
A CYS 186 2 94.35 1 186  
A VAL 187 2 94.81 1 187  
A PHE 188 2 94.83 1 188  
A VAL 189 2 94.73 1 189  
A ALA 190 2 95.27 1 190  
A LEU 191 2 89.54 1 191  
A LEU 192 2 93.70 1 192  
A PHE 193 2 91.12 1 193  
A ALA 194 2 91.74 1 194  
A CYS 195 2 89.25 1 195  
A SER 196 2 89.38 1 196  
A LYS 197 2 82.10 1 197  
A HIS 198 2 81.53 1 198  
A HIS 199 2 81.74 1 199  
A CYS 200 2 84.37 1 200  
A ALA 201 2 87.41 1 201  
A VAL 202 2 87.70 1 202  
A SER 203 2 86.82 1 203  
A TRP 204 2 85.68 1 204  
A ARG 205 2 81.70 1 205  
A ALA 206 2 92.59 1 206  
A VAL 207 2 92.85 1 207  
A SER 208 2 90.28 1 208  
A TRP 209 2 85.68 1 209  
A GLY 210 2 94.80 1 210  
A LEU 211 2 93.21 1 211  
A GLY 212 2 93.86 1 212  
A LEU 213 2 91.92 1 213  
A GLN 214 2 92.10 1 214  
A PHE 215 2 91.48 1 215  
A VAL 216 2 91.77 1 216  
A LEU 217 2 90.00 1 217  
A GLY 218 2 93.67 1 218  
A LEU 219 2 88.74 1 219  
A LEU 220 2 87.37 1 220  
A VAL 221 2 88.73 1 221  
A ILE 222 2 87.69 1 222  
A ARG 223 2 83.22 1 223  
A THR 224 2 86.50 1 224  
A GLU 225 2 79.84 1 225  
A PRO 226 2 90.71 1 226  
A GLY 227 2 91.34 1 227  
A PHE 228 2 87.57 1 228  
A ILE 229 2 88.10 1 229  
A ALA 230 2 91.80 1 230  
A PHE 231 2 88.39 1 231  
A GLU 232 2 83.42 1 232  
A TRP 233 2 87.33 1 233  
A LEU 234 2 88.35 1 234  
A GLY 235 2 92.14 1 235  
A GLU 236 2 83.03 1 236  
A GLN 237 2 87.20 1 237  
A ILE 238 2 86.95 1 238  
A ARG 239 2 79.01 1 239  
A ILE 240 2 89.20 1 240  
A PHE 241 2 89.95 1 241  
A LEU 242 2 87.23 1 242  
A SER 243 2 89.31 1 243  
A TYR 244 2 91.45 1 244  
A THR 245 2 88.97 1 245  
A LYS 246 2 83.28 1 246  
A ALA 247 2 90.43 1 247  
A GLY 248 2 91.27 1 248  
A SER 249 2 90.56 1 249  
A SER 250 2 89.26 1 250  
A PHE 251 2 84.22 1 251  
A VAL 252 2 87.44 1 252  
A PHE 253 2 89.72 1 253  
A GLY 254 2 88.56 1 254  
A GLU 255 2 78.79 1 255  
A ALA 256 2 87.33 1 256  
A LEU 257 2 87.16 1 257  
A VAL 258 2 87.66 1 258  
A LYS 259 2 77.57 1 259  
A ASP 260 2 78.97 1 260  
A VAL 261 2 85.46 1 261  
A PHE 262 2 81.49 1 262  
A ALA 263 2 88.69 1 263  
A PHE 264 2 89.32 1 264  
A GLN 265 2 81.84 1 265  
A VAL 266 2 85.19 1 266  
A LEU 267 2 87.85 1 267  
A PRO 268 2 91.90 1 268  
A ILE 269 2 88.66 1 269  
A ILE 270 2 87.41 1 270  
A VAL 271 2 89.64 1 271  
A PHE 272 2 91.00 1 272  
A PHE 273 2 82.28 1 273  
A SER 274 2 87.09 1 274  
A CYS 275 2 89.64 1 275  
A VAL 276 2 89.47 1 276  
A ILE 277 2 85.84 1 277  
A SER 278 2 86.96 1 278  
A VAL 279 2 88.64 1 279  
A LEU 280 2 88.81 1 280  
A TYR 281 2 80.86 1 281  
A HIS 282 2 84.11 1 282  
A VAL 283 2 86.68 1 283  
A GLY 284 2 88.22 1 284  
A LEU 285 2 86.87 1 285  
A MET 286 2 84.68 1 286  
A GLN 287 2 82.28 1 287  
A TRP 288 2 84.07 1 288  
A VAL 289 2 89.64 1 289  
A ILE 290 2 88.93 1 290  
A LEU 291 2 86.11 1 291  
A LYS 292 2 84.71 1 292  
A ILE 293 2 90.73 1 293  
A ALA 294 2 92.13 1 294  
A TRP 295 2 83.31 1 295  
A LEU 296 2 88.38 1 296  
A MET 297 2 90.10 1 297  
A GLN 298 2 85.98 1 298  
A VAL 299 2 87.02 1 299  
A THR 300 2 87.36 1 300  
A MET 301 2 88.66 1 301  
A GLY 302 2 88.32 1 302  
A THR 303 2 87.68 1 303  
A THR 304 2 86.69 1 304  
A ALA 305 2 88.96 1 305  
A THR 306 2 87.17 1 306  
A GLU 307 2 89.85 1 307  
A THR 308 2 90.73 1 308  
A LEU 309 2 88.71 1 309  
A SER 310 2 92.41 1 310  
A VAL 311 2 92.87 1 311  
A ALA 312 2 93.91 1 312  
A GLY 313 2 92.39 1 313  
A ASN 314 2 90.27 1 314  
A ILE 315 2 90.59 1 315  
A PHE 316 2 88.03 1 316  
A VAL 317 2 84.33 1 317  
A SER 318 2 82.75 1 318  
A GLN 319 2 83.65 1 319  
A THR 320 2 81.31 1 320  
A GLU 321 2 77.03 1 321  
A ALA 322 2 88.44 1 322  
A PRO 323 2 88.20 1 323  
A LEU 324 2 79.42 1 324  
A LEU 325 2 81.97 1 325  
A ILE 326 2 84.70 1 326  
A ARG 327 2 73.71 1 327  
A PRO 328 2 81.08 1 328  
A TYR 329 2 83.60 1 329  
A LEU 330 2 86.92 1 330  
A ALA 331 2 87.28 1 331  
A ASP 332 2 82.69 1 332  
A MET 333 2 88.03 1 333  
A THR 334 2 88.79 1 334  
A LEU 335 2 89.96 1 335  
A SER 336 2 92.59 1 336  
A GLU 337 2 90.77 1 337  
A VAL 338 2 93.41 1 338  
A HIS 339 2 92.84 1 339  
A VAL 340 2 94.17 1 340  
A VAL 341 2 93.80 1 341  
A MET 342 2 92.44 1 342  
A THR 343 2 92.31 1 343  
A GLY 344 2 95.08 1 344  
A GLY 345 2 94.07 1 345  
A TYR 346 2 92.05 1 346  
A ALA 347 2 94.53 1 347  
A THR 348 2 90.51 1 348  
A ILE 349 2 85.58 1 349  
A ALA 350 2 84.77 1 350  
A GLY 351 2 82.64 1 351  
A SER 352 2 78.54 1 352  
A LEU 353 2 83.22 1 353  
A LEU 354 2 85.05 1 354  
A GLY 355 2 86.65 1 355  
A ALA 356 2 88.23 1 356  
A TYR 357 2 90.71 1 357  
A ILE 358 2 88.96 1 358  
A SER 359 2 85.81 1 359  
A PHE 360 2 86.70 1 360  
A GLY 361 2 89.54 1 361  
A ILE 362 2 90.62 1 362  
A ASP 363 2 86.76 1 363  
A ALA 364 2 90.84 1 364  
A THR 365 2 87.02 1 365  
A SER 366 2 91.95 1 366  
A LEU 367 2 91.96 1 367  
A ILE 368 2 90.53 1 368  
A ALA 369 2 94.34 1 369  
A ALA 370 2 95.14 1 370  
A SER 371 2 91.85 1 371  
A VAL 372 2 91.79 1 372  
A MET 373 2 93.44 1 373  
A ALA 374 2 95.76 1 374  
A ALA 375 2 95.77 1 375  
A PRO 376 2 95.95 1 376  
A CYS 377 2 96.08 1 377  
A ALA 378 2 96.52 1 378  
A LEU 379 2 92.69 1 379  
A ALA 380 2 96.12 1 380  
A LEU 381 2 94.75 1 381  
A SER 382 2 94.02 1 382  
A LYS 383 2 91.78 1 383  
A LEU 384 2 93.38 1 384  
A VAL 385 2 92.87 1 385  
A TYR 386 2 90.68 1 386  
A PRO 387 2 91.85 1 387  
A GLU 388 2 85.39 1 388  
A VAL 389 2 84.08 1 389  
A GLU 390 2 79.32 1 390  
A GLU 391 2 72.11 1 391  
A SER 392 2 81.04 1 392  
A LYS 393 2 73.09 1 393  
A PHE 394 2 77.92 1 394  
A ARG 395 2 62.31 1 395  
A ARG 396 2 53.69 1 396  
A GLU 397 2 52.03 1 397  
A GLU 398 2 47.93 1 398  
A GLY 399 2 62.53 1 399  
A VAL 400 2 67.26 1 400  
A LYS 401 2 61.22 1 401  
A LEU 402 2 67.64 1 402  
A THR 403 2 63.71 1 403  
A TYR 404 2 55.59 1 404  
A GLY 405 2 65.03 1 405  
A ASP 406 2 61.22 1 406  
A ALA 407 2 70.65 1 407  
A GLN 408 2 65.97 1 408  
A ASN 409 2 76.64 1 409  
A LEU 410 2 81.28 1 410  
A ILE 411 2 79.91 1 411  
A GLU 412 2 77.31 1 412  
A ALA 413 2 86.89 1 413  
A ALA 414 2 87.06 1 414  
A SER 415 2 83.82 1 415  
A THR 416 2 81.33 1 416  
A GLY 417 2 87.09 1 417  
A ALA 418 2 88.14 1 418  
A ALA 419 2 85.98 1 419  
A ILE 420 2 79.14 1 420  
A SER 421 2 86.05 1 421  
A VAL 422 2 86.25 1 422  
A LYS 423 2 75.69 1 423  
A VAL 424 2 82.30 1 424  
A VAL 425 2 86.92 1 425  
A ALA 426 2 87.72 1 426  
A ASN 427 2 79.55 1 427  
A ILE 428 2 82.70 1 428  
A ALA 429 2 88.25 1 429  
A ALA 430 2 88.18 1 430  
A ASN 431 2 81.18 1 431  
A LEU 432 2 83.37 1 432  
A ILE 433 2 87.60 1 433  
A ALA 434 2 88.76 1 434  
A PHE 435 2 83.48 1 435  
A LEU 436 2 86.12 1 436  
A ALA 437 2 90.50 1 437  
A VAL 438 2 88.77 1 438  
A LEU 439 2 87.86 1 439  
A ASP 440 2 87.87 1 440  
A PHE 441 2 90.76 1 441  
A ILE 442 2 89.47 1 442  
A ASN 443 2 89.96 1 443  
A ALA 444 2 92.73 1 444  
A ALA 445 2 92.79 1 445  
A LEU 446 2 92.16 1 446  
A SER 447 2 90.26 1 447  
A TRP 448 2 86.13 1 448  
A LEU 449 2 88.17 1 449  
A GLY 450 2 89.34 1 450  
A ASP 451 2 82.49 1 451  
A MET 452 2 79.97 1 452  
A VAL 453 2 80.11 1 453  
A ASP 454 2 76.60 1 454  
A ILE 455 2 79.80 1 455  
A GLN 456 2 72.52 1 456  
A GLY 457 2 85.17 1 457  
A LEU 458 2 87.85 1 458  
A SER 459 2 89.65 1 459  
A PHE 460 2 89.43 1 460  
A GLN 461 2 85.91 1 461  
A LEU 462 2 89.55 1 462  
A ILE 463 2 91.37 1 463  
A CYS 464 2 91.21 1 464  
A SER 465 2 89.70 1 465  
A TYR 466 2 89.28 1 466  
A ILE 467 2 89.71 1 467  
A LEU 468 2 93.58 1 468  
A ARG 469 2 87.41 1 469  
A PRO 470 2 95.15 1 470  
A VAL 471 2 94.47 1 471  
A ALA 472 2 95.80 1 472  
A PHE 473 2 93.22 1 473  
A LEU 474 2 92.34 1 474  
A MET 475 2 90.85 1 475  
A GLY 476 2 91.53 1 476  
A VAL 477 2 91.29 1 477  
A ALA 478 2 91.92 1 478  
A TRP 479 2 87.81 1 479  
A GLU 480 2 80.48 1 480  
A ASP 481 2 90.01 1 481  
A CYS 482 2 93.58 1 482  
A PRO 483 2 93.23 1 483  
A VAL 484 2 93.18 1 484  
A VAL 485 2 94.93 1 485  
A ALA 486 2 95.91 1 486  
A GLU 487 2 87.35 1 487  
A LEU 488 2 93.84 1 488  
A LEU 489 2 94.24 1 489  
A GLY 490 2 94.64 1 490  
A ILE 491 2 90.67 1 491  
A LYS 492 2 91.20 1 492  
A LEU 493 2 88.28 1 493  
A PHE 494 2 84.81 1 494  
A LEU 495 2 81.51 1 495  
A ASN 496 2 82.24 1 496  
A GLU 497 2 85.42 1 497  
A PHE 498 2 84.18 1 498  
A VAL 499 2 86.76 1 499  
A ALA 500 2 93.78 1 500  
A TYR 501 2 93.39 1 501  
A GLN 502 2 82.41 1 502  
A ASP 503 2 88.34 1 503  
A LEU 504 2 93.95 1 504  
A SER 505 2 91.41 1 505  
A LYS 506 2 85.42 1 506  
A TYR 507 2 91.58 1 507  
A LYS 508 2 89.19 1 508  
A GLN 509 2 83.92 1 509  
A ARG 510 2 85.08 1 510  
A ARG 511 2 86.09 1 511  
A LEU 512 2 85.90 1 512  
A ALA 513 2 84.12 1 513  
A GLY 514 2 78.80 1 514  
A ALA 515 2 78.54 1 515  
A GLU 516 2 69.57 1 516  
A GLU 517 2 76.24 1 517  
A TRP 518 2 76.16 1 518  
A VAL 519 2 76.16 1 519  
A GLY 520 2 73.96 1 520  
A ASP 521 2 70.11 1 521  
A ARG 522 2 67.00 1 522  
A LYS 523 2 80.62 1 523  
A GLN 524 2 81.16 1 524  
A TRP 525 2 83.37 1 525  
A ILE 526 2 87.41 1 526  
A SER 527 2 89.57 1 527  
A VAL 528 2 89.87 1 528  
A ARG 529 2 88.15 1 529  
A ALA 530 2 94.85 1 530  
A GLU 531 2 89.22 1 531  
A VAL 532 2 93.45 1 532  
A LEU 533 2 93.04 1 533  
A THR 534 2 92.42 1 534  
A THR 535 2 92.73 1 535  
A PHE 536 2 94.68 1 536  
A ALA 537 2 96.10 1 537  
A LEU 538 2 93.48 1 538  
A CYS 539 2 93.14 1 539  
A GLY 540 2 92.48 1 540  
A PHE 541 2 87.75 1 541  
A ALA 542 2 91.66 1 542  
A ASN 543 2 84.38 1 543  
A PHE 544 2 83.36 1 544  
A SER 545 2 79.92 1 545  
A SER 546 2 84.48 1 546  
A ILE 547 2 84.34 1 547  
A GLY 548 2 80.12 1 548  
A ILE 549 2 79.58 1 549  
A MET 550 2 87.36 1 550  
A LEU 551 2 85.22 1 551  
A GLY 552 2 80.90 1 552  
A GLY 553 2 84.19 1 553  
A LEU 554 2 88.39 1 554  
A THR 555 2 82.40 1 555  
A SER 556 2 80.41 1 556  
A MET 557 2 82.41 1 557  
A VAL 558 2 85.27 1 558  
A PRO 559 2 84.06 1 559  
A GLN 560 2 78.55 1 560  
A ARG 561 2 85.44 1 561  
A LYS 562 2 77.14 1 562  
A SER 563 2 85.21 1 563  
A ASP 564 2 87.34 1 564  
A PHE 565 2 89.76 1 565  
A SER 566 2 85.29 1 566  
A GLN 567 2 80.58 1 567  
A ILE 568 2 88.94 1 568  
A VAL 569 2 89.83 1 569  
A LEU 570 2 86.84 1 570  
A ARG 571 2 84.05 1 571  
A ALA 572 2 95.47 1 572  
A LEU 573 2 92.64 1 573  
A PHE 574 2 87.39 1 574  
A THR 575 2 93.08 1 575  
A GLY 576 2 96.25 1 576  
A ALA 577 2 96.16 1 577  
A CYS 578 2 95.83 1 578  
A VAL 579 2 95.54 1 579  
A SER 580 2 94.39 1 580  
A LEU 581 2 95.30 1 581  
A VAL 582 2 95.43 1 582  
A ASN 583 2 92.14 1 583  
A ALA 584 2 96.33 1 584  
A CYS 585 2 95.25 1 585  
A MET 586 2 90.93 1 586  
A ALA 587 2 94.81 1 587  
A GLY 588 2 93.58 1 588  
A ILE 589 2 89.54 1 589  
A LEU 590 2 89.96 1 590  
A TYR 591 2 87.76 1 591  
A MET 592 2 76.80 1 592  
A PRO 593 2 80.61 1 593  
A ARG 594 2 67.92 1 594  
A GLY 595 2 70.81 1 595  
A ALA 596 2 64.07 1 596  
A GLU 597 2 56.65 1 597  
A VAL 598 2 66.18 1 598  
A ASP 599 2 64.50 1 599  
A CYS 600 2 71.62 1 600  
A MET 601 2 66.71 1 601  
A SER 602 2 72.06 1 602  
A LEU 603 2 69.21 1 603  
A LEU 604 2 69.38 1 604  
A ASN 605 2 65.77 1 605  
A THR 606 2 67.92 1 606  
A THR 607 2 64.36 1 607  
A LEU 608 2 63.87 1 608  
A SER 609 2 66.95 1 609  
A SER 610 2 70.96 1 610  
A SER 611 2 73.45 1 611  
A SER 612 2 77.98 1 612  
A PHE 613 2 81.71 1 613  
A GLU 614 2 76.14 1 614  
A ILE 615 2 80.29 1 615  
A TYR 616 2 81.58 1 616  
A GLN 617 2 76.58 1 617  
A CYS 618 2 79.79 1 618  
A CYS 619 2 80.23 1 619  
A ARG 620 2 70.60 1 620  
A GLU 621 2 74.13 1 621  
A ALA 622 2 79.49 1 622  
A PHE 623 2 75.06 1 623  
A GLN 624 2 70.90 1 624  
A SER 625 2 70.00 1 625  
A VAL 626 2 60.51 1 626  
A ASN 627 2 55.76 1 627  
A PRO 628 2 60.56 1 628  
A GLU 629 2 58.60 1 629  
A PHE 630 2 63.78 1 630  
A SER 631 2 68.63 1 631  
A PRO 632 2 73.48 1 632  
A GLU 633 2 67.45 1 633  
A ALA 634 2 76.02 1 634  
A LEU 635 2 72.40 1 635  
A ASP 636 2 72.95 1 636  
A ASN 637 2 73.07 1 637  
A CYS 638 2 76.22 1 638  
A CYS 639 2 73.94 1 639  
A ARG 640 2 66.85 1 640  
A PHE 641 2 72.22 1 641  
A TYR 642 2 73.97 1 642  
A ASN 643 2 65.88 1 643  
A HIS 644 2 64.03 1 644  
A THR 645 2 66.50 1 645  
A ILE 646 2 65.61 1 646  
A CYS 647 2 66.17 1 647  
A ALA 648 2 61.06 1 648  
A GLN 649 2 52.11 1 649  
B MET 1   2 21.14 1 650  
B GLU 2   2 22.57 1 651  
B ASN 3   2 23.93 1 652  
B ASP 4   2 23.11 1 653  
B PRO 5   2 23.62 1 654  
B SER 6   2 22.43 1 655  
B ARG 7   2 21.04 1 656  
B ARG 8   2 20.74 1 657  
B ARG 9   2 21.36 1 658  
B GLU 10  2 20.98 1 659  
B SER 11  2 21.61 1 660  
B ILE 12  2 23.24 1 661  
B SER 13  2 21.80 1 662  
B LEU 14  2 21.84 1 663  
B THR 15  2 23.49 1 664  
B PRO 16  2 25.17 1 665  
B VAL 17  2 25.71 1 666  
B ALA 18  2 27.13 1 667  
B LYS 19  2 25.80 1 668  
B GLY 20  2 28.68 1 669  
B LEU 21  2 25.98 1 670  
B GLU 22  2 25.75 1 671  
B ASN 23  2 26.55 1 672  
B MET 24  2 29.18 1 673  
B GLY 25  2 31.89 1 674  
B ALA 26  2 32.23 1 675  
B ASP 27  2 31.22 1 676  
B PHE 28  2 27.20 1 677  
B LEU 29  2 29.52 1 678  
B GLU 30  2 34.08 1 679  
B SER 31  2 37.12 1 680  
B LEU 32  2 33.23 1 681  
B GLU 33  2 37.56 1 682  
B GLU 34  2 37.24 1 683  
B GLY 35  2 38.52 1 684  
B GLN 36  2 31.48 1 685  
B LEU 37  2 29.65 1 686  
B PRO 38  2 29.95 1 687  
B ARG 39  2 26.37 1 688  
B SER 40  2 28.87 1 689  
B ASP 41  2 24.44 1 690  
B LEU 42  2 26.94 1 691  
B SER 43  2 26.72 1 692  
B PRO 44  2 26.77 1 693  
B ALA 45  2 28.09 1 694  
B GLU 46  2 25.79 1 695  
B ILE 47  2 29.21 1 696  
B ARG 48  2 27.29 1 697  
B SER 49  2 27.47 1 698  
B SER 50  2 27.09 1 699  
B TRP 51  2 24.40 1 700  
B SER 52  2 27.97 1 701  
B GLU 53  2 25.39 1 702  
B ALA 54  2 30.16 1 703  
B ALA 55  2 32.21 1 704  
B PRO 56  2 31.11 1 705  
B LYS 57  2 30.81 1 706  
B PRO 58  2 35.04 1 707  
B PHE 59  2 31.08 1 708  
B SER 60  2 39.59 1 709  
B ARG 61  2 41.46 1 710  
B TRP 62  2 41.14 1 711  
B ARG 63  2 41.54 1 712  
B ASN 64  2 51.04 1 713  
B LEU 65  2 54.48 1 714  
B GLN 66  2 53.31 1 715  
B PRO 67  2 65.35 1 716  
B ALA 68  2 67.73 1 717  
B LEU 69  2 64.01 1 718  
B ARG 70  2 62.28 1 719  
B ALA 71  2 74.00 1 720  
B ARG 72  2 63.86 1 721  
B SER 73  2 76.38 1 722  
B PHE 74  2 73.09 1 723  
B CYS 75  2 76.74 1 724  
B ARG 76  2 65.75 1 725  
B GLU 77  2 71.84 1 726  
B HIS 78  2 75.74 1 727  
B MET 79  2 75.22 1 728  
B GLN 80  2 74.62 1 729  
B LEU 81  2 81.53 1 730  
B PHE 82  2 79.03 1 731  
B ARG 83  2 75.14 1 732  
B TRP 84  2 77.57 1 733  
B ILE 85  2 87.47 1 734  
B GLY 86  2 91.59 1 735  
B THR 87  2 86.45 1 736  
B GLY 88  2 93.52 1 737  
B LEU 89  2 88.26 1 738  
B LEU 90  2 86.73 1 739  
B CYS 91  2 91.87 1 740  
B THR 92  2 89.12 1 741  
B GLY 93  2 92.79 1 742  
B LEU 94  2 85.41 1 743  
B SER 95  2 89.17 1 744  
B ALA 96  2 91.17 1 745  
B PHE 97  2 87.88 1 746  
B LEU 98  2 86.47 1 747  
B LEU 99  2 84.47 1 748  
B VAL 100 2 86.68 1 749  
B ALA 101 2 86.87 1 750  
B CYS 102 2 85.70 1 751  
B LEU 103 2 82.55 1 752  
B LEU 104 2 79.25 1 753  
B ASP 105 2 74.38 1 754  
B PHE 106 2 73.99 1 755  
B GLN 107 2 73.43 1 756  
B ARG 108 2 72.39 1 757  
B ALA 109 2 83.29 1 758  
B LEU 110 2 80.80 1 759  
B ALA 111 2 86.03 1 760  
B LEU 112 2 85.02 1 761  
B PHE 113 2 86.12 1 762  
B VAL 114 2 87.40 1 763  
B LEU 115 2 83.89 1 764  
B THR 116 2 87.40 1 765  
B CYS 117 2 90.82 1 766  
B VAL 118 2 89.23 1 767  
B VAL 119 2 89.94 1 768  
B LEU 120 2 88.13 1 769  
B THR 121 2 87.52 1 770  
B PHE 122 2 78.87 1 771  
B LEU 123 2 86.27 1 772  
B GLY 124 2 90.39 1 773  
B HIS 125 2 79.58 1 774  
B ARG 126 2 74.04 1 775  
B LEU 127 2 82.27 1 776  
B LEU 128 2 80.82 1 777  
B LYS 129 2 75.99 1 778  
B ARG 130 2 71.81 1 779  
B LEU 131 2 77.83 1 780  
B LEU 132 2 73.31 1 781  
B GLY 133 2 76.44 1 782  
B PRO 134 2 74.35 1 783  
B LYS 135 2 67.91 1 784  
B LEU 136 2 68.24 1 785  
B ARG 137 2 61.78 1 786  
B ARG 138 2 61.65 1 787  
B PHE 139 2 62.51 1 788  
B LEU 140 2 62.94 1 789  
B LYS 141 2 57.43 1 790  
B PRO 142 2 60.34 1 791  
B GLN 143 2 53.96 1 792  
B GLY 144 2 62.57 1 793  
B HIS 145 2 58.01 1 794  
B PRO 146 2 69.38 1 795  
B ARG 147 2 61.65 1 796  
B LEU 148 2 73.30 1 797  
B LEU 149 2 72.29 1 798  
B LEU 150 2 73.55 1 799  
B TRP 151 2 73.00 1 800  
B PHE 152 2 75.80 1 801  
B LYS 153 2 72.79 1 802  
B ARG 154 2 72.14 1 803  
B GLY 155 2 87.71 1 804  
B LEU 156 2 78.52 1 805  
B ALA 157 2 82.81 1 806  
B LEU 158 2 82.60 1 807  
B ALA 159 2 89.23 1 808  
B ALA 160 2 85.05 1 809  
B PHE 161 2 77.36 1 810  
B LEU 162 2 86.50 1 811  
B GLY 163 2 89.56 1 812  
B LEU 164 2 81.02 1 813  
B VAL 165 2 85.82 1 814  
B LEU 166 2 85.59 1 815  
B TRP 167 2 79.97 1 816  
B LEU 168 2 80.10 1 817  
B SER 169 2 84.72 1 818  
B LEU 170 2 83.94 1 819  
B ASP 171 2 82.04 1 820  
B THR 172 2 79.31 1 821  
B SER 173 2 81.97 1 822  
B GLN 174 2 75.17 1 823  
B ARG 175 2 75.60 1 824  
B PRO 176 2 85.21 1 825  
B GLU 177 2 80.46 1 826  
B GLN 178 2 84.94 1 827  
B LEU 179 2 87.34 1 828  
B VAL 180 2 91.60 1 829  
B SER 181 2 92.13 1 830  
B PHE 182 2 89.26 1 831  
B ALA 183 2 94.64 1 832  
B GLY 184 2 95.90 1 833  
B ILE 185 2 92.71 1 834  
B CYS 186 2 94.37 1 835  
B VAL 187 2 94.80 1 836  
B PHE 188 2 94.64 1 837  
B VAL 189 2 94.66 1 838  
B ALA 190 2 95.33 1 839  
B LEU 191 2 89.65 1 840  
B LEU 192 2 93.58 1 841  
B PHE 193 2 91.14 1 842  
B ALA 194 2 91.96 1 843  
B CYS 195 2 89.28 1 844  
B SER 196 2 89.50 1 845  
B LYS 197 2 82.11 1 846  
B HIS 198 2 81.57 1 847  
B HIS 199 2 82.09 1 848  
B CYS 200 2 84.26 1 849  
B ALA 201 2 87.48 1 850  
B VAL 202 2 87.89 1 851  
B SER 203 2 86.84 1 852  
B TRP 204 2 85.19 1 853  
B ARG 205 2 81.26 1 854  
B ALA 206 2 92.41 1 855  
B VAL 207 2 92.73 1 856  
B SER 208 2 90.33 1 857  
B TRP 209 2 85.30 1 858  
B GLY 210 2 94.84 1 859  
B LEU 211 2 93.01 1 860  
B GLY 212 2 93.88 1 861  
B LEU 213 2 91.46 1 862  
B GLN 214 2 92.01 1 863  
B PHE 215 2 91.34 1 864  
B VAL 216 2 91.58 1 865  
B LEU 217 2 89.56 1 866  
B GLY 218 2 93.68 1 867  
B LEU 219 2 88.42 1 868  
B LEU 220 2 87.06 1 869  
B VAL 221 2 88.65 1 870  
B ILE 222 2 87.43 1 871  
B ARG 223 2 82.98 1 872  
B THR 224 2 86.26 1 873  
B GLU 225 2 79.70 1 874  
B PRO 226 2 90.54 1 875  
B GLY 227 2 91.21 1 876  
B PHE 228 2 87.29 1 877  
B ILE 229 2 87.71 1 878  
B ALA 230 2 91.57 1 879  
B PHE 231 2 87.68 1 880  
B GLU 232 2 83.31 1 881  
B TRP 233 2 87.41 1 882  
B LEU 234 2 87.99 1 883  
B GLY 235 2 91.75 1 884  
B GLU 236 2 82.77 1 885  
B GLN 237 2 86.80 1 886  
B ILE 238 2 86.58 1 887  
B ARG 239 2 78.62 1 888  
B ILE 240 2 88.93 1 889  
B PHE 241 2 89.33 1 890  
B LEU 242 2 86.74 1 891  
B SER 243 2 88.98 1 892  
B TYR 244 2 90.79 1 893  
B THR 245 2 88.71 1 894  
B LYS 246 2 83.03 1 895  
B ALA 247 2 90.08 1 896  
B GLY 248 2 90.88 1 897  
B SER 249 2 90.31 1 898  
B SER 250 2 89.00 1 899  
B PHE 251 2 83.80 1 900  
B VAL 252 2 87.25 1 901  
B PHE 253 2 89.62 1 902  
B GLY 254 2 88.24 1 903  
B GLU 255 2 78.73 1 904  
B ALA 256 2 87.23 1 905  
B LEU 257 2 87.10 1 906  
B VAL 258 2 87.56 1 907  
B LYS 259 2 77.51 1 908  
B ASP 260 2 78.82 1 909  
B VAL 261 2 85.43 1 910  
B PHE 262 2 81.45 1 911  
B ALA 263 2 88.79 1 912  
B PHE 264 2 89.35 1 913  
B GLN 265 2 81.73 1 914  
B VAL 266 2 85.08 1 915  
B LEU 267 2 87.41 1 916  
B PRO 268 2 91.52 1 917  
B ILE 269 2 88.46 1 918  
B ILE 270 2 87.08 1 919  
B VAL 271 2 89.34 1 920  
B PHE 272 2 90.60 1 921  
B PHE 273 2 81.81 1 922  
B SER 274 2 86.75 1 923  
B CYS 275 2 89.33 1 924  
B VAL 276 2 89.26 1 925  
B ILE 277 2 85.35 1 926  
B SER 278 2 86.58 1 927  
B VAL 279 2 88.34 1 928  
B LEU 280 2 88.47 1 929  
B TYR 281 2 80.18 1 930  
B HIS 282 2 83.89 1 931  
B VAL 283 2 86.44 1 932  
B GLY 284 2 88.00 1 933  
B LEU 285 2 86.55 1 934  
B MET 286 2 84.33 1 935  
B GLN 287 2 82.12 1 936  
B TRP 288 2 83.61 1 937  
B VAL 289 2 89.37 1 938  
B ILE 290 2 88.70 1 939  
B LEU 291 2 85.54 1 940  
B LYS 292 2 84.31 1 941  
B ILE 293 2 90.35 1 942  
B ALA 294 2 91.93 1 943  
B TRP 295 2 82.72 1 944  
B LEU 296 2 87.51 1 945  
B MET 297 2 89.72 1 946  
B GLN 298 2 85.63 1 947  
B VAL 299 2 86.79 1 948  
B THR 300 2 87.14 1 949  
B MET 301 2 88.45 1 950  
B GLY 302 2 88.13 1 951  
B THR 303 2 87.38 1 952  
B THR 304 2 86.49 1 953  
B ALA 305 2 88.57 1 954  
B THR 306 2 86.92 1 955  
B GLU 307 2 89.71 1 956  
B THR 308 2 90.38 1 957  
B LEU 309 2 88.22 1 958  
B SER 310 2 92.28 1 959  
B VAL 311 2 92.68 1 960  
B ALA 312 2 93.68 1 961  
B GLY 313 2 92.23 1 962  
B ASN 314 2 89.98 1 963  
B ILE 315 2 90.19 1 964  
B PHE 316 2 87.46 1 965  
B VAL 317 2 84.14 1 966  
B SER 318 2 82.61 1 967  
B GLN 319 2 83.56 1 968  
B THR 320 2 81.09 1 969  
B GLU 321 2 76.93 1 970  
B ALA 322 2 88.08 1 971  
B PRO 323 2 87.88 1 972  
B LEU 324 2 79.26 1 973  
B LEU 325 2 81.59 1 974  
B ILE 326 2 84.41 1 975  
B ARG 327 2 73.27 1 976  
B PRO 328 2 80.83 1 977  
B TYR 329 2 82.95 1 978  
B LEU 330 2 86.56 1 979  
B ALA 331 2 86.97 1 980  
B ASP 332 2 82.15 1 981  
B MET 333 2 87.73 1 982  
B THR 334 2 88.53 1 983  
B LEU 335 2 89.85 1 984  
B SER 336 2 92.52 1 985  
B GLU 337 2 90.47 1 986  
B VAL 338 2 93.30 1 987  
B HIS 339 2 92.99 1 988  
B VAL 340 2 94.02 1 989  
B VAL 341 2 93.69 1 990  
B MET 342 2 92.43 1 991  
B THR 343 2 92.21 1 992  
B GLY 344 2 95.05 1 993  
B GLY 345 2 94.04 1 994  
B TYR 346 2 91.97 1 995  
B ALA 347 2 94.42 1 996  
B THR 348 2 90.41 1 997  
B ILE 349 2 85.36 1 998  
B ALA 350 2 84.67 1 999  
B GLY 351 2 82.75 1 1000 
B SER 352 2 78.50 1 1001 
B LEU 353 2 82.73 1 1002 
B LEU 354 2 84.67 1 1003 
B GLY 355 2 86.66 1 1004 
B ALA 356 2 88.01 1 1005 
B TYR 357 2 90.31 1 1006 
B ILE 358 2 88.70 1 1007 
B SER 359 2 85.76 1 1008 
B PHE 360 2 86.49 1 1009 
B GLY 361 2 89.44 1 1010 
B ILE 362 2 90.46 1 1011 
B ASP 363 2 86.60 1 1012 
B ALA 364 2 90.73 1 1013 
B THR 365 2 86.85 1 1014 
B SER 366 2 91.76 1 1015 
B LEU 367 2 91.80 1 1016 
B ILE 368 2 90.23 1 1017 
B ALA 369 2 94.20 1 1018 
B ALA 370 2 95.01 1 1019 
B SER 371 2 91.68 1 1020 
B VAL 372 2 91.53 1 1021 
B MET 373 2 93.24 1 1022 
B ALA 374 2 95.60 1 1023 
B ALA 375 2 95.57 1 1024 
B PRO 376 2 95.77 1 1025 
B CYS 377 2 95.95 1 1026 
B ALA 378 2 96.42 1 1027 
B LEU 379 2 92.24 1 1028 
B ALA 380 2 96.04 1 1029 
B LEU 381 2 94.65 1 1030 
B SER 382 2 94.02 1 1031 
B LYS 383 2 91.55 1 1032 
B LEU 384 2 93.33 1 1033 
B VAL 385 2 92.75 1 1034 
B TYR 386 2 90.67 1 1035 
B PRO 387 2 91.90 1 1036 
B GLU 388 2 85.28 1 1037 
B VAL 389 2 83.88 1 1038 
B GLU 390 2 79.19 1 1039 
B GLU 391 2 72.08 1 1040 
B SER 392 2 80.92 1 1041 
B LYS 393 2 72.85 1 1042 
B PHE 394 2 77.76 1 1043 
B ARG 395 2 62.47 1 1044 
B ARG 396 2 54.22 1 1045 
B GLU 397 2 52.58 1 1046 
B GLU 398 2 48.58 1 1047 
B GLY 399 2 63.30 1 1048 
B VAL 400 2 67.97 1 1049 
B LYS 401 2 61.76 1 1050 
B LEU 402 2 68.31 1 1051 
B THR 403 2 64.29 1 1052 
B TYR 404 2 56.45 1 1053 
B GLY 405 2 65.66 1 1054 
B ASP 406 2 61.61 1 1055 
B ALA 407 2 70.69 1 1056 
B GLN 408 2 65.81 1 1057 
B ASN 409 2 75.60 1 1058 
B LEU 410 2 80.84 1 1059 
B ILE 411 2 79.37 1 1060 
B GLU 412 2 76.70 1 1061 
B ALA 413 2 86.61 1 1062 
B ALA 414 2 86.83 1 1063 
B SER 415 2 83.36 1 1064 
B THR 416 2 81.06 1 1065 
B GLY 417 2 86.76 1 1066 
B ALA 418 2 87.80 1 1067 
B ALA 419 2 85.78 1 1068 
B ILE 420 2 79.06 1 1069 
B SER 421 2 85.82 1 1070 
B VAL 422 2 86.08 1 1071 
B LYS 423 2 75.69 1 1072 
B VAL 424 2 82.27 1 1073 
B VAL 425 2 87.00 1 1074 
B ALA 426 2 88.33 1 1075 
B ASN 427 2 79.89 1 1076 
B ILE 428 2 82.77 1 1077 
B ALA 429 2 88.86 1 1078 
B ALA 430 2 88.80 1 1079 
B ASN 431 2 81.29 1 1080 
B LEU 432 2 83.46 1 1081 
B ILE 433 2 88.04 1 1082 
B ALA 434 2 89.30 1 1083 
B PHE 435 2 83.73 1 1084 
B LEU 436 2 86.45 1 1085 
B ALA 437 2 91.02 1 1086 
B VAL 438 2 88.90 1 1087 
B LEU 439 2 88.09 1 1088 
B ASP 440 2 88.20 1 1089 
B PHE 441 2 91.36 1 1090 
B ILE 442 2 89.70 1 1091 
B ASN 443 2 90.32 1 1092 
B ALA 444 2 93.01 1 1093 
B ALA 445 2 93.06 1 1094 
B LEU 446 2 92.64 1 1095 
B SER 447 2 90.40 1 1096 
B TRP 448 2 86.37 1 1097 
B LEU 449 2 88.74 1 1098 
B GLY 450 2 89.70 1 1099 
B ASP 451 2 82.82 1 1100 
B MET 452 2 80.25 1 1101 
B VAL 453 2 80.14 1 1102 
B ASP 454 2 76.69 1 1103 
B ILE 455 2 79.78 1 1104 
B GLN 456 2 72.38 1 1105 
B GLY 457 2 85.63 1 1106 
B LEU 458 2 88.41 1 1107 
B SER 459 2 89.86 1 1108 
B PHE 460 2 89.90 1 1109 
B GLN 461 2 86.19 1 1110 
B LEU 462 2 89.72 1 1111 
B ILE 463 2 91.60 1 1112 
B CYS 464 2 91.30 1 1113 
B SER 465 2 89.72 1 1114 
B TYR 466 2 89.46 1 1115 
B ILE 467 2 90.29 1 1116 
B LEU 468 2 93.50 1 1117 
B ARG 469 2 87.51 1 1118 
B PRO 470 2 95.04 1 1119 
B VAL 471 2 94.39 1 1120 
B ALA 472 2 95.61 1 1121 
B PHE 473 2 93.01 1 1122 
B LEU 474 2 92.16 1 1123 
B MET 475 2 90.62 1 1124 
B GLY 476 2 91.45 1 1125 
B VAL 477 2 91.14 1 1126 
B ALA 478 2 91.86 1 1127 
B TRP 479 2 87.29 1 1128 
B GLU 480 2 80.58 1 1129 
B ASP 481 2 89.79 1 1130 
B CYS 482 2 93.46 1 1131 
B PRO 483 2 93.28 1 1132 
B VAL 484 2 93.17 1 1133 
B VAL 485 2 94.86 1 1134 
B ALA 486 2 95.84 1 1135 
B GLU 487 2 87.42 1 1136 
B LEU 488 2 93.69 1 1137 
B LEU 489 2 94.11 1 1138 
B GLY 490 2 94.56 1 1139 
B ILE 491 2 90.75 1 1140 
B LYS 492 2 91.09 1 1141 
B LEU 493 2 88.30 1 1142 
B PHE 494 2 84.94 1 1143 
B LEU 495 2 81.71 1 1144 
B ASN 496 2 82.20 1 1145 
B GLU 497 2 85.61 1 1146 
B PHE 498 2 83.92 1 1147 
B VAL 499 2 87.04 1 1148 
B ALA 500 2 93.64 1 1149 
B TYR 501 2 93.14 1 1150 
B GLN 502 2 82.44 1 1151 
B ASP 503 2 88.23 1 1152 
B LEU 504 2 93.88 1 1153 
B SER 505 2 91.40 1 1154 
B LYS 506 2 85.34 1 1155 
B TYR 507 2 91.62 1 1156 
B LYS 508 2 89.16 1 1157 
B GLN 509 2 83.85 1 1158 
B ARG 510 2 85.02 1 1159 
B ARG 511 2 85.89 1 1160 
B LEU 512 2 85.60 1 1161 
B ALA 513 2 84.14 1 1162 
B GLY 514 2 79.10 1 1163 
B ALA 515 2 78.89 1 1164 
B GLU 516 2 69.73 1 1165 
B GLU 517 2 76.22 1 1166 
B TRP 518 2 75.72 1 1167 
B VAL 519 2 76.43 1 1168 
B GLY 520 2 74.55 1 1169 
B ASP 521 2 70.61 1 1170 
B ARG 522 2 67.30 1 1171 
B LYS 523 2 80.67 1 1172 
B GLN 524 2 81.05 1 1173 
B TRP 525 2 83.51 1 1174 
B ILE 526 2 87.48 1 1175 
B SER 527 2 89.40 1 1176 
B VAL 528 2 89.63 1 1177 
B ARG 529 2 87.93 1 1178 
B ALA 530 2 94.73 1 1179 
B GLU 531 2 88.95 1 1180 
B VAL 532 2 93.30 1 1181 
B LEU 533 2 92.91 1 1182 
B THR 534 2 92.54 1 1183 
B THR 535 2 92.82 1 1184 
B PHE 536 2 94.30 1 1185 
B ALA 537 2 95.97 1 1186 
B LEU 538 2 93.31 1 1187 
B CYS 539 2 92.89 1 1188 
B GLY 540 2 92.33 1 1189 
B PHE 541 2 87.46 1 1190 
B ALA 542 2 91.47 1 1191 
B ASN 543 2 84.45 1 1192 
B PHE 544 2 83.50 1 1193 
B SER 545 2 79.96 1 1194 
B SER 546 2 84.27 1 1195 
B ILE 547 2 84.02 1 1196 
B GLY 548 2 80.07 1 1197 
B ILE 549 2 79.49 1 1198 
B MET 550 2 87.14 1 1199 
B LEU 551 2 85.16 1 1200 
B GLY 552 2 81.06 1 1201 
B GLY 553 2 84.02 1 1202 
B LEU 554 2 88.02 1 1203 
B THR 555 2 82.03 1 1204 
B SER 556 2 79.97 1 1205 
B MET 557 2 81.95 1 1206 
B VAL 558 2 84.89 1 1207 
B PRO 559 2 83.97 1 1208 
B GLN 560 2 78.18 1 1209 
B ARG 561 2 85.20 1 1210 
B LYS 562 2 76.89 1 1211 
B SER 563 2 85.04 1 1212 
B ASP 564 2 87.20 1 1213 
B PHE 565 2 89.55 1 1214 
B SER 566 2 85.24 1 1215 
B GLN 567 2 80.51 1 1216 
B ILE 568 2 88.69 1 1217 
B VAL 569 2 89.82 1 1218 
B LEU 570 2 86.77 1 1219 
B ARG 571 2 84.19 1 1220 
B ALA 572 2 95.43 1 1221 
B LEU 573 2 92.59 1 1222 
B PHE 574 2 87.82 1 1223 
B THR 575 2 93.13 1 1224 
B GLY 576 2 96.19 1 1225 
B ALA 577 2 96.10 1 1226 
B CYS 578 2 95.85 1 1227 
B VAL 579 2 95.50 1 1228 
B SER 580 2 94.35 1 1229 
B LEU 581 2 95.28 1 1230 
B VAL 582 2 95.33 1 1231 
B ASN 583 2 92.05 1 1232 
B ALA 584 2 96.22 1 1233 
B CYS 585 2 95.15 1 1234 
B MET 586 2 90.64 1 1235 
B ALA 587 2 94.68 1 1236 
B GLY 588 2 93.53 1 1237 
B ILE 589 2 89.45 1 1238 
B LEU 590 2 89.74 1 1239 
B TYR 591 2 87.58 1 1240 
B MET 592 2 76.74 1 1241 
B PRO 593 2 80.45 1 1242 
B ARG 594 2 67.54 1 1243 
B GLY 595 2 70.75 1 1244 
B ALA 596 2 64.41 1 1245 
B GLU 597 2 57.15 1 1246 
B VAL 598 2 66.39 1 1247 
B ASP 599 2 64.93 1 1248 
B CYS 600 2 72.03 1 1249 
B MET 601 2 66.84 1 1250 
B SER 602 2 72.14 1 1251 
B LEU 603 2 69.02 1 1252 
B LEU 604 2 69.35 1 1253 
B ASN 605 2 65.93 1 1254 
B THR 606 2 67.91 1 1255 
B THR 607 2 64.43 1 1256 
B LEU 608 2 63.87 1 1257 
B SER 609 2 66.80 1 1258 
B SER 610 2 71.00 1 1259 
B SER 611 2 73.64 1 1260 
B SER 612 2 77.97 1 1261 
B PHE 613 2 81.52 1 1262 
B GLU 614 2 76.07 1 1263 
B ILE 615 2 80.22 1 1264 
B TYR 616 2 81.39 1 1265 
B GLN 617 2 76.62 1 1266 
B CYS 618 2 79.93 1 1267 
B CYS 619 2 80.49 1 1268 
B ARG 620 2 70.74 1 1269 
B GLU 621 2 74.42 1 1270 
B ALA 622 2 80.00 1 1271 
B PHE 623 2 75.10 1 1272 
B GLN 624 2 71.11 1 1273 
B SER 625 2 70.52 1 1274 
B VAL 626 2 60.78 1 1275 
B ASN 627 2 56.16 1 1276 
B PRO 628 2 60.46 1 1277 
B GLU 629 2 58.74 1 1278 
B PHE 630 2 63.69 1 1279 
B SER 631 2 68.66 1 1280 
B PRO 632 2 73.65 1 1281 
B GLU 633 2 67.48 1 1282 
B ALA 634 2 75.94 1 1283 
B LEU 635 2 72.47 1 1284 
B ASP 636 2 73.07 1 1285 
B ASN 637 2 73.12 1 1286 
B CYS 638 2 76.41 1 1287 
B CYS 639 2 74.33 1 1288 
B ARG 640 2 66.92 1 1289 
B PHE 641 2 72.00 1 1290 
B TYR 642 2 73.76 1 1291 
B ASN 643 2 66.00 1 1292 
B HIS 644 2 64.48 1 1293 
B THR 645 2 66.81 1 1294 
B ILE 646 2 66.40 1 1295 
B CYS 647 2 66.85 1 1296 
B ALA 648 2 61.83 1 1297 
B GLN 649 2 52.65 1 1298 
C MET 1   2 21.32 1 1299 
C GLU 2   2 22.97 1 1300 
C ASN 3   2 24.73 1 1301 
C ASP 4   2 23.73 1 1302 
C PRO 5   2 24.25 1 1303 
C SER 6   2 23.29 1 1304 
C ARG 7   2 21.44 1 1305 
C ARG 8   2 21.03 1 1306 
C ARG 9   2 21.60 1 1307 
C GLU 10  2 21.38 1 1308 
C SER 11  2 21.31 1 1309 
C ILE 12  2 23.44 1 1310 
C SER 13  2 22.07 1 1311 
C LEU 14  2 21.88 1 1312 
C THR 15  2 23.26 1 1313 
C PRO 16  2 25.02 1 1314 
C VAL 17  2 25.48 1 1315 
C ALA 18  2 26.05 1 1316 
C LYS 19  2 24.90 1 1317 
C GLY 20  2 28.22 1 1318 
C LEU 21  2 25.55 1 1319 
C GLU 22  2 24.20 1 1320 
C ASN 23  2 25.73 1 1321 
C MET 24  2 28.83 1 1322 
C GLY 25  2 30.36 1 1323 
C ALA 26  2 29.60 1 1324 
C ASP 27  2 29.68 1 1325 
C PHE 28  2 26.34 1 1326 
C LEU 29  2 27.14 1 1327 
C GLU 30  2 30.77 1 1328 
C SER 31  2 35.59 1 1329 
C LEU 32  2 31.68 1 1330 
C GLU 33  2 34.00 1 1331 
C GLU 34  2 34.67 1 1332 
C GLY 35  2 36.69 1 1333 
C GLN 36  2 30.88 1 1334 
C LEU 37  2 29.60 1 1335 
C PRO 38  2 30.84 1 1336 
C ARG 39  2 26.71 1 1337 
C SER 40  2 29.85 1 1338 
C ASP 41  2 25.08 1 1339 
C LEU 42  2 27.44 1 1340 
C SER 43  2 26.97 1 1341 
C PRO 44  2 27.42 1 1342 
C ALA 45  2 28.69 1 1343 
C GLU 46  2 26.44 1 1344 
C ILE 47  2 29.72 1 1345 
C ARG 48  2 27.65 1 1346 
C SER 49  2 27.52 1 1347 
C SER 50  2 27.26 1 1348 
C TRP 51  2 23.83 1 1349 
C SER 52  2 28.78 1 1350 
C GLU 53  2 26.45 1 1351 
C ALA 54  2 31.80 1 1352 
C ALA 55  2 34.04 1 1353 
C PRO 56  2 33.34 1 1354 
C LYS 57  2 32.19 1 1355 
C PRO 58  2 36.44 1 1356 
C PHE 59  2 32.34 1 1357 
C SER 60  2 40.99 1 1358 
C ARG 61  2 41.77 1 1359 
C TRP 62  2 41.61 1 1360 
C ARG 63  2 42.08 1 1361 
C ASN 64  2 50.52 1 1362 
C LEU 65  2 53.46 1 1363 
C GLN 66  2 52.53 1 1364 
C PRO 67  2 64.81 1 1365 
C ALA 68  2 66.97 1 1366 
C LEU 69  2 64.00 1 1367 
C ARG 70  2 62.44 1 1368 
C ALA 71  2 73.24 1 1369 
C ARG 72  2 63.51 1 1370 
C SER 73  2 76.09 1 1371 
C PHE 74  2 73.53 1 1372 
C CYS 75  2 76.59 1 1373 
C ARG 76  2 65.97 1 1374 
C GLU 77  2 71.74 1 1375 
C HIS 78  2 76.30 1 1376 
C MET 79  2 75.42 1 1377 
C GLN 80  2 74.94 1 1378 
C LEU 81  2 81.97 1 1379 
C PHE 82  2 79.58 1 1380 
C ARG 83  2 75.58 1 1381 
C TRP 84  2 78.01 1 1382 
C ILE 85  2 87.80 1 1383 
C GLY 86  2 91.66 1 1384 
C THR 87  2 86.70 1 1385 
C GLY 88  2 93.59 1 1386 
C LEU 89  2 88.84 1 1387 
C LEU 90  2 87.26 1 1388 
C CYS 91  2 91.72 1 1389 
C THR 92  2 89.25 1 1390 
C GLY 93  2 92.82 1 1391 
C LEU 94  2 85.80 1 1392 
C SER 95  2 89.23 1 1393 
C ALA 96  2 91.42 1 1394 
C PHE 97  2 87.83 1 1395 
C LEU 98  2 86.73 1 1396 
C LEU 99  2 84.88 1 1397 
C VAL 100 2 86.92 1 1398 
C ALA 101 2 87.27 1 1399 
C CYS 102 2 85.83 1 1400 
C LEU 103 2 82.92 1 1401 
C LEU 104 2 79.67 1 1402 
C ASP 105 2 74.53 1 1403 
C PHE 106 2 74.89 1 1404 
C GLN 107 2 73.60 1 1405 
C ARG 108 2 72.57 1 1406 
C ALA 109 2 83.15 1 1407 
C LEU 110 2 80.94 1 1408 
C ALA 111 2 86.04 1 1409 
C LEU 112 2 85.18 1 1410 
C PHE 113 2 86.00 1 1411 
C VAL 114 2 87.55 1 1412 
C LEU 115 2 84.28 1 1413 
C THR 116 2 87.36 1 1414 
C CYS 117 2 90.77 1 1415 
C VAL 118 2 89.36 1 1416 
C VAL 119 2 90.03 1 1417 
C LEU 120 2 88.47 1 1418 
C THR 121 2 87.52 1 1419 
C PHE 122 2 79.24 1 1420 
C LEU 123 2 86.48 1 1421 
C GLY 124 2 90.20 1 1422 
C HIS 125 2 79.30 1 1423 
C ARG 126 2 73.93 1 1424 
C LEU 127 2 82.36 1 1425 
C LEU 128 2 80.74 1 1426 
C LYS 129 2 76.01 1 1427 
C ARG 130 2 71.97 1 1428 
C LEU 131 2 78.07 1 1429 
C LEU 132 2 73.44 1 1430 
C GLY 133 2 76.21 1 1431 
C PRO 134 2 74.75 1 1432 
C LYS 135 2 68.25 1 1433 
C LEU 136 2 68.47 1 1434 
C ARG 137 2 61.74 1 1435 
C ARG 138 2 61.70 1 1436 
C PHE 139 2 62.29 1 1437 
C LEU 140 2 62.74 1 1438 
C LYS 141 2 57.30 1 1439 
C PRO 142 2 59.74 1 1440 
C GLN 143 2 53.55 1 1441 
C GLY 144 2 62.04 1 1442 
C HIS 145 2 57.46 1 1443 
C PRO 146 2 68.72 1 1444 
C ARG 147 2 61.51 1 1445 
C LEU 148 2 73.15 1 1446 
C LEU 149 2 72.49 1 1447 
C LEU 150 2 73.41 1 1448 
C TRP 151 2 73.17 1 1449 
C PHE 152 2 75.95 1 1450 
C LYS 153 2 72.71 1 1451 
C ARG 154 2 72.22 1 1452 
C GLY 155 2 87.37 1 1453 
C LEU 156 2 78.64 1 1454 
C ALA 157 2 82.29 1 1455 
C LEU 158 2 82.27 1 1456 
C ALA 159 2 89.03 1 1457 
C ALA 160 2 84.57 1 1458 
C PHE 161 2 77.14 1 1459 
C LEU 162 2 85.75 1 1460 
C GLY 163 2 88.96 1 1461 
C LEU 164 2 80.66 1 1462 
C VAL 165 2 85.41 1 1463 
C LEU 166 2 84.94 1 1464 
C TRP 167 2 79.69 1 1465 
C LEU 168 2 79.51 1 1466 
C SER 169 2 84.25 1 1467 
C LEU 170 2 83.34 1 1468 
C ASP 171 2 81.38 1 1469 
C THR 172 2 78.44 1 1470 
C SER 173 2 80.95 1 1471 
C GLN 174 2 74.58 1 1472 
C ARG 175 2 74.81 1 1473 
C PRO 176 2 84.06 1 1474 
C GLU 177 2 79.87 1 1475 
C GLN 178 2 84.32 1 1476 
C LEU 179 2 86.57 1 1477 
C VAL 180 2 91.30 1 1478 
C SER 181 2 91.67 1 1479 
C PHE 182 2 88.50 1 1480 
C ALA 183 2 94.26 1 1481 
C GLY 184 2 95.45 1 1482 
C ILE 185 2 92.39 1 1483 
C CYS 186 2 94.07 1 1484 
C VAL 187 2 94.50 1 1485 
C PHE 188 2 94.31 1 1486 
C VAL 189 2 94.47 1 1487 
C ALA 190 2 95.01 1 1488 
C LEU 191 2 89.24 1 1489 
C LEU 192 2 93.03 1 1490 
C PHE 193 2 90.66 1 1491 
C ALA 194 2 91.56 1 1492 
C CYS 195 2 88.85 1 1493 
C SER 196 2 88.64 1 1494 
C LYS 197 2 81.52 1 1495 
C HIS 198 2 80.96 1 1496 
C HIS 199 2 81.33 1 1497 
C CYS 200 2 83.86 1 1498 
C ALA 201 2 86.81 1 1499 
C VAL 202 2 87.14 1 1500 
C SER 203 2 86.23 1 1501 
C TRP 204 2 84.95 1 1502 
C ARG 205 2 80.95 1 1503 
C ALA 206 2 91.90 1 1504 
C VAL 207 2 92.37 1 1505 
C SER 208 2 90.06 1 1506 
C TRP 209 2 85.35 1 1507 
C GLY 210 2 94.44 1 1508 
C LEU 211 2 92.70 1 1509 
C GLY 212 2 93.53 1 1510 
C LEU 213 2 91.26 1 1511 
C GLN 214 2 91.50 1 1512 
C PHE 215 2 90.75 1 1513 
C VAL 216 2 91.32 1 1514 
C LEU 217 2 89.34 1 1515 
C GLY 218 2 93.12 1 1516 
C LEU 219 2 87.88 1 1517 
C LEU 220 2 86.74 1 1518 
C VAL 221 2 88.00 1 1519 
C ILE 222 2 86.88 1 1520 
C ARG 223 2 82.23 1 1521 
C THR 224 2 85.65 1 1522 
C GLU 225 2 79.09 1 1523 
C PRO 226 2 89.95 1 1524 
C GLY 227 2 90.50 1 1525 
C PHE 228 2 86.58 1 1526 
C ILE 229 2 87.44 1 1527 
C ALA 230 2 91.12 1 1528 
C PHE 231 2 87.00 1 1529 
C GLU 232 2 82.64 1 1530 
C TRP 233 2 86.87 1 1531 
C LEU 234 2 87.36 1 1532 
C GLY 235 2 91.22 1 1533 
C GLU 236 2 82.14 1 1534 
C GLN 237 2 86.37 1 1535 
C ILE 238 2 86.16 1 1536 
C ARG 239 2 78.14 1 1537 
C ILE 240 2 88.68 1 1538 
C PHE 241 2 89.19 1 1539 
C LEU 242 2 86.46 1 1540 
C SER 243 2 88.84 1 1541 
C TYR 244 2 90.83 1 1542 
C THR 245 2 88.61 1 1543 
C LYS 246 2 83.05 1 1544 
C ALA 247 2 90.02 1 1545 
C GLY 248 2 90.95 1 1546 
C SER 249 2 90.34 1 1547 
C SER 250 2 88.95 1 1548 
C PHE 251 2 83.88 1 1549 
C VAL 252 2 87.25 1 1550 
C PHE 253 2 89.43 1 1551 
C GLY 254 2 88.16 1 1552 
C GLU 255 2 78.52 1 1553 
C ALA 256 2 87.09 1 1554 
C LEU 257 2 86.98 1 1555 
C VAL 258 2 87.48 1 1556 
C LYS 259 2 77.29 1 1557 
C ASP 260 2 78.72 1 1558 
C VAL 261 2 85.40 1 1559 
C PHE 262 2 81.08 1 1560 
C ALA 263 2 88.57 1 1561 
C PHE 264 2 89.35 1 1562 
C GLN 265 2 81.70 1 1563 
C VAL 266 2 84.69 1 1564 
C LEU 267 2 87.38 1 1565 
C PRO 268 2 91.63 1 1566 
C ILE 269 2 88.19 1 1567 
C ILE 270 2 87.01 1 1568 
C VAL 271 2 89.31 1 1569 
C PHE 272 2 90.44 1 1570 
C PHE 273 2 81.69 1 1571 
C SER 274 2 86.71 1 1572 
C CYS 275 2 89.38 1 1573 
C VAL 276 2 89.12 1 1574 
C ILE 277 2 85.39 1 1575 
C SER 278 2 86.59 1 1576 
C VAL 279 2 88.37 1 1577 
C LEU 280 2 88.38 1 1578 
C TYR 281 2 80.22 1 1579 
C HIS 282 2 83.79 1 1580 
C VAL 283 2 86.33 1 1581 
C GLY 284 2 87.91 1 1582 
C LEU 285 2 86.31 1 1583 
C MET 286 2 84.14 1 1584 
C GLN 287 2 82.05 1 1585 
C TRP 288 2 83.49 1 1586 
C VAL 289 2 89.16 1 1587 
C ILE 290 2 88.13 1 1588 
C LEU 291 2 85.41 1 1589 
C LYS 292 2 84.49 1 1590 
C ILE 293 2 90.14 1 1591 
C ALA 294 2 91.62 1 1592 
C TRP 295 2 82.59 1 1593 
C LEU 296 2 87.41 1 1594 
C MET 297 2 89.36 1 1595 
C GLN 298 2 85.21 1 1596 
C VAL 299 2 86.53 1 1597 
C THR 300 2 86.78 1 1598 
C MET 301 2 87.84 1 1599 
C GLY 302 2 87.64 1 1600 
C THR 303 2 87.00 1 1601 
C THR 304 2 86.10 1 1602 
C ALA 305 2 88.20 1 1603 
C THR 306 2 86.55 1 1604 
C GLU 307 2 89.15 1 1605 
C THR 308 2 90.02 1 1606 
C LEU 309 2 87.92 1 1607 
C SER 310 2 91.98 1 1608 
C VAL 311 2 92.22 1 1609 
C ALA 312 2 93.45 1 1610 
C GLY 313 2 91.92 1 1611 
C ASN 314 2 89.67 1 1612 
C ILE 315 2 90.00 1 1613 
C PHE 316 2 87.29 1 1614 
C VAL 317 2 83.94 1 1615 
C SER 318 2 82.17 1 1616 
C GLN 319 2 82.79 1 1617 
C THR 320 2 80.68 1 1618 
C GLU 321 2 76.39 1 1619 
C ALA 322 2 87.83 1 1620 
C PRO 323 2 87.47 1 1621 
C LEU 324 2 78.74 1 1622 
C LEU 325 2 81.17 1 1623 
C ILE 326 2 84.18 1 1624 
C ARG 327 2 72.98 1 1625 
C PRO 328 2 80.19 1 1626 
C TYR 329 2 82.49 1 1627 
C LEU 330 2 85.95 1 1628 
C ALA 331 2 86.19 1 1629 
C ASP 332 2 81.45 1 1630 
C MET 333 2 87.28 1 1631 
C THR 334 2 88.18 1 1632 
C LEU 335 2 89.20 1 1633 
C SER 336 2 92.13 1 1634 
C GLU 337 2 90.08 1 1635 
C VAL 338 2 92.99 1 1636 
C HIS 339 2 92.55 1 1637 
C VAL 340 2 93.63 1 1638 
C VAL 341 2 93.42 1 1639 
C MET 342 2 92.04 1 1640 
C THR 343 2 92.10 1 1641 
C GLY 344 2 94.77 1 1642 
C GLY 345 2 93.70 1 1643 
C TYR 346 2 91.42 1 1644 
C ALA 347 2 94.02 1 1645 
C THR 348 2 90.16 1 1646 
C ILE 349 2 85.23 1 1647 
C ALA 350 2 84.54 1 1648 
C GLY 351 2 82.59 1 1649 
C SER 352 2 78.39 1 1650 
C LEU 353 2 82.53 1 1651 
C LEU 354 2 84.42 1 1652 
C GLY 355 2 86.11 1 1653 
C ALA 356 2 87.86 1 1654 
C TYR 357 2 90.06 1 1655 
C ILE 358 2 88.37 1 1656 
C SER 359 2 85.42 1 1657 
C PHE 360 2 86.13 1 1658 
C GLY 361 2 89.16 1 1659 
C ILE 362 2 90.15 1 1660 
C ASP 363 2 86.22 1 1661 
C ALA 364 2 90.28 1 1662 
C THR 365 2 86.32 1 1663 
C SER 366 2 91.44 1 1664 
C LEU 367 2 91.53 1 1665 
C ILE 368 2 89.92 1 1666 
C ALA 369 2 93.82 1 1667 
C ALA 370 2 94.73 1 1668 
C SER 371 2 91.51 1 1669 
C VAL 372 2 91.26 1 1670 
C MET 373 2 92.58 1 1671 
C ALA 374 2 95.29 1 1672 
C ALA 375 2 95.29 1 1673 
C PRO 376 2 95.48 1 1674 
C CYS 377 2 95.70 1 1675 
C ALA 378 2 96.16 1 1676 
C LEU 379 2 92.07 1 1677 
C ALA 380 2 95.74 1 1678 
C LEU 381 2 94.23 1 1679 
C SER 382 2 93.80 1 1680 
C LYS 383 2 91.20 1 1681 
C LEU 384 2 92.77 1 1682 
C VAL 385 2 92.38 1 1683 
C TYR 386 2 89.97 1 1684 
C PRO 387 2 91.36 1 1685 
C GLU 388 2 84.35 1 1686 
C VAL 389 2 83.65 1 1687 
C GLU 390 2 78.70 1 1688 
C GLU 391 2 71.87 1 1689 
C SER 392 2 80.52 1 1690 
C LYS 393 2 72.30 1 1691 
C PHE 394 2 77.22 1 1692 
C ARG 395 2 62.20 1 1693 
C ARG 396 2 54.09 1 1694 
C GLU 397 2 52.54 1 1695 
C GLU 398 2 48.25 1 1696 
C GLY 399 2 62.77 1 1697 
C VAL 400 2 67.39 1 1698 
C LYS 401 2 61.45 1 1699 
C LEU 402 2 68.06 1 1700 
C THR 403 2 64.35 1 1701 
C TYR 404 2 56.46 1 1702 
C GLY 405 2 65.03 1 1703 
C ASP 406 2 61.18 1 1704 
C ALA 407 2 70.70 1 1705 
C GLN 408 2 65.74 1 1706 
C ASN 409 2 75.94 1 1707 
C LEU 410 2 80.85 1 1708 
C ILE 411 2 79.68 1 1709 
C GLU 412 2 76.94 1 1710 
C ALA 413 2 86.75 1 1711 
C ALA 414 2 87.11 1 1712 
C SER 415 2 83.36 1 1713 
C THR 416 2 80.96 1 1714 
C GLY 417 2 86.69 1 1715 
C ALA 418 2 88.04 1 1716 
C ALA 419 2 85.67 1 1717 
C ILE 420 2 78.94 1 1718 
C SER 421 2 85.88 1 1719 
C VAL 422 2 86.03 1 1720 
C LYS 423 2 75.52 1 1721 
C VAL 424 2 81.90 1 1722 
C VAL 425 2 86.83 1 1723 
C ALA 426 2 87.91 1 1724 
C ASN 427 2 79.37 1 1725 
C ILE 428 2 82.46 1 1726 
C ALA 429 2 88.45 1 1727 
C ALA 430 2 88.64 1 1728 
C ASN 431 2 80.90 1 1729 
C LEU 432 2 83.10 1 1730 
C ILE 433 2 87.98 1 1731 
C ALA 434 2 89.28 1 1732 
C PHE 435 2 83.27 1 1733 
C LEU 436 2 86.17 1 1734 
C ALA 437 2 90.98 1 1735 
C VAL 438 2 89.12 1 1736 
C LEU 439 2 87.73 1 1737 
C ASP 440 2 87.94 1 1738 
C PHE 441 2 90.95 1 1739 
C ILE 442 2 89.60 1 1740 
C ASN 443 2 89.76 1 1741 
C ALA 444 2 92.81 1 1742 
C ALA 445 2 92.83 1 1743 
C LEU 446 2 91.93 1 1744 
C SER 447 2 90.16 1 1745 
C TRP 448 2 86.18 1 1746 
C LEU 449 2 87.89 1 1747 
C GLY 450 2 89.15 1 1748 
C ASP 451 2 82.36 1 1749 
C MET 452 2 80.01 1 1750 
C VAL 453 2 79.90 1 1751 
C ASP 454 2 76.19 1 1752 
C ILE 455 2 79.22 1 1753 
C GLN 456 2 72.30 1 1754 
C GLY 457 2 84.94 1 1755 
C LEU 458 2 87.59 1 1756 
C SER 459 2 89.24 1 1757 
C PHE 460 2 89.06 1 1758 
C GLN 461 2 85.31 1 1759 
C LEU 462 2 89.02 1 1760 
C ILE 463 2 90.97 1 1761 
C CYS 464 2 90.52 1 1762 
C SER 465 2 88.99 1 1763 
C TYR 466 2 88.72 1 1764 
C ILE 467 2 89.76 1 1765 
C LEU 468 2 92.96 1 1766 
C ARG 469 2 86.95 1 1767 
C PRO 470 2 94.68 1 1768 
C VAL 471 2 94.08 1 1769 
C ALA 472 2 95.33 1 1770 
C PHE 473 2 92.58 1 1771 
C LEU 474 2 91.71 1 1772 
C MET 475 2 90.09 1 1773 
C GLY 476 2 90.92 1 1774 
C VAL 477 2 90.67 1 1775 
C ALA 478 2 91.33 1 1776 
C TRP 479 2 86.59 1 1777 
C GLU 480 2 80.22 1 1778 
C ASP 481 2 89.31 1 1779 
C CYS 482 2 93.14 1 1780 
C PRO 483 2 92.85 1 1781 
C VAL 484 2 92.91 1 1782 
C VAL 485 2 94.67 1 1783 
C ALA 486 2 95.58 1 1784 
C GLU 487 2 87.16 1 1785 
C LEU 488 2 93.39 1 1786 
C LEU 489 2 93.76 1 1787 
C GLY 490 2 94.17 1 1788 
C ILE 491 2 90.37 1 1789 
C LYS 492 2 90.78 1 1790 
C LEU 493 2 87.58 1 1791 
C PHE 494 2 84.37 1 1792 
C LEU 495 2 81.10 1 1793 
C ASN 496 2 81.84 1 1794 
C GLU 497 2 85.08 1 1795 
C PHE 498 2 83.60 1 1796 
C VAL 499 2 86.70 1 1797 
C ALA 500 2 93.35 1 1798 
C TYR 501 2 92.84 1 1799 
C GLN 502 2 82.25 1 1800 
C ASP 503 2 87.98 1 1801 
C LEU 504 2 93.57 1 1802 
C SER 505 2 91.25 1 1803 
C LYS 506 2 84.90 1 1804 
C TYR 507 2 91.19 1 1805 
C LYS 508 2 88.77 1 1806 
C GLN 509 2 83.55 1 1807 
C ARG 510 2 84.61 1 1808 
C ARG 511 2 85.42 1 1809 
C LEU 512 2 85.14 1 1810 
C ALA 513 2 83.60 1 1811 
C GLY 514 2 78.23 1 1812 
C ALA 515 2 78.21 1 1813 
C GLU 516 2 69.55 1 1814 
C GLU 517 2 75.59 1 1815 
C TRP 518 2 75.19 1 1816 
C VAL 519 2 75.66 1 1817 
C GLY 520 2 73.74 1 1818 
C ASP 521 2 70.22 1 1819 
C ARG 522 2 67.14 1 1820 
C LYS 523 2 79.88 1 1821 
C GLN 524 2 80.76 1 1822 
C TRP 525 2 82.83 1 1823 
C ILE 526 2 87.09 1 1824 
C SER 527 2 88.99 1 1825 
C VAL 528 2 89.48 1 1826 
C ARG 529 2 87.28 1 1827 
C ALA 530 2 94.44 1 1828 
C GLU 531 2 88.86 1 1829 
C VAL 532 2 93.10 1 1830 
C LEU 533 2 92.54 1 1831 
C THR 534 2 92.47 1 1832 
C THR 535 2 92.83 1 1833 
C PHE 536 2 93.75 1 1834 
C ALA 537 2 95.79 1 1835 
C LEU 538 2 93.01 1 1836 
C CYS 539 2 92.62 1 1837 
C GLY 540 2 92.08 1 1838 
C PHE 541 2 86.94 1 1839 
C ALA 542 2 91.09 1 1840 
C ASN 543 2 83.69 1 1841 
C PHE 544 2 82.79 1 1842 
C SER 545 2 79.61 1 1843 
C SER 546 2 83.62 1 1844 
C ILE 547 2 83.51 1 1845 
C GLY 548 2 79.53 1 1846 
C ILE 549 2 78.97 1 1847 
C MET 550 2 86.57 1 1848 
C LEU 551 2 84.59 1 1849 
C GLY 552 2 80.19 1 1850 
C GLY 553 2 83.17 1 1851 
C LEU 554 2 87.39 1 1852 
C THR 555 2 81.21 1 1853 
C SER 556 2 78.82 1 1854 
C MET 557 2 81.42 1 1855 
C VAL 558 2 83.88 1 1856 
C PRO 559 2 82.24 1 1857 
C GLN 560 2 77.05 1 1858 
C ARG 561 2 84.20 1 1859 
C LYS 562 2 76.24 1 1860 
C SER 563 2 84.36 1 1861 
C ASP 564 2 86.44 1 1862 
C PHE 565 2 88.83 1 1863 
C SER 566 2 84.71 1 1864 
C GLN 567 2 79.77 1 1865 
C ILE 568 2 88.25 1 1866 
C VAL 569 2 89.12 1 1867 
C LEU 570 2 86.11 1 1868 
C ARG 571 2 83.60 1 1869 
C ALA 572 2 94.92 1 1870 
C LEU 573 2 91.96 1 1871 
C PHE 574 2 86.92 1 1872 
C THR 575 2 92.82 1 1873 
C GLY 576 2 95.94 1 1874 
C ALA 577 2 95.78 1 1875 
C CYS 578 2 95.59 1 1876 
C VAL 579 2 95.24 1 1877 
C SER 580 2 94.26 1 1878 
C LEU 581 2 94.91 1 1879 
C VAL 582 2 95.08 1 1880 
C ASN 583 2 91.72 1 1881 
C ALA 584 2 96.02 1 1882 
C CYS 585 2 94.87 1 1883 
C MET 586 2 90.39 1 1884 
C ALA 587 2 94.40 1 1885 
C GLY 588 2 93.12 1 1886 
C ILE 589 2 89.05 1 1887 
C LEU 590 2 89.05 1 1888 
C TYR 591 2 86.80 1 1889 
C MET 592 2 76.07 1 1890 
C PRO 593 2 79.59 1 1891 
C ARG 594 2 67.37 1 1892 
C GLY 595 2 70.30 1 1893 
C ALA 596 2 64.04 1 1894 
C GLU 597 2 57.10 1 1895 
C VAL 598 2 65.92 1 1896 
C ASP 599 2 64.09 1 1897 
C CYS 600 2 71.63 1 1898 
C MET 601 2 66.29 1 1899 
C SER 602 2 71.68 1 1900 
C LEU 603 2 68.88 1 1901 
C LEU 604 2 68.79 1 1902 
C ASN 605 2 65.27 1 1903 
C THR 606 2 67.63 1 1904 
C THR 607 2 64.04 1 1905 
C LEU 608 2 63.51 1 1906 
C SER 609 2 66.74 1 1907 
C SER 610 2 70.62 1 1908 
C SER 611 2 72.98 1 1909 
C SER 612 2 77.11 1 1910 
C PHE 613 2 81.15 1 1911 
C GLU 614 2 75.86 1 1912 
C ILE 615 2 79.70 1 1913 
C TYR 616 2 80.87 1 1914 
C GLN 617 2 76.31 1 1915 
C CYS 618 2 79.30 1 1916 
C CYS 619 2 79.88 1 1917 
C ARG 620 2 70.23 1 1918 
C GLU 621 2 73.94 1 1919 
C ALA 622 2 79.18 1 1920 
C PHE 623 2 74.32 1 1921 
C GLN 624 2 70.41 1 1922 
C SER 625 2 69.28 1 1923 
C VAL 626 2 59.41 1 1924 
C ASN 627 2 55.48 1 1925 
C PRO 628 2 59.53 1 1926 
C GLU 629 2 58.18 1 1927 
C PHE 630 2 63.45 1 1928 
C SER 631 2 68.01 1 1929 
C PRO 632 2 73.08 1 1930 
C GLU 633 2 67.36 1 1931 
C ALA 634 2 75.51 1 1932 
C LEU 635 2 71.85 1 1933 
C ASP 636 2 72.61 1 1934 
C ASN 637 2 72.63 1 1935 
C CYS 638 2 76.06 1 1936 
C CYS 639 2 73.72 1 1937 
C ARG 640 2 66.45 1 1938 
C PHE 641 2 71.48 1 1939 
C TYR 642 2 73.46 1 1940 
C ASN 643 2 65.41 1 1941 
C HIS 644 2 63.66 1 1942 
C THR 645 2 65.90 1 1943 
C ILE 646 2 65.45 1 1944 
C CYS 647 2 66.07 1 1945 
C ALA 648 2 61.28 1 1946 
C GLN 649 2 52.12 1 1947 
D MET 1   2 18.58 1 1948 
D GLU 2   2 23.86 1 1949 
D ASN 3   2 30.76 1 1950 
D ARG 4   2 30.68 1 1951 
D TRP 5   2 30.77 1 1952 
D GLN 6   2 38.80 1 1953 
D VAL 7   2 49.95 1 1954 
D MET 8   2 60.10 1 1955 
D ILE 9   2 65.04 1 1956 
D VAL 10  2 72.37 1 1957 
D TRP 11  2 74.56 1 1958 
D GLN 12  2 70.68 1 1959 
D VAL 13  2 77.84 1 1960 
D ASP 14  2 74.22 1 1961 
D ARG 15  2 63.62 1 1962 
D MET 16  2 70.79 1 1963 
D ARG 17  2 73.69 1 1964 
D ILE 18  2 82.09 1 1965 
D ARG 19  2 68.11 1 1966 
D THR 20  2 80.12 1 1967 
D TRP 21  2 84.78 1 1968 
D LYS 22  2 79.99 1 1969 
D SER 23  2 82.27 1 1970 
D LEU 24  2 80.89 1 1971 
D VAL 25  2 83.96 1 1972 
D LYS 26  2 80.22 1 1973 
D HIS 27  2 79.75 1 1974 
D HIS 28  2 80.44 1 1975 
D MET 29  2 82.97 1 1976 
D TYR 30  2 77.25 1 1977 
D VAL 31  2 78.89 1 1978 
D SER 32  2 78.19 1 1979 
D GLY 33  2 78.99 1 1980 
D LYS 34  2 73.41 1 1981 
D ALA 35  2 80.13 1 1982 
D ARG 36  2 67.97 1 1983 
D GLY 37  2 84.30 1 1984 
D TRP 38  2 86.07 1 1985 
D PHE 39  2 76.49 1 1986 
D TYR 40  2 81.05 1 1987 
D ARG 41  2 74.73 1 1988 
D HIS 42  2 71.63 1 1989 
D HIS 43  2 68.27 1 1990 
D TYR 44  2 66.82 1 1991 
D GLU 45  2 67.04 1 1992 
D SER 46  2 71.15 1 1993 
D PRO 47  2 69.81 1 1994 
D HIS 48  2 63.38 1 1995 
D PRO 49  2 67.51 1 1996 
D ARG 50  2 61.78 1 1997 
D ILE 51  2 77.45 1 1998 
D SER 52  2 81.61 1 1999 
D SER 53  2 85.27 1 2000 
D GLU 54  2 83.41 1 2001 
D VAL 55  2 85.88 1 2002 
D HIS 56  2 84.02 1 2003 
D ILE 57  2 87.27 1 2004 
D PRO 58  2 87.60 1 2005 
D LEU 59  2 80.76 1 2006 
D GLY 60  2 81.63 1 2007 
D ASP 61  2 77.03 1 2008 
D ALA 62  2 86.36 1 2009 
D ARG 63  2 77.87 1 2010 
D LEU 64  2 84.22 1 2011 
D VAL 65  2 84.98 1 2012 
D ILE 66  2 86.71 1 2013 
D THR 67  2 84.35 1 2014 
D THR 68  2 84.23 1 2015 
D TYR 69  2 78.25 1 2016 
D TRP 70  2 67.31 1 2017 
D GLY 71  2 71.05 1 2018 
D LEU 72  2 68.11 1 2019 
D HIS 73  2 58.67 1 2020 
D THR 74  2 61.84 1 2021 
D GLY 75  2 65.94 1 2022 
D GLU 76  2 57.15 1 2023 
D ARG 77  2 60.13 1 2024 
D ASP 78  2 61.46 1 2025 
D TRP 79  2 64.37 1 2026 
D HIS 80  2 69.23 1 2027 
D LEU 81  2 66.23 1 2028 
D GLY 82  2 74.50 1 2029 
D GLN 83  2 75.15 1 2030 
D GLY 84  2 84.56 1 2031 
D VAL 85  2 82.73 1 2032 
D SER 86  2 84.47 1 2033 
D ILE 87  2 84.05 1 2034 
D GLU 88  2 78.07 1 2035 
D TRP 89  2 79.65 1 2036 
D ARG 90  2 77.66 1 2037 
D LYS 91  2 75.93 1 2038 
D LYS 92  2 69.23 1 2039 
D ARG 93  2 59.93 1 2040 
D TYR 94  2 64.84 1 2041 
D SER 95  2 74.21 1 2042 
D THR 96  2 76.57 1 2043 
D GLN 97  2 73.51 1 2044 
D VAL 98  2 78.14 1 2045 
D ASP 99  2 74.45 1 2046 
D PRO 100 2 81.38 1 2047 
D GLU 101 2 69.12 1 2048 
D LEU 102 2 73.62 1 2049 
D ALA 103 2 82.13 1 2050 
D ASP 104 2 77.67 1 2051 
D GLN 105 2 71.39 1 2052 
D LEU 106 2 76.58 1 2053 
D ILE 107 2 79.61 1 2054 
D HIS 108 2 69.13 1 2055 
D LEU 109 2 69.17 1 2056 
D TYR 110 2 72.70 1 2057 
D TYR 111 2 76.92 1 2058 
D PHE 112 2 70.76 1 2059 
D ASP 113 2 58.41 1 2060 
D CYS 114 2 55.38 1 2061 
D PHE 115 2 43.77 1 2062 
D SER 116 2 49.17 1 2063 
D ASP 117 2 44.24 1 2064 
D SER 118 2 46.85 1 2065 
D ALA 119 2 48.74 1 2066 
D ILE 120 2 46.99 1 2067 
D ARG 121 2 43.43 1 2068 
D LYS 122 2 48.85 1 2069 
D ALA 123 2 47.90 1 2070 
D LEU 124 2 45.44 1 2071 
D LEU 125 2 49.91 1 2072 
D GLY 126 2 48.74 1 2073 
D HIS 127 2 47.73 1 2074 
D ILE 128 2 45.77 1 2075 
D VAL 129 2 47.75 1 2076 
D SER 130 2 50.21 1 2077 
D PRO 131 2 47.21 1 2078 
D ARG 132 2 46.89 1 2079 
D CYS 133 2 58.17 1 2080 
D GLU 134 2 58.76 1 2081 
D TYR 135 2 65.98 1 2082 
D GLN 136 2 59.99 1 2083 
D ALA 137 2 65.09 1 2084 
D GLY 138 2 63.77 1 2085 
D HIS 139 2 57.28 1 2086 
D ASN 140 2 51.88 1 2087 
D LYS 141 2 43.81 1 2088 
D VAL 142 2 42.13 1 2089 
D GLY 143 2 45.49 1 2090 
D SER 144 2 42.37 1 2091 
D LEU 145 2 40.01 1 2092 
D GLN 146 2 41.31 1 2093 
D TYR 147 2 42.37 1 2094 
D LEU 148 2 41.09 1 2095 
D ALA 149 2 46.32 1 2096 
D LEU 150 2 45.15 1 2097 
D ALA 151 2 48.69 1 2098 
D ALA 152 2 46.12 1 2099 
D LEU 153 2 44.08 1 2100 
D ILE 154 2 46.61 1 2101 
D THR 155 2 48.07 1 2102 
D PRO 156 2 50.94 1 2103 
D LYS 157 2 48.46 1 2104 
D LYS 158 2 53.48 1 2105 
D ILE 159 2 60.44 1 2106 
D LYS 160 2 59.82 1 2107 
D PRO 161 2 72.74 1 2108 
D PRO 162 2 76.42 1 2109 
D LEU 163 2 74.37 1 2110 
D PRO 164 2 80.45 1 2111 
D SER 165 2 79.21 1 2112 
D VAL 166 2 77.80 1 2113 
D THR 167 2 77.42 1 2114 
D LYS 168 2 72.75 1 2115 
D LEU 169 2 77.37 1 2116 
D THR 170 2 76.00 1 2117 
D GLU 171 2 66.58 1 2118 
D ASP 172 2 58.79 1 2119 
D ARG 173 2 45.40 1 2120 
D TRP 174 2 39.00 1 2121 
D ASN 175 2 44.18 1 2122 
D LYS 176 2 44.35 1 2123 
D PRO 177 2 40.88 1 2124 
D GLN 178 2 37.85 1 2125 
D LYS 179 2 37.18 1 2126 
D THR 180 2 36.69 1 2127 
D LYS 181 2 37.68 1 2128 
D GLY 182 2 37.03 1 2129 
D HIS 183 2 34.08 1 2130 
D ARG 184 2 31.70 1 2131 
D GLY 185 2 36.05 1 2132 
D SER 186 2 29.18 1 2133 
D HIS 187 2 31.31 1 2134 
D THR 188 2 30.75 1 2135 
D MET 189 2 25.45 1 2136 
D ASN 190 2 27.13 1 2137 
D GLY 191 2 27.93 1 2138 
D HIS 192 2 20.75 1 2139 
E OLA .   2 28.56 1 2140 
F OLA .   2 28.93 1 2141 
G OLA .   2 29.85 1 2142 
H OLA .   2 30.69 1 2143 
I OLA .   2 27.53 1 2144 
J OLA .   2 27.52 1 2145 
K OLA .   2 25.04 1 2146 
L OLA .   2 28.53 1 2147 
M OLA .   2 21.50 1 2148 
N OLA .   2 19.08 1 2149 
O OLA .   2 14.53 1 2150 
P OLA .   2 15.05 1 2151 
Q OLA .   2 15.69 1 2152 
R OLA .   2 10.74 1 2153 
S OLA .   2 9.48  1 2154 
T OLA .   2 7.82  1 2155 
U OLA .   2 13.93 1 2156 
V OLA .   2 6.14  1 2157 
W OLA .   2 6.66  1 2158 
X OLA .   2 8.32  1 2159 
Y OLA .   2 3.99  1 2160 
Z OLA .   2 4.08  1 2161 
#
_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 ASN . 3   D 3   
D 4   4 n ARG . 4   D 4   
D 5   4 n TRP . 5   D 5   
D 6   4 n GLN . 6   D 6   
D 7   4 n VAL . 7   D 7   
D 8   4 n MET . 8   D 8   
D 9   4 n ILE . 9   D 9   
D 10  4 n VAL . 10  D 10  
D 11  4 n TRP . 11  D 11  
D 12  4 n GLN . 12  D 12  
D 13  4 n VAL . 13  D 13  
D 14  4 n ASP . 14  D 14  
D 15  4 n ARG . 15  D 15  
D 16  4 n MET . 16  D 16  
D 17  4 n ARG . 17  D 17  
D 18  4 n ILE . 18  D 18  
D 19  4 n ARG . 19  D 19  
D 20  4 n THR . 20  D 20  
D 21  4 n TRP . 21  D 21  
D 22  4 n LYS . 22  D 22  
D 23  4 n SER . 23  D 23  
D 24  4 n LEU . 24  D 24  
D 25  4 n VAL . 25  D 25  
D 26  4 n LYS . 26  D 26  
D 27  4 n HIS . 27  D 27  
D 28  4 n HIS . 28  D 28  
D 29  4 n MET . 29  D 29  
D 30  4 n TYR . 30  D 30  
D 31  4 n VAL . 31  D 31  
D 32  4 n SER . 32  D 32  
D 33  4 n GLY . 33  D 33  
D 34  4 n LYS . 34  D 34  
D 35  4 n ALA . 35  D 35  
D 36  4 n ARG . 36  D 36  
D 37  4 n GLY . 37  D 37  
D 38  4 n TRP . 38  D 38  
D 39  4 n PHE . 39  D 39  
D 40  4 n TYR . 40  D 40  
D 41  4 n ARG . 41  D 41  
D 42  4 n HIS . 42  D 42  
D 43  4 n HIS . 43  D 43  
D 44  4 n TYR . 44  D 44  
D 45  4 n GLU . 45  D 45  
D 46  4 n SER . 46  D 46  
D 47  4 n PRO . 47  D 47  
D 48  4 n HIS . 48  D 48  
D 49  4 n PRO . 49  D 49  
D 50  4 n ARG . 50  D 50  
D 51  4 n ILE . 51  D 51  
D 52  4 n SER . 52  D 52  
D 53  4 n SER . 53  D 53  
D 54  4 n GLU . 54  D 54  
D 55  4 n VAL . 55  D 55  
D 56  4 n HIS . 56  D 56  
D 57  4 n ILE . 57  D 57  
D 58  4 n PRO . 58  D 58  
D 59  4 n LEU . 59  D 59  
D 60  4 n GLY . 60  D 60  
D 61  4 n ASP . 61  D 61  
D 62  4 n ALA . 62  D 62  
D 63  4 n ARG . 63  D 63  
D 64  4 n LEU . 64  D 64  
D 65  4 n VAL . 65  D 65  
D 66  4 n ILE . 66  D 66  
D 67  4 n THR . 67  D 67  
D 68  4 n THR . 68  D 68  
D 69  4 n TYR . 69  D 69  
D 70  4 n TRP . 70  D 70  
D 71  4 n GLY . 71  D 71  
D 72  4 n LEU . 72  D 72  
D 73  4 n HIS . 73  D 73  
D 74  4 n THR . 74  D 74  
D 75  4 n GLY . 75  D 75  
D 76  4 n GLU . 76  D 76  
D 77  4 n ARG . 77  D 77  
D 78  4 n ASP . 78  D 78  
D 79  4 n TRP . 79  D 79  
D 80  4 n HIS . 80  D 80  
D 81  4 n LEU . 81  D 81  
D 82  4 n GLY . 82  D 82  
D 83  4 n GLN . 83  D 83  
D 84  4 n GLY . 84  D 84  
D 85  4 n VAL . 85  D 85  
D 86  4 n SER . 86  D 86  
D 87  4 n ILE . 87  D 87  
D 88  4 n GLU . 88  D 88  
D 89  4 n TRP . 89  D 89  
D 90  4 n ARG . 90  D 90  
D 91  4 n LYS . 91  D 91  
D 92  4 n LYS . 92  D 92  
D 93  4 n ARG . 93  D 93  
D 94  4 n TYR . 94  D 94  
D 95  4 n SER . 95  D 95  
D 96  4 n THR . 96  D 96  
D 97  4 n GLN . 97  D 97  
D 98  4 n VAL . 98  D 98  
D 99  4 n ASP . 99  D 99  
D 100 4 n PRO . 100 D 100 
D 101 4 n GLU . 101 D 101 
D 102 4 n LEU . 102 D 102 
D 103 4 n ALA . 103 D 103 
D 104 4 n ASP . 104 D 104 
D 105 4 n GLN . 105 D 105 
D 106 4 n LEU . 106 D 106 
D 107 4 n ILE . 107 D 107 
D 108 4 n HIS . 108 D 108 
D 109 4 n LEU . 109 D 109 
D 110 4 n TYR . 110 D 110 
D 111 4 n TYR . 111 D 111 
D 112 4 n PHE . 112 D 112 
D 113 4 n ASP . 113 D 113 
D 114 4 n CYS . 114 D 114 
D 115 4 n PHE . 115 D 115 
D 116 4 n SER . 116 D 116 
D 117 4 n ASP . 117 D 117 
D 118 4 n SER . 118 D 118 
D 119 4 n ALA . 119 D 119 
D 120 4 n ILE . 120 D 120 
D 121 4 n ARG . 121 D 121 
D 122 4 n LYS . 122 D 122 
D 123 4 n ALA . 123 D 123 
D 124 4 n LEU . 124 D 124 
D 125 4 n LEU . 125 D 125 
D 126 4 n GLY . 126 D 126 
D 127 4 n HIS . 127 D 127 
D 128 4 n ILE . 128 D 128 
D 129 4 n VAL . 129 D 129 
D 130 4 n SER . 130 D 130 
D 131 4 n PRO . 131 D 131 
D 132 4 n ARG . 132 D 132 
D 133 4 n CYS . 133 D 133 
D 134 4 n GLU . 134 D 134 
D 135 4 n TYR . 135 D 135 
D 136 4 n GLN . 136 D 136 
D 137 4 n ALA . 137 D 137 
D 138 4 n GLY . 138 D 138 
D 139 4 n HIS . 139 D 139 
D 140 4 n ASN . 140 D 140 
D 141 4 n LYS . 141 D 141 
D 142 4 n VAL . 142 D 142 
D 143 4 n GLY . 143 D 143 
D 144 4 n SER . 144 D 144 
D 145 4 n LEU . 145 D 145 
D 146 4 n GLN . 146 D 146 
D 147 4 n TYR . 147 D 147 
D 148 4 n LEU . 148 D 148 
D 149 4 n ALA . 149 D 149 
D 150 4 n LEU . 150 D 150 
D 151 4 n ALA . 151 D 151 
D 152 4 n ALA . 152 D 152 
D 153 4 n LEU . 153 D 153 
D 154 4 n ILE . 154 D 154 
D 155 4 n THR . 155 D 155 
D 156 4 n PRO . 156 D 156 
D 157 4 n LYS . 157 D 157 
D 158 4 n LYS . 158 D 158 
D 159 4 n ILE . 159 D 159 
D 160 4 n LYS . 160 D 160 
D 161 4 n PRO . 161 D 161 
D 162 4 n PRO . 162 D 162 
D 163 4 n LEU . 163 D 163 
D 164 4 n PRO . 164 D 164 
D 165 4 n SER . 165 D 165 
D 166 4 n VAL . 166 D 166 
D 167 4 n THR . 167 D 167 
D 168 4 n LYS . 168 D 168 
D 169 4 n LEU . 169 D 169 
D 170 4 n THR . 170 D 170 
D 171 4 n GLU . 171 D 171 
D 172 4 n ASP . 172 D 172 
D 173 4 n ARG . 173 D 173 
D 174 4 n TRP . 174 D 174 
D 175 4 n ASN . 175 D 175 
D 176 4 n LYS . 176 D 176 
D 177 4 n PRO . 177 D 177 
D 178 4 n GLN . 178 D 178 
D 179 4 n LYS . 179 D 179 
D 180 4 n THR . 180 D 180 
D 181 4 n LYS . 181 D 181 
D 182 4 n GLY . 182 D 182 
D 183 4 n HIS . 183 D 183 
D 184 4 n ARG . 184 D 184 
D 185 4 n GLY . 185 D 185 
D 186 4 n SER . 186 D 186 
D 187 4 n HIS . 187 D 187 
D 188 4 n THR . 188 D 188 
D 189 4 n MET . 189 D 189 
D 190 4 n ASN . 190 D 190 
D 191 4 n GLY . 191 D 191 
D 192 4 n HIS . 192 D 192 
#
_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   ? 55.061  -32.362 -46.306 1.00 20.28 1   A 1 
ATOM   2     C CA  . MET A 1  1   ? 54.327  -32.535 -45.040 1.00 22.94 1   A 1 
ATOM   3     C C   . MET A 1  1   ? 53.090  -31.667 -45.133 1.00 23.68 1   A 1 
ATOM   4     O O   . MET A 1  1   ? 53.230  -30.463 -45.286 1.00 22.00 1   A 1 
ATOM   5     C CB  . MET A 1  1   ? 55.195  -32.151 -43.837 1.00 21.94 1   A 1 
ATOM   6     C CG  . MET A 1  1   ? 56.188  -33.266 -43.487 1.00 20.47 1   A 1 
ATOM   7     S SD  . MET A 1  1   ? 57.357  -32.798 -42.185 1.00 18.86 1   A 1 
ATOM   8     C CE  . MET A 1  1   ? 58.073  -34.422 -41.787 1.00 17.36 1   A 1 
ATOM   9     N N   . GLU A 1  2   ? 51.919  -32.287 -45.209 1.00 24.28 2   A 1 
ATOM   10    C CA  . GLU A 1  2   ? 50.689  -31.631 -45.654 1.00 24.39 2   A 1 
ATOM   11    C C   . GLU A 1  2   ? 50.112  -30.763 -44.533 1.00 24.13 2   A 1 
ATOM   12    O O   . GLU A 1  2   ? 49.966  -31.198 -43.397 1.00 23.15 2   A 1 
ATOM   13    C CB  . GLU A 1  2   ? 49.701  -32.691 -46.150 1.00 23.10 2   A 1 
ATOM   14    C CG  . GLU A 1  2   ? 50.161  -33.305 -47.488 1.00 21.77 2   A 1 
ATOM   15    C CD  . GLU A 1  2   ? 49.284  -34.467 -47.970 1.00 20.66 2   A 1 
ATOM   16    O OE1 . GLU A 1  2   ? 49.156  -34.611 -49.206 1.00 19.28 2   A 1 
ATOM   17    O OE2 . GLU A 1  2   ? 48.799  -35.226 -47.098 1.00 22.52 2   A 1 
ATOM   18    N N   . ASN A 1  3   ? 49.862  -29.494 -44.854 1.00 26.12 3   A 1 
ATOM   19    C CA  . ASN A 1  3   ? 49.337  -28.506 -43.914 1.00 27.14 3   A 1 
ATOM   20    C C   . ASN A 1  3   ? 47.848  -28.772 -43.668 1.00 26.85 3   A 1 
ATOM   21    O O   . ASN A 1  3   ? 47.004  -28.219 -44.371 1.00 24.54 3   A 1 
ATOM   22    C CB  . ASN A 1  3   ? 49.574  -27.093 -44.481 1.00 24.53 3   A 1 
ATOM   23    C CG  . ASN A 1  3   ? 50.963  -26.545 -44.220 1.00 21.68 3   A 1 
ATOM   24    O OD1 . ASN A 1  3   ? 51.615  -26.845 -43.245 1.00 21.01 3   A 1 
ATOM   25    N ND2 . ASN A 1  3   ? 51.437  -25.665 -45.073 1.00 22.59 3   A 1 
ATOM   26    N N   . ASP A 1  4   ? 47.545  -29.607 -42.691 1.00 26.29 4   A 1 
ATOM   27    C CA  . ASP A 1  4   ? 46.163  -29.967 -42.378 1.00 26.12 4   A 1 
ATOM   28    C C   . ASP A 1  4   ? 45.376  -28.725 -41.918 1.00 25.44 4   A 1 
ATOM   29    O O   . ASP A 1  4   ? 45.728  -28.086 -40.919 1.00 23.93 4   A 1 
ATOM   30    C CB  . ASP A 1  4   ? 46.126  -31.105 -41.342 1.00 24.25 4   A 1 
ATOM   31    C CG  . ASP A 1  4   ? 45.550  -32.414 -41.881 1.00 21.66 4   A 1 
ATOM   32    O OD1 . ASP A 1  4   ? 44.780  -32.362 -42.865 1.00 21.28 4   A 1 
ATOM   33    O OD2 . ASP A 1  4   ? 45.841  -33.455 -41.255 1.00 21.75 4   A 1 
ATOM   34    N N   . PRO A 1  5   ? 44.341  -28.313 -42.652 1.00 25.35 5   A 1 
ATOM   35    C CA  . PRO A 1  5   ? 43.668  -27.049 -42.401 1.00 25.58 5   A 1 
ATOM   36    C C   . PRO A 1  5   ? 42.813  -27.174 -41.137 1.00 26.41 5   A 1 
ATOM   37    O O   . PRO A 1  5   ? 41.783  -27.850 -41.123 1.00 24.20 5   A 1 
ATOM   38    C CB  . PRO A 1  5   ? 42.856  -26.768 -43.670 1.00 22.77 5   A 1 
ATOM   39    C CG  . PRO A 1  5   ? 42.554  -28.156 -44.221 1.00 22.76 5   A 1 
ATOM   40    C CD  . PRO A 1  5   ? 43.782  -28.980 -43.811 1.00 26.57 5   A 1 
ATOM   41    N N   . SER A 1  6   ? 43.239  -26.516 -40.088 1.00 24.36 6   A 1 
ATOM   42    C CA  . SER A 1  6   ? 42.536  -26.536 -38.802 1.00 23.96 6   A 1 
ATOM   43    C C   . SER A 1  6   ? 41.113  -25.986 -38.958 1.00 24.11 6   A 1 
ATOM   44    O O   . SER A 1  6   ? 40.915  -24.787 -39.166 1.00 22.65 6   A 1 
ATOM   45    C CB  . SER A 1  6   ? 43.326  -25.753 -37.749 1.00 22.14 6   A 1 
ATOM   46    O OG  . SER A 1  6   ? 43.556  -24.420 -38.153 1.00 20.73 6   A 1 
ATOM   47    N N   . ARG A 1  7   ? 40.125  -26.869 -38.863 1.00 23.37 7   A 1 
ATOM   48    C CA  . ARG A 1  7   ? 38.703  -26.523 -38.980 1.00 24.48 7   A 1 
ATOM   49    C C   . ARG A 1  7   ? 38.326  -25.567 -37.852 1.00 24.21 7   A 1 
ATOM   50    O O   . ARG A 1  7   ? 38.137  -25.981 -36.711 1.00 22.70 7   A 1 
ATOM   51    C CB  . ARG A 1  7   ? 37.826  -27.783 -38.943 1.00 23.22 7   A 1 
ATOM   52    C CG  . ARG A 1  7   ? 37.795  -28.544 -40.278 1.00 21.50 7   A 1 
ATOM   53    C CD  . ARG A 1  7   ? 36.857  -29.754 -40.169 1.00 20.21 7   A 1 
ATOM   54    N NE  . ARG A 1  7   ? 36.664  -30.427 -41.464 1.00 18.76 7   A 1 
ATOM   55    C CZ  . ARG A 1  7   ? 35.925  -31.511 -41.691 1.00 18.82 7   A 1 
ATOM   56    N NH1 . ARG A 1  7   ? 35.299  -32.123 -40.722 1.00 18.12 7   A 1 
ATOM   57    N NH2 . ARG A 1  7   ? 35.806  -31.994 -42.894 1.00 16.99 7   A 1 
ATOM   58    N N   . ARG A 1  8   ? 38.214  -24.276 -38.181 1.00 22.19 8   A 1 
ATOM   59    C CA  . ARG A 1  8   ? 37.644  -23.266 -37.289 1.00 23.58 8   A 1 
ATOM   60    C C   . ARG A 1  8   ? 36.195  -23.665 -37.004 1.00 23.15 8   A 1 
ATOM   61    O O   . ARG A 1  8   ? 35.335  -23.493 -37.856 1.00 22.30 8   A 1 
ATOM   62    C CB  . ARG A 1  8   ? 37.713  -21.868 -37.925 1.00 22.62 8   A 1 
ATOM   63    C CG  . ARG A 1  8   ? 39.109  -21.234 -37.840 1.00 20.98 8   A 1 
ATOM   64    C CD  . ARG A 1  8   ? 39.070  -19.823 -38.438 1.00 20.29 8   A 1 
ATOM   65    N NE  . ARG A 1  8   ? 40.349  -19.114 -38.256 1.00 18.38 8   A 1 
ATOM   66    C CZ  . ARG A 1  8   ? 40.626  -17.885 -38.678 1.00 18.06 8   A 1 
ATOM   67    N NH1 . ARG A 1  8   ? 39.754  -17.178 -39.342 1.00 17.51 8   A 1 
ATOM   68    N NH2 . ARG A 1  8   ? 41.785  -17.348 -38.432 1.00 16.65 8   A 1 
ATOM   69    N N   . ARG A 1  9   ? 35.948  -24.234 -35.829 1.00 23.76 9   A 1 
ATOM   70    C CA  . ARG A 1  9   ? 34.584  -24.464 -35.348 1.00 24.78 9   A 1 
ATOM   71    C C   . ARG A 1  9   ? 33.952  -23.096 -35.117 1.00 24.46 9   A 1 
ATOM   72    O O   . ARG A 1  9   ? 34.286  -22.423 -34.147 1.00 23.45 9   A 1 
ATOM   73    C CB  . ARG A 1  9   ? 34.577  -25.309 -34.065 1.00 23.92 9   A 1 
ATOM   74    C CG  . ARG A 1  9   ? 34.739  -26.813 -34.346 1.00 22.08 9   A 1 
ATOM   75    C CD  . ARG A 1  9   ? 34.657  -27.603 -33.036 1.00 21.13 9   A 1 
ATOM   76    N NE  . ARG A 1  9   ? 34.630  -29.061 -33.265 1.00 19.63 9   A 1 
ATOM   77    C CZ  . ARG A 1  9   ? 34.608  -30.007 -32.333 1.00 19.17 9   A 1 
ATOM   78    N NH1 . ARG A 1  9   ? 34.642  -29.715 -31.060 1.00 18.40 9   A 1 
ATOM   79    N NH2 . ARG A 1  9   ? 34.545  -31.264 -32.667 1.00 17.54 9   A 1 
ATOM   80    N N   . GLU A 1  10  ? 33.091  -22.686 -36.028 1.00 24.15 10  A 1 
ATOM   81    C CA  . GLU A 1  10  ? 32.253  -21.508 -35.847 1.00 23.23 10  A 1 
ATOM   82    C C   . GLU A 1  10  ? 31.356  -21.756 -34.634 1.00 22.76 10  A 1 
ATOM   83    O O   . GLU A 1  10  ? 30.475  -22.616 -34.654 1.00 22.06 10  A 1 
ATOM   84    C CB  . GLU A 1  10  ? 31.439  -21.220 -37.114 1.00 22.32 10  A 1 
ATOM   85    C CG  . GLU A 1  10  ? 32.321  -20.692 -38.254 1.00 20.46 10  A 1 
ATOM   86    C CD  . GLU A 1  10  ? 31.540  -20.345 -39.530 1.00 19.47 10  A 1 
ATOM   87    O OE1 . GLU A 1  10  ? 32.107  -19.588 -40.348 1.00 17.84 10  A 1 
ATOM   88    O OE2 . GLU A 1  10  ? 30.404  -20.850 -39.690 1.00 20.55 10  A 1 
ATOM   89    N N   . SER A 1  11  ? 31.649  -21.067 -33.549 1.00 23.64 11  A 1 
ATOM   90    C CA  . SER A 1  11  ? 30.799  -21.096 -32.368 1.00 22.33 11  A 1 
ATOM   91    C C   . SER A 1  11  ? 29.498  -20.387 -32.725 1.00 22.56 11  A 1 
ATOM   92    O O   . SER A 1  11  ? 29.431  -19.158 -32.673 1.00 21.79 11  A 1 
ATOM   93    C CB  . SER A 1  11  ? 31.507  -20.423 -31.184 1.00 21.02 11  A 1 
ATOM   94    O OG  . SER A 1  11  ? 31.904  -19.112 -31.510 1.00 19.41 11  A 1 
ATOM   95    N N   . ILE A 1  12  ? 28.505  -21.159 -33.126 1.00 25.02 12  A 1 
ATOM   96    C CA  . ILE A 1  12  ? 27.157  -20.652 -33.363 1.00 24.57 12  A 1 
ATOM   97    C C   . ILE A 1  12  ? 26.671  -20.106 -32.022 1.00 24.78 12  A 1 
ATOM   98    O O   . ILE A 1  12  ? 26.275  -20.860 -31.137 1.00 23.63 12  A 1 
ATOM   99    C CB  . ILE A 1  12  ? 26.235  -21.755 -33.933 1.00 23.23 12  A 1 
ATOM   100   C CG1 . ILE A 1  12  ? 26.778  -22.295 -35.276 1.00 21.44 12  A 1 
ATOM   101   C CG2 . ILE A 1  12  ? 24.807  -21.201 -34.121 1.00 22.75 12  A 1 
ATOM   102   C CD1 . ILE A 1  12  ? 26.027  -23.522 -35.812 1.00 21.47 12  A 1 
ATOM   103   N N   . SER A 1  13  ? 26.782  -18.793 -31.850 1.00 23.92 13  A 1 
ATOM   104   C CA  . SER A 1  13  ? 26.218  -18.125 -30.693 1.00 23.02 13  A 1 
ATOM   105   C C   . SER A 1  13  ? 24.705  -18.248 -30.805 1.00 23.32 13  A 1 
ATOM   106   O O   . SER A 1  13  ? 24.077  -17.525 -31.577 1.00 22.68 13  A 1 
ATOM   107   C CB  . SER A 1  13  ? 26.676  -16.662 -30.623 1.00 21.99 13  A 1 
ATOM   108   O OG  . SER A 1  13  ? 26.295  -15.939 -31.774 1.00 20.15 13  A 1 
ATOM   109   N N   . LEU A 1  14  ? 24.139  -19.179 -30.059 1.00 24.39 14  A 1 
ATOM   110   C CA  . LEU A 1  14  ? 22.702  -19.278 -29.866 1.00 23.93 14  A 1 
ATOM   111   C C   . LEU A 1  14  ? 22.256  -17.999 -29.158 1.00 23.87 14  A 1 
ATOM   112   O O   . LEU A 1  14  ? 22.239  -17.916 -27.934 1.00 22.56 14  A 1 
ATOM   113   C CB  . LEU A 1  14  ? 22.360  -20.548 -29.065 1.00 22.31 14  A 1 
ATOM   114   C CG  . LEU A 1  14  ? 22.363  -21.844 -29.897 1.00 19.96 14  A 1 
ATOM   115   C CD1 . LEU A 1  14  ? 22.445  -23.063 -28.985 1.00 19.07 14  A 1 
ATOM   116   C CD2 . LEU A 1  14  ? 21.082  -21.962 -30.735 1.00 21.41 14  A 1 
ATOM   117   N N   . THR A 1  15  ? 21.979  -16.962 -29.943 1.00 25.55 15  A 1 
ATOM   118   C CA  . THR A 1  15  ? 21.345  -15.752 -29.445 1.00 25.35 15  A 1 
ATOM   119   C C   . THR A 1  15  ? 20.045  -16.167 -28.763 1.00 25.35 15  A 1 
ATOM   120   O O   . THR A 1  15  ? 19.309  -16.976 -29.327 1.00 23.96 15  A 1 
ATOM   121   C CB  . THR A 1  15  ? 21.056  -14.744 -30.566 1.00 23.42 15  A 1 
ATOM   122   O OG1 . THR A 1  15  ? 20.753  -15.391 -31.778 1.00 21.27 15  A 1 
ATOM   123   C CG2 . THR A 1  15  ? 22.259  -13.846 -30.826 1.00 21.17 15  A 1 
ATOM   124   N N   . PRO A 1  16  ? 19.770  -15.677 -27.564 1.00 26.35 16  A 1 
ATOM   125   C CA  . PRO A 1  16  ? 18.618  -16.140 -26.806 1.00 26.33 16  A 1 
ATOM   126   C C   . PRO A 1  16  ? 17.338  -15.797 -27.572 1.00 26.62 16  A 1 
ATOM   127   O O   . PRO A 1  16  ? 16.935  -14.640 -27.670 1.00 24.82 16  A 1 
ATOM   128   C CB  . PRO A 1  16  ? 18.727  -15.458 -25.439 1.00 24.35 16  A 1 
ATOM   129   C CG  . PRO A 1  16  ? 19.573  -14.219 -25.711 1.00 23.68 16  A 1 
ATOM   130   C CD  . PRO A 1  16  ? 20.506  -14.672 -26.833 1.00 26.06 16  A 1 
ATOM   131   N N   . VAL A 1  17  ? 16.709  -16.830 -28.096 1.00 28.23 17  A 1 
ATOM   132   C CA  . VAL A 1  17  ? 15.520  -16.778 -28.956 1.00 27.66 17  A 1 
ATOM   133   C C   . VAL A 1  17  ? 14.281  -16.288 -28.187 1.00 27.71 17  A 1 
ATOM   134   O O   . VAL A 1  17  ? 13.210  -16.158 -28.756 1.00 26.23 17  A 1 
ATOM   135   C CB  . VAL A 1  17  ? 15.289  -18.160 -29.621 1.00 25.73 17  A 1 
ATOM   136   C CG1 . VAL A 1  17  ? 14.295  -18.126 -30.777 1.00 22.59 17  A 1 
ATOM   137   C CG2 . VAL A 1  17  ? 16.581  -18.762 -30.194 1.00 24.29 17  A 1 
ATOM   138   N N   . ALA A 1  18  ? 14.422  -15.965 -26.911 1.00 28.14 18  A 1 
ATOM   139   C CA  . ALA A 1  18  ? 13.319  -15.542 -26.053 1.00 28.19 18  A 1 
ATOM   140   C C   . ALA A 1  18  ? 12.564  -14.318 -26.600 1.00 28.27 18  A 1 
ATOM   141   O O   . ALA A 1  18  ? 11.342  -14.336 -26.681 1.00 26.97 18  A 1 
ATOM   142   C CB  . ALA A 1  18  ? 13.868  -15.280 -24.647 1.00 26.76 18  A 1 
ATOM   143   N N   . LYS A 1  19  ? 13.282  -13.266 -27.034 1.00 28.91 19  A 1 
ATOM   144   C CA  . LYS A 1  19  ? 12.624  -12.126 -27.695 1.00 29.19 19  A 1 
ATOM   145   C C   . LYS A 1  19  ? 12.077  -12.495 -29.070 1.00 28.53 19  A 1 
ATOM   146   O O   . LYS A 1  19  ? 11.067  -11.949 -29.492 1.00 26.89 19  A 1 
ATOM   147   C CB  . LYS A 1  19  ? 13.563  -10.922 -27.822 1.00 28.12 19  A 1 
ATOM   148   C CG  . LYS A 1  19  ? 13.571  -10.080 -26.540 1.00 26.33 19  A 1 
ATOM   149   C CD  . LYS A 1  19  ? 14.198  -8.707  -26.808 1.00 24.85 19  A 1 
ATOM   150   C CE  . LYS A 1  19  ? 14.006  -7.817  -25.576 1.00 22.48 19  A 1 
ATOM   151   N NZ  . LYS A 1  19  ? 14.263  -6.400  -25.870 1.00 20.85 19  A 1 
ATOM   152   N N   . GLY A 1  20  ? 12.741  -13.407 -29.759 1.00 30.19 20  A 1 
ATOM   153   C CA  . GLY A 1  20  ? 12.239  -13.943 -31.016 1.00 29.18 20  A 1 
ATOM   154   C C   . GLY A 1  20  ? 10.921  -14.681 -30.832 1.00 29.23 20  A 1 
ATOM   155   O O   . GLY A 1  20  ? 10.047  -14.553 -31.673 1.00 27.73 20  A 1 
ATOM   156   N N   . LEU A 1  21  ? 10.743  -15.378 -29.720 1.00 27.87 21  A 1 
ATOM   157   C CA  . LEU A 1  21  ? 9.509   -16.112 -29.435 1.00 28.01 21  A 1 
ATOM   158   C C   . LEU A 1  21  ? 8.322   -15.201 -29.114 1.00 27.70 21  A 1 
ATOM   159   O O   . LEU A 1  21  ? 7.213   -15.525 -29.519 1.00 26.68 21  A 1 
ATOM   160   C CB  . LEU A 1  21  ? 9.745   -17.129 -28.310 1.00 26.91 21  A 1 
ATOM   161   C CG  . LEU A 1  21  ? 10.273  -18.481 -28.819 1.00 24.23 21  A 1 
ATOM   162   C CD1 . LEU A 1  21  ? 10.876  -19.274 -27.668 1.00 23.21 21  A 1 
ATOM   163   C CD2 . LEU A 1  21  ? 9.150   -19.319 -29.442 1.00 25.34 21  A 1 
ATOM   164   N N   . GLU A 1  22  ? 8.526   -14.061 -28.445 1.00 27.68 22  A 1 
ATOM   165   C CA  . GLU A 1  22  ? 7.441   -13.082 -28.271 1.00 27.28 22  A 1 
ATOM   166   C C   . GLU A 1  22  ? 7.012   -12.500 -29.624 1.00 27.12 22  A 1 
ATOM   167   O O   . GLU A 1  22  ? 5.825   -12.498 -29.932 1.00 26.64 22  A 1 
ATOM   168   C CB  . GLU A 1  22  ? 7.829   -11.956 -27.300 1.00 26.41 22  A 1 
ATOM   169   C CG  . GLU A 1  22  ? 7.566   -12.320 -25.832 1.00 24.23 22  A 1 
ATOM   170   C CD  . GLU A 1  22  ? 7.834   -11.162 -24.858 1.00 22.94 22  A 1 
ATOM   171   O OE1 . GLU A 1  22  ? 7.258   -11.183 -23.748 1.00 21.51 22  A 1 
ATOM   172   O OE2 . GLU A 1  22  ? 8.651   -10.268 -25.197 1.00 23.17 22  A 1 
ATOM   173   N N   . ASN A 1  23  ? 7.966   -12.078 -30.454 1.00 29.43 23  A 1 
ATOM   174   C CA  . ASN A 1  23  ? 7.634   -11.596 -31.792 1.00 28.53 23  A 1 
ATOM   175   C C   . ASN A 1  23  ? 7.104   -12.717 -32.688 1.00 28.20 23  A 1 
ATOM   176   O O   . ASN A 1  23  ? 6.097   -12.517 -33.352 1.00 26.93 23  A 1 
ATOM   177   C CB  . ASN A 1  23  ? 8.831   -10.868 -32.425 1.00 26.49 23  A 1 
ATOM   178   C CG  . ASN A 1  23  ? 8.882   -9.384  -32.087 1.00 23.16 23  A 1 
ATOM   179   O OD1 . ASN A 1  23  ? 8.150   -8.842  -31.282 1.00 22.71 23  A 1 
ATOM   180   N ND2 . ASN A 1  23  ? 9.770   -8.668  -32.736 1.00 24.22 23  A 1 
ATOM   181   N N   . MET A 1  24  ? 7.709   -13.909 -32.680 1.00 30.75 24  A 1 
ATOM   182   C CA  . MET A 1  24  ? 7.193   -15.041 -33.449 1.00 30.97 24  A 1 
ATOM   183   C C   . MET A 1  24  ? 5.807   -15.463 -32.977 1.00 30.25 24  A 1 
ATOM   184   O O   . MET A 1  24  ? 5.006   -15.877 -33.801 1.00 29.20 24  A 1 
ATOM   185   C CB  . MET A 1  24  ? 8.120   -16.259 -33.375 1.00 29.45 24  A 1 
ATOM   186   C CG  . MET A 1  24  ? 9.342   -16.156 -34.281 1.00 27.35 24  A 1 
ATOM   187   S SD  . MET A 1  24  ? 10.335  -17.677 -34.226 1.00 25.63 24  A 1 
ATOM   188   C CE  . MET A 1  24  ? 11.771  -17.146 -35.178 1.00 23.48 24  A 1 
ATOM   189   N N   . GLY A 1  25  ? 5.505   -15.364 -31.693 1.00 31.65 25  A 1 
ATOM   190   C CA  . GLY A 1  25  ? 4.168   -15.648 -31.189 1.00 30.35 25  A 1 
ATOM   191   C C   . GLY A 1  25  ? 3.133   -14.656 -31.722 1.00 30.18 25  A 1 
ATOM   192   O O   . GLY A 1  25  ? 2.051   -15.065 -32.132 1.00 29.52 25  A 1 
ATOM   193   N N   . ALA A 1  26  ? 3.501   -13.372 -31.780 1.00 32.42 26  A 1 
ATOM   194   C CA  . ALA A 1  26  ? 2.663   -12.353 -32.400 1.00 31.40 26  A 1 
ATOM   195   C C   . ALA A 1  26  ? 2.525   -12.585 -33.914 1.00 31.21 26  A 1 
ATOM   196   O O   . ALA A 1  26  ? 1.409   -12.681 -34.417 1.00 30.42 26  A 1 
ATOM   197   C CB  . ALA A 1  26  ? 3.235   -10.971 -32.072 1.00 30.05 26  A 1 
ATOM   198   N N   . ASP A 1  27  ? 3.651   -12.770 -34.628 1.00 32.38 27  A 1 
ATOM   199   C CA  . ASP A 1  27  ? 3.659   -12.983 -36.076 1.00 31.94 27  A 1 
ATOM   200   C C   . ASP A 1  27  ? 2.987   -14.304 -36.471 1.00 31.16 27  A 1 
ATOM   201   O O   . ASP A 1  27  ? 2.337   -14.383 -37.510 1.00 30.18 27  A 1 
ATOM   202   C CB  . ASP A 1  27  ? 5.102   -12.962 -36.607 1.00 30.55 27  A 1 
ATOM   203   C CG  . ASP A 1  27  ? 5.792   -11.591 -36.544 1.00 27.51 27  A 1 
ATOM   204   O OD1 . ASP A 1  27  ? 5.094   -10.560 -36.500 1.00 27.18 27  A 1 
ATOM   205   O OD2 . ASP A 1  27  ? 7.046   -11.586 -36.568 1.00 27.70 27  A 1 
ATOM   206   N N   . PHE A 1  28  ? 3.105   -15.347 -35.659 1.00 28.28 28  A 1 
ATOM   207   C CA  . PHE A 1  28  ? 2.444   -16.625 -35.915 1.00 28.50 28  A 1 
ATOM   208   C C   . PHE A 1  28  ? 0.934   -16.535 -35.702 1.00 28.79 28  A 1 
ATOM   209   O O   . PHE A 1  28  ? 0.174   -17.089 -36.491 1.00 28.24 28  A 1 
ATOM   210   C CB  . PHE A 1  28  ? 3.063   -17.725 -35.052 1.00 27.13 28  A 1 
ATOM   211   C CG  . PHE A 1  28  ? 2.614   -19.124 -35.434 1.00 24.59 28  A 1 
ATOM   212   C CD1 . PHE A 1  28  ? 1.621   -19.787 -34.697 1.00 23.07 28  A 1 
ATOM   213   C CD2 . PHE A 1  28  ? 3.193   -19.760 -36.545 1.00 23.26 28  A 1 
ATOM   214   C CE1 . PHE A 1  28  ? 1.218   -21.083 -35.061 1.00 21.84 28  A 1 
ATOM   215   C CE2 . PHE A 1  28  ? 2.792   -21.053 -36.912 1.00 22.42 28  A 1 
ATOM   216   C CZ  . PHE A 1  28  ? 1.806   -21.717 -36.169 1.00 22.30 28  A 1 
ATOM   217   N N   . LEU A 1  29  ? 0.484   -15.789 -34.690 1.00 30.21 29  A 1 
ATOM   218   C CA  . LEU A 1  29  ? -0.938  -15.487 -34.520 1.00 30.00 29  A 1 
ATOM   219   C C   . LEU A 1  29  ? -1.462  -14.622 -35.672 1.00 30.08 29  A 1 
ATOM   220   O O   . LEU A 1  29  ? -2.548  -14.885 -36.183 1.00 29.86 29  A 1 
ATOM   221   C CB  . LEU A 1  29  ? -1.171  -14.817 -33.159 1.00 29.07 29  A 1 
ATOM   222   C CG  . LEU A 1  29  ? -1.324  -15.829 -32.007 1.00 26.05 29  A 1 
ATOM   223   C CD1 . LEU A 1  29  ? -1.126  -15.137 -30.663 1.00 24.74 29  A 1 
ATOM   224   C CD2 . LEU A 1  29  ? -2.720  -16.464 -32.015 1.00 26.73 29  A 1 
ATOM   225   N N   . GLU A 1  30  ? -0.673  -13.649 -36.133 1.00 35.38 30  A 1 
ATOM   226   C CA  . GLU A 1  30  ? -1.033  -12.855 -37.308 1.00 35.17 30  A 1 
ATOM   227   C C   . GLU A 1  30  ? -1.061  -13.701 -38.586 1.00 34.64 30  A 1 
ATOM   228   O O   . GLU A 1  30  ? -2.004  -13.589 -39.363 1.00 34.09 30  A 1 
ATOM   229   C CB  . GLU A 1  30  ? -0.084  -11.664 -37.471 1.00 34.28 30  A 1 
ATOM   230   C CG  . GLU A 1  30  ? -0.334  -10.583 -36.409 1.00 31.94 30  A 1 
ATOM   231   C CD  . GLU A 1  30  ? 0.362   -9.253  -36.702 1.00 30.23 30  A 1 
ATOM   232   O OE1 . GLU A 1  30  ? 0.004   -8.254  -36.038 1.00 29.12 30  A 1 
ATOM   233   O OE2 . GLU A 1  30  ? 1.099   -9.125  -37.702 1.00 30.15 30  A 1 
ATOM   234   N N   . SER A 1  31  ? -0.086  -14.583 -38.795 1.00 36.67 31  A 1 
ATOM   235   C CA  . SER A 1  31  ? -0.070  -15.465 -39.966 1.00 36.81 31  A 1 
ATOM   236   C C   . SER A 1  31  ? -1.220  -16.473 -39.960 1.00 36.27 31  A 1 
ATOM   237   O O   . SER A 1  31  ? -1.776  -16.778 -41.014 1.00 35.34 31  A 1 
ATOM   238   C CB  . SER A 1  31  ? 1.276   -16.185 -40.086 1.00 34.76 31  A 1 
ATOM   239   O OG  . SER A 1  31  ? 1.455   -17.159 -39.079 1.00 32.64 31  A 1 
ATOM   240   N N   . LEU A 1  32  ? -1.627  -16.941 -38.789 1.00 33.44 32  A 1 
ATOM   241   C CA  . LEU A 1  32  ? -2.827  -17.763 -38.638 1.00 33.63 32  A 1 
ATOM   242   C C   . LEU A 1  32  ? -4.100  -16.969 -38.942 1.00 33.43 32  A 1 
ATOM   243   O O   . LEU A 1  32  ? -5.003  -17.500 -39.585 1.00 32.54 32  A 1 
ATOM   244   C CB  . LEU A 1  32  ? -2.879  -18.365 -37.227 1.00 31.65 32  A 1 
ATOM   245   C CG  . LEU A 1  32  ? -2.104  -19.686 -37.092 1.00 28.70 32  A 1 
ATOM   246   C CD1 . LEU A 1  32  ? -1.885  -20.008 -35.622 1.00 27.81 32  A 1 
ATOM   247   C CD2 . LEU A 1  32  ? -2.881  -20.852 -37.714 1.00 29.29 32  A 1 
ATOM   248   N N   . GLU A 1  33  ? -4.172  -15.696 -38.534 1.00 40.04 33  A 1 
ATOM   249   C CA  . GLU A 1  33  ? -5.294  -14.819 -38.900 1.00 39.93 33  A 1 
ATOM   250   C C   . GLU A 1  33  ? -5.312  -14.480 -40.399 1.00 39.05 33  A 1 
ATOM   251   O O   . GLU A 1  33  ? -6.389  -14.347 -40.978 1.00 37.75 33  A 1 
ATOM   252   C CB  . GLU A 1  33  ? -5.290  -13.527 -38.071 1.00 38.31 33  A 1 
ATOM   253   C CG  . GLU A 1  33  ? -5.801  -13.727 -36.635 1.00 35.90 33  A 1 
ATOM   254   C CD  . GLU A 1  33  ? -6.137  -12.407 -35.912 1.00 33.94 33  A 1 
ATOM   255   O OE1 . GLU A 1  33  ? -6.853  -12.454 -34.887 1.00 32.56 33  A 1 
ATOM   256   O OE2 . GLU A 1  33  ? -5.816  -11.297 -36.398 1.00 33.94 33  A 1 
ATOM   257   N N   . GLU A 1  34  ? -4.148  -14.396 -41.055 1.00 40.80 34  A 1 
ATOM   258   C CA  . GLU A 1  34  ? -4.035  -14.218 -42.509 1.00 40.13 34  A 1 
ATOM   259   C C   . GLU A 1  34  ? -4.279  -15.520 -43.303 1.00 38.98 34  A 1 
ATOM   260   O O   . GLU A 1  34  ? -4.199  -15.532 -44.532 1.00 37.49 34  A 1 
ATOM   261   C CB  . GLU A 1  34  ? -2.708  -13.536 -42.873 1.00 38.19 34  A 1 
ATOM   262   C CG  . GLU A 1  34  ? -2.703  -12.054 -42.454 1.00 35.63 34  A 1 
ATOM   263   C CD  . GLU A 1  34  ? -1.481  -11.254 -42.924 1.00 33.91 34  A 1 
ATOM   264   O OE1 . GLU A 1  34  ? -1.458  -10.031 -42.631 1.00 32.37 34  A 1 
ATOM   265   O OE2 . GLU A 1  34  ? -0.593  -11.828 -43.594 1.00 34.13 34  A 1 
ATOM   266   N N   . GLY A 1  35  ? -4.626  -16.604 -42.637 1.00 38.86 35  A 1 
ATOM   267   C CA  . GLY A 1  35  ? -5.058  -17.854 -43.268 1.00 38.92 35  A 1 
ATOM   268   C C   . GLY A 1  35  ? -3.957  -18.679 -43.931 1.00 38.73 35  A 1 
ATOM   269   O O   . GLY A 1  35  ? -4.264  -19.728 -44.509 1.00 36.87 35  A 1 
ATOM   270   N N   . GLN A 1  36  ? -2.698  -18.266 -43.857 1.00 33.75 36  A 1 
ATOM   271   C CA  . GLN A 1  36  ? -1.582  -19.107 -44.280 1.00 34.11 36  A 1 
ATOM   272   C C   . GLN A 1  36  ? -1.305  -20.171 -43.213 1.00 33.31 36  A 1 
ATOM   273   O O   . GLN A 1  36  ? -0.397  -20.062 -42.401 1.00 31.97 36  A 1 
ATOM   274   C CB  . GLN A 1  36  ? -0.339  -18.280 -44.639 1.00 32.69 36  A 1 
ATOM   275   C CG  . GLN A 1  36  ? -0.524  -17.494 -45.942 1.00 31.18 36  A 1 
ATOM   276   C CD  . GLN A 1  36  ? 0.783   -16.940 -46.512 1.00 29.19 36  A 1 
ATOM   277   O OE1 . GLN A 1  36  ? 1.867   -17.124 -46.002 1.00 28.45 36  A 1 
ATOM   278   N NE2 . GLN A 1  36  ? 0.715   -16.255 -47.635 1.00 28.29 36  A 1 
ATOM   279   N N   . LEU A 1  37  ? -2.116  -21.219 -43.248 1.00 32.16 37  A 1 
ATOM   280   C CA  . LEU A 1  37  ? -1.780  -22.452 -42.551 1.00 32.51 37  A 1 
ATOM   281   C C   . LEU A 1  37  ? -0.411  -22.926 -43.050 1.00 31.99 37  A 1 
ATOM   282   O O   . LEU A 1  37  ? -0.214  -23.020 -44.266 1.00 30.61 37  A 1 
ATOM   283   C CB  . LEU A 1  37  ? -2.865  -23.513 -42.815 1.00 30.71 37  A 1 
ATOM   284   C CG  . LEU A 1  37  ? -4.054  -23.414 -41.841 1.00 27.70 37  A 1 
ATOM   285   C CD1 . LEU A 1  37  ? -5.301  -24.046 -42.448 1.00 26.58 37  A 1 
ATOM   286   C CD2 . LEU A 1  37  ? -3.739  -24.144 -40.529 1.00 28.96 37  A 1 
ATOM   287   N N   . PRO A 1  38  ? 0.534   -23.232 -42.173 1.00 31.52 38  A 1 
ATOM   288   C CA  . PRO A 1  38  ? 1.794   -23.819 -42.585 1.00 31.54 38  A 1 
ATOM   289   C C   . PRO A 1  38  ? 1.499   -25.122 -43.332 1.00 31.88 38  A 1 
ATOM   290   O O   . PRO A 1  38  ? 0.701   -25.947 -42.876 1.00 30.15 38  A 1 
ATOM   291   C CB  . PRO A 1  38  ? 2.604   -24.023 -41.299 1.00 29.05 38  A 1 
ATOM   292   C CG  . PRO A 1  38  ? 1.542   -24.099 -40.203 1.00 28.59 38  A 1 
ATOM   293   C CD  . PRO A 1  38  ? 0.430   -23.190 -40.722 1.00 31.86 38  A 1 
ATOM   294   N N   . ARG A 1  39  ? 2.127   -25.300 -44.495 1.00 30.43 39  A 1 
ATOM   295   C CA  . ARG A 1  39  ? 2.030   -26.550 -45.254 1.00 31.30 39  A 1 
ATOM   296   C C   . ARG A 1  39  ? 2.641   -27.674 -44.414 1.00 31.00 39  A 1 
ATOM   297   O O   . ARG A 1  39  ? 3.849   -27.885 -44.451 1.00 29.68 39  A 1 
ATOM   298   C CB  . ARG A 1  39  ? 2.755   -26.431 -46.602 1.00 29.46 39  A 1 
ATOM   299   C CG  . ARG A 1  39  ? 1.968   -25.657 -47.669 1.00 27.76 39  A 1 
ATOM   300   C CD  . ARG A 1  39  ? 2.777   -25.665 -48.972 1.00 26.41 39  A 1 
ATOM   301   N NE  . ARG A 1  39  ? 2.038   -25.061 -50.092 1.00 24.64 39  A 1 
ATOM   302   C CZ  . ARG A 1  39  ? 2.488   -24.912 -51.332 1.00 23.78 39  A 1 
ATOM   303   N NH1 . ARG A 1  39  ? 3.689   -25.299 -51.671 1.00 23.12 39  A 1 
ATOM   304   N NH2 . ARG A 1  39  ? 1.738   -24.376 -52.251 1.00 21.76 39  A 1 
ATOM   305   N N   . SER A 1  40  ? 1.828   -28.379 -43.669 1.00 30.98 40  A 1 
ATOM   306   C CA  . SER A 1  40  ? 2.262   -29.648 -43.100 1.00 30.98 40  A 1 
ATOM   307   C C   . SER A 1  40  ? 2.396   -30.663 -44.232 1.00 30.71 40  A 1 
ATOM   308   O O   . SER A 1  40  ? 1.422   -30.905 -44.950 1.00 28.75 40  A 1 
ATOM   309   C CB  . SER A 1  40  ? 1.282   -30.135 -42.031 1.00 28.28 40  A 1 
ATOM   310   O OG  . SER A 1  40  ? -0.009  -30.297 -42.568 1.00 26.68 40  A 1 
ATOM   311   N N   . ASP A 1  41  ? 3.569   -31.273 -44.373 1.00 28.82 41  A 1 
ATOM   312   C CA  . ASP A 1  41  ? 3.910   -32.256 -45.415 1.00 28.84 41  A 1 
ATOM   313   C C   . ASP A 1  41  ? 3.180   -33.612 -45.296 1.00 28.47 41  A 1 
ATOM   314   O O   . ASP A 1  41  ? 3.630   -34.615 -45.847 1.00 26.72 41  A 1 
ATOM   315   C CB  . ASP A 1  41  ? 5.436   -32.473 -45.412 1.00 25.95 41  A 1 
ATOM   316   C CG  . ASP A 1  41  ? 6.235   -31.401 -46.158 1.00 23.15 41  A 1 
ATOM   317   O OD1 . ASP A 1  41  ? 5.701   -30.838 -47.137 1.00 22.58 41  A 1 
ATOM   318   O OD2 . ASP A 1  41  ? 7.400   -31.191 -45.766 1.00 22.50 41  A 1 
ATOM   319   N N   . LEU A 1  42  ? 2.085   -33.689 -44.562 1.00 29.86 42  A 1 
ATOM   320   C CA  . LEU A 1  42  ? 1.382   -34.961 -44.400 1.00 30.54 42  A 1 
ATOM   321   C C   . LEU A 1  42  ? 0.836   -35.462 -45.745 1.00 29.65 42  A 1 
ATOM   322   O O   . LEU A 1  42  ? 0.228   -34.722 -46.515 1.00 28.34 42  A 1 
ATOM   323   C CB  . LEU A 1  42  ? 0.303   -34.860 -43.313 1.00 28.32 42  A 1 
ATOM   324   C CG  . LEU A 1  42  ? 0.872   -35.074 -41.898 1.00 25.30 42  A 1 
ATOM   325   C CD1 . LEU A 1  42  ? -0.137  -34.619 -40.852 1.00 24.59 42  A 1 
ATOM   326   C CD2 . LEU A 1  42  ? 1.182   -36.560 -41.635 1.00 27.07 42  A 1 
ATOM   327   N N   . SER A 1  43  ? 1.059   -36.737 -45.999 1.00 28.51 43  A 1 
ATOM   328   C CA  . SER A 1  43  ? 0.762   -37.399 -47.267 1.00 28.87 43  A 1 
ATOM   329   C C   . SER A 1  43  ? -0.731  -37.340 -47.626 1.00 28.41 43  A 1 
ATOM   330   O O   . SER A 1  43  ? -1.589  -37.592 -46.785 1.00 27.05 43  A 1 
ATOM   331   C CB  . SER A 1  43  ? 1.250   -38.851 -47.230 1.00 26.67 43  A 1 
ATOM   332   O OG  . SER A 1  43  ? 0.632   -39.559 -46.178 1.00 24.21 43  A 1 
ATOM   333   N N   . PRO A 1  44  ? -1.055  -37.057 -48.890 1.00 27.05 44  A 1 
ATOM   334   C CA  . PRO A 1  44  ? -2.410  -36.665 -49.288 1.00 27.29 44  A 1 
ATOM   335   C C   . PRO A 1  44  ? -3.389  -37.827 -49.500 1.00 27.45 44  A 1 
ATOM   336   O O   . PRO A 1  44  ? -4.454  -37.604 -50.075 1.00 25.89 44  A 1 
ATOM   337   C CB  . PRO A 1  44  ? -2.186  -35.872 -50.582 1.00 25.09 44  A 1 
ATOM   338   C CG  . PRO A 1  44  ? -0.973  -36.557 -51.199 1.00 25.13 44  A 1 
ATOM   339   C CD  . PRO A 1  44  ? -0.123  -36.893 -49.976 1.00 29.73 44  A 1 
ATOM   340   N N   . ALA A 1  45  ? -3.020  -39.062 -49.149 1.00 28.88 45  A 1 
ATOM   341   C CA  . ALA A 1  45  ? -3.614  -40.228 -49.802 1.00 29.21 45  A 1 
ATOM   342   C C   . ALA A 1  45  ? -5.119  -40.438 -49.544 1.00 29.35 45  A 1 
ATOM   343   O O   . ALA A 1  45  ? -5.928  -40.233 -50.447 1.00 28.03 45  A 1 
ATOM   344   C CB  . ALA A 1  45  ? -2.781  -41.476 -49.469 1.00 26.76 45  A 1 
ATOM   345   N N   . GLU A 1  46  ? -5.491  -40.911 -48.370 1.00 28.09 46  A 1 
ATOM   346   C CA  . GLU A 1  46  ? -6.742  -41.681 -48.289 1.00 28.09 46  A 1 
ATOM   347   C C   . GLU A 1  46  ? -8.027  -40.874 -48.086 1.00 27.35 46  A 1 
ATOM   348   O O   . GLU A 1  46  ? -9.055  -41.211 -48.677 1.00 26.58 46  A 1 
ATOM   349   C CB  . GLU A 1  46  ? -6.639  -42.746 -47.192 1.00 26.53 46  A 1 
ATOM   350   C CG  . GLU A 1  46  ? -5.792  -43.950 -47.606 1.00 24.38 46  A 1 
ATOM   351   C CD  . GLU A 1  46  ? -5.891  -45.114 -46.612 1.00 23.48 46  A 1 
ATOM   352   O OE1 . GLU A 1  46  ? -5.631  -46.255 -47.049 1.00 21.76 46  A 1 
ATOM   353   O OE2 . GLU A 1  46  ? -6.215  -44.856 -45.429 1.00 25.55 46  A 1 
ATOM   354   N N   . ILE A 1  47  ? -8.007  -39.862 -47.248 1.00 29.83 47  A 1 
ATOM   355   C CA  . ILE A 1  47  ? -9.248  -39.266 -46.726 1.00 31.09 47  A 1 
ATOM   356   C C   . ILE A 1  47  ? -9.911  -38.335 -47.762 1.00 31.01 47  A 1 
ATOM   357   O O   . ILE A 1  47  ? -10.308 -37.207 -47.478 1.00 29.88 47  A 1 
ATOM   358   C CB  . ILE A 1  47  ? -9.045  -38.642 -45.317 1.00 29.15 47  A 1 
ATOM   359   C CG1 . ILE A 1  47  ? -8.187  -39.543 -44.387 1.00 27.16 47  A 1 
ATOM   360   C CG2 . ILE A 1  47  ? -10.414 -38.384 -44.646 1.00 29.19 47  A 1 
ATOM   361   C CD1 . ILE A 1  47  ? -7.875  -38.955 -43.008 1.00 27.57 47  A 1 
ATOM   362   N N   . ARG A 1  48  ? -10.008 -38.792 -49.018 1.00 29.85 48  A 1 
ATOM   363   C CA  . ARG A 1  48  ? -10.622 -38.030 -50.115 1.00 30.70 48  A 1 
ATOM   364   C C   . ARG A 1  48  ? -12.150 -38.063 -50.118 1.00 29.61 48  A 1 
ATOM   365   O O   . ARG A 1  48  ? -12.737 -37.266 -50.835 1.00 28.49 48  A 1 
ATOM   366   C CB  . ARG A 1  48  ? -10.112 -38.549 -51.471 1.00 28.94 48  A 1 
ATOM   367   C CG  . ARG A 1  48  ? -8.875  -37.799 -51.983 1.00 27.33 48  A 1 
ATOM   368   C CD  . ARG A 1  48  ? -8.574  -38.240 -53.418 1.00 26.42 48  A 1 
ATOM   369   N NE  . ARG A 1  48  ? -7.461  -37.473 -54.008 1.00 24.75 48  A 1 
ATOM   370   C CZ  . ARG A 1  48  ? -7.023  -37.568 -55.254 1.00 23.77 48  A 1 
ATOM   371   N NH1 . ARG A 1  48  ? -7.567  -38.393 -56.110 1.00 23.16 48  A 1 
ATOM   372   N NH2 . ARG A 1  48  ? -6.030  -36.831 -55.666 1.00 21.88 48  A 1 
ATOM   373   N N   . SER A 1  49  ? -12.763 -39.021 -49.457 1.00 28.04 49  A 1 
ATOM   374   C CA  . SER A 1  49  ? -14.053 -39.515 -49.935 1.00 28.95 49  A 1 
ATOM   375   C C   . SER A 1  49  ? -15.244 -38.570 -49.752 1.00 28.91 49  A 1 
ATOM   376   O O   . SER A 1  49  ? -15.752 -38.034 -50.732 1.00 27.72 49  A 1 
ATOM   377   C CB  . SER A 1  49  ? -14.352 -40.909 -49.370 1.00 26.36 49  A 1 
ATOM   378   O OG  . SER A 1  49  ? -14.447 -40.878 -47.957 1.00 24.81 49  A 1 
ATOM   379   N N   . SER A 1  50  ? -15.761 -38.427 -48.570 1.00 27.80 50  A 1 
ATOM   380   C CA  . SER A 1  50  ? -17.207 -38.197 -48.447 1.00 28.10 50  A 1 
ATOM   381   C C   . SER A 1  50  ? -17.678 -36.750 -48.334 1.00 27.70 50  A 1 
ATOM   382   O O   . SER A 1  50  ? -18.878 -36.493 -48.428 1.00 26.50 50  A 1 
ATOM   383   C CB  . SER A 1  50  ? -17.763 -39.013 -47.276 1.00 25.76 50  A 1 
ATOM   384   O OG  . SER A 1  50  ? -17.204 -38.566 -46.053 1.00 24.42 50  A 1 
ATOM   385   N N   . TRP A 1  51  ? -16.794 -35.797 -48.118 1.00 26.88 51  A 1 
ATOM   386   C CA  . TRP A 1  51  ? -17.192 -34.415 -47.811 1.00 25.53 51  A 1 
ATOM   387   C C   . TRP A 1  51  ? -17.589 -33.597 -49.057 1.00 24.58 51  A 1 
ATOM   388   O O   . TRP A 1  51  ? -17.232 -32.431 -49.196 1.00 23.35 51  A 1 
ATOM   389   C CB  . TRP A 1  51  ? -16.114 -33.739 -46.943 1.00 23.63 51  A 1 
ATOM   390   C CG  . TRP A 1  51  ? -16.030 -34.205 -45.514 1.00 22.08 51  A 1 
ATOM   391   C CD1 . TRP A 1  51  ? -15.676 -35.441 -45.096 1.00 20.43 51  A 1 
ATOM   392   C CD2 . TRP A 1  51  ? -16.310 -33.430 -44.302 1.00 22.10 51  A 1 
ATOM   393   N NE1 . TRP A 1  51  ? -15.706 -35.489 -43.708 1.00 21.38 51  A 1 
ATOM   394   C CE2 . TRP A 1  51  ? -16.084 -34.271 -43.177 1.00 23.51 51  A 1 
ATOM   395   C CE3 . TRP A 1  51  ? -16.718 -32.097 -44.048 1.00 26.39 51  A 1 
ATOM   396   C CZ2 . TRP A 1  51  ? -16.252 -33.820 -41.851 1.00 26.44 51  A 1 
ATOM   397   C CZ3 . TRP A 1  51  ? -16.887 -31.644 -42.723 1.00 24.72 51  A 1 
ATOM   398   C CH2 . TRP A 1  51  ? -16.656 -32.499 -41.635 1.00 25.45 51  A 1 
ATOM   399   N N   . SER A 1  52  ? -18.294 -34.205 -50.003 1.00 27.74 52  A 1 
ATOM   400   C CA  . SER A 1  52  ? -18.498 -33.643 -51.340 1.00 29.05 52  A 1 
ATOM   401   C C   . SER A 1  52  ? -19.481 -32.472 -51.437 1.00 28.84 52  A 1 
ATOM   402   O O   . SER A 1  52  ? -19.158 -31.467 -52.070 1.00 27.67 52  A 1 
ATOM   403   C CB  . SER A 1  52  ? -18.946 -34.751 -52.301 1.00 26.75 52  A 1 
ATOM   404   O OG  . SER A 1  52  ? -20.149 -35.363 -51.862 1.00 24.57 52  A 1 
ATOM   405   N N   . GLU A 1  53  ? -20.702 -32.629 -50.939 1.00 26.91 53  A 1 
ATOM   406   C CA  . GLU A 1  53  ? -21.833 -31.996 -51.629 1.00 27.98 53  A 1 
ATOM   407   C C   . GLU A 1  53  ? -22.129 -30.519 -51.329 1.00 27.46 53  A 1 
ATOM   408   O O   . GLU A 1  53  ? -22.106 -29.678 -52.228 1.00 26.39 53  A 1 
ATOM   409   C CB  . GLU A 1  53  ? -23.126 -32.805 -51.388 1.00 25.93 53  A 1 
ATOM   410   C CG  . GLU A 1  53  ? -23.199 -34.141 -52.138 1.00 23.67 53  A 1 
ATOM   411   C CD  . GLU A 1  53  ? -24.589 -34.789 -52.014 1.00 22.30 53  A 1 
ATOM   412   O OE1 . GLU A 1  53  ? -24.969 -35.520 -52.957 1.00 20.27 53  A 1 
ATOM   413   O OE2 . GLU A 1  53  ? -25.271 -34.541 -50.987 1.00 23.47 53  A 1 
ATOM   414   N N   . ALA A 1  54  ? -22.567 -30.225 -50.123 1.00 30.33 54  A 1 
ATOM   415   C CA  . ALA A 1  54  ? -23.700 -29.304 -50.015 1.00 31.54 54  A 1 
ATOM   416   C C   . ALA A 1  54  ? -23.374 -27.822 -49.767 1.00 31.78 54  A 1 
ATOM   417   O O   . ALA A 1  54  ? -24.290 -27.033 -49.526 1.00 30.02 54  A 1 
ATOM   418   C CB  . ALA A 1  54  ? -24.668 -29.853 -48.966 1.00 28.53 54  A 1 
ATOM   419   N N   . ALA A 1  55  ? -22.112 -27.417 -49.781 1.00 31.94 55  A 1 
ATOM   420   C CA  . ALA A 1  55  ? -21.756 -26.046 -49.418 1.00 33.19 55  A 1 
ATOM   421   C C   . ALA A 1  55  ? -22.236 -25.044 -50.494 1.00 33.11 55  A 1 
ATOM   422   O O   . ALA A 1  55  ? -21.658 -24.991 -51.583 1.00 31.72 55  A 1 
ATOM   423   C CB  . ALA A 1  55  ? -20.249 -25.968 -49.163 1.00 30.85 55  A 1 
ATOM   424   N N   . PRO A 1  56  ? -23.282 -24.243 -50.247 1.00 30.69 56  A 1 
ATOM   425   C CA  . PRO A 1  56  ? -23.778 -23.292 -51.229 1.00 32.04 56  A 1 
ATOM   426   C C   . PRO A 1  56  ? -22.741 -22.190 -51.464 1.00 32.96 56  A 1 
ATOM   427   O O   . PRO A 1  56  ? -22.066 -21.750 -50.534 1.00 31.40 56  A 1 
ATOM   428   C CB  . PRO A 1  56  ? -25.094 -22.761 -50.654 1.00 29.44 56  A 1 
ATOM   429   C CG  . PRO A 1  56  ? -24.900 -22.909 -49.146 1.00 28.94 56  A 1 
ATOM   430   C CD  . PRO A 1  56  ? -24.018 -24.151 -49.013 1.00 32.74 56  A 1 
ATOM   431   N N   . LYS A 1  57  ? -22.640 -21.722 -52.715 1.00 33.59 57  A 1 
ATOM   432   C CA  . LYS A 1  57  ? -21.633 -20.747 -53.157 1.00 35.24 57  A 1 
ATOM   433   C C   . LYS A 1  57  ? -21.811 -19.394 -52.441 1.00 34.81 57  A 1 
ATOM   434   O O   . LYS A 1  57  ? -22.684 -18.623 -52.843 1.00 33.10 57  A 1 
ATOM   435   C CB  . LYS A 1  57  ? -21.738 -20.548 -54.682 1.00 33.09 57  A 1 
ATOM   436   C CG  . LYS A 1  57  ? -21.254 -21.745 -55.517 1.00 29.91 57  A 1 
ATOM   437   C CD  . LYS A 1  57  ? -21.438 -21.464 -57.016 1.00 27.78 57  A 1 
ATOM   438   C CE  . LYS A 1  57  ? -20.878 -22.615 -57.861 1.00 24.74 57  A 1 
ATOM   439   N NZ  . LYS A 1  57  ? -21.119 -22.439 -59.313 1.00 22.63 57  A 1 
ATOM   440   N N   . PRO A 1  58  ? -20.986 -19.028 -51.462 1.00 35.08 58  A 1 
ATOM   441   C CA  . PRO A 1  58  ? -21.058 -17.715 -50.819 1.00 36.37 58  A 1 
ATOM   442   C C   . PRO A 1  58  ? -20.358 -16.622 -51.650 1.00 36.53 58  A 1 
ATOM   443   O O   . PRO A 1  58  ? -19.869 -15.638 -51.119 1.00 35.09 58  A 1 
ATOM   444   C CB  . PRO A 1  58  ? -20.433 -17.939 -49.439 1.00 34.20 58  A 1 
ATOM   445   C CG  . PRO A 1  58  ? -19.331 -18.957 -49.733 1.00 33.86 58  A 1 
ATOM   446   C CD  . PRO A 1  58  ? -19.934 -19.821 -50.846 1.00 37.41 58  A 1 
ATOM   447   N N   . PHE A 1  59  ? -20.278 -16.812 -52.986 1.00 33.61 59  A 1 
ATOM   448   C CA  . PHE A 1  59  ? -19.361 -16.058 -53.847 1.00 35.18 59  A 1 
ATOM   449   C C   . PHE A 1  59  ? -19.625 -14.553 -53.928 1.00 35.66 59  A 1 
ATOM   450   O O   . PHE A 1  59  ? -18.682 -13.772 -54.023 1.00 34.30 59  A 1 
ATOM   451   C CB  . PHE A 1  59  ? -19.388 -16.660 -55.262 1.00 32.44 59  A 1 
ATOM   452   C CG  . PHE A 1  59  ? -18.159 -17.478 -55.600 1.00 30.27 59  A 1 
ATOM   453   C CD1 . PHE A 1  59  ? -16.994 -16.838 -56.055 1.00 28.40 59  A 1 
ATOM   454   C CD2 . PHE A 1  59  ? -18.178 -18.876 -55.479 1.00 28.91 59  A 1 
ATOM   455   C CE1 . PHE A 1  59  ? -15.854 -17.594 -56.386 1.00 25.96 59  A 1 
ATOM   456   C CE2 . PHE A 1  59  ? -17.039 -19.635 -55.806 1.00 26.48 59  A 1 
ATOM   457   C CZ  . PHE A 1  59  ? -15.874 -18.997 -56.262 1.00 26.38 59  A 1 
ATOM   458   N N   . SER A 1  60  ? -20.888 -14.127 -53.991 1.00 39.19 60  A 1 
ATOM   459   C CA  . SER A 1  60  ? -21.183 -12.776 -54.494 1.00 41.39 60  A 1 
ATOM   460   C C   . SER A 1  60  ? -20.874 -11.651 -53.511 1.00 42.70 60  A 1 
ATOM   461   O O   . SER A 1  60  ? -20.234 -10.667 -53.882 1.00 40.95 60  A 1 
ATOM   462   C CB  . SER A 1  60  ? -22.637 -12.679 -54.972 1.00 38.34 60  A 1 
ATOM   463   O OG  . SER A 1  60  ? -23.535 -12.886 -53.901 1.00 36.11 60  A 1 
ATOM   464   N N   . ARG A 1  61  ? -21.311 -11.770 -52.272 1.00 47.64 61  A 1 
ATOM   465   C CA  . ARG A 1  61  ? -21.156 -10.687 -51.287 1.00 49.41 61  A 1 
ATOM   466   C C   . ARG A 1  61  ? -19.710 -10.481 -50.827 1.00 50.68 61  A 1 
ATOM   467   O O   . ARG A 1  61  ? -19.372 -9.386  -50.389 1.00 48.28 61  A 1 
ATOM   468   C CB  . ARG A 1  61  ? -22.081 -10.902 -50.078 1.00 46.33 61  A 1 
ATOM   469   C CG  . ARG A 1  61  ? -23.510 -10.413 -50.360 1.00 43.07 61  A 1 
ATOM   470   C CD  . ARG A 1  61  ? -24.343 -10.463 -49.076 1.00 41.05 61  A 1 
ATOM   471   N NE  . ARG A 1  61  ? -25.693 -9.901  -49.280 1.00 37.51 61  A 1 
ATOM   472   C CZ  . ARG A 1  61  ? -26.644 -9.784  -48.358 1.00 33.94 61  A 1 
ATOM   473   N NH1 . ARG A 1  61  ? -26.463 -10.204 -47.134 1.00 32.49 61  A 1 
ATOM   474   N NH2 . ARG A 1  61  ? -27.793 -9.242  -48.651 1.00 31.19 61  A 1 
ATOM   475   N N   . TRP A 1  62  ? -18.876 -11.494 -50.955 1.00 48.59 62  A 1 
ATOM   476   C CA  . TRP A 1  62  ? -17.462 -11.410 -50.590 1.00 47.22 62  A 1 
ATOM   477   C C   . TRP A 1  62  ? -16.646 -10.485 -51.499 1.00 47.09 62  A 1 
ATOM   478   O O   . TRP A 1  62  ? -15.672 -9.885  -51.046 1.00 45.09 62  A 1 
ATOM   479   C CB  . TRP A 1  62  ? -16.866 -12.824 -50.549 1.00 44.35 62  A 1 
ATOM   480   C CG  . TRP A 1  62  ? -16.742 -13.398 -49.174 1.00 42.79 62  A 1 
ATOM   481   C CD1 . TRP A 1  62  ? -17.765 -13.719 -48.353 1.00 39.57 62  A 1 
ATOM   482   C CD2 . TRP A 1  62  ? -15.511 -13.700 -48.448 1.00 40.41 62  A 1 
ATOM   483   N NE1 . TRP A 1  62  ? -17.244 -14.207 -47.157 1.00 36.44 62  A 1 
ATOM   484   C CE2 . TRP A 1  62  ? -15.872 -14.217 -47.175 1.00 38.38 62  A 1 
ATOM   485   C CE3 . TRP A 1  62  ? -14.135 -13.591 -48.754 1.00 39.44 62  A 1 
ATOM   486   C CZ2 . TRP A 1  62  ? -14.900 -14.610 -46.226 1.00 37.79 62  A 1 
ATOM   487   C CZ3 . TRP A 1  62  ? -13.165 -13.984 -47.804 1.00 37.46 62  A 1 
ATOM   488   C CH2 . TRP A 1  62  ? -13.547 -14.487 -46.553 1.00 37.47 62  A 1 
ATOM   489   N N   . ARG A 1  63  ? -17.046 -10.307 -52.770 1.00 50.04 63  A 1 
ATOM   490   C CA  . ARG A 1  63  ? -16.312 -9.461  -53.726 1.00 50.42 63  A 1 
ATOM   491   C C   . ARG A 1  63  ? -16.205 -8.003  -53.287 1.00 50.99 63  A 1 
ATOM   492   O O   . ARG A 1  63  ? -15.147 -7.406  -53.460 1.00 48.31 63  A 1 
ATOM   493   C CB  . ARG A 1  63  ? -16.942 -9.540  -55.123 1.00 46.39 63  A 1 
ATOM   494   C CG  . ARG A 1  63  ? -16.322 -10.657 -55.975 1.00 42.63 63  A 1 
ATOM   495   C CD  . ARG A 1  63  ? -16.875 -10.588 -57.398 1.00 40.15 63  A 1 
ATOM   496   N NE  . ARG A 1  63  ? -16.156 -11.495 -58.313 1.00 36.04 63  A 1 
ATOM   497   C CZ  . ARG A 1  63  ? -16.410 -11.664 -59.605 1.00 32.45 63  A 1 
ATOM   498   N NH1 . ARG A 1  63  ? -17.386 -11.031 -60.201 1.00 30.98 63  A 1 
ATOM   499   N NH2 . ARG A 1  63  ? -15.682 -12.471 -60.324 1.00 29.44 63  A 1 
ATOM   500   N N   . ASN A 1  64  ? -17.257 -7.436  -52.724 1.00 55.20 64  A 1 
ATOM   501   C CA  . ASN A 1  64  ? -17.273 -6.010  -52.371 1.00 55.89 64  A 1 
ATOM   502   C C   . ASN A 1  64  ? -16.416 -5.664  -51.142 1.00 57.58 64  A 1 
ATOM   503   O O   . ASN A 1  64  ? -16.089 -4.500  -50.942 1.00 54.09 64  A 1 
ATOM   504   C CB  . ASN A 1  64  ? -18.723 -5.537  -52.200 1.00 50.79 64  A 1 
ATOM   505   C CG  . ASN A 1  64  ? -19.457 -5.369  -53.528 1.00 45.80 64  A 1 
ATOM   506   O OD1 . ASN A 1  64  ? -18.916 -5.539  -54.603 1.00 43.00 64  A 1 
ATOM   507   N ND2 . ASN A 1  64  ? -20.722 -5.025  -53.483 1.00 42.52 64  A 1 
ATOM   508   N N   . LEU A 1  65  ? -16.046 -6.645  -50.348 1.00 59.77 65  A 1 
ATOM   509   C CA  . LEU A 1  65  ? -15.223 -6.428  -49.149 1.00 58.81 65  A 1 
ATOM   510   C C   . LEU A 1  65  ? -13.715 -6.610  -49.391 1.00 60.84 65  A 1 
ATOM   511   O O   . LEU A 1  65  ? -12.902 -6.267  -48.535 1.00 55.81 65  A 1 
ATOM   512   C CB  . LEU A 1  65  ? -15.765 -7.305  -48.011 1.00 54.03 65  A 1 
ATOM   513   C CG  . LEU A 1  65  ? -17.024 -6.680  -47.374 1.00 50.42 65  A 1 
ATOM   514   C CD1 . LEU A 1  65  ? -17.890 -7.739  -46.731 1.00 47.80 65  A 1 
ATOM   515   C CD2 . LEU A 1  65  ? -16.654 -5.645  -46.308 1.00 48.49 65  A 1 
ATOM   516   N N   . GLN A 1  66  ? -13.325 -7.071  -50.556 1.00 61.89 66  A 1 
ATOM   517   C CA  . GLN A 1  66  ? -11.919 -7.180  -50.954 1.00 61.69 66  A 1 
ATOM   518   C C   . GLN A 1  66  ? -11.140 -5.855  -50.890 1.00 64.01 66  A 1 
ATOM   519   O O   . GLN A 1  66  ? -9.980  -5.892  -50.481 1.00 59.95 66  A 1 
ATOM   520   C CB  . GLN A 1  66  ? -11.798 -7.769  -52.366 1.00 55.28 66  A 1 
ATOM   521   C CG  . GLN A 1  66  ? -11.985 -9.290  -52.389 1.00 49.66 66  A 1 
ATOM   522   C CD  . GLN A 1  66  ? -11.677 -9.893  -53.762 1.00 45.04 66  A 1 
ATOM   523   O OE1 . GLN A 1  66  ? -11.587 -9.227  -54.782 1.00 41.57 66  A 1 
ATOM   524   N NE2 . GLN A 1  66  ? -11.491 -11.193 -53.832 1.00 39.03 66  A 1 
ATOM   525   N N   . PRO A 1  67  ? -11.700 -4.701  -51.294 1.00 65.79 67  A 1 
ATOM   526   C CA  . PRO A 1  67  ? -10.923 -3.459  -51.257 1.00 67.11 67  A 1 
ATOM   527   C C   . PRO A 1  67  ? -10.518 -3.062  -49.837 1.00 69.62 67  A 1 
ATOM   528   O O   . PRO A 1  67  ? -9.392  -2.619  -49.639 1.00 66.31 67  A 1 
ATOM   529   C CB  . PRO A 1  67  ? -11.795 -2.393  -51.938 1.00 63.31 67  A 1 
ATOM   530   C CG  . PRO A 1  67  ? -13.211 -2.942  -51.840 1.00 61.34 67  A 1 
ATOM   531   C CD  . PRO A 1  67  ? -12.986 -4.451  -51.914 1.00 63.52 67  A 1 
ATOM   532   N N   . ALA A 1  68  ? -11.370 -3.268  -48.855 1.00 67.59 68  A 1 
ATOM   533   C CA  . ALA A 1  68  ? -11.048 -2.956  -47.466 1.00 67.56 68  A 1 
ATOM   534   C C   . ALA A 1  68  ? -9.913  -3.846  -46.920 1.00 70.02 68  A 1 
ATOM   535   O O   . ALA A 1  68  ? -8.998  -3.355  -46.259 1.00 66.24 68  A 1 
ATOM   536   C CB  . ALA A 1  68  ? -12.324 -3.085  -46.628 1.00 63.24 68  A 1 
ATOM   537   N N   . LEU A 1  69  ? -9.937  -5.137  -47.252 1.00 69.07 69  A 1 
ATOM   538   C CA  . LEU A 1  69  ? -8.865  -6.069  -46.889 1.00 69.35 69  A 1 
ATOM   539   C C   . LEU A 1  69  ? -7.545  -5.715  -47.582 1.00 72.16 69  A 1 
ATOM   540   O O   . LEU A 1  69  ? -6.508  -5.664  -46.923 1.00 68.09 69  A 1 
ATOM   541   C CB  . LEU A 1  69  ? -9.301  -7.508  -47.211 1.00 64.44 69  A 1 
ATOM   542   C CG  . LEU A 1  69  ? -10.158 -8.136  -46.098 1.00 58.70 69  A 1 
ATOM   543   C CD1 . LEU A 1  69  ? -10.958 -9.314  -46.642 1.00 54.10 69  A 1 
ATOM   544   C CD2 . LEU A 1  69  ? -9.273  -8.644  -44.955 1.00 54.28 69  A 1 
ATOM   545   N N   . ARG A 1  70  ? -7.582  -5.391  -48.887 1.00 74.26 70  A 1 
ATOM   546   C CA  . ARG A 1  70  ? -6.396  -4.945  -49.628 1.00 75.86 70  A 1 
ATOM   547   C C   . ARG A 1  70  ? -5.843  -3.630  -49.097 1.00 77.42 70  A 1 
ATOM   548   O O   . ARG A 1  70  ? -4.633  -3.504  -48.962 1.00 73.86 70  A 1 
ATOM   549   C CB  . ARG A 1  70  ? -6.698  -4.807  -51.124 1.00 72.78 70  A 1 
ATOM   550   C CG  . ARG A 1  70  ? -6.646  -6.159  -51.842 1.00 64.09 70  A 1 
ATOM   551   C CD  . ARG A 1  70  ? -6.827  -5.933  -53.339 1.00 60.79 70  A 1 
ATOM   552   N NE  . ARG A 1  70  ? -6.656  -7.185  -54.101 1.00 52.95 70  A 1 
ATOM   553   C CZ  . ARG A 1  70  ? -6.727  -7.310  -55.417 1.00 46.84 70  A 1 
ATOM   554   N NH1 . ARG A 1  70  ? -6.987  -6.288  -56.190 1.00 43.94 70  A 1 
ATOM   555   N NH2 . ARG A 1  70  ? -6.538  -8.469  -55.980 1.00 42.05 70  A 1 
ATOM   556   N N   . ALA A 1  71  ? -6.695  -2.672  -48.783 1.00 73.58 71  A 1 
ATOM   557   C CA  . ALA A 1  71  ? -6.257  -1.419  -48.180 1.00 74.24 71  A 1 
ATOM   558   C C   . ALA A 1  71  ? -5.551  -1.669  -46.837 1.00 76.38 71  A 1 
ATOM   559   O O   . ALA A 1  71  ? -4.509  -1.082  -46.565 1.00 73.04 71  A 1 
ATOM   560   C CB  . ALA A 1  71  ? -7.466  -0.494  -48.020 1.00 70.83 71  A 1 
ATOM   561   N N   . ARG A 1  72  ? -6.072  -2.587  -46.049 1.00 75.31 72  A 1 
ATOM   562   C CA  . ARG A 1  72  ? -5.489  -2.930  -44.751 1.00 75.89 72  A 1 
ATOM   563   C C   . ARG A 1  72  ? -4.144  -3.643  -44.885 1.00 78.21 72  A 1 
ATOM   564   O O   . ARG A 1  72  ? -3.220  -3.292  -44.164 1.00 75.03 72  A 1 
ATOM   565   C CB  . ARG A 1  72  ? -6.498  -3.755  -43.940 1.00 72.13 72  A 1 
ATOM   566   C CG  . ARG A 1  72  ? -6.441  -3.404  -42.456 1.00 64.28 72  A 1 
ATOM   567   C CD  . ARG A 1  72  ? -7.438  -4.260  -41.684 1.00 61.97 72  A 1 
ATOM   568   N NE  . ARG A 1  72  ? -7.767  -3.665  -40.380 1.00 55.63 72  A 1 
ATOM   569   C CZ  . ARG A 1  72  ? -8.757  -4.029  -39.582 1.00 49.92 72  A 1 
ATOM   570   N NH1 . ARG A 1  72  ? -9.501  -5.077  -39.826 1.00 47.63 72  A 1 
ATOM   571   N NH2 . ARG A 1  72  ? -9.032  -3.325  -38.529 1.00 44.78 72  A 1 
ATOM   572   N N   . SER A 1  73  ? -4.016  -4.591  -45.799 1.00 78.95 73  A 1 
ATOM   573   C CA  . SER A 1  73  ? -2.737  -5.260  -46.067 1.00 80.18 73  A 1 
ATOM   574   C C   . SER A 1  73  ? -1.711  -4.287  -46.639 1.00 81.87 73  A 1 
ATOM   575   O O   . SER A 1  73  ? -0.590  -4.223  -46.145 1.00 77.28 73  A 1 
ATOM   576   C CB  . SER A 1  73  ? -2.921  -6.471  -46.986 1.00 76.16 73  A 1 
ATOM   577   O OG  . SER A 1  73  ? -3.304  -6.100  -48.293 1.00 64.27 73  A 1 
ATOM   578   N N   . PHE A 1  74  ? -2.118  -3.435  -47.583 1.00 82.90 74  A 1 
ATOM   579   C CA  . PHE A 1  74  ? -1.263  -2.399  -48.158 1.00 82.77 74  A 1 
ATOM   580   C C   . PHE A 1  74  ? -0.754  -1.426  -47.093 1.00 83.90 74  A 1 
ATOM   581   O O   . PHE A 1  74  ? 0.442   -1.137  -47.036 1.00 79.77 74  A 1 
ATOM   582   C CB  . PHE A 1  74  ? -2.046  -1.658  -49.246 1.00 79.24 74  A 1 
ATOM   583   C CG  . PHE A 1  74  ? -1.211  -0.632  -49.985 1.00 75.99 74  A 1 
ATOM   584   C CD1 . PHE A 1  74  ? -1.172  0.706   -49.559 1.00 68.29 74  A 1 
ATOM   585   C CD2 . PHE A 1  74  ? -0.453  -1.028  -51.104 1.00 68.05 74  A 1 
ATOM   586   C CE1 . PHE A 1  74  ? -0.381  1.639   -50.249 1.00 63.83 74  A 1 
ATOM   587   C CE2 . PHE A 1  74  ? 0.334   -0.096  -51.796 1.00 64.37 74  A 1 
ATOM   588   C CZ  . PHE A 1  74  ? 0.371   1.240   -51.369 1.00 64.05 74  A 1 
ATOM   589   N N   . CYS A 1  75  ? -1.626  -0.948  -46.214 1.00 80.34 75  A 1 
ATOM   590   C CA  . CYS A 1  75  ? -1.214  -0.093  -45.105 1.00 80.78 75  A 1 
ATOM   591   C C   . CYS A 1  75  ? -0.248  -0.809  -44.151 1.00 82.52 75  A 1 
ATOM   592   O O   . CYS A 1  75  ? 0.648   -0.171  -43.612 1.00 78.33 75  A 1 
ATOM   593   C CB  . CYS A 1  75  ? -2.439  0.412   -44.341 1.00 76.67 75  A 1 
ATOM   594   S SG  . CYS A 1  75  ? -3.324  1.680   -45.298 1.00 64.83 75  A 1 
ATOM   595   N N   . ARG A 1  76  ? -0.406  -2.107  -43.959 1.00 80.43 76  A 1 
ATOM   596   C CA  . ARG A 1  76  ? 0.457   -2.892  -43.076 1.00 80.76 76  A 1 
ATOM   597   C C   . ARG A 1  76  ? 1.845   -3.096  -43.680 1.00 82.26 76  A 1 
ATOM   598   O O   . ARG A 1  76  ? 2.835   -2.830  -43.010 1.00 78.28 76  A 1 
ATOM   599   C CB  . ARG A 1  76  ? -0.234  -4.223  -42.735 1.00 76.89 76  A 1 
ATOM   600   C CG  . ARG A 1  76  ? 0.123   -4.691  -41.320 1.00 67.64 76  A 1 
ATOM   601   C CD  . ARG A 1  76  ? -0.558  -6.033  -41.028 1.00 64.18 76  A 1 
ATOM   602   N NE  . ARG A 1  76  ? -0.582  -6.297  -39.575 1.00 55.95 76  A 1 
ATOM   603   C CZ  . ARG A 1  76  ? -1.255  -7.256  -38.971 1.00 50.39 76  A 1 
ATOM   604   N NH1 . ARG A 1  76  ? -1.873  -8.210  -39.611 1.00 47.59 76  A 1 
ATOM   605   N NH2 . ARG A 1  76  ? -1.346  -7.257  -37.686 1.00 44.80 76  A 1 
ATOM   606   N N   . GLU A 1  77  ? 1.911   -3.477  -44.938 1.00 83.49 77  A 1 
ATOM   607   C CA  . GLU A 1  77  ? 3.170   -3.614  -45.681 1.00 83.51 77  A 1 
ATOM   608   C C   . GLU A 1  77  ? 3.937   -2.292  -45.771 1.00 84.70 77  A 1 
ATOM   609   O O   . GLU A 1  77  ? 5.145   -2.241  -45.545 1.00 79.44 77  A 1 
ATOM   610   C CB  . GLU A 1  77  ? 2.883   -4.124  -47.098 1.00 79.63 77  A 1 
ATOM   611   C CG  . GLU A 1  77  ? 2.504   -5.608  -47.136 1.00 68.44 77  A 1 
ATOM   612   C CD  . GLU A 1  77  ? 2.223   -6.109  -48.563 1.00 61.94 77  A 1 
ATOM   613   O OE1 . GLU A 1  77  ? 2.150   -7.345  -48.731 1.00 54.09 77  A 1 
ATOM   614   O OE2 . GLU A 1  77  ? 2.074   -5.268  -49.480 1.00 56.35 77  A 1 
ATOM   615   N N   . HIS A 1  78  ? 3.232   -1.196  -46.050 1.00 85.65 78  A 1 
ATOM   616   C CA  . HIS A 1  78  ? 3.845   0.120   -46.220 1.00 85.82 78  A 1 
ATOM   617   C C   . HIS A 1  78  ? 3.907   0.937   -44.929 1.00 86.97 78  A 1 
ATOM   618   O O   . HIS A 1  78  ? 4.240   2.122   -44.959 1.00 81.54 78  A 1 
ATOM   619   C CB  . HIS A 1  78  ? 3.154   0.870   -47.362 1.00 81.48 78  A 1 
ATOM   620   C CG  . HIS A 1  78  ? 3.265   0.165   -48.680 1.00 79.28 78  A 1 
ATOM   621   N ND1 . HIS A 1  78  ? 2.589   -0.974  -49.044 1.00 66.71 78  A 1 
ATOM   622   C CD2 . HIS A 1  78  ? 4.087   0.480   -49.732 1.00 67.97 78  A 1 
ATOM   623   C CE1 . HIS A 1  78  ? 2.990   -1.339  -50.267 1.00 66.25 78  A 1 
ATOM   624   N NE2 . HIS A 1  78  ? 3.902   -0.467  -50.725 1.00 68.37 78  A 1 
ATOM   625   N N   . MET A 1  79  ? 3.642   0.338   -43.773 1.00 83.88 79  A 1 
ATOM   626   C CA  . MET A 1  79  ? 3.655   1.033   -42.482 1.00 84.29 79  A 1 
ATOM   627   C C   . MET A 1  79  ? 5.011   1.689   -42.188 1.00 85.92 79  A 1 
ATOM   628   O O   . MET A 1  79  ? 5.078   2.752   -41.572 1.00 81.00 79  A 1 
ATOM   629   C CB  . MET A 1  79  ? 3.265   0.043   -41.383 1.00 79.27 79  A 1 
ATOM   630   C CG  . MET A 1  79  ? 3.038   0.718   -40.027 1.00 69.40 79  A 1 
ATOM   631   S SD  . MET A 1  79  ? 2.235   -0.311  -38.761 1.00 62.25 79  A 1 
ATOM   632   C CE  . MET A 1  79  ? 3.264   -1.799  -38.753 1.00 56.00 79  A 1 
ATOM   633   N N   . GLN A 1  80  ? 6.095   1.083   -42.669 1.00 84.72 80  A 1 
ATOM   634   C CA  . GLN A 1  80  ? 7.431   1.660   -42.552 1.00 85.77 80  A 1 
ATOM   635   C C   . GLN A 1  80  ? 7.572   2.915   -43.423 1.00 87.97 80  A 1 
ATOM   636   O O   . GLN A 1  80  ? 8.093   3.930   -42.960 1.00 84.18 80  A 1 
ATOM   637   C CB  . GLN A 1  80  ? 8.472   0.583   -42.884 1.00 82.01 80  A 1 
ATOM   638   C CG  . GLN A 1  80  ? 9.810   0.860   -42.185 1.00 71.84 80  A 1 
ATOM   639   C CD  . GLN A 1  80  ? 10.818  -0.283  -42.356 1.00 64.94 80  A 1 
ATOM   640   O OE1 . GLN A 1  80  ? 10.629  -1.220  -43.105 1.00 57.56 80  A 1 
ATOM   641   N NE2 . GLN A 1  80  ? 11.925  -0.243  -41.657 1.00 55.31 80  A 1 
ATOM   642   N N   . LEU A 1  81  ? 7.031   2.888   -44.646 1.00 88.78 81  A 1 
ATOM   643   C CA  . LEU A 1  81  ? 7.000   4.039   -45.548 1.00 89.09 81  A 1 
ATOM   644   C C   . LEU A 1  81  ? 6.164   5.181   -44.954 1.00 90.07 81  A 1 
ATOM   645   O O   . LEU A 1  81  ? 6.615   6.322   -44.933 1.00 86.91 81  A 1 
ATOM   646   C CB  . LEU A 1  81  ? 6.453   3.595   -46.914 1.00 86.79 81  A 1 
ATOM   647   C CG  . LEU A 1  81  ? 6.701   4.635   -48.024 1.00 77.24 81  A 1 
ATOM   648   C CD1 . LEU A 1  81  ? 8.095   4.473   -48.616 1.00 68.87 81  A 1 
ATOM   649   C CD2 . LEU A 1  81  ? 5.679   4.494   -49.139 1.00 69.91 81  A 1 
ATOM   650   N N   . PHE A 1  82  ? 4.997   4.875   -44.404 1.00 89.26 82  A 1 
ATOM   651   C CA  . PHE A 1  82  ? 4.162   5.866   -43.723 1.00 89.69 82  A 1 
ATOM   652   C C   . PHE A 1  82  ? 4.854   6.484   -42.507 1.00 90.70 82  A 1 
ATOM   653   O O   . PHE A 1  82  ? 4.740   7.689   -42.297 1.00 88.49 82  A 1 
ATOM   654   C CB  . PHE A 1  82  ? 2.821   5.246   -43.326 1.00 86.74 82  A 1 
ATOM   655   C CG  . PHE A 1  82  ? 1.850   5.100   -44.480 1.00 81.77 82  A 1 
ATOM   656   C CD1 . PHE A 1  82  ? 1.388   6.239   -45.164 1.00 73.05 82  A 1 
ATOM   657   C CD2 . PHE A 1  82  ? 1.393   3.831   -44.864 1.00 72.45 82  A 1 
ATOM   658   C CE1 . PHE A 1  82  ? 0.488   6.102   -46.232 1.00 67.22 82  A 1 
ATOM   659   C CE2 . PHE A 1  82  ? 0.492   3.694   -45.932 1.00 67.28 82  A 1 
ATOM   660   C CZ  . PHE A 1  82  ? 0.040   4.830   -46.619 1.00 67.48 82  A 1 
ATOM   661   N N   . ARG A 1  83  ? 5.628   5.714   -41.742 1.00 89.60 83  A 1 
ATOM   662   C CA  . ARG A 1  83  ? 6.462   6.264   -40.663 1.00 91.28 83  A 1 
ATOM   663   C C   . ARG A 1  83  ? 7.526   7.219   -41.200 1.00 92.19 83  A 1 
ATOM   664   O O   . ARG A 1  83  ? 7.724   8.274   -40.611 1.00 90.28 83  A 1 
ATOM   665   C CB  . ARG A 1  83  ? 7.124   5.144   -39.847 1.00 89.70 83  A 1 
ATOM   666   C CG  . ARG A 1  83  ? 6.189   4.605   -38.755 1.00 77.93 83  A 1 
ATOM   667   C CD  . ARG A 1  83  ? 6.928   3.571   -37.905 1.00 75.54 83  A 1 
ATOM   668   N NE  . ARG A 1  83  ? 6.112   3.124   -36.758 1.00 65.60 83  A 1 
ATOM   669   C CZ  . ARG A 1  83  ? 6.472   2.233   -35.841 1.00 58.91 83  A 1 
ATOM   670   N NH1 . ARG A 1  83  ? 7.629   1.629   -35.878 1.00 54.53 83  A 1 
ATOM   671   N NH2 . ARG A 1  83  ? 5.661   1.930   -34.865 1.00 50.42 83  A 1 
ATOM   672   N N   . TRP A 1  84  ? 8.175   6.884   -42.306 1.00 92.34 84  A 1 
ATOM   673   C CA  . TRP A 1  84  ? 9.151   7.766   -42.947 1.00 92.67 84  A 1 
ATOM   674   C C   . TRP A 1  84  ? 8.508   9.054   -43.465 1.00 93.20 84  A 1 
ATOM   675   O O   . TRP A 1  84  ? 9.031   10.137  -43.201 1.00 90.23 84  A 1 
ATOM   676   C CB  . TRP A 1  84  ? 9.881   7.017   -44.070 1.00 90.80 84  A 1 
ATOM   677   C CG  . TRP A 1  84  ? 11.032  6.181   -43.597 1.00 83.59 84  A 1 
ATOM   678   C CD1 . TRP A 1  84  ? 10.993  4.865   -43.307 1.00 71.55 84  A 1 
ATOM   679   C CD2 . TRP A 1  84  ? 12.408  6.612   -43.351 1.00 76.88 84  A 1 
ATOM   680   N NE1 . TRP A 1  84  ? 12.253  4.446   -42.894 1.00 68.91 84  A 1 
ATOM   681   C CE2 . TRP A 1  84  ? 13.149  5.485   -42.911 1.00 74.48 84  A 1 
ATOM   682   C CE3 . TRP A 1  84  ? 13.084  7.848   -43.471 1.00 65.84 84  A 1 
ATOM   683   C CZ2 . TRP A 1  84  ? 14.525  5.570   -42.595 1.00 70.21 84  A 1 
ATOM   684   C CZ3 . TRP A 1  84  ? 14.451  7.935   -43.153 1.00 62.66 84  A 1 
ATOM   685   C CH2 . TRP A 1  84  ? 15.165  6.808   -42.720 1.00 64.07 84  A 1 
ATOM   686   N N   . ILE A 1  85  ? 7.354   8.954   -44.122 1.00 92.98 85  A 1 
ATOM   687   C CA  . ILE A 1  85  ? 6.603   10.119  -44.606 1.00 92.80 85  A 1 
ATOM   688   C C   . ILE A 1  85  ? 6.144   10.991  -43.430 1.00 93.35 85  A 1 
ATOM   689   O O   . ILE A 1  85  ? 6.349   12.201  -43.455 1.00 92.43 85  A 1 
ATOM   690   C CB  . ILE A 1  85  ? 5.415   9.679   -45.491 1.00 91.95 85  A 1 
ATOM   691   C CG1 . ILE A 1  85  ? 5.918   9.018   -46.794 1.00 85.42 85  A 1 
ATOM   692   C CG2 . ILE A 1  85  ? 4.510   10.878  -45.835 1.00 82.94 85  A 1 
ATOM   693   C CD1 . ILE A 1  85  ? 4.831   8.264   -47.564 1.00 74.43 85  A 1 
ATOM   694   N N   . GLY A 1  86  ? 5.582   10.392  -42.392 1.00 92.09 86  A 1 
ATOM   695   C CA  . GLY A 1  86  ? 5.156   11.111  -41.192 1.00 92.22 86  A 1 
ATOM   696   C C   . GLY A 1  86  ? 6.312   11.827  -40.497 1.00 93.17 86  A 1 
ATOM   697   O O   . GLY A 1  86  ? 6.189   12.998  -40.143 1.00 91.41 86  A 1 
ATOM   698   N N   . THR A 1  87  ? 7.457   11.165  -40.373 1.00 92.62 87  A 1 
ATOM   699   C CA  . THR A 1  87  ? 8.667   11.779  -39.805 1.00 92.95 87  A 1 
ATOM   700   C C   . THR A 1  87  ? 9.188   12.904  -40.698 1.00 93.68 87  A 1 
ATOM   701   O O   . THR A 1  87  ? 9.562   13.958  -40.195 1.00 91.54 87  A 1 
ATOM   702   C CB  . THR A 1  87  ? 9.781   10.744  -39.569 1.00 90.67 87  A 1 
ATOM   703   O OG1 . THR A 1  87  ? 9.283   9.613   -38.890 1.00 76.31 87  A 1 
ATOM   704   C CG2 . THR A 1  87  ? 10.912  11.300  -38.711 1.00 74.33 87  A 1 
ATOM   705   N N   . GLY A 1  88  ? 9.177   12.709  -42.016 1.00 94.18 88  A 1 
ATOM   706   C CA  . GLY A 1  88  ? 9.558   13.734  -42.987 1.00 94.13 88  A 1 
ATOM   707   C C   . GLY A 1  88  ? 8.670   14.978  -42.900 1.00 94.69 88  A 1 
ATOM   708   O O   . GLY A 1  88  ? 9.188   16.090  -42.807 1.00 93.12 88  A 1 
ATOM   709   N N   . LEU A 1  89  ? 7.354   14.790  -42.855 1.00 94.21 89  A 1 
ATOM   710   C CA  . LEU A 1  89  ? 6.389   15.879  -42.683 1.00 94.40 89  A 1 
ATOM   711   C C   . LEU A 1  89  ? 6.587   16.616  -41.355 1.00 94.39 89  A 1 
ATOM   712   O O   . LEU A 1  89  ? 6.579   17.845  -41.337 1.00 93.31 89  A 1 
ATOM   713   C CB  . LEU A 1  89  ? 4.961   15.322  -42.779 1.00 94.06 89  A 1 
ATOM   714   C CG  . LEU A 1  89  ? 4.486   15.046  -44.222 1.00 86.81 89  A 1 
ATOM   715   C CD1 . LEU A 1  89  ? 3.198   14.228  -44.185 1.00 78.37 89  A 1 
ATOM   716   C CD2 . LEU A 1  89  ? 4.208   16.344  -44.976 1.00 79.82 89  A 1 
ATOM   717   N N   . LEU A 1  90  ? 6.821   15.888  -40.262 1.00 93.72 90  A 1 
ATOM   718   C CA  . LEU A 1  90  ? 7.086   16.483  -38.954 1.00 93.56 90  A 1 
ATOM   719   C C   . LEU A 1  90  ? 8.370   17.323  -38.975 1.00 93.73 90  A 1 
ATOM   720   O O   . LEU A 1  90  ? 8.373   18.454  -38.503 1.00 93.08 90  A 1 
ATOM   721   C CB  . LEU A 1  90  ? 7.163   15.373  -37.891 1.00 92.81 90  A 1 
ATOM   722   C CG  . LEU A 1  90  ? 6.993   15.918  -36.459 1.00 83.28 90  A 1 
ATOM   723   C CD1 . LEU A 1  90  ? 5.518   15.991  -36.080 1.00 74.74 90  A 1 
ATOM   724   C CD2 . LEU A 1  90  ? 7.710   15.023  -35.454 1.00 76.03 90  A 1 
ATOM   725   N N   . CYS A 1  91  ? 9.451   16.805  -39.569 1.00 94.51 91  A 1 
ATOM   726   C CA  . CYS A 1  91  ? 10.707  17.539  -39.729 1.00 94.18 91  A 1 
ATOM   727   C C   . CYS A 1  91  ? 10.535  18.785  -40.606 1.00 94.66 91  A 1 
ATOM   728   O O   . CYS A 1  91  ? 11.054  19.846  -40.268 1.00 93.25 91  A 1 
ATOM   729   C CB  . CYS A 1  91  ? 11.779  16.616  -40.317 1.00 92.92 91  A 1 
ATOM   730   S SG  . CYS A 1  91  ? 12.306  15.370  -39.095 1.00 84.41 91  A 1 
ATOM   731   N N   . THR A 1  92  ? 9.786   18.673  -41.700 1.00 94.26 92  A 1 
ATOM   732   C CA  . THR A 1  92  ? 9.509   19.812  -42.583 1.00 94.38 92  A 1 
ATOM   733   C C   . THR A 1  92  ? 8.676   20.872  -41.866 1.00 94.31 92  A 1 
ATOM   734   O O   . THR A 1  92  ? 9.011   22.049  -41.932 1.00 92.94 92  A 1 
ATOM   735   C CB  . THR A 1  92  ? 8.808   19.369  -43.876 1.00 93.60 92  A 1 
ATOM   736   O OG1 . THR A 1  92  ? 9.477   18.277  -44.463 1.00 81.15 92  A 1 
ATOM   737   C CG2 . THR A 1  92  ? 8.795   20.477  -44.925 1.00 79.06 92  A 1 
ATOM   738   N N   . GLY A 1  93  ? 7.652   20.466  -41.136 1.00 93.93 93  A 1 
ATOM   739   C CA  . GLY A 1  93  ? 6.836   21.368  -40.326 1.00 93.51 93  A 1 
ATOM   740   C C   . GLY A 1  93  ? 7.647   22.102  -39.256 1.00 93.80 93  A 1 
ATOM   741   O O   . GLY A 1  93  ? 7.553   23.322  -39.145 1.00 92.14 93  A 1 
ATOM   742   N N   . LEU A 1  94  ? 8.503   21.385  -38.527 1.00 92.52 94  A 1 
ATOM   743   C CA  . LEU A 1  94  ? 9.394   21.985  -37.527 1.00 91.85 94  A 1 
ATOM   744   C C   . LEU A 1  94  ? 10.400  22.958  -38.153 1.00 92.01 94  A 1 
ATOM   745   O O   . LEU A 1  94  ? 10.639  24.031  -37.604 1.00 91.12 94  A 1 
ATOM   746   C CB  . LEU A 1  94  ? 10.132  20.874  -36.763 1.00 90.64 94  A 1 
ATOM   747   C CG  . LEU A 1  94  ? 9.273   20.156  -35.703 1.00 83.34 94  A 1 
ATOM   748   C CD1 . LEU A 1  94  ? 9.982   18.889  -35.241 1.00 74.83 94  A 1 
ATOM   749   C CD2 . LEU A 1  94  ? 9.029   21.043  -34.484 1.00 76.26 94  A 1 
ATOM   750   N N   . SER A 1  95  ? 10.970  22.617  -39.312 1.00 92.90 95  A 1 
ATOM   751   C CA  . SER A 1  95  ? 11.897  23.511  -40.012 1.00 92.53 95  A 1 
ATOM   752   C C   . SER A 1  95  ? 11.202  24.763  -40.542 1.00 92.92 95  A 1 
ATOM   753   O O   . SER A 1  95  ? 11.741  25.858  -40.400 1.00 91.37 95  A 1 
ATOM   754   C CB  . SER A 1  95  ? 12.632  22.771  -41.134 1.00 91.17 95  A 1 
ATOM   755   O OG  . SER A 1  95  ? 11.776  22.388  -42.182 1.00 77.78 95  A 1 
ATOM   756   N N   . ALA A 1  96  ? 9.991   24.625  -41.079 1.00 92.51 96  A 1 
ATOM   757   C CA  . ALA A 1  96  ? 9.187   25.759  -41.519 1.00 92.47 96  A 1 
ATOM   758   C C   . ALA A 1  96  ? 8.811   26.674  -40.346 1.00 92.34 96  A 1 
ATOM   759   O O   . ALA A 1  96  ? 8.950   27.890  -40.452 1.00 90.53 96  A 1 
ATOM   760   C CB  . ALA A 1  96  ? 7.949   25.231  -42.245 1.00 92.09 96  A 1 
ATOM   761   N N   . PHE A 1  97  ? 8.411   26.087  -39.214 1.00 93.02 97  A 1 
ATOM   762   C CA  . PHE A 1  97  ? 8.105   26.832  -37.992 1.00 92.33 97  A 1 
ATOM   763   C C   . PHE A 1  97  ? 9.313   27.640  -37.503 1.00 92.35 97  A 1 
ATOM   764   O O   . PHE A 1  97  ? 9.193   28.836  -37.255 1.00 90.80 97  A 1 
ATOM   765   C CB  . PHE A 1  97  ? 7.628   25.852  -36.913 1.00 91.17 97  A 1 
ATOM   766   C CG  . PHE A 1  97  ? 7.198   26.540  -35.636 1.00 90.85 97  A 1 
ATOM   767   C CD1 . PHE A 1  97  ? 8.122   26.771  -34.599 1.00 85.03 97  A 1 
ATOM   768   C CD2 . PHE A 1  97  ? 5.873   26.984  -35.494 1.00 85.74 97  A 1 
ATOM   769   C CE1 . PHE A 1  97  ? 7.721   27.438  -33.432 1.00 84.01 97  A 1 
ATOM   770   C CE2 . PHE A 1  97  ? 5.469   27.649  -34.326 1.00 83.78 97  A 1 
ATOM   771   C CZ  . PHE A 1  97  ? 6.394   27.875  -33.296 1.00 85.95 97  A 1 
ATOM   772   N N   . LEU A 1  98  ? 10.490  27.015  -37.427 1.00 91.53 98  A 1 
ATOM   773   C CA  . LEU A 1  98  ? 11.721  27.698  -37.034 1.00 91.09 98  A 1 
ATOM   774   C C   . LEU A 1  98  ? 12.067  28.840  -37.998 1.00 91.19 98  A 1 
ATOM   775   O O   . LEU A 1  98  ? 12.469  29.915  -37.561 1.00 89.90 98  A 1 
ATOM   776   C CB  . LEU A 1  98  ? 12.864  26.673  -36.973 1.00 90.41 98  A 1 
ATOM   777   C CG  . LEU A 1  98  ? 14.183  27.272  -36.444 1.00 86.15 98  A 1 
ATOM   778   C CD1 . LEU A 1  98  ? 14.124  27.539  -34.947 1.00 78.83 98  A 1 
ATOM   779   C CD2 . LEU A 1  98  ? 15.340  26.321  -36.725 1.00 79.76 98  A 1 
ATOM   780   N N   . LEU A 1  99  ? 11.896  28.612  -39.301 1.00 91.80 99  A 1 
ATOM   781   C CA  . LEU A 1  99  ? 12.192  29.610  -40.322 1.00 91.09 99  A 1 
ATOM   782   C C   . LEU A 1  99  ? 11.281  30.835  -40.188 1.00 90.99 99  A 1 
ATOM   783   O O   . LEU A 1  99  ? 11.761  31.964  -40.219 1.00 89.77 99  A 1 
ATOM   784   C CB  . LEU A 1  99  ? 12.075  28.960  -41.712 1.00 90.54 99  A 1 
ATOM   785   C CG  . LEU A 1  99  ? 12.993  29.630  -42.751 1.00 81.37 99  A 1 
ATOM   786   C CD1 . LEU A 1  99  ? 14.156  28.711  -43.099 1.00 73.41 99  A 1 
ATOM   787   C CD2 . LEU A 1  99  ? 12.239  29.963  -44.032 1.00 73.57 99  A 1 
ATOM   788   N N   . VAL A 1  100 ? 9.980   30.611  -39.982 1.00 91.17 100 A 1 
ATOM   789   C CA  . VAL A 1  100 ? 9.006   31.691  -39.757 1.00 90.68 100 A 1 
ATOM   790   C C   . VAL A 1  100 ? 9.320   32.453  -38.468 1.00 90.42 100 A 1 
ATOM   791   O O   . VAL A 1  100 ? 9.368   33.681  -38.494 1.00 88.44 100 A 1 
ATOM   792   C CB  . VAL A 1  100 ? 7.567   31.142  -39.746 1.00 89.97 100 A 1 
ATOM   793   C CG1 . VAL A 1  100 ? 6.539   32.204  -39.354 1.00 81.29 100 A 1 
ATOM   794   C CG2 . VAL A 1  100 ? 7.173   30.626  -41.133 1.00 82.38 100 A 1 
ATOM   795   N N   . ALA A 1  101 ? 9.608   31.748  -37.374 1.00 89.68 101 A 1 
ATOM   796   C CA  . ALA A 1  101 ? 9.956   32.378  -36.102 1.00 88.33 101 A 1 
ATOM   797   C C   . ALA A 1  101 ? 11.208  33.266  -36.214 1.00 88.09 101 A 1 
ATOM   798   O O   . ALA A 1  101 ? 11.215  34.400  -35.739 1.00 85.34 101 A 1 
ATOM   799   C CB  . ALA A 1  101 ? 10.139  31.273  -35.051 1.00 87.22 101 A 1 
ATOM   800   N N   . CYS A 1  102 ? 12.247  32.780  -36.898 1.00 89.93 102 A 1 
ATOM   801   C CA  . CYS A 1  102 ? 13.475  33.549  -37.120 1.00 88.28 102 A 1 
ATOM   802   C C   . CYS A 1  102 ? 13.272  34.752  -38.054 1.00 88.13 102 A 1 
ATOM   803   O O   . CYS A 1  102 ? 13.966  35.752  -37.904 1.00 85.16 102 A 1 
ATOM   804   C CB  . CYS A 1  102 ? 14.560  32.632  -37.695 1.00 86.59 102 A 1 
ATOM   805   S SG  . CYS A 1  102 ? 15.132  31.415  -36.469 1.00 78.10 102 A 1 
ATOM   806   N N   . LEU A 1  103 ? 12.358  34.661  -39.014 1.00 90.00 103 A 1 
ATOM   807   C CA  . LEU A 1  103 ? 12.044  35.767  -39.926 1.00 88.81 103 A 1 
ATOM   808   C C   . LEU A 1  103 ? 11.239  36.878  -39.245 1.00 88.27 103 A 1 
ATOM   809   O O   . LEU A 1  103 ? 11.431  38.043  -39.576 1.00 84.62 103 A 1 
ATOM   810   C CB  . LEU A 1  103 ? 11.282  35.227  -41.147 1.00 87.71 103 A 1 
ATOM   811   C CG  . LEU A 1  103 ? 12.164  34.498  -42.177 1.00 80.62 103 A 1 
ATOM   812   C CD1 . LEU A 1  103 ? 11.270  33.778  -43.182 1.00 73.07 103 A 1 
ATOM   813   C CD2 . LEU A 1  103 ? 13.066  35.457  -42.947 1.00 73.20 103 A 1 
ATOM   814   N N   . LEU A 1  104 ? 10.357  36.522  -38.314 1.00 87.69 104 A 1 
ATOM   815   C CA  . LEU A 1  104 ? 9.537   37.492  -37.581 1.00 85.72 104 A 1 
ATOM   816   C C   . LEU A 1  104 ? 10.361  38.264  -36.544 1.00 85.12 104 A 1 
ATOM   817   O O   . LEU A 1  104 ? 10.358  39.493  -36.547 1.00 78.46 104 A 1 
ATOM   818   C CB  . LEU A 1  104 ? 8.352   36.767  -36.922 1.00 83.12 104 A 1 
ATOM   819   C CG  . LEU A 1  104 ? 7.253   36.329  -37.908 1.00 78.05 104 A 1 
ATOM   820   C CD1 . LEU A 1  104 ? 6.276   35.404  -37.198 1.00 70.47 104 A 1 
ATOM   821   C CD2 . LEU A 1  104 ? 6.471   37.518  -38.461 1.00 71.31 104 A 1 
ATOM   822   N N   . ASP A 1  105 ? 11.073  37.556  -35.682 1.00 83.20 105 A 1 
ATOM   823   C CA  . ASP A 1  105 ? 11.960  38.152  -34.677 1.00 83.16 105 A 1 
ATOM   824   C C   . ASP A 1  105 ? 13.065  37.161  -34.290 1.00 83.64 105 A 1 
ATOM   825   O O   . ASP A 1  105 ? 12.863  36.218  -33.518 1.00 75.64 105 A 1 
ATOM   826   C CB  . ASP A 1  105 ? 11.143  38.605  -33.458 1.00 77.00 105 A 1 
ATOM   827   C CG  . ASP A 1  105 ? 11.981  39.325  -32.397 1.00 70.05 105 A 1 
ATOM   828   O OD1 . ASP A 1  105 ? 13.234  39.288  -32.471 1.00 61.99 105 A 1 
ATOM   829   O OD2 . ASP A 1  105 ? 11.360  39.875  -31.468 1.00 62.66 105 A 1 
ATOM   830   N N   . PHE A 1  106 ? 14.266  37.398  -34.822 1.00 84.22 106 A 1 
ATOM   831   C CA  . PHE A 1  106 ? 15.407  36.519  -34.575 1.00 83.44 106 A 1 
ATOM   832   C C   . PHE A 1  106 ? 15.839  36.494  -33.103 1.00 83.70 106 A 1 
ATOM   833   O O   . PHE A 1  106 ? 16.250  35.448  -32.606 1.00 79.10 106 A 1 
ATOM   834   C CB  . PHE A 1  106 ? 16.576  36.932  -35.476 1.00 79.68 106 A 1 
ATOM   835   C CG  . PHE A 1  106 ? 17.738  35.967  -35.400 1.00 77.69 106 A 1 
ATOM   836   C CD1 . PHE A 1  106 ? 18.879  36.271  -34.636 1.00 68.77 106 A 1 
ATOM   837   C CD2 . PHE A 1  106 ? 17.658  34.721  -36.055 1.00 67.21 106 A 1 
ATOM   838   C CE1 . PHE A 1  106 ? 19.930  35.345  -34.539 1.00 63.68 106 A 1 
ATOM   839   C CE2 . PHE A 1  106 ? 18.704  33.793  -35.957 1.00 63.76 106 A 1 
ATOM   840   C CZ  . PHE A 1  106 ? 19.842  34.108  -35.200 1.00 66.34 106 A 1 
ATOM   841   N N   . GLN A 1  107 ? 15.734  37.617  -32.390 1.00 85.02 107 A 1 
ATOM   842   C CA  . GLN A 1  107 ? 16.099  37.676  -30.973 1.00 84.69 107 A 1 
ATOM   843   C C   . GLN A 1  107 ? 15.161  36.821  -30.121 1.00 85.05 107 A 1 
ATOM   844   O O   . GLN A 1  107 ? 15.626  36.032  -29.299 1.00 80.52 107 A 1 
ATOM   845   C CB  . GLN A 1  107 ? 16.117  39.132  -30.485 1.00 82.00 107 A 1 
ATOM   846   C CG  . GLN A 1  107 ? 17.537  39.586  -30.151 1.00 72.18 107 A 1 
ATOM   847   C CD  . GLN A 1  107 ? 17.593  40.994  -29.556 1.00 63.89 107 A 1 
ATOM   848   O OE1 . GLN A 1  107 ? 16.622  41.722  -29.492 1.00 56.38 107 A 1 
ATOM   849   N NE2 . GLN A 1  107 ? 18.748  41.428  -29.100 1.00 53.25 107 A 1 
ATOM   850   N N   . ARG A 1  108 ? 13.868  36.916  -30.363 1.00 83.61 108 A 1 
ATOM   851   C CA  . ARG A 1  108 ? 12.848  36.108  -29.688 1.00 83.45 108 A 1 
ATOM   852   C C   . ARG A 1  108 ? 13.011  34.614  -30.011 1.00 84.06 108 A 1 
ATOM   853   O O   . ARG A 1  108 ? 12.926  33.776  -29.114 1.00 79.33 108 A 1 
ATOM   854   C CB  . ARG A 1  108 ? 11.467  36.659  -30.097 1.00 80.07 108 A 1 
ATOM   855   C CG  . ARG A 1  108 ? 10.317  36.072  -29.266 1.00 73.66 108 A 1 
ATOM   856   C CD  . ARG A 1  108 ? 8.983   36.760  -29.604 1.00 72.05 108 A 1 
ATOM   857   N NE  . ARG A 1  108 ? 8.539   36.466  -30.976 1.00 68.00 108 A 1 
ATOM   858   C CZ  . ARG A 1  108 ? 7.581   37.101  -31.651 1.00 64.74 108 A 1 
ATOM   859   N NH1 . ARG A 1  108 ? 6.889   38.081  -31.135 1.00 61.65 108 A 1 
ATOM   860   N NH2 . ARG A 1  108 ? 7.289   36.763  -32.868 1.00 58.50 108 A 1 
ATOM   861   N N   . ALA A 1  109 ? 13.326  34.293  -31.263 1.00 84.72 109 A 1 
ATOM   862   C CA  . ALA A 1  109 ? 13.519  32.917  -31.720 1.00 84.61 109 A 1 
ATOM   863   C C   . ALA A 1  109 ? 14.905  32.323  -31.400 1.00 85.89 109 A 1 
ATOM   864   O O   . ALA A 1  109 ? 15.135  31.139  -31.648 1.00 81.87 109 A 1 
ATOM   865   C CB  . ALA A 1  109 ? 13.215  32.864  -33.216 1.00 80.67 109 A 1 
ATOM   866   N N   . LEU A 1  110 ? 15.836  33.103  -30.847 1.00 87.20 110 A 1 
ATOM   867   C CA  . LEU A 1  110 ? 17.220  32.680  -30.602 1.00 87.27 110 A 1 
ATOM   868   C C   . LEU A 1  110 ? 17.302  31.403  -29.757 1.00 87.89 110 A 1 
ATOM   869   O O   . LEU A 1  110 ? 18.062  30.493  -30.091 1.00 84.77 110 A 1 
ATOM   870   C CB  . LEU A 1  110 ? 17.989  33.838  -29.936 1.00 84.52 110 A 1 
ATOM   871   C CG  . LEU A 1  110 ? 19.501  33.577  -29.797 1.00 78.51 110 A 1 
ATOM   872   C CD1 . LEU A 1  110 ? 20.208  33.620  -31.146 1.00 69.77 110 A 1 
ATOM   873   C CD2 . LEU A 1  110 ? 20.136  34.627  -28.891 1.00 70.65 110 A 1 
ATOM   874   N N   . ALA A 1  111 ? 16.500  31.313  -28.705 1.00 86.69 111 A 1 
ATOM   875   C CA  . ALA A 1  111 ? 16.457  30.124  -27.855 1.00 87.00 111 A 1 
ATOM   876   C C   . ALA A 1  111 ? 16.055  28.870  -28.651 1.00 88.60 111 A 1 
ATOM   877   O O   . ALA A 1  111 ? 16.713  27.834  -28.562 1.00 85.47 111 A 1 
ATOM   878   C CB  . ALA A 1  111 ? 15.492  30.393  -26.693 1.00 83.72 111 A 1 
ATOM   879   N N   . LEU A 1  112 ? 15.026  28.990  -29.495 1.00 89.17 112 A 1 
ATOM   880   C CA  . LEU A 1  112 ? 14.549  27.896  -30.339 1.00 89.72 112 A 1 
ATOM   881   C C   . LEU A 1  112 ? 15.597  27.496  -31.388 1.00 90.56 112 A 1 
ATOM   882   O O   . LEU A 1  112 ? 15.819  26.311  -31.635 1.00 89.03 112 A 1 
ATOM   883   C CB  . LEU A 1  112 ? 13.231  28.331  -31.011 1.00 88.55 112 A 1 
ATOM   884   C CG  . LEU A 1  112 ? 12.327  27.129  -31.333 1.00 84.37 112 A 1 
ATOM   885   C CD1 . LEU A 1  112 ? 11.392  26.847  -30.161 1.00 77.65 112 A 1 
ATOM   886   C CD2 . LEU A 1  112 ? 11.475  27.401  -32.568 1.00 78.34 112 A 1 
ATOM   887   N N   . PHE A 1  113 ? 16.280  28.483  -31.971 1.00 90.64 113 A 1 
ATOM   888   C CA  . PHE A 1  113 ? 17.351  28.270  -32.941 1.00 90.89 113 A 1 
ATOM   889   C C   . PHE A 1  113 ? 18.539  27.535  -32.317 1.00 91.64 113 A 1 
ATOM   890   O O   . PHE A 1  113 ? 18.987  26.522  -32.855 1.00 90.40 113 A 1 
ATOM   891   C CB  . PHE A 1  113 ? 17.769  29.621  -33.529 1.00 89.96 113 A 1 
ATOM   892   C CG  . PHE A 1  113 ? 18.823  29.492  -34.606 1.00 89.16 113 A 1 
ATOM   893   C CD1 . PHE A 1  113 ? 20.179  29.724  -34.312 1.00 82.08 113 A 1 
ATOM   894   C CD2 . PHE A 1  113 ? 18.450  29.111  -35.909 1.00 82.61 113 A 1 
ATOM   895   C CE1 . PHE A 1  113 ? 21.149  29.587  -35.317 1.00 80.49 113 A 1 
ATOM   896   C CE2 . PHE A 1  113 ? 19.419  28.973  -36.914 1.00 80.02 113 A 1 
ATOM   897   C CZ  . PHE A 1  113 ? 20.769  29.212  -36.619 1.00 82.78 113 A 1 
ATOM   898   N N   . VAL A 1  114 ? 19.011  27.985  -31.164 1.00 90.66 114 A 1 
ATOM   899   C CA  . VAL A 1  114 ? 20.110  27.335  -30.431 1.00 90.63 114 A 1 
ATOM   900   C C   . VAL A 1  114 ? 19.742  25.899  -30.059 1.00 91.30 114 A 1 
ATOM   901   O O   . VAL A 1  114 ? 20.535  24.987  -30.290 1.00 90.24 114 A 1 
ATOM   902   C CB  . VAL A 1  114 ? 20.502  28.153  -29.187 1.00 88.99 114 A 1 
ATOM   903   C CG1 . VAL A 1  114 ? 21.508  27.419  -28.297 1.00 81.17 114 A 1 
ATOM   904   C CG2 . VAL A 1  114 ? 21.149  29.481  -29.597 1.00 81.31 114 A 1 
ATOM   905   N N   . LEU A 1  115 ? 18.539  25.679  -29.549 1.00 90.47 115 A 1 
ATOM   906   C CA  . LEU A 1  115 ? 18.061  24.346  -29.172 1.00 90.68 115 A 1 
ATOM   907   C C   . LEU A 1  115 ? 17.995  23.406  -30.383 1.00 91.67 115 A 1 
ATOM   908   O O   . LEU A 1  115 ? 18.443  22.263  -30.313 1.00 90.57 115 A 1 
ATOM   909   C CB  . LEU A 1  115 ? 16.708  24.500  -28.456 1.00 89.27 115 A 1 
ATOM   910   C CG  . LEU A 1  115 ? 16.455  23.420  -27.381 1.00 79.74 115 A 1 
ATOM   911   C CD1 . LEU A 1  115 ? 15.975  24.075  -26.086 1.00 72.08 115 A 1 
ATOM   912   C CD2 . LEU A 1  115 ? 15.397  22.420  -27.832 1.00 72.46 115 A 1 
ATOM   913   N N   . THR A 1  116 ? 17.532  23.909  -31.525 1.00 91.99 116 A 1 
ATOM   914   C CA  . THR A 1  116 ? 17.517  23.160  -32.792 1.00 92.16 116 A 1 
ATOM   915   C C   . THR A 1  116 ? 18.933  22.840  -33.271 1.00 92.55 116 A 1 
ATOM   916   O O   . THR A 1  116 ? 19.206  21.704  -33.660 1.00 91.20 116 A 1 
ATOM   917   C CB  . THR A 1  116 ? 16.755  23.925  -33.885 1.00 91.49 116 A 1 
ATOM   918   O OG1 . THR A 1  116 ? 15.470  24.266  -33.429 1.00 79.29 116 A 1 
ATOM   919   C CG2 . THR A 1  116 ? 16.569  23.077  -35.144 1.00 78.07 116 A 1 
ATOM   920   N N   . CYS A 1  117 ? 19.862  23.797  -33.201 1.00 93.33 117 A 1 
ATOM   921   C CA  . CYS A 1  117 ? 21.268  23.577  -33.541 1.00 93.34 117 A 1 
ATOM   922   C C   . CYS A 1  117 ? 21.913  22.503  -32.657 1.00 93.78 117 A 1 
ATOM   923   O O   . CYS A 1  117 ? 22.628  21.641  -33.166 1.00 92.35 117 A 1 
ATOM   924   C CB  . CYS A 1  117 ? 22.035  24.899  -33.435 1.00 92.35 117 A 1 
ATOM   925   S SG  . CYS A 1  117 ? 21.627  25.973  -34.845 1.00 82.57 117 A 1 
ATOM   926   N N   . VAL A 1  118 ? 21.639  22.511  -31.363 1.00 92.93 118 A 1 
ATOM   927   C CA  . VAL A 1  118 ? 22.125  21.480  -30.430 1.00 92.51 118 A 1 
ATOM   928   C C   . VAL A 1  118 ? 21.580  20.102  -30.814 1.00 92.95 118 A 1 
ATOM   929   O O   . VAL A 1  118 ? 22.358  19.154  -30.949 1.00 91.65 118 A 1 
ATOM   930   C CB  . VAL A 1  118 ? 21.778  21.847  -28.975 1.00 91.16 118 A 1 
ATOM   931   C CG1 . VAL A 1  118 ? 22.083  20.705  -27.998 1.00 83.50 118 A 1 
ATOM   932   C CG2 . VAL A 1  118 ? 22.600  23.059  -28.512 1.00 83.55 118 A 1 
ATOM   933   N N   . VAL A 1  119 ? 20.284  19.977  -31.065 1.00 92.85 119 A 1 
ATOM   934   C CA  . VAL A 1  119 ? 19.664  18.707  -31.491 1.00 92.79 119 A 1 
ATOM   935   C C   . VAL A 1  119 ? 20.246  18.216  -32.821 1.00 92.90 119 A 1 
ATOM   936   O O   . VAL A 1  119 ? 20.601  17.042  -32.939 1.00 91.69 119 A 1 
ATOM   937   C CB  . VAL A 1  119 ? 18.130  18.836  -31.568 1.00 92.03 119 A 1 
ATOM   938   C CG1 . VAL A 1  119 ? 17.471  17.593  -32.179 1.00 84.61 119 A 1 
ATOM   939   C CG2 . VAL A 1  119 ? 17.536  19.016  -30.165 1.00 84.98 119 A 1 
ATOM   940   N N   . LEU A 1  120 ? 20.409  19.100  -33.805 1.00 93.42 120 A 1 
ATOM   941   C CA  . LEU A 1  120 ? 21.014  18.762  -35.096 1.00 93.47 120 A 1 
ATOM   942   C C   . LEU A 1  120 ? 22.470  18.318  -34.943 1.00 93.45 120 A 1 
ATOM   943   O O   . LEU A 1  120 ? 22.884  17.344  -35.571 1.00 92.00 120 A 1 
ATOM   944   C CB  . LEU A 1  120 ? 20.914  19.963  -36.050 1.00 92.86 120 A 1 
ATOM   945   C CG  . LEU A 1  120 ? 19.505  20.192  -36.638 1.00 87.59 120 A 1 
ATOM   946   C CD1 . LEU A 1  120 ? 19.491  21.515  -37.397 1.00 79.94 120 A 1 
ATOM   947   C CD2 . LEU A 1  120 ? 19.102  19.082  -37.605 1.00 80.72 120 A 1 
ATOM   948   N N   . THR A 1  121 ? 23.237  18.985  -34.087 1.00 93.24 121 A 1 
ATOM   949   C CA  . THR A 1  121 ? 24.631  18.611  -33.797 1.00 92.85 121 A 1 
ATOM   950   C C   . THR A 1  121 ? 24.705  17.216  -33.179 1.00 92.47 121 A 1 
ATOM   951   O O   . THR A 1  121 ? 25.527  16.397  -33.596 1.00 90.54 121 A 1 
ATOM   952   C CB  . THR A 1  121 ? 25.302  19.637  -32.876 1.00 91.69 121 A 1 
ATOM   953   O OG1 . THR A 1  121 ? 25.200  20.925  -33.429 1.00 79.26 121 A 1 
ATOM   954   C CG2 . THR A 1  121 ? 26.796  19.362  -32.704 1.00 76.72 121 A 1 
ATOM   955   N N   . PHE A 1  122 ? 23.820  16.905  -32.243 1.00 92.20 122 A 1 
ATOM   956   C CA  . PHE A 1  122 ? 23.742  15.568  -31.653 1.00 90.53 122 A 1 
ATOM   957   C C   . PHE A 1  122 ? 23.343  14.488  -32.665 1.00 90.78 122 A 1 
ATOM   958   O O   . PHE A 1  122 ? 23.938  13.405  -32.683 1.00 88.61 122 A 1 
ATOM   959   C CB  . PHE A 1  122 ? 22.774  15.579  -30.464 1.00 88.35 122 A 1 
ATOM   960   C CG  . PHE A 1  122 ? 23.444  15.921  -29.156 1.00 80.49 122 A 1 
ATOM   961   C CD1 . PHE A 1  122 ? 24.307  14.995  -28.552 1.00 72.91 122 A 1 
ATOM   962   C CD2 . PHE A 1  122 ? 23.211  17.158  -28.534 1.00 71.32 122 A 1 
ATOM   963   C CE1 . PHE A 1  122 ? 24.941  15.309  -27.340 1.00 65.07 122 A 1 
ATOM   964   C CE2 . PHE A 1  122 ? 23.844  17.472  -27.319 1.00 63.71 122 A 1 
ATOM   965   C CZ  . PHE A 1  122 ? 24.710  16.549  -26.723 1.00 64.09 122 A 1 
ATOM   966   N N   . LEU A 1  123 ? 22.373  14.772  -33.532 1.00 90.90 123 A 1 
ATOM   967   C CA  . LEU A 1  123 ? 21.972  13.865  -34.608 1.00 91.02 123 A 1 
ATOM   968   C C   . LEU A 1  123 ? 23.112  13.657  -35.613 1.00 91.45 123 A 1 
ATOM   969   O O   . LEU A 1  123 ? 23.430  12.514  -35.953 1.00 89.68 123 A 1 
ATOM   970   C CB  . LEU A 1  123 ? 20.711  14.409  -35.298 1.00 90.53 123 A 1 
ATOM   971   C CG  . LEU A 1  123 ? 19.416  14.222  -34.481 1.00 85.23 123 A 1 
ATOM   972   C CD1 . LEU A 1  123 ? 18.282  15.008  -35.127 1.00 77.64 123 A 1 
ATOM   973   C CD2 . LEU A 1  123 ? 18.997  12.750  -34.416 1.00 78.50 123 A 1 
ATOM   974   N N   . GLY A 1  124 ? 23.776  14.739  -36.022 1.00 91.26 124 A 1 
ATOM   975   C CA  . GLY A 1  124 ? 24.944  14.707  -36.900 1.00 91.06 124 A 1 
ATOM   976   C C   . GLY A 1  124 ? 26.090  13.898  -36.298 1.00 91.17 124 A 1 
ATOM   977   O O   . GLY A 1  124 ? 26.635  13.005  -36.952 1.00 88.57 124 A 1 
ATOM   978   N N   . HIS A 1  125 ? 26.393  14.128  -35.031 1.00 92.14 125 A 1 
ATOM   979   C CA  . HIS A 1  125 ? 27.424  13.373  -34.320 1.00 90.56 125 A 1 
ATOM   980   C C   . HIS A 1  125 ? 27.084  11.883  -34.214 1.00 90.43 125 A 1 
ATOM   981   O O   . HIS A 1  125 ? 27.957  11.029  -34.401 1.00 88.02 125 A 1 
ATOM   982   C CB  . HIS A 1  125 ? 27.645  13.980  -32.935 1.00 88.18 125 A 1 
ATOM   983   C CG  . HIS A 1  125 ? 28.878  13.423  -32.279 1.00 81.26 125 A 1 
ATOM   984   N ND1 . HIS A 1  125 ? 30.182  13.681  -32.651 1.00 67.32 125 A 1 
ATOM   985   C CD2 . HIS A 1  125 ? 28.947  12.526  -31.239 1.00 68.64 125 A 1 
ATOM   986   C CE1 . HIS A 1  125 ? 30.993  12.971  -31.853 1.00 65.22 125 A 1 
ATOM   987   N NE2 . HIS A 1  125 ? 30.281  12.258  -30.985 1.00 65.93 125 A 1 
ATOM   988   N N   . ARG A 1  126 ? 25.821  11.544  -33.970 1.00 89.35 126 A 1 
ATOM   989   C CA  . ARG A 1  126 ? 25.368  10.142  -33.942 1.00 89.03 126 A 1 
ATOM   990   C C   . ARG A 1  126 ? 25.511  9.477   -35.307 1.00 88.93 126 A 1 
ATOM   991   O O   . ARG A 1  126 ? 25.946  8.327   -35.374 1.00 85.34 126 A 1 
ATOM   992   C CB  . ARG A 1  126 ? 23.918  10.090  -33.436 1.00 86.82 126 A 1 
ATOM   993   C CG  . ARG A 1  126 ? 23.455  8.650   -33.159 1.00 76.40 126 A 1 
ATOM   994   C CD  . ARG A 1  126 ? 22.007  8.657   -32.664 1.00 72.37 126 A 1 
ATOM   995   N NE  . ARG A 1  126 ? 21.523  7.294   -32.354 1.00 64.78 126 A 1 
ATOM   996   C CZ  . ARG A 1  126 ? 20.310  6.987   -31.910 1.00 58.12 126 A 1 
ATOM   997   N NH1 . ARG A 1  126 ? 19.392  7.896   -31.721 1.00 54.12 126 A 1 
ATOM   998   N NH2 . ARG A 1  126 ? 19.991  5.751   -31.644 1.00 50.69 126 A 1 
ATOM   999   N N   . LEU A 1  127 ? 25.184  10.199  -36.372 1.00 89.83 127 A 1 
ATOM   1000  C CA  . LEU A 1  127 ? 25.330  9.722   -37.746 1.00 89.22 127 A 1 
ATOM   1001  C C   . LEU A 1  127 ? 26.809  9.517   -38.103 1.00 89.15 127 A 1 
ATOM   1002  O O   . LEU A 1  127 ? 27.197  8.437   -38.545 1.00 86.17 127 A 1 
ATOM   1003  C CB  . LEU A 1  127 ? 24.648  10.712  -38.711 1.00 87.67 127 A 1 
ATOM   1004  C CG  . LEU A 1  127 ? 23.860  9.987   -39.818 1.00 77.29 127 A 1 
ATOM   1005  C CD1 . LEU A 1  127 ? 22.376  9.958   -39.489 1.00 70.06 127 A 1 
ATOM   1006  C CD2 . LEU A 1  127 ? 24.051  10.664  -41.167 1.00 71.06 127 A 1 
ATOM   1007  N N   . LEU A 1  128 ? 27.646  10.519  -37.828 1.00 89.54 128 A 1 
ATOM   1008  C CA  . LEU A 1  128 ? 29.099  10.459  -38.009 1.00 88.21 128 A 1 
ATOM   1009  C C   . LEU A 1  128 ? 29.723  9.287   -37.252 1.00 87.46 128 A 1 
ATOM   1010  O O   . LEU A 1  128 ? 30.500  8.518   -37.817 1.00 84.58 128 A 1 
ATOM   1011  C CB  . LEU A 1  128 ? 29.715  11.796  -37.555 1.00 86.30 128 A 1 
ATOM   1012  C CG  . LEU A 1  128 ? 29.929  12.773  -38.722 1.00 75.90 128 A 1 
ATOM   1013  C CD1 . LEU A 1  128 ? 29.838  14.215  -38.260 1.00 68.81 128 A 1 
ATOM   1014  C CD2 . LEU A 1  128 ? 31.308  12.546  -39.342 1.00 69.28 128 A 1 
ATOM   1015  N N   . LYS A 1  129 ? 29.352  9.100   -36.001 1.00 87.28 129 A 1 
ATOM   1016  C CA  . LYS A 1  129 ? 29.867  7.997   -35.180 1.00 86.18 129 A 1 
ATOM   1017  C C   . LYS A 1  129 ? 29.446  6.628   -35.718 1.00 85.64 129 A 1 
ATOM   1018  O O   . LYS A 1  129 ? 30.208  5.671   -35.606 1.00 81.88 129 A 1 
ATOM   1019  C CB  . LYS A 1  129 ? 29.430  8.205   -33.722 1.00 83.13 129 A 1 
ATOM   1020  C CG  . LYS A 1  129 ? 30.220  7.324   -32.738 1.00 74.28 129 A 1 
ATOM   1021  C CD  . LYS A 1  129 ? 29.814  7.629   -31.294 1.00 70.70 129 A 1 
ATOM   1022  C CE  . LYS A 1  129 ? 30.673  6.838   -30.291 1.00 61.84 129 A 1 
ATOM   1023  N NZ  . LYS A 1  129 ? 30.312  7.147   -28.879 1.00 56.67 129 A 1 
ATOM   1024  N N   . ARG A 1  130 ? 28.263  6.528   -36.316 1.00 87.10 130 A 1 
ATOM   1025  C CA  . ARG A 1  130 ? 27.774  5.282   -36.926 1.00 86.38 130 A 1 
ATOM   1026  C C   . ARG A 1  130 ? 28.496  4.960   -38.236 1.00 85.86 130 A 1 
ATOM   1027  O O   . ARG A 1  130 ? 28.816  3.801   -38.471 1.00 81.09 130 A 1 
ATOM   1028  C CB  . ARG A 1  130 ? 26.249  5.376   -37.113 1.00 84.05 130 A 1 
ATOM   1029  C CG  . ARG A 1  130 ? 25.603  3.995   -37.326 1.00 73.63 130 A 1 
ATOM   1030  C CD  . ARG A 1  130 ? 24.083  4.141   -37.469 1.00 71.41 130 A 1 
ATOM   1031  N NE  . ARG A 1  130 ? 23.415  2.825   -37.561 1.00 63.35 130 A 1 
ATOM   1032  C CZ  . ARG A 1  130 ? 22.112  2.617   -37.729 1.00 57.55 130 A 1 
ATOM   1033  N NH1 . ARG A 1  130 ? 21.267  3.602   -37.844 1.00 54.24 130 A 1 
ATOM   1034  N NH2 . ARG A 1  130 ? 21.635  1.401   -37.785 1.00 50.16 130 A 1 
ATOM   1035  N N   . LEU A 1  131 ? 28.785  5.968   -39.041 1.00 86.24 131 A 1 
ATOM   1036  C CA  . LEU A 1  131 ? 29.469  5.814   -40.330 1.00 84.41 131 A 1 
ATOM   1037  C C   . LEU A 1  131 ? 30.992  5.668   -40.181 1.00 83.92 131 A 1 
ATOM   1038  O O   . LEU A 1  131 ? 31.592  4.734   -40.717 1.00 77.26 131 A 1 
ATOM   1039  C CB  . LEU A 1  131 ? 29.116  7.019   -41.226 1.00 81.64 131 A 1 
ATOM   1040  C CG  . LEU A 1  131 ? 27.675  7.000   -41.777 1.00 74.91 131 A 1 
ATOM   1041  C CD1 . LEU A 1  131 ? 27.315  8.370   -42.326 1.00 68.06 131 A 1 
ATOM   1042  C CD2 . LEU A 1  131 ? 27.519  5.967   -42.893 1.00 68.53 131 A 1 
ATOM   1043  N N   . LEU A 1  132 ? 31.621  6.582   -39.444 1.00 82.38 132 A 1 
ATOM   1044  C CA  . LEU A 1  132 ? 33.081  6.651   -39.298 1.00 80.96 132 A 1 
ATOM   1045  C C   . LEU A 1  132 ? 33.611  5.908   -38.068 1.00 80.91 132 A 1 
ATOM   1046  O O   . LEU A 1  132 ? 34.799  5.583   -38.009 1.00 72.75 132 A 1 
ATOM   1047  C CB  . LEU A 1  132 ? 33.510  8.125   -39.276 1.00 75.97 132 A 1 
ATOM   1048  C CG  . LEU A 1  132 ? 33.352  8.842   -40.632 1.00 68.75 132 A 1 
ATOM   1049  C CD1 . LEU A 1  132 ? 33.420  10.342  -40.445 1.00 62.80 132 A 1 
ATOM   1050  C CD2 . LEU A 1  132 ? 34.461  8.427   -41.606 1.00 62.83 132 A 1 
ATOM   1051  N N   . GLY A 1  133 ? 32.759  5.603   -37.118 1.00 77.27 133 A 1 
ATOM   1052  C CA  . GLY A 1  133 ? 33.135  4.983   -35.850 1.00 76.17 133 A 1 
ATOM   1053  C C   . GLY A 1  133 ? 33.998  3.727   -35.986 1.00 78.54 133 A 1 
ATOM   1054  O O   . GLY A 1  133 ? 35.048  3.649   -35.341 1.00 73.59 133 A 1 
ATOM   1055  N N   . PRO A 1  134 ? 33.639  2.753   -36.829 1.00 77.66 134 A 1 
ATOM   1056  C CA  . PRO A 1  134 ? 34.472  1.558   -37.002 1.00 77.44 134 A 1 
ATOM   1057  C C   . PRO A 1  134 ? 35.836  1.865   -37.643 1.00 78.71 134 A 1 
ATOM   1058  O O   . PRO A 1  134 ? 36.840  1.269   -37.247 1.00 74.38 134 A 1 
ATOM   1059  C CB  . PRO A 1  134 ? 33.626  0.595   -37.843 1.00 74.05 134 A 1 
ATOM   1060  C CG  . PRO A 1  134 ? 32.608  1.485   -38.552 1.00 71.68 134 A 1 
ATOM   1061  C CD  . PRO A 1  134 ? 32.384  2.619   -37.563 1.00 73.12 134 A 1 
ATOM   1062  N N   . LYS A 1  135 ? 35.910  2.804   -38.600 1.00 78.85 135 A 1 
ATOM   1063  C CA  . LYS A 1  135 ? 37.177  3.220   -39.224 1.00 78.60 135 A 1 
ATOM   1064  C C   . LYS A 1  135 ? 38.049  4.009   -38.248 1.00 79.13 135 A 1 
ATOM   1065  O O   . LYS A 1  135 ? 39.221  3.677   -38.080 1.00 75.05 135 A 1 
ATOM   1066  C CB  . LYS A 1  135 ? 36.926  4.027   -40.509 1.00 74.91 135 A 1 
ATOM   1067  C CG  . LYS A 1  135 ? 36.501  3.147   -41.700 1.00 66.33 135 A 1 
ATOM   1068  C CD  . LYS A 1  135 ? 36.405  3.991   -42.979 1.00 61.85 135 A 1 
ATOM   1069  C CE  . LYS A 1  135 ? 36.065  3.129   -44.207 1.00 54.08 135 A 1 
ATOM   1070  N NZ  . LYS A 1  135 ? 35.929  3.943   -45.446 1.00 47.57 135 A 1 
ATOM   1071  N N   . LEU A 1  136 ? 37.485  4.984   -37.569 1.00 75.71 136 A 1 
ATOM   1072  C CA  . LEU A 1  136 ? 38.186  5.791   -36.564 1.00 74.20 136 A 1 
ATOM   1073  C C   . LEU A 1  136 ? 38.697  4.946   -35.396 1.00 74.97 136 A 1 
ATOM   1074  O O   . LEU A 1  136 ? 39.828  5.132   -34.962 1.00 71.50 136 A 1 
ATOM   1075  C CB  . LEU A 1  136 ? 37.260  6.918   -36.085 1.00 70.27 136 A 1 
ATOM   1076  C CG  . LEU A 1  136 ? 37.553  8.253   -36.796 1.00 62.70 136 A 1 
ATOM   1077  C CD1 . LEU A 1  136 ? 36.273  9.019   -37.080 1.00 57.74 136 A 1 
ATOM   1078  C CD2 . LEU A 1  136 ? 38.471  9.119   -35.949 1.00 58.96 136 A 1 
ATOM   1079  N N   . ARG A 1  137 ? 37.941  3.959   -34.937 1.00 75.85 137 A 1 
ATOM   1080  C CA  . ARG A 1  137 ? 38.421  3.024   -33.904 1.00 75.18 137 A 1 
ATOM   1081  C C   . ARG A 1  137 ? 39.607  2.176   -34.369 1.00 75.68 137 A 1 
ATOM   1082  O O   . ARG A 1  137 ? 40.418  1.799   -33.534 1.00 70.51 137 A 1 
ATOM   1083  C CB  . ARG A 1  137 ? 37.294  2.102   -33.417 1.00 70.84 137 A 1 
ATOM   1084  C CG  . ARG A 1  137 ? 36.496  2.702   -32.250 1.00 62.93 137 A 1 
ATOM   1085  C CD  . ARG A 1  137 ? 35.495  1.666   -31.723 1.00 59.38 137 A 1 
ATOM   1086  N NE  . ARG A 1  137 ? 34.817  2.124   -30.492 1.00 53.02 137 A 1 
ATOM   1087  C CZ  . ARG A 1  137 ? 33.916  1.438   -29.789 1.00 46.85 137 A 1 
ATOM   1088  N NH1 . ARG A 1  137 ? 33.509  0.254   -30.156 1.00 45.33 137 A 1 
ATOM   1089  N NH2 . ARG A 1  137 ? 33.411  1.933   -28.693 1.00 43.05 137 A 1 
ATOM   1090  N N   . ARG A 1  138 ? 39.711  1.862   -35.657 1.00 75.42 138 A 1 
ATOM   1091  C CA  . ARG A 1  138 ? 40.902  1.190   -36.205 1.00 74.87 138 A 1 
ATOM   1092  C C   . ARG A 1  138 ? 42.092  2.137   -36.264 1.00 74.71 138 A 1 
ATOM   1093  O O   . ARG A 1  138 ? 43.192  1.719   -35.937 1.00 70.27 138 A 1 
ATOM   1094  C CB  . ARG A 1  138 ? 40.623  0.602   -37.596 1.00 71.26 138 A 1 
ATOM   1095  C CG  . ARG A 1  138 ? 39.949  -0.780  -37.517 1.00 63.78 138 A 1 
ATOM   1096  C CD  . ARG A 1  138 ? 39.806  -1.358  -38.926 1.00 60.00 138 A 1 
ATOM   1097  N NE  . ARG A 1  138 ? 39.298  -2.746  -38.904 1.00 52.71 138 A 1 
ATOM   1098  C CZ  . ARG A 1  138 ? 39.038  -3.499  -39.967 1.00 47.29 138 A 1 
ATOM   1099  N NH1 . ARG A 1  138 ? 39.209  -3.053  -41.184 1.00 45.63 138 A 1 
ATOM   1100  N NH2 . ARG A 1  138 ? 38.599  -4.723  -39.827 1.00 42.90 138 A 1 
ATOM   1101  N N   . PHE A 1  139 ? 41.871  3.380   -36.661 1.00 75.96 139 A 1 
ATOM   1102  C CA  . PHE A 1  139 ? 42.930  4.377   -36.820 1.00 73.84 139 A 1 
ATOM   1103  C C   . PHE A 1  139 ? 43.444  4.908   -35.475 1.00 74.21 139 A 1 
ATOM   1104  O O   . PHE A 1  139 ? 44.643  5.085   -35.287 1.00 69.37 139 A 1 
ATOM   1105  C CB  . PHE A 1  139 ? 42.410  5.509   -37.714 1.00 69.47 139 A 1 
ATOM   1106  C CG  . PHE A 1  139 ? 43.478  6.055   -38.635 1.00 63.73 139 A 1 
ATOM   1107  C CD1 . PHE A 1  139 ? 44.345  7.073   -38.216 1.00 58.26 139 A 1 
ATOM   1108  C CD2 . PHE A 1  139 ? 43.618  5.514   -39.930 1.00 55.91 139 A 1 
ATOM   1109  C CE1 . PHE A 1  139 ? 45.342  7.553   -39.085 1.00 48.56 139 A 1 
ATOM   1110  C CE2 . PHE A 1  139 ? 44.611  5.994   -40.799 1.00 49.85 139 A 1 
ATOM   1111  C CZ  . PHE A 1  139 ? 45.470  7.017   -40.379 1.00 47.49 139 A 1 
ATOM   1112  N N   . LEU A 1  140 ? 42.545  5.097   -34.522 1.00 70.45 140 A 1 
ATOM   1113  C CA  . LEU A 1  140 ? 42.857  5.546   -33.160 1.00 68.32 140 A 1 
ATOM   1114  C C   . LEU A 1  140 ? 43.351  4.428   -32.231 1.00 68.75 140 A 1 
ATOM   1115  O O   . LEU A 1  140 ? 43.508  4.671   -31.032 1.00 63.47 140 A 1 
ATOM   1116  C CB  . LEU A 1  140 ? 41.638  6.256   -32.546 1.00 63.45 140 A 1 
ATOM   1117  C CG  . LEU A 1  140 ? 41.424  7.697   -33.046 1.00 57.74 140 A 1 
ATOM   1118  C CD1 . LEU A 1  140 ? 40.019  8.147   -32.687 1.00 53.39 140 A 1 
ATOM   1119  C CD2 . LEU A 1  140 ? 42.419  8.662   -32.394 1.00 54.07 140 A 1 
ATOM   1120  N N   . LYS A 1  141 ? 43.601  3.221   -32.726 1.00 67.85 141 A 1 
ATOM   1121  C CA  . LYS A 1  141 ? 44.437  2.283   -31.972 1.00 67.14 141 A 1 
ATOM   1122  C C   . LYS A 1  141 ? 45.853  2.851   -32.006 1.00 67.42 141 A 1 
ATOM   1123  O O   . LYS A 1  141 ? 46.498  2.752   -33.049 1.00 61.97 141 A 1 
ATOM   1124  C CB  . LYS A 1  141 ? 44.388  0.860   -32.547 1.00 61.59 141 A 1 
ATOM   1125  C CG  . LYS A 1  141 ? 43.239  0.047   -31.935 1.00 54.64 141 A 1 
ATOM   1126  C CD  . LYS A 1  141 ? 43.311  -1.411  -32.404 1.00 50.32 141 A 1 
ATOM   1127  C CE  . LYS A 1  141 ? 42.243  -2.252  -31.689 1.00 44.32 141 A 1 
ATOM   1128  N NZ  . LYS A 1  141 ? 42.337  -3.690  -32.043 1.00 39.14 141 A 1 
ATOM   1129  N N   . PRO A 1  142 ? 46.339  3.456   -30.930 1.00 63.25 142 A 1 
ATOM   1130  C CA  . PRO A 1  142 ? 47.669  4.030   -30.954 1.00 62.07 142 A 1 
ATOM   1131  C C   . PRO A 1  142 ? 48.670  2.884   -31.122 1.00 62.97 142 A 1 
ATOM   1132  O O   . PRO A 1  142 ? 48.760  1.995   -30.271 1.00 58.63 142 A 1 
ATOM   1133  C CB  . PRO A 1  142 ? 47.807  4.793   -29.633 1.00 57.49 142 A 1 
ATOM   1134  C CG  . PRO A 1  142 ? 46.820  4.100   -28.698 1.00 56.36 142 A 1 
ATOM   1135  C CD  . PRO A 1  142 ? 45.721  3.599   -29.631 1.00 58.25 142 A 1 
ATOM   1136  N N   . GLN A 1  143 ? 49.419  2.906   -32.215 1.00 63.80 143 A 1 
ATOM   1137  C CA  . GLN A 1  143 ? 50.519  1.966   -32.462 1.00 63.06 143 A 1 
ATOM   1138  C C   . GLN A 1  143 ? 51.704  2.178   -31.511 1.00 64.87 143 A 1 
ATOM   1139  O O   . GLN A 1  143 ? 52.656  1.403   -31.522 1.00 57.65 143 A 1 
ATOM   1140  C CB  . GLN A 1  143 ? 50.998  2.111   -33.911 1.00 55.72 143 A 1 
ATOM   1141  C CG  . GLN A 1  143 ? 50.034  1.522   -34.948 1.00 49.98 143 A 1 
ATOM   1142  C CD  . GLN A 1  143 ? 50.601  1.602   -36.368 1.00 45.39 143 A 1 
ATOM   1143  O OE1 . GLN A 1  143 ? 51.544  2.308   -36.657 1.00 40.90 143 A 1 
ATOM   1144  N NE2 . GLN A 1  143 ? 50.034  0.884   -37.307 1.00 38.37 143 A 1 
ATOM   1145  N N   . GLY A 1  144 ? 51.653  3.243   -30.709 1.00 61.65 144 A 1 
ATOM   1146  C CA  . GLY A 1  144 ? 52.738  3.604   -29.806 1.00 61.98 144 A 1 
ATOM   1147  C C   . GLY A 1  144 ? 53.019  2.519   -28.769 1.00 64.46 144 A 1 
ATOM   1148  O O   . GLY A 1  144 ? 52.110  1.864   -28.259 1.00 59.22 144 A 1 
ATOM   1149  N N   . HIS A 1  145 ? 54.298  2.364   -28.431 1.00 67.25 145 A 1 
ATOM   1150  C CA  . HIS A 1  145 ? 54.731  1.395   -27.435 1.00 68.24 145 A 1 
ATOM   1151  C C   . HIS A 1  145 ? 53.991  1.572   -26.101 1.00 71.13 145 A 1 
ATOM   1152  O O   . HIS A 1  145 ? 53.872  2.688   -25.591 1.00 65.09 145 A 1 
ATOM   1153  C CB  . HIS A 1  145 ? 56.246  1.495   -27.222 1.00 61.01 145 A 1 
ATOM   1154  C CG  . HIS A 1  145 ? 57.044  0.514   -28.042 1.00 55.81 145 A 1 
ATOM   1155  N ND1 . HIS A 1  145 ? 56.688  -0.793  -28.340 1.00 50.48 145 A 1 
ATOM   1156  C CD2 . HIS A 1  145 ? 58.288  0.710   -28.577 1.00 47.82 145 A 1 
ATOM   1157  C CE1 . HIS A 1  145 ? 57.687  -1.347  -29.041 1.00 43.71 145 A 1 
ATOM   1158  N NE2 . HIS A 1  145 ? 58.682  -0.470  -29.194 1.00 46.06 145 A 1 
ATOM   1159  N N   . PRO A 1  146 ? 53.553  0.489   -25.459 1.00 70.75 146 A 1 
ATOM   1160  C CA  . PRO A 1  146 ? 52.755  0.542   -24.230 1.00 72.37 146 A 1 
ATOM   1161  C C   . PRO A 1  146 ? 53.470  1.261   -23.082 1.00 74.87 146 A 1 
ATOM   1162  O O   . PRO A 1  146 ? 52.828  1.920   -22.267 1.00 69.70 146 A 1 
ATOM   1163  C CB  . PRO A 1  146 ? 52.433  -0.921  -23.899 1.00 67.02 146 A 1 
ATOM   1164  C CG  . PRO A 1  146 ? 53.500  -1.730  -24.635 1.00 63.48 146 A 1 
ATOM   1165  C CD  . PRO A 1  146 ? 53.765  -0.893  -25.880 1.00 64.88 146 A 1 
ATOM   1166  N N   . ARG A 1  147 ? 54.815  1.199   -23.044 1.00 75.80 147 A 1 
ATOM   1167  C CA  . ARG A 1  147 ? 55.623  1.942   -22.060 1.00 77.67 147 A 1 
ATOM   1168  C C   . ARG A 1  147 ? 55.500  3.456   -22.223 1.00 79.39 147 A 1 
ATOM   1169  O O   . ARG A 1  147 ? 55.367  4.149   -21.219 1.00 74.15 147 A 1 
ATOM   1170  C CB  . ARG A 1  147 ? 57.103  1.533   -22.145 1.00 72.18 147 A 1 
ATOM   1171  C CG  . ARG A 1  147 ? 57.385  0.203   -21.415 1.00 62.85 147 A 1 
ATOM   1172  C CD  . ARG A 1  147 ? 58.895  -0.074  -21.400 1.00 58.47 147 A 1 
ATOM   1173  N NE  . ARG A 1  147 ? 59.233  -1.261  -20.585 1.00 50.62 147 A 1 
ATOM   1174  C CZ  . ARG A 1  147 ? 60.449  -1.778  -20.419 1.00 44.81 147 A 1 
ATOM   1175  N NH1 . ARG A 1  147 ? 61.501  -1.271  -21.007 1.00 42.33 147 A 1 
ATOM   1176  N NH2 . ARG A 1  147 ? 60.630  -2.823  -19.654 1.00 40.55 147 A 1 
ATOM   1177  N N   . LEU A 1  148 ? 55.531  3.957   -23.453 1.00 80.17 148 A 1 
ATOM   1178  C CA  . LEU A 1  148 ? 55.386  5.391   -23.732 1.00 81.11 148 A 1 
ATOM   1179  C C   . LEU A 1  148 ? 54.005  5.904   -23.323 1.00 82.55 148 A 1 
ATOM   1180  O O   . LEU A 1  148 ? 53.897  6.948   -22.691 1.00 78.68 148 A 1 
ATOM   1181  C CB  . LEU A 1  148 ? 55.664  5.656   -25.225 1.00 76.86 148 A 1 
ATOM   1182  C CG  . LEU A 1  148 ? 57.121  6.079   -25.497 1.00 66.72 148 A 1 
ATOM   1183  C CD1 . LEU A 1  148 ? 57.510  5.766   -26.929 1.00 59.81 148 A 1 
ATOM   1184  C CD2 . LEU A 1  148 ? 57.296  7.582   -25.251 1.00 60.56 148 A 1 
ATOM   1185  N N   . LEU A 1  149 ? 52.968  5.140   -23.596 1.00 79.30 149 A 1 
ATOM   1186  C CA  . LEU A 1  149 ? 51.606  5.463   -23.158 1.00 79.36 149 A 1 
ATOM   1187  C C   . LEU A 1  149 ? 51.463  5.483   -21.630 1.00 81.46 149 A 1 
ATOM   1188  O O   . LEU A 1  149 ? 50.744  6.319   -21.089 1.00 77.35 149 A 1 
ATOM   1189  C CB  . LEU A 1  149 ? 50.631  4.458   -23.795 1.00 73.95 149 A 1 
ATOM   1190  C CG  . LEU A 1  149 ? 49.817  5.096   -24.937 1.00 65.44 149 A 1 
ATOM   1191  C CD1 . LEU A 1  149 ? 49.593  4.078   -26.047 1.00 59.53 149 A 1 
ATOM   1192  C CD2 . LEU A 1  149 ? 48.466  5.594   -24.439 1.00 60.04 149 A 1 
ATOM   1193  N N   . LEU A 1  150 ? 52.165  4.602   -20.936 1.00 80.08 150 A 1 
ATOM   1194  C CA  . LEU A 1  150 ? 52.204  4.584   -19.473 1.00 80.71 150 A 1 
ATOM   1195  C C   . LEU A 1  150 ? 52.942  5.796   -18.906 1.00 83.13 150 A 1 
ATOM   1196  O O   . LEU A 1  150 ? 52.455  6.426   -17.971 1.00 79.40 150 A 1 
ATOM   1197  C CB  . LEU A 1  150 ? 52.831  3.263   -18.995 1.00 76.20 150 A 1 
ATOM   1198  C CG  . LEU A 1  150 ? 51.812  2.329   -18.312 1.00 67.05 150 A 1 
ATOM   1199  C CD1 . LEU A 1  150 ? 52.243  0.875   -18.449 1.00 61.23 150 A 1 
ATOM   1200  C CD2 . LEU A 1  150 ? 51.679  2.667   -16.825 1.00 61.08 150 A 1 
ATOM   1201  N N   . TRP A 1  151 ? 54.097  6.154   -19.491 1.00 85.29 151 A 1 
ATOM   1202  C CA  . TRP A 1  151 ? 54.854  7.346   -19.108 1.00 86.02 151 A 1 
ATOM   1203  C C   . TRP A 1  151 ? 54.097  8.632   -19.420 1.00 86.60 151 A 1 
ATOM   1204  O O   . TRP A 1  151 ? 54.027  9.513   -18.567 1.00 83.15 151 A 1 
ATOM   1205  C CB  . TRP A 1  151 ? 56.232  7.332   -19.775 1.00 83.81 151 A 1 
ATOM   1206  C CG  . TRP A 1  151 ? 57.264  6.605   -18.970 1.00 77.96 151 A 1 
ATOM   1207  C CD1 . TRP A 1  151 ? 57.707  5.348   -19.169 1.00 68.34 151 A 1 
ATOM   1208  C CD2 . TRP A 1  151 ? 57.985  7.110   -17.798 1.00 71.92 151 A 1 
ATOM   1209  N NE1 . TRP A 1  151 ? 58.665  5.035   -18.208 1.00 65.69 151 A 1 
ATOM   1210  C CE2 . TRP A 1  151 ? 58.868  6.091   -17.351 1.00 69.50 151 A 1 
ATOM   1211  C CE3 . TRP A 1  151 ? 57.980  8.331   -17.089 1.00 63.36 151 A 1 
ATOM   1212  C CZ2 . TRP A 1  151 ? 59.723  6.273   -16.243 1.00 65.25 151 A 1 
ATOM   1213  C CZ3 . TRP A 1  151 ? 58.829  8.516   -15.983 1.00 60.39 151 A 1 
ATOM   1214  C CH2 . TRP A 1  151 ? 59.693  7.497   -15.567 1.00 61.21 151 A 1 
ATOM   1215  N N   . PHE A 1  152 ? 53.453  8.701   -20.579 1.00 87.05 152 A 1 
ATOM   1216  C CA  . PHE A 1  152 ? 52.623  9.845   -20.946 1.00 86.86 152 A 1 
ATOM   1217  C C   . PHE A 1  152 ? 51.446  10.017  -19.980 1.00 86.99 152 A 1 
ATOM   1218  O O   . PHE A 1  152 ? 51.228  11.111  -19.472 1.00 84.82 152 A 1 
ATOM   1219  C CB  . PHE A 1  152 ? 52.151  9.690   -22.390 1.00 84.67 152 A 1 
ATOM   1220  C CG  . PHE A 1  152 ? 51.435  10.924  -22.905 1.00 78.03 152 A 1 
ATOM   1221  C CD1 . PHE A 1  152 ? 50.028  10.979  -22.943 1.00 69.91 152 A 1 
ATOM   1222  C CD2 . PHE A 1  152 ? 52.182  12.043  -23.324 1.00 68.85 152 A 1 
ATOM   1223  C CE1 . PHE A 1  152 ? 49.383  12.138  -23.405 1.00 63.87 152 A 1 
ATOM   1224  C CE2 . PHE A 1  152 ? 51.537  13.200  -23.787 1.00 63.52 152 A 1 
ATOM   1225  C CZ  . PHE A 1  152 ? 50.136  13.245  -23.830 1.00 62.93 152 A 1 
ATOM   1226  N N   . LYS A 1  153 ? 50.745  8.943   -19.640 1.00 82.90 153 A 1 
ATOM   1227  C CA  . LYS A 1  153 ? 49.664  8.998   -18.641 1.00 82.35 153 A 1 
ATOM   1228  C C   . LYS A 1  153 ? 50.166  9.419   -17.256 1.00 83.18 153 A 1 
ATOM   1229  O O   . LYS A 1  153 ? 49.500  10.200  -16.588 1.00 80.70 153 A 1 
ATOM   1230  C CB  . LYS A 1  153 ? 48.938  7.651   -18.554 1.00 78.48 153 A 1 
ATOM   1231  C CG  . LYS A 1  153 ? 47.979  7.441   -19.732 1.00 70.21 153 A 1 
ATOM   1232  C CD  . LYS A 1  153 ? 47.259  6.096   -19.595 1.00 66.87 153 A 1 
ATOM   1233  C CE  . LYS A 1  153 ? 46.284  5.912   -20.763 1.00 58.78 153 A 1 
ATOM   1234  N NZ  . LYS A 1  153 ? 45.521  4.643   -20.671 1.00 53.55 153 A 1 
ATOM   1235  N N   . ARG A 1  154 ? 51.332  8.921   -16.831 1.00 84.88 154 A 1 
ATOM   1236  C CA  . ARG A 1  154 ? 51.944  9.332   -15.559 1.00 85.71 154 A 1 
ATOM   1237  C C   . ARG A 1  154 ? 52.396  10.791  -15.595 1.00 86.65 154 A 1 
ATOM   1238  O O   . ARG A 1  154 ? 52.160  11.501  -14.631 1.00 84.39 154 A 1 
ATOM   1239  C CB  . ARG A 1  154 ? 53.124  8.419   -15.204 1.00 82.72 154 A 1 
ATOM   1240  C CG  . ARG A 1  154 ? 52.659  7.056   -14.670 1.00 75.18 154 A 1 
ATOM   1241  C CD  . ARG A 1  154 ? 53.883  6.212   -14.312 1.00 70.98 154 A 1 
ATOM   1242  N NE  . ARG A 1  154 ? 53.499  4.899   -13.754 1.00 63.98 154 A 1 
ATOM   1243  C CZ  . ARG A 1  154 ? 54.332  3.981   -13.282 1.00 58.33 154 A 1 
ATOM   1244  N NH1 . ARG A 1  154 ? 55.628  4.159   -13.282 1.00 54.70 154 A 1 
ATOM   1245  N NH2 . ARG A 1  154 ? 53.880  2.856   -12.805 1.00 51.99 154 A 1 
ATOM   1246  N N   . GLY A 1  155 ? 53.000  11.220  -16.694 1.00 87.67 155 A 1 
ATOM   1247  C CA  . GLY A 1  155 ? 53.392  12.617  -16.894 1.00 87.83 155 A 1 
ATOM   1248  C C   . GLY A 1  155 ? 52.195  13.562  -16.871 1.00 88.51 155 A 1 
ATOM   1249  O O   . GLY A 1  155 ? 52.237  14.585  -16.193 1.00 86.11 155 A 1 
ATOM   1250  N N   . LEU A 1  156 ? 51.120  13.186  -17.530 1.00 86.33 156 A 1 
ATOM   1251  C CA  . LEU A 1  156 ? 49.884  13.972  -17.557 1.00 85.59 156 A 1 
ATOM   1252  C C   . LEU A 1  156 ? 49.207  14.018  -16.179 1.00 85.98 156 A 1 
ATOM   1253  O O   . LEU A 1  156 ? 48.733  15.069  -15.768 1.00 84.17 156 A 1 
ATOM   1254  C CB  . LEU A 1  156 ? 48.974  13.414  -18.666 1.00 83.05 156 A 1 
ATOM   1255  C CG  . LEU A 1  156 ? 48.189  14.500  -19.432 1.00 73.19 156 A 1 
ATOM   1256  C CD1 . LEU A 1  156 ? 47.993  14.075  -20.882 1.00 66.09 156 A 1 
ATOM   1257  C CD2 . LEU A 1  156 ? 46.824  14.762  -18.823 1.00 66.45 156 A 1 
ATOM   1258  N N   . ALA A 1  157 ? 49.240  12.917  -15.425 1.00 83.88 157 A 1 
ATOM   1259  C CA  . ALA A 1  157 ? 48.776  12.900  -14.038 1.00 83.43 157 A 1 
ATOM   1260  C C   . ALA A 1  157 ? 49.652  13.772  -13.121 1.00 84.92 157 A 1 
ATOM   1261  O O   . ALA A 1  157 ? 49.132  14.498  -12.281 1.00 82.46 157 A 1 
ATOM   1262  C CB  . ALA A 1  157 ? 48.733  11.448  -13.545 1.00 79.76 157 A 1 
ATOM   1263  N N   . LEU A 1  158 ? 50.979  13.738  -13.309 1.00 87.62 158 A 1 
ATOM   1264  C CA  . LEU A 1  158 ? 51.904  14.574  -12.554 1.00 88.42 158 A 1 
ATOM   1265  C C   . LEU A 1  158 ? 51.728  16.058  -12.899 1.00 89.23 158 A 1 
ATOM   1266  O O   . LEU A 1  158 ? 51.706  16.894  -12.005 1.00 87.95 158 A 1 
ATOM   1267  C CB  . LEU A 1  158 ? 53.346  14.108  -12.826 1.00 87.34 158 A 1 
ATOM   1268  C CG  . LEU A 1  158 ? 54.333  14.589  -11.745 1.00 79.37 158 A 1 
ATOM   1269  C CD1 . LEU A 1  158 ? 54.425  13.574  -10.609 1.00 71.10 158 A 1 
ATOM   1270  C CD2 . LEU A 1  158 ? 55.730  14.779  -12.328 1.00 72.10 158 A 1 
ATOM   1271  N N   . ALA A 1  159 ? 51.563  16.378  -14.182 1.00 89.19 159 A 1 
ATOM   1272  C CA  . ALA A 1  159 ? 51.285  17.737  -14.633 1.00 90.13 159 A 1 
ATOM   1273  C C   . ALA A 1  159 ? 49.947  18.258  -14.090 1.00 90.14 159 A 1 
ATOM   1274  O O   . ALA A 1  159 ? 49.883  19.392  -13.628 1.00 88.20 159 A 1 
ATOM   1275  C CB  . ALA A 1  159 ? 51.319  17.765  -16.162 1.00 89.19 159 A 1 
ATOM   1276  N N   . ALA A 1  160 ? 48.918  17.428  -14.086 1.00 86.79 160 A 1 
ATOM   1277  C CA  . ALA A 1  160 ? 47.633  17.781  -13.486 1.00 85.44 160 A 1 
ATOM   1278  C C   . ALA A 1  160 ? 47.759  18.007  -11.972 1.00 85.98 160 A 1 
ATOM   1279  O O   . ALA A 1  160 ? 47.210  18.971  -11.452 1.00 83.58 160 A 1 
ATOM   1280  C CB  . ALA A 1  160 ? 46.614  16.685  -13.808 1.00 82.34 160 A 1 
ATOM   1281  N N   . PHE A 1  161 ? 48.539  17.167  -11.277 1.00 87.22 161 A 1 
ATOM   1282  C CA  . PHE A 1  161 ? 48.797  17.332  -9.848  1.00 87.12 161 A 1 
ATOM   1283  C C   . PHE A 1  161 ? 49.582  18.614  -9.553  1.00 88.66 161 A 1 
ATOM   1284  O O   . PHE A 1  161 ? 49.185  19.388  -8.687  1.00 87.69 161 A 1 
ATOM   1285  C CB  . PHE A 1  161 ? 49.527  16.094  -9.318  1.00 84.74 161 A 1 
ATOM   1286  C CG  . PHE A 1  161 ? 49.786  16.156  -7.826  1.00 80.14 161 A 1 
ATOM   1287  C CD1 . PHE A 1  161 ? 51.046  16.532  -7.330  1.00 72.49 161 A 1 
ATOM   1288  C CD2 . PHE A 1  161 ? 48.744  15.875  -6.924  1.00 71.01 161 A 1 
ATOM   1289  C CE1 . PHE A 1  161 ? 51.261  16.617  -5.946  1.00 66.15 161 A 1 
ATOM   1290  C CE2 . PHE A 1  161 ? 48.957  15.962  -5.539  1.00 64.57 161 A 1 
ATOM   1291  C CZ  . PHE A 1  161 ? 50.217  16.332  -5.051  1.00 66.55 161 A 1 
ATOM   1292  N N   . LEU A 1  162 ? 50.654  18.874  -10.302 1.00 90.35 162 A 1 
ATOM   1293  C CA  . LEU A 1  162 ? 51.428  20.109  -10.161 1.00 91.27 162 A 1 
ATOM   1294  C C   . LEU A 1  162 ? 50.593  21.345  -10.507 1.00 91.41 162 A 1 
ATOM   1295  O O   . LEU A 1  162 ? 50.659  22.340  -9.795  1.00 90.12 162 A 1 
ATOM   1296  C CB  . LEU A 1  162 ? 52.678  20.036  -11.048 1.00 91.20 162 A 1 
ATOM   1297  C CG  . LEU A 1  162 ? 53.785  19.100  -10.517 1.00 85.07 162 A 1 
ATOM   1298  C CD1 . LEU A 1  162 ? 54.855  18.918  -11.588 1.00 76.73 162 A 1 
ATOM   1299  C CD2 . LEU A 1  162 ? 54.450  19.662  -9.261  1.00 78.02 162 A 1 
ATOM   1300  N N   . GLY A 1  163 ? 49.783  21.262  -11.552 1.00 90.73 163 A 1 
ATOM   1301  C CA  . GLY A 1  163 ? 48.835  22.315  -11.916 1.00 89.79 163 A 1 
ATOM   1302  C C   . GLY A 1  163 ? 47.819  22.588  -10.808 1.00 90.06 163 A 1 
ATOM   1303  O O   . GLY A 1  163 ? 47.565  23.745  -10.489 1.00 87.78 163 A 1 
ATOM   1304  N N   . LEU A 1  164 ? 47.304  21.536  -10.171 1.00 87.05 164 A 1 
ATOM   1305  C CA  . LEU A 1  164 ? 46.376  21.659  -9.046  1.00 86.22 164 A 1 
ATOM   1306  C C   . LEU A 1  164 ? 47.056  22.286  -7.821  1.00 87.12 164 A 1 
ATOM   1307  O O   . LEU A 1  164 ? 46.483  23.168  -7.197  1.00 86.06 164 A 1 
ATOM   1308  C CB  . LEU A 1  164 ? 45.787  20.277  -8.723  1.00 84.15 164 A 1 
ATOM   1309  C CG  . LEU A 1  164 ? 44.538  20.364  -7.814  1.00 78.40 164 A 1 
ATOM   1310  C CD1 . LEU A 1  164 ? 43.313  19.823  -8.540  1.00 70.83 164 A 1 
ATOM   1311  C CD2 . LEU A 1  164 ? 44.728  19.566  -6.528  1.00 71.54 164 A 1 
ATOM   1312  N N   . VAL A 1  165 ? 48.300  21.888  -7.510  1.00 89.27 165 A 1 
ATOM   1313  C CA  . VAL A 1  165 ? 49.087  22.492  -6.421  1.00 89.13 165 A 1 
ATOM   1314  C C   . VAL A 1  165 ? 49.382  23.963  -6.710  1.00 89.76 165 A 1 
ATOM   1315  O O   . VAL A 1  165 ? 49.225  24.802  -5.826  1.00 88.59 165 A 1 
ATOM   1316  C CB  . VAL A 1  165 ? 50.392  21.709  -6.181  1.00 87.78 165 A 1 
ATOM   1317  C CG1 . VAL A 1  165 ? 51.330  22.409  -5.190  1.00 79.03 165 A 1 
ATOM   1318  C CG2 . VAL A 1  165 ? 50.099  20.319  -5.609  1.00 78.88 165 A 1 
ATOM   1319  N N   . LEU A 1  166 ? 49.787  24.283  -7.938  1.00 91.73 166 A 1 
ATOM   1320  C CA  . LEU A 1  166 ? 50.062  25.656  -8.345  1.00 91.90 166 A 1 
ATOM   1321  C C   . LEU A 1  166 ? 48.796  26.517  -8.273  1.00 91.44 166 A 1 
ATOM   1322  O O   . LEU A 1  166 ? 48.821  27.602  -7.700  1.00 89.56 166 A 1 
ATOM   1323  C CB  . LEU A 1  166 ? 50.657  25.651  -9.763  1.00 91.57 166 A 1 
ATOM   1324  C CG  . LEU A 1  166 ? 51.285  27.006  -10.140 1.00 82.49 166 A 1 
ATOM   1325  C CD1 . LEU A 1  166 ? 52.720  27.104  -9.631  1.00 74.21 166 A 1 
ATOM   1326  C CD2 . LEU A 1  166 ? 51.296  27.195  -11.651 1.00 74.39 166 A 1 
ATOM   1327  N N   . TRP A 1  167 ? 47.684  26.003  -8.804  1.00 90.45 167 A 1 
ATOM   1328  C CA  . TRP A 1  167 ? 46.386  26.678  -8.749  1.00 89.53 167 A 1 
ATOM   1329  C C   . TRP A 1  167 ? 45.939  26.909  -7.302  1.00 89.43 167 A 1 
ATOM   1330  O O   . TRP A 1  167 ? 45.597  28.033  -6.954  1.00 87.00 167 A 1 
ATOM   1331  C CB  . TRP A 1  167 ? 45.349  25.876  -9.533  1.00 87.29 167 A 1 
ATOM   1332  C CG  . TRP A 1  167 ? 43.989  26.504  -9.526  1.00 84.75 167 A 1 
ATOM   1333  C CD1 . TRP A 1  167 ? 43.558  27.464  -10.371 1.00 75.15 167 A 1 
ATOM   1334  C CD2 . TRP A 1  167 ? 42.893  26.269  -8.589  1.00 79.13 167 A 1 
ATOM   1335  N NE1 . TRP A 1  167 ? 42.262  27.840  -10.026 1.00 74.05 167 A 1 
ATOM   1336  C CE2 . TRP A 1  167 ? 41.824  27.138  -8.934  1.00 76.50 167 A 1 
ATOM   1337  C CE3 . TRP A 1  167 ? 42.714  25.408  -7.483  1.00 73.21 167 A 1 
ATOM   1338  C CZ2 . TRP A 1  167 ? 40.618  27.167  -8.193  1.00 74.66 167 A 1 
ATOM   1339  C CZ3 . TRP A 1  167 ? 41.517  25.435  -6.746  1.00 69.71 167 A 1 
ATOM   1340  C CH2 . TRP A 1  167 ? 40.484  26.308  -7.098  1.00 70.50 167 A 1 
ATOM   1341  N N   . LEU A 1  168 ? 46.040  25.892  -6.442  1.00 86.71 168 A 1 
ATOM   1342  C CA  . LEU A 1  168 ? 45.749  26.038  -5.017  1.00 85.06 168 A 1 
ATOM   1343  C C   . LEU A 1  168 ? 46.629  27.105  -4.372  1.00 86.02 168 A 1 
ATOM   1344  O O   . LEU A 1  168 ? 46.114  27.979  -3.695  1.00 84.41 168 A 1 
ATOM   1345  C CB  . LEU A 1  168 ? 45.913  24.688  -4.298  1.00 83.41 168 A 1 
ATOM   1346  C CG  . LEU A 1  168 ? 44.585  23.921  -4.167  1.00 77.34 168 A 1 
ATOM   1347  C CD1 . LEU A 1  168 ? 44.848  22.433  -4.005  1.00 70.92 168 A 1 
ATOM   1348  C CD2 . LEU A 1  168 ? 43.797  24.398  -2.947  1.00 71.79 168 A 1 
ATOM   1349  N N   . SER A 1  169 ? 47.948  27.088  -4.618  1.00 88.77 169 A 1 
ATOM   1350  C CA  . SER A 1  169 ? 48.852  28.077  -4.019  1.00 88.14 169 A 1 
ATOM   1351  C C   . SER A 1  169 ? 48.522  29.512  -4.433  1.00 88.33 169 A 1 
ATOM   1352  O O   . SER A 1  169 ? 48.560  30.410  -3.598  1.00 85.28 169 A 1 
ATOM   1353  C CB  . SER A 1  169 ? 50.310  27.744  -4.348  1.00 86.03 169 A 1 
ATOM   1354  O OG  . SER A 1  169 ? 50.622  27.946  -5.706  1.00 72.68 169 A 1 
ATOM   1355  N N   . LEU A 1  170 ? 48.155  29.718  -5.686  1.00 90.37 170 A 1 
ATOM   1356  C CA  . LEU A 1  170 ? 47.778  31.035  -6.196  1.00 89.96 170 A 1 
ATOM   1357  C C   . LEU A 1  170 ? 46.403  31.477  -5.692  1.00 89.23 170 A 1 
ATOM   1358  O O   . LEU A 1  170 ? 46.250  32.600  -5.219  1.00 85.31 170 A 1 
ATOM   1359  C CB  . LEU A 1  170 ? 47.823  31.007  -7.732  1.00 88.78 170 A 1 
ATOM   1360  C CG  . LEU A 1  170 ? 49.248  30.954  -8.319  1.00 81.73 170 A 1 
ATOM   1361  C CD1 . LEU A 1  170 ? 49.179  30.627  -9.804  1.00 74.40 170 A 1 
ATOM   1362  C CD2 . LEU A 1  170 ? 49.978  32.286  -8.149  1.00 74.18 170 A 1 
ATOM   1363  N N   . ASP A 1  171 ? 45.417  30.596  -5.762  1.00 88.50 171 A 1 
ATOM   1364  C CA  . ASP A 1  171 ? 44.037  30.955  -5.440  1.00 87.59 171 A 1 
ATOM   1365  C C   . ASP A 1  171 ? 43.779  31.041  -3.928  1.00 87.39 171 A 1 
ATOM   1366  O O   . ASP A 1  171 ? 43.088  31.940  -3.454  1.00 82.83 171 A 1 
ATOM   1367  C CB  . ASP A 1  171 ? 43.104  29.954  -6.127  1.00 84.67 171 A 1 
ATOM   1368  C CG  . ASP A 1  171 ? 41.689  30.495  -6.259  1.00 80.42 171 A 1 
ATOM   1369  O OD1 . ASP A 1  171 ? 41.504  31.583  -6.831  1.00 73.19 171 A 1 
ATOM   1370  O OD2 . ASP A 1  171 ? 40.740  29.801  -5.854  1.00 73.05 171 A 1 
ATOM   1371  N N   . THR A 1  172 ? 44.404  30.158  -3.135  1.00 86.24 172 A 1 
ATOM   1372  C CA  . THR A 1  172 ? 44.272  30.200  -1.670  1.00 84.58 172 A 1 
ATOM   1373  C C   . THR A 1  172 ? 44.999  31.371  -1.025  1.00 85.45 172 A 1 
ATOM   1374  O O   . THR A 1  172 ? 44.704  31.702  0.119   1.00 80.22 172 A 1 
ATOM   1375  C CB  . THR A 1  172 ? 44.741  28.910  -0.989  1.00 80.12 172 A 1 
ATOM   1376  O OG1 . THR A 1  172 ? 46.104  28.647  -1.224  1.00 70.47 172 A 1 
ATOM   1377  C CG2 . THR A 1  172 ? 43.930  27.696  -1.434  1.00 69.15 172 A 1 
ATOM   1378  N N   . SER A 1  173 ? 45.924  32.015  -1.731  1.00 85.96 173 A 1 
ATOM   1379  C CA  . SER A 1  173 ? 46.544  33.251  -1.242  1.00 85.53 173 A 1 
ATOM   1380  C C   . SER A 1  173 ? 45.521  34.371  -1.032  1.00 86.27 173 A 1 
ATOM   1381  O O   . SER A 1  173 ? 45.676  35.191  -0.134  1.00 81.18 173 A 1 
ATOM   1382  C CB  . SER A 1  173 ? 47.654  33.709  -2.192  1.00 82.83 173 A 1 
ATOM   1383  O OG  . SER A 1  173 ? 47.162  34.215  -3.412  1.00 71.04 173 A 1 
ATOM   1384  N N   . GLN A 1  174 ? 44.456  34.362  -1.820  1.00 85.97 174 A 1 
ATOM   1385  C CA  . GLN A 1  174 ? 43.358  35.322  -1.700  1.00 85.42 174 A 1 
ATOM   1386  C C   . GLN A 1  174 ? 42.293  34.874  -0.697  1.00 86.51 174 A 1 
ATOM   1387  O O   . GLN A 1  174 ? 41.642  35.715  -0.081  1.00 80.91 174 A 1 
ATOM   1388  C CB  . GLN A 1  174 ? 42.715  35.529  -3.074  1.00 81.67 174 A 1 
ATOM   1389  C CG  . GLN A 1  174 ? 43.687  36.127  -4.105  1.00 73.90 174 A 1 
ATOM   1390  C CD  . GLN A 1  174 ? 43.028  36.391  -5.461  1.00 67.39 174 A 1 
ATOM   1391  O OE1 . GLN A 1  174 ? 41.881  36.067  -5.710  1.00 59.74 174 A 1 
ATOM   1392  N NE2 . GLN A 1  174 ? 43.738  36.990  -6.389  1.00 58.15 174 A 1 
ATOM   1393  N N   . ARG A 1  175 ? 42.102  33.557  -0.528  1.00 86.50 175 A 1 
ATOM   1394  C CA  . ARG A 1  175 ? 41.041  32.976  0.313   1.00 86.58 175 A 1 
ATOM   1395  C C   . ARG A 1  175 ? 41.569  31.790  1.121   1.00 87.38 175 A 1 
ATOM   1396  O O   . ARG A 1  175 ? 41.434  30.642  0.699   1.00 83.29 175 A 1 
ATOM   1397  C CB  . ARG A 1  175 ? 39.837  32.580  -0.549  1.00 83.51 175 A 1 
ATOM   1398  C CG  . ARG A 1  175 ? 39.228  33.757  -1.319  1.00 78.45 175 A 1 
ATOM   1399  C CD  . ARG A 1  175 ? 37.918  33.330  -1.964  1.00 74.83 175 A 1 
ATOM   1400  N NE  . ARG A 1  175 ? 37.488  34.350  -2.938  1.00 69.73 175 A 1 
ATOM   1401  C CZ  . ARG A 1  175 ? 37.481  34.202  -4.252  1.00 65.00 175 A 1 
ATOM   1402  N NH1 . ARG A 1  175 ? 37.702  33.054  -4.834  1.00 59.75 175 A 1 
ATOM   1403  N NH2 . ARG A 1  175 ? 37.259  35.226  -5.011  1.00 60.14 175 A 1 
ATOM   1404  N N   . PRO A 1  176 ? 42.165  32.034  2.287   1.00 87.29 176 A 1 
ATOM   1405  C CA  . PRO A 1  176 ? 42.819  30.978  3.071   1.00 87.16 176 A 1 
ATOM   1406  C C   . PRO A 1  176 ? 41.874  29.875  3.554   1.00 88.09 176 A 1 
ATOM   1407  O O   . PRO A 1  176 ? 42.317  28.754  3.790   1.00 85.11 176 A 1 
ATOM   1408  C CB  . PRO A 1  176 ? 43.505  31.709  4.230   1.00 84.31 176 A 1 
ATOM   1409  C CG  . PRO A 1  176 ? 42.722  33.014  4.367   1.00 81.01 176 A 1 
ATOM   1410  C CD  . PRO A 1  176 ? 42.315  33.326  2.936   1.00 83.63 176 A 1 
ATOM   1411  N N   . GLU A 1  177 ? 40.580  30.123  3.657   1.00 88.78 177 A 1 
ATOM   1412  C CA  . GLU A 1  177 ? 39.601  29.104  4.029   1.00 89.19 177 A 1 
ATOM   1413  C C   . GLU A 1  177 ? 39.485  27.953  3.010   1.00 90.53 177 A 1 
ATOM   1414  O O   . GLU A 1  177 ? 39.078  26.847  3.364   1.00 88.05 177 A 1 
ATOM   1415  C CB  . GLU A 1  177 ? 38.230  29.743  4.304   1.00 86.09 177 A 1 
ATOM   1416  C CG  . GLU A 1  177 ? 37.525  30.400  3.108   1.00 77.38 177 A 1 
ATOM   1417  C CD  . GLU A 1  177 ? 37.938  31.846  2.798   1.00 73.50 177 A 1 
ATOM   1418  O OE1 . GLU A 1  177 ? 37.268  32.435  1.921   1.00 64.88 177 A 1 
ATOM   1419  O OE2 . GLU A 1  177 ? 38.905  32.346  3.406   1.00 66.51 177 A 1 
ATOM   1420  N N   . GLN A 1  178 ? 39.917  28.157  1.769   1.00 90.72 178 A 1 
ATOM   1421  C CA  . GLN A 1  178 ? 39.990  27.098  0.758   1.00 91.27 178 A 1 
ATOM   1422  C C   . GLN A 1  178 ? 41.007  26.009  1.130   1.00 92.46 178 A 1 
ATOM   1423  O O   . GLN A 1  178 ? 40.806  24.835  0.816   1.00 90.54 178 A 1 
ATOM   1424  C CB  . GLN A 1  178 ? 40.373  27.692  -0.606  1.00 89.06 178 A 1 
ATOM   1425  C CG  . GLN A 1  178 ? 39.334  28.668  -1.176  1.00 84.22 178 A 1 
ATOM   1426  C CD  . GLN A 1  178 ? 39.774  29.255  -2.520  1.00 81.41 178 A 1 
ATOM   1427  O OE1 . GLN A 1  178 ? 40.828  28.967  -3.054  1.00 74.20 178 A 1 
ATOM   1428  N NE2 . GLN A 1  178 ? 38.977  30.112  -3.121  1.00 72.23 178 A 1 
ATOM   1429  N N   . LEU A 1  179 ? 42.086  26.373  1.832   1.00 92.20 179 A 1 
ATOM   1430  C CA  . LEU A 1  179 ? 43.069  25.409  2.335   1.00 92.45 179 A 1 
ATOM   1431  C C   . LEU A 1  179 ? 42.460  24.462  3.366   1.00 93.13 179 A 1 
ATOM   1432  O O   . LEU A 1  179 ? 42.793  23.280  3.375   1.00 91.98 179 A 1 
ATOM   1433  C CB  . LEU A 1  179 ? 44.270  26.153  2.950   1.00 90.87 179 A 1 
ATOM   1434  C CG  . LEU A 1  179 ? 45.339  26.549  1.922   1.00 83.99 179 A 1 
ATOM   1435  C CD1 . LEU A 1  179 ? 46.254  27.613  2.507   1.00 78.07 179 A 1 
ATOM   1436  C CD2 . LEU A 1  179 ? 46.193  25.339  1.528   1.00 77.38 179 A 1 
ATOM   1437  N N   . VAL A 1  180 ? 41.558  24.961  4.203   1.00 93.71 180 A 1 
ATOM   1438  C CA  . VAL A 1  180 ? 40.842  24.127  5.179   1.00 94.53 180 A 1 
ATOM   1439  C C   . VAL A 1  180 ? 39.971  23.101  4.457   1.00 94.90 180 A 1 
ATOM   1440  O O   . VAL A 1  180 ? 40.042  21.914  4.766   1.00 93.89 180 A 1 
ATOM   1441  C CB  . VAL A 1  180 ? 40.001  24.982  6.144   1.00 93.56 180 A 1 
ATOM   1442  C CG1 . VAL A 1  180 ? 39.367  24.104  7.226   1.00 86.26 180 A 1 
ATOM   1443  C CG2 . VAL A 1  180 ? 40.854  26.047  6.847   1.00 86.42 180 A 1 
ATOM   1444  N N   . SER A 1  181 ? 39.237  23.515  3.435   1.00 94.49 181 A 1 
ATOM   1445  C CA  . SER A 1  181 ? 38.433  22.600  2.609   1.00 94.58 181 A 1 
ATOM   1446  C C   . SER A 1  181 ? 39.295  21.554  1.888   1.00 94.78 181 A 1 
ATOM   1447  O O   . SER A 1  181 ? 38.939  20.378  1.841   1.00 93.12 181 A 1 
ATOM   1448  C CB  . SER A 1  181 ? 37.621  23.390  1.579   1.00 93.58 181 A 1 
ATOM   1449  O OG  . SER A 1  181 ? 36.754  24.312  2.206   1.00 83.45 181 A 1 
ATOM   1450  N N   . PHE A 1  182 ? 40.470  21.946  1.374   1.00 94.37 182 A 1 
ATOM   1451  C CA  . PHE A 1  182 ? 41.413  21.015  0.751   1.00 94.19 182 A 1 
ATOM   1452  C C   . PHE A 1  182 ? 41.982  20.014  1.763   1.00 94.73 182 A 1 
ATOM   1453  O O   . PHE A 1  182 ? 42.033  18.813  1.487   1.00 94.20 182 A 1 
ATOM   1454  C CB  . PHE A 1  182 ? 42.534  21.801  0.068   1.00 93.30 182 A 1 
ATOM   1455  C CG  . PHE A 1  182 ? 43.519  20.900  -0.645  1.00 91.74 182 A 1 
ATOM   1456  C CD1 . PHE A 1  182 ? 44.754  20.583  -0.055  1.00 85.92 182 A 1 
ATOM   1457  C CD2 . PHE A 1  182 ? 43.182  20.340  -1.890  1.00 85.30 182 A 1 
ATOM   1458  C CE1 . PHE A 1  182 ? 45.652  19.728  -0.715  1.00 83.29 182 A 1 
ATOM   1459  C CE2 . PHE A 1  182 ? 44.076  19.481  -2.550  1.00 83.00 182 A 1 
ATOM   1460  C CZ  . PHE A 1  182 ? 45.312  19.178  -1.963  1.00 84.66 182 A 1 
ATOM   1461  N N   . ALA A 1  183 ? 42.355  20.482  2.950   1.00 94.70 183 A 1 
ATOM   1462  C CA  . ALA A 1  183 ? 42.776  19.612  4.040   1.00 94.97 183 A 1 
ATOM   1463  C C   . ALA A 1  183 ? 41.656  18.641  4.443   1.00 95.46 183 A 1 
ATOM   1464  O O   . ALA A 1  183 ? 41.925  17.461  4.664   1.00 94.46 183 A 1 
ATOM   1465  C CB  . ALA A 1  183 ? 43.231  20.482  5.217   1.00 93.96 183 A 1 
ATOM   1466  N N   . GLY A 1  184 ? 40.415  19.098  4.445   1.00 95.77 184 A 1 
ATOM   1467  C CA  . GLY A 1  184 ? 39.233  18.266  4.665   1.00 96.02 184 A 1 
ATOM   1468  C C   . GLY A 1  184 ? 39.140  17.101  3.683   1.00 96.49 184 A 1 
ATOM   1469  O O   . GLY A 1  184 ? 39.026  15.952  4.107   1.00 95.38 184 A 1 
ATOM   1470  N N   . ILE A 1  185 ? 39.299  17.357  2.386   1.00 96.43 185 A 1 
ATOM   1471  C CA  . ILE A 1  185 ? 39.326  16.290  1.365   1.00 96.20 185 A 1 
ATOM   1472  C C   . ILE A 1  185 ? 40.437  15.286  1.668   1.00 96.45 185 A 1 
ATOM   1473  O O   . ILE A 1  185 ? 40.199  14.078  1.655   1.00 95.56 185 A 1 
ATOM   1474  C CB  . ILE A 1  185 ? 39.480  16.854  -0.068  1.00 95.02 185 A 1 
ATOM   1475  C CG1 . ILE A 1  185 ? 38.250  17.703  -0.440  1.00 89.38 185 A 1 
ATOM   1476  C CG2 . ILE A 1  185 ? 39.659  15.719  -1.101  1.00 89.70 185 A 1 
ATOM   1477  C CD1 . ILE A 1  185 ? 38.367  18.428  -1.776  1.00 83.35 185 A 1 
ATOM   1478  N N   . CYS A 1  186 ? 41.652  15.765  1.972   1.00 96.33 186 A 1 
ATOM   1479  C CA  . CYS A 1  186 ? 42.780  14.899  2.295   1.00 96.07 186 A 1 
ATOM   1480  C C   . CYS A 1  186 ? 42.501  14.026  3.526   1.00 96.55 186 A 1 
ATOM   1481  O O   . CYS A 1  186 ? 42.785  12.832  3.503   1.00 95.73 186 A 1 
ATOM   1482  C CB  . CYS A 1  186 ? 44.037  15.753  2.503   1.00 94.89 186 A 1 
ATOM   1483  S SG  . CYS A 1  186 ? 44.554  16.529  0.936   1.00 86.54 186 A 1 
ATOM   1484  N N   . VAL A 1  187 ? 41.917  14.596  4.573   1.00 96.93 187 A 1 
ATOM   1485  C CA  . VAL A 1  187 ? 41.550  13.863  5.795   1.00 97.07 187 A 1 
ATOM   1486  C C   . VAL A 1  187 ? 40.491  12.805  5.500   1.00 97.08 187 A 1 
ATOM   1487  O O   . VAL A 1  187 ? 40.685  11.648  5.860   1.00 96.07 187 A 1 
ATOM   1488  C CB  . VAL A 1  187 ? 41.098  14.828  6.910   1.00 96.39 187 A 1 
ATOM   1489  C CG1 . VAL A 1  187 ? 40.511  14.090  8.119   1.00 89.92 187 A 1 
ATOM   1490  C CG2 . VAL A 1  187 ? 42.285  15.649  7.427   1.00 90.19 187 A 1 
ATOM   1491  N N   . PHE A 1  188 ? 39.414  13.152  4.798   1.00 97.18 188 A 1 
ATOM   1492  C CA  . PHE A 1  188 ? 38.359  12.185  4.480   1.00 97.03 188 A 1 
ATOM   1493  C C   . PHE A 1  188 ? 38.849  11.056  3.572   1.00 96.84 188 A 1 
ATOM   1494  O O   . PHE A 1  188 ? 38.544  9.889   3.816   1.00 95.79 188 A 1 
ATOM   1495  C CB  . PHE A 1  188 ? 37.143  12.899  3.868   1.00 96.68 188 A 1 
ATOM   1496  C CG  . PHE A 1  188 ? 36.383  13.792  4.827   1.00 96.34 188 A 1 
ATOM   1497  C CD1 . PHE A 1  188 ? 35.935  13.301  6.065   1.00 92.95 188 A 1 
ATOM   1498  C CD2 . PHE A 1  188 ? 36.122  15.130  4.486   1.00 92.60 188 A 1 
ATOM   1499  C CE1 . PHE A 1  188 ? 35.262  14.140  6.963   1.00 92.02 188 A 1 
ATOM   1500  C CE2 . PHE A 1  188 ? 35.447  15.976  5.381   1.00 91.84 188 A 1 
ATOM   1501  C CZ  . PHE A 1  188 ? 35.026  15.483  6.623   1.00 93.90 188 A 1 
ATOM   1502  N N   . VAL A 1  189 ? 39.674  11.358  2.570   1.00 96.79 189 A 1 
ATOM   1503  C CA  . VAL A 1  189 ? 40.277  10.343  1.696   1.00 96.59 189 A 1 
ATOM   1504  C C   . VAL A 1  189 ? 41.227  9.437   2.482   1.00 96.50 189 A 1 
ATOM   1505  O O   . VAL A 1  189 ? 41.185  8.219   2.313   1.00 95.31 189 A 1 
ATOM   1506  C CB  . VAL A 1  189 ? 40.976  11.000  0.490   1.00 95.78 189 A 1 
ATOM   1507  C CG1 . VAL A 1  189 ? 41.790  10.002  -0.340  1.00 90.74 189 A 1 
ATOM   1508  C CG2 . VAL A 1  189 ? 39.946  11.629  -0.458  1.00 91.42 189 A 1 
ATOM   1509  N N   . ALA A 1  190 ? 42.053  9.989   3.372   1.00 96.18 190 A 1 
ATOM   1510  C CA  . ALA A 1  190 ? 42.938  9.196   4.224   1.00 95.75 190 A 1 
ATOM   1511  C C   . ALA A 1  190 ? 42.154  8.287   5.185   1.00 95.51 190 A 1 
ATOM   1512  O O   . ALA A 1  190 ? 42.504  7.119   5.363   1.00 94.03 190 A 1 
ATOM   1513  C CB  . ALA A 1  190 ? 43.867  10.151  4.982   1.00 94.86 190 A 1 
ATOM   1514  N N   . LEU A 1  191 ? 41.070  8.794   5.759   1.00 96.10 191 A 1 
ATOM   1515  C CA  . LEU A 1  191 ? 40.206  8.049   6.675   1.00 95.64 191 A 1 
ATOM   1516  C C   . LEU A 1  191 ? 39.491  6.893   5.962   1.00 95.36 191 A 1 
ATOM   1517  O O   . LEU A 1  191 ? 39.453  5.769   6.462   1.00 93.82 191 A 1 
ATOM   1518  C CB  . LEU A 1  191 ? 39.245  9.059   7.330   1.00 94.80 191 A 1 
ATOM   1519  C CG  . LEU A 1  191 ? 38.823  8.708   8.770   1.00 85.66 191 A 1 
ATOM   1520  C CD1 . LEU A 1  191 ? 38.497  9.991   9.534   1.00 77.71 191 A 1 
ATOM   1521  C CD2 . LEU A 1  191 ? 37.596  7.809   8.806   1.00 77.25 191 A 1 
ATOM   1522  N N   . LEU A 1  192 ? 39.006  7.130   4.740   1.00 96.21 192 A 1 
ATOM   1523  C CA  . LEU A 1  192 ? 38.430  6.079   3.895   1.00 95.86 192 A 1 
ATOM   1524  C C   . LEU A 1  192 ? 39.477  5.057   3.439   1.00 95.44 192 A 1 
ATOM   1525  O O   . LEU A 1  192 ? 39.189  3.860   3.408   1.00 93.77 192 A 1 
ATOM   1526  C CB  . LEU A 1  192 ? 37.731  6.715   2.690   1.00 95.52 192 A 1 
ATOM   1527  C CG  . LEU A 1  192 ? 36.418  7.444   3.033   1.00 94.11 192 A 1 
ATOM   1528  C CD1 . LEU A 1  192 ? 35.902  8.133   1.777   1.00 89.46 192 A 1 
ATOM   1529  C CD2 . LEU A 1  192 ? 35.333  6.494   3.533   1.00 89.23 192 A 1 
ATOM   1530  N N   . PHE A 1  193 ? 40.711  5.493   3.133   1.00 95.43 193 A 1 
ATOM   1531  C CA  . PHE A 1  193 ? 41.809  4.587   2.803   1.00 94.88 193 A 1 
ATOM   1532  C C   . PHE A 1  193 ? 42.168  3.683   3.985   1.00 94.37 193 A 1 
ATOM   1533  O O   . PHE A 1  193 ? 42.327  2.477   3.804   1.00 92.70 193 A 1 
ATOM   1534  C CB  . PHE A 1  193 ? 43.024  5.382   2.321   1.00 94.12 193 A 1 
ATOM   1535  C CG  . PHE A 1  193 ? 44.178  4.490   1.910   1.00 93.19 193 A 1 
ATOM   1536  C CD1 . PHE A 1  193 ? 45.314  4.363   2.727   1.00 88.12 193 A 1 
ATOM   1537  C CD2 . PHE A 1  193 ? 44.096  3.746   0.718   1.00 87.92 193 A 1 
ATOM   1538  C CE1 . PHE A 1  193 ? 46.364  3.511   2.346   1.00 86.69 193 A 1 
ATOM   1539  C CE2 . PHE A 1  193 ? 45.144  2.891   0.338   1.00 86.49 193 A 1 
ATOM   1540  C CZ  . PHE A 1  193 ? 46.276  2.777   1.151   1.00 88.44 193 A 1 
ATOM   1541  N N   . ALA A 1  194 ? 42.207  4.217   5.202   1.00 94.06 194 A 1 
ATOM   1542  C CA  . ALA A 1  194 ? 42.412  3.423   6.413   1.00 92.84 194 A 1 
ATOM   1543  C C   . ALA A 1  194 ? 41.294  2.383   6.631   1.00 91.67 194 A 1 
ATOM   1544  O O   . ALA A 1  194 ? 41.547  1.272   7.099   1.00 88.41 194 A 1 
ATOM   1545  C CB  . ALA A 1  194 ? 42.521  4.383   7.604   1.00 91.74 194 A 1 
ATOM   1546  N N   . CYS A 1  195 ? 40.070  2.708   6.225   1.00 93.33 195 A 1 
ATOM   1547  C CA  . CYS A 1  195 ? 38.923  1.802   6.282   1.00 92.01 195 A 1 
ATOM   1548  C C   . CYS A 1  195 ? 38.812  0.846   5.081   1.00 91.63 195 A 1 
ATOM   1549  O O   . CYS A 1  195 ? 37.901  0.014   5.054   1.00 87.85 195 A 1 
ATOM   1550  C CB  . CYS A 1  195 ? 37.643  2.630   6.452   1.00 89.92 195 A 1 
ATOM   1551  S SG  . CYS A 1  195 ? 37.654  3.498   8.056   1.00 80.74 195 A 1 
ATOM   1552  N N   . SER A 1  196 ? 39.715  0.926   4.098   1.00 92.33 196 A 1 
ATOM   1553  C CA  . SER A 1  196 ? 39.674  0.093   2.894   1.00 92.07 196 A 1 
ATOM   1554  C C   . SER A 1  196 ? 39.746  -1.399  3.232   1.00 91.22 196 A 1 
ATOM   1555  O O   . SER A 1  196 ? 40.466  -1.821  4.139   1.00 87.45 196 A 1 
ATOM   1556  C CB  . SER A 1  196 ? 40.796  0.479   1.928   1.00 91.13 196 A 1 
ATOM   1557  O OG  . SER A 1  196 ? 40.691  -0.272  0.733   1.00 82.10 196 A 1 
ATOM   1558  N N   . LYS A 1  197 ? 39.015  -2.221  2.486   1.00 91.15 197 A 1 
ATOM   1559  C CA  . LYS A 1  197 ? 39.042  -3.678  2.679   1.00 89.83 197 A 1 
ATOM   1560  C C   . LYS A 1  197 ? 40.317  -4.301  2.104   1.00 88.48 197 A 1 
ATOM   1561  O O   . LYS A 1  197 ? 40.872  -5.219  2.704   1.00 81.64 197 A 1 
ATOM   1562  C CB  . LYS A 1  197 ? 37.756  -4.315  2.110   1.00 87.38 197 A 1 
ATOM   1563  C CG  . LYS A 1  197 ? 37.575  -5.766  2.612   1.00 81.09 197 A 1 
ATOM   1564  C CD  . LYS A 1  197 ? 36.230  -6.393  2.229   1.00 79.18 197 A 1 
ATOM   1565  C CE  . LYS A 1  197 ? 36.138  -7.826  2.792   1.00 73.55 197 A 1 
ATOM   1566  N NZ  . LYS A 1  197 ? 34.860  -8.528  2.495   1.00 66.57 197 A 1 
ATOM   1567  N N   . HIS A 1  198 ? 40.793  -3.777  0.973   1.00 88.78 198 A 1 
ATOM   1568  C CA  . HIS A 1  198 ? 41.942  -4.300  0.230   1.00 88.13 198 A 1 
ATOM   1569  C C   . HIS A 1  198 ? 42.879  -3.169  -0.202  1.00 88.61 198 A 1 
ATOM   1570  O O   . HIS A 1  198 ? 42.920  -2.789  -1.374  1.00 83.49 198 A 1 
ATOM   1571  C CB  . HIS A 1  198 ? 41.436  -5.099  -0.979  1.00 85.80 198 A 1 
ATOM   1572  C CG  . HIS A 1  198 ? 40.549  -6.252  -0.625  1.00 84.90 198 A 1 
ATOM   1573  N ND1 . HIS A 1  198 ? 40.906  -7.380  0.081   1.00 73.35 198 A 1 
ATOM   1574  C CD2 . HIS A 1  198 ? 39.220  -6.378  -0.927  1.00 72.75 198 A 1 
ATOM   1575  C CE1 . HIS A 1  198 ? 39.821  -8.159  0.193   1.00 73.99 198 A 1 
ATOM   1576  N NE2 . HIS A 1  198 ? 38.780  -7.582  -0.409  1.00 75.52 198 A 1 
ATOM   1577  N N   . HIS A 1  199 ? 43.669  -2.645  0.732   1.00 88.92 199 A 1 
ATOM   1578  C CA  . HIS A 1  199 ? 44.532  -1.475  0.507   1.00 88.39 199 A 1 
ATOM   1579  C C   . HIS A 1  199 ? 45.458  -1.587  -0.718  1.00 88.47 199 A 1 
ATOM   1580  O O   . HIS A 1  199 ? 45.720  -0.597  -1.398  1.00 82.65 199 A 1 
ATOM   1581  C CB  . HIS A 1  199 ? 45.389  -1.249  1.760   1.00 86.15 199 A 1 
ATOM   1582  C CG  . HIS A 1  199 ? 44.603  -1.030  3.019   1.00 86.33 199 A 1 
ATOM   1583  N ND1 . HIS A 1  199 ? 44.033  -2.009  3.805   1.00 72.24 199 A 1 
ATOM   1584  C CD2 . HIS A 1  199 ? 44.326  0.172   3.620   1.00 73.67 199 A 1 
ATOM   1585  C CE1 . HIS A 1  199 ? 43.430  -1.414  4.843   1.00 74.44 199 A 1 
ATOM   1586  N NE2 . HIS A 1  199 ? 43.596  -0.092  4.771   1.00 76.11 199 A 1 
ATOM   1587  N N   . CYS A 1  200 ? 45.949  -2.795  -1.028  1.00 88.98 200 A 1 
ATOM   1588  C CA  . CYS A 1  200 ? 46.831  -3.021  -2.179  1.00 88.78 200 A 1 
ATOM   1589  C C   . CYS A 1  200 ? 46.091  -3.057  -3.527  1.00 89.33 200 A 1 
ATOM   1590  O O   . CYS A 1  200 ? 46.730  -2.917  -4.567  1.00 83.39 200 A 1 
ATOM   1591  C CB  . CYS A 1  200 ? 47.597  -4.333  -1.974  1.00 84.31 200 A 1 
ATOM   1592  S SG  . CYS A 1  200 ? 48.658  -4.232  -0.496  1.00 71.46 200 A 1 
ATOM   1593  N N   . ALA A 1  201 ? 44.789  -3.262  -3.526  1.00 87.86 201 A 1 
ATOM   1594  C CA  . ALA A 1  201 ? 43.976  -3.411  -4.733  1.00 88.48 201 A 1 
ATOM   1595  C C   . ALA A 1  201 ? 43.256  -2.116  -5.155  1.00 89.61 201 A 1 
ATOM   1596  O O   . ALA A 1  201 ? 42.489  -2.124  -6.114  1.00 85.67 201 A 1 
ATOM   1597  C CB  . ALA A 1  201 ? 43.010  -4.580  -4.523  1.00 85.45 201 A 1 
ATOM   1598  N N   . VAL A 1  202 ? 43.502  -1.006  -4.461  1.00 90.77 202 A 1 
ATOM   1599  C CA  . VAL A 1  202 ? 42.858  0.283   -4.746  1.00 91.35 202 A 1 
ATOM   1600  C C   . VAL A 1  202 ? 43.160  0.734   -6.175  1.00 90.58 202 A 1 
ATOM   1601  O O   . VAL A 1  202 ? 44.316  0.894   -6.575  1.00 87.03 202 A 1 
ATOM   1602  C CB  . VAL A 1  202 ? 43.287  1.361   -3.735  1.00 90.35 202 A 1 
ATOM   1603  C CG1 . VAL A 1  202 ? 42.701  2.734   -4.088  1.00 81.64 202 A 1 
ATOM   1604  C CG2 . VAL A 1  202 ? 42.803  1.015   -2.326  1.00 82.19 202 A 1 
ATOM   1605  N N   . SER A 1  203 ? 42.102  1.003   -6.944  1.00 89.93 203 A 1 
ATOM   1606  C CA  . SER A 1  203 ? 42.219  1.557   -8.289  1.00 89.82 203 A 1 
ATOM   1607  C C   . SER A 1  203 ? 42.447  3.067   -8.227  1.00 90.86 203 A 1 
ATOM   1608  O O   . SER A 1  203 ? 41.508  3.866   -8.288  1.00 87.80 203 A 1 
ATOM   1609  C CB  . SER A 1  203 ? 40.987  1.217   -9.126  1.00 86.52 203 A 1 
ATOM   1610  O OG  . SER A 1  203 ? 41.135  1.756   -10.432 1.00 75.97 203 A 1 
ATOM   1611  N N   . TRP A 1  204 ? 43.712  3.472   -8.175  1.00 90.69 204 A 1 
ATOM   1612  C CA  . TRP A 1  204 ? 44.073  4.890   -8.180  1.00 91.20 204 A 1 
ATOM   1613  C C   . TRP A 1  204 ? 43.601  5.623   -9.436  1.00 91.22 204 A 1 
ATOM   1614  O O   . TRP A 1  204 ? 43.353  6.823   -9.387  1.00 88.22 204 A 1 
ATOM   1615  C CB  . TRP A 1  204 ? 45.578  5.040   -7.986  1.00 90.37 204 A 1 
ATOM   1616  C CG  . TRP A 1  204 ? 46.033  4.621   -6.626  1.00 89.35 204 A 1 
ATOM   1617  C CD1 . TRP A 1  204 ? 46.707  3.496   -6.313  1.00 82.93 204 A 1 
ATOM   1618  C CD2 . TRP A 1  204 ? 45.786  5.314   -5.354  1.00 85.69 204 A 1 
ATOM   1619  N NE1 . TRP A 1  204 ? 46.910  3.440   -4.941  1.00 81.70 204 A 1 
ATOM   1620  C CE2 . TRP A 1  204 ? 46.356  4.530   -4.320  1.00 84.61 204 A 1 
ATOM   1621  C CE3 . TRP A 1  204 ? 45.137  6.517   -4.998  1.00 81.28 204 A 1 
ATOM   1622  C CZ2 . TRP A 1  204 ? 46.276  4.918   -2.963  1.00 82.76 204 A 1 
ATOM   1623  C CZ3 . TRP A 1  204 ? 45.063  6.904   -3.645  1.00 79.36 204 A 1 
ATOM   1624  C CH2 . TRP A 1  204 ? 45.624  6.112   -2.641  1.00 80.12 204 A 1 
ATOM   1625  N N   . ARG A 1  205 ? 43.403  4.908   -10.548 1.00 90.76 205 A 1 
ATOM   1626  C CA  . ARG A 1  205 ? 42.793  5.484   -11.751 1.00 91.21 205 A 1 
ATOM   1627  C C   . ARG A 1  205 ? 41.355  5.926   -11.475 1.00 92.36 205 A 1 
ATOM   1628  O O   . ARG A 1  205 ? 41.001  7.046   -11.826 1.00 90.75 205 A 1 
ATOM   1629  C CB  . ARG A 1  205 ? 42.858  4.480   -12.912 1.00 88.43 205 A 1 
ATOM   1630  C CG  . ARG A 1  205 ? 42.214  5.044   -14.191 1.00 82.39 205 A 1 
ATOM   1631  C CD  . ARG A 1  205 ? 42.239  4.026   -15.333 1.00 79.26 205 A 1 
ATOM   1632  N NE  . ARG A 1  205 ? 41.464  4.514   -16.482 1.00 76.11 205 A 1 
ATOM   1633  C CZ  . ARG A 1  205 ? 41.068  3.814   -17.535 1.00 72.99 205 A 1 
ATOM   1634  N NH1 . ARG A 1  205 ? 41.432  2.571   -17.716 1.00 67.83 205 A 1 
ATOM   1635  N NH2 . ARG A 1  205 ? 40.280  4.350   -18.417 1.00 66.58 205 A 1 
ATOM   1636  N N   . ALA A 1  206 ? 40.553  5.076   -10.866 1.00 91.74 206 A 1 
ATOM   1637  C CA  . ALA A 1  206 ? 39.166  5.404   -10.555 1.00 93.12 206 A 1 
ATOM   1638  C C   . ALA A 1  206 ? 39.080  6.547   -9.537  1.00 94.06 206 A 1 
ATOM   1639  O O   . ALA A 1  206 ? 38.331  7.494   -9.747  1.00 92.19 206 A 1 
ATOM   1640  C CB  . ALA A 1  206 ? 38.447  4.143   -10.063 1.00 91.83 206 A 1 
ATOM   1641  N N   . VAL A 1  207 ? 39.917  6.513   -8.492  1.00 94.06 207 A 1 
ATOM   1642  C CA  . VAL A 1  207 ? 39.952  7.561   -7.461  1.00 94.75 207 A 1 
ATOM   1643  C C   . VAL A 1  207 ? 40.372  8.909   -8.048  1.00 94.91 207 A 1 
ATOM   1644  O O   . VAL A 1  207 ? 39.667  9.898   -7.878  1.00 93.74 207 A 1 
ATOM   1645  C CB  . VAL A 1  207 ? 40.870  7.154   -6.292  1.00 94.35 207 A 1 
ATOM   1646  C CG1 . VAL A 1  207 ? 40.914  8.234   -5.207  1.00 88.93 207 A 1 
ATOM   1647  C CG2 . VAL A 1  207 ? 40.393  5.859   -5.629  1.00 89.24 207 A 1 
ATOM   1648  N N   . SER A 1  208 ? 41.489  8.958   -8.781  1.00 93.68 208 A 1 
ATOM   1649  C CA  . SER A 1  208 ? 42.001  10.215  -9.344  1.00 93.02 208 A 1 
ATOM   1650  C C   . SER A 1  208 ? 41.080  10.803  -10.412 1.00 93.48 208 A 1 
ATOM   1651  O O   . SER A 1  208 ? 40.803  12.000  -10.388 1.00 92.01 208 A 1 
ATOM   1652  C CB  . SER A 1  208 ? 43.418  10.029  -9.901  1.00 90.67 208 A 1 
ATOM   1653  O OG  . SER A 1  208 ? 43.459  9.109   -10.969 1.00 78.81 208 A 1 
ATOM   1654  N N   . TRP A 1  209 ? 40.569  9.977   -11.324 1.00 93.74 209 A 1 
ATOM   1655  C CA  . TRP A 1  209 ? 39.633  10.444  -12.344 1.00 93.94 209 A 1 
ATOM   1656  C C   . TRP A 1  209 ? 38.281  10.849  -11.754 1.00 94.49 209 A 1 
ATOM   1657  O O   . TRP A 1  209 ? 37.701  11.821  -12.216 1.00 93.26 209 A 1 
ATOM   1658  C CB  . TRP A 1  209 ? 39.451  9.385   -13.430 1.00 92.77 209 A 1 
ATOM   1659  C CG  . TRP A 1  209 ? 40.463  9.454   -14.527 1.00 90.19 209 A 1 
ATOM   1660  C CD1 . TRP A 1  209 ? 41.512  8.627   -14.707 1.00 82.40 209 A 1 
ATOM   1661  C CD2 . TRP A 1  209 ? 40.510  10.415  -15.629 1.00 84.89 209 A 1 
ATOM   1662  N NE1 . TRP A 1  209 ? 42.210  9.000   -15.855 1.00 81.16 209 A 1 
ATOM   1663  C CE2 . TRP A 1  209 ? 41.624  10.091  -16.444 1.00 84.03 209 A 1 
ATOM   1664  C CE3 . TRP A 1  209 ? 39.708  11.514  -16.009 1.00 78.10 209 A 1 
ATOM   1665  C CZ2 . TRP A 1  209 ? 41.948  10.837  -17.600 1.00 79.11 209 A 1 
ATOM   1666  C CZ3 . TRP A 1  209 ? 40.030  12.256  -17.159 1.00 75.42 209 A 1 
ATOM   1667  C CH2 . TRP A 1  209 ? 41.138  11.919  -17.944 1.00 76.08 209 A 1 
ATOM   1668  N N   . GLY A 1  210 ? 37.799  10.150  -10.740 1.00 94.53 210 A 1 
ATOM   1669  C CA  . GLY A 1  210 ? 36.537  10.487  -10.086 1.00 94.91 210 A 1 
ATOM   1670  C C   . GLY A 1  210 ? 36.594  11.824  -9.355  1.00 95.50 210 A 1 
ATOM   1671  O O   . GLY A 1  210 ? 35.762  12.696  -9.599  1.00 94.24 210 A 1 
ATOM   1672  N N   . LEU A 1  211 ? 37.632  12.034  -8.536  1.00 95.36 211 A 1 
ATOM   1673  C CA  . LEU A 1  211 ? 37.871  13.326  -7.881  1.00 95.26 211 A 1 
ATOM   1674  C C   . LEU A 1  211 ? 38.186  14.430  -8.902  1.00 95.09 211 A 1 
ATOM   1675  O O   . LEU A 1  211 ? 37.728  15.558  -8.753  1.00 93.94 211 A 1 
ATOM   1676  C CB  . LEU A 1  211 ? 39.014  13.186  -6.861  1.00 95.06 211 A 1 
ATOM   1677  C CG  . LEU A 1  211 ? 38.693  12.292  -5.640  1.00 93.50 211 A 1 
ATOM   1678  C CD1 . LEU A 1  211 ? 39.951  12.122  -4.786  1.00 89.01 211 A 1 
ATOM   1679  C CD2 . LEU A 1  211 ? 37.598  12.882  -4.752  1.00 88.43 211 A 1 
ATOM   1680  N N   . GLY A 1  212 ? 38.921  14.104  -9.969  1.00 94.37 212 A 1 
ATOM   1681  C CA  . GLY A 1  212 ? 39.204  15.037  -11.061 1.00 93.73 212 A 1 
ATOM   1682  C C   . GLY A 1  212 ? 37.947  15.470  -11.816 1.00 94.25 212 A 1 
ATOM   1683  O O   . GLY A 1  212 ? 37.761  16.661  -12.058 1.00 93.07 212 A 1 
ATOM   1684  N N   . LEU A 1  213 ? 37.059  14.530  -12.143 1.00 95.07 213 A 1 
ATOM   1685  C CA  . LEU A 1  213 ? 35.764  14.837  -12.763 1.00 95.43 213 A 1 
ATOM   1686  C C   . LEU A 1  213 ? 34.887  15.689  -11.848 1.00 95.52 213 A 1 
ATOM   1687  O O   . LEU A 1  213 ? 34.296  16.660  -12.310 1.00 94.51 213 A 1 
ATOM   1688  C CB  . LEU A 1  213 ? 35.027  13.537  -13.129 1.00 94.89 213 A 1 
ATOM   1689  C CG  . LEU A 1  213 ? 35.405  12.977  -14.511 1.00 90.28 213 A 1 
ATOM   1690  C CD1 . LEU A 1  213 ? 34.893  11.542  -14.633 1.00 85.18 213 A 1 
ATOM   1691  C CD2 . LEU A 1  213 ? 34.778  13.795  -15.637 1.00 84.48 213 A 1 
ATOM   1692  N N   . GLN A 1  214 ? 34.851  15.360  -10.558 1.00 95.82 214 A 1 
ATOM   1693  C CA  . GLN A 1  214 ? 34.132  16.154  -9.565  1.00 95.73 214 A 1 
ATOM   1694  C C   . GLN A 1  214 ? 34.677  17.584  -9.502  1.00 95.78 214 A 1 
ATOM   1695  O O   . GLN A 1  214 ? 33.904  18.537  -9.525  1.00 94.56 214 A 1 
ATOM   1696  C CB  . GLN A 1  214 ? 34.245  15.457  -8.205  1.00 95.06 214 A 1 
ATOM   1697  C CG  . GLN A 1  214 ? 33.348  16.114  -7.148  1.00 92.84 214 A 1 
ATOM   1698  C CD  . GLN A 1  214 ? 33.574  15.559  -5.743  1.00 91.97 214 A 1 
ATOM   1699  O OE1 . GLN A 1  214 ? 34.537  14.864  -5.450  1.00 84.76 214 A 1 
ATOM   1700  N NE2 . GLN A 1  214 ? 32.698  15.868  -4.818  1.00 82.37 214 A 1 
ATOM   1701  N N   . PHE A 1  215 ? 36.007  17.741  -9.483  1.00 95.35 215 A 1 
ATOM   1702  C CA  . PHE A 1  215 ? 36.655  19.050  -9.473  1.00 94.82 215 A 1 
ATOM   1703  C C   . PHE A 1  215 ? 36.362  19.851  -10.746 1.00 94.78 215 A 1 
ATOM   1704  O O   . PHE A 1  215 ? 36.014  21.023  -10.658 1.00 93.81 215 A 1 
ATOM   1705  C CB  . PHE A 1  215 ? 38.163  18.865  -9.273  1.00 94.01 215 A 1 
ATOM   1706  C CG  . PHE A 1  215 ? 38.911  20.178  -9.185  1.00 93.17 215 A 1 
ATOM   1707  C CD1 . PHE A 1  215 ? 39.594  20.694  -10.302 1.00 88.81 215 A 1 
ATOM   1708  C CD2 . PHE A 1  215 ? 38.897  20.909  -7.982  1.00 88.63 215 A 1 
ATOM   1709  C CE1 . PHE A 1  215 ? 40.262  21.927  -10.213 1.00 87.40 215 A 1 
ATOM   1710  C CE2 . PHE A 1  215 ? 39.561  22.141  -7.890  1.00 87.00 215 A 1 
ATOM   1711  C CZ  . PHE A 1  215 ? 40.243  22.649  -9.006  1.00 88.51 215 A 1 
ATOM   1712  N N   . VAL A 1  216 ? 36.449  19.227  -11.925 1.00 94.74 216 A 1 
ATOM   1713  C CA  . VAL A 1  216 ? 36.163  19.898  -13.205 1.00 94.34 216 A 1 
ATOM   1714  C C   . VAL A 1  216 ? 34.695  20.315  -13.299 1.00 94.22 216 A 1 
ATOM   1715  O O   . VAL A 1  216 ? 34.412  21.432  -13.728 1.00 93.01 216 A 1 
ATOM   1716  C CB  . VAL A 1  216 ? 36.571  19.008  -14.396 1.00 93.30 216 A 1 
ATOM   1717  C CG1 . VAL A 1  216 ? 36.101  19.571  -15.744 1.00 85.96 216 A 1 
ATOM   1718  C CG2 . VAL A 1  216 ? 38.094  18.881  -14.476 1.00 86.83 216 A 1 
ATOM   1719  N N   . LEU A 1  217 ? 33.767  19.459  -12.872 1.00 94.85 217 A 1 
ATOM   1720  C CA  . LEU A 1  217 ? 32.344  19.802  -12.814 1.00 94.60 217 A 1 
ATOM   1721  C C   . LEU A 1  217 ? 32.087  20.961  -11.846 1.00 94.50 217 A 1 
ATOM   1722  O O   . LEU A 1  217 ? 31.413  21.920  -12.210 1.00 93.22 217 A 1 
ATOM   1723  C CB  . LEU A 1  217 ? 31.523  18.564  -12.412 1.00 93.83 217 A 1 
ATOM   1724  C CG  . LEU A 1  217 ? 31.341  17.532  -13.543 1.00 86.64 217 A 1 
ATOM   1725  C CD1 . LEU A 1  217 ? 30.768  16.236  -12.961 1.00 81.09 217 A 1 
ATOM   1726  C CD2 . LEU A 1  217 ? 30.379  18.039  -14.616 1.00 81.30 217 A 1 
ATOM   1727  N N   . GLY A 1  218 ? 32.676  20.910  -10.654 1.00 94.41 218 A 1 
ATOM   1728  C CA  . GLY A 1  218 ? 32.584  22.001  -9.688  1.00 94.14 218 A 1 
ATOM   1729  C C   . GLY A 1  218 ? 33.175  23.306  -10.221 1.00 94.09 218 A 1 
ATOM   1730  O O   . GLY A 1  218 ? 32.558  24.360  -10.100 1.00 92.05 218 A 1 
ATOM   1731  N N   . LEU A 1  219 ? 34.336  23.240  -10.882 1.00 94.13 219 A 1 
ATOM   1732  C CA  . LEU A 1  219 ? 34.977  24.394  -11.507 1.00 93.34 219 A 1 
ATOM   1733  C C   . LEU A 1  219 ? 34.081  25.017  -12.588 1.00 93.17 219 A 1 
ATOM   1734  O O   . LEU A 1  219 ? 33.933  26.233  -12.634 1.00 91.23 219 A 1 
ATOM   1735  C CB  . LEU A 1  219 ? 36.330  23.950  -12.094 1.00 92.02 219 A 1 
ATOM   1736  C CG  . LEU A 1  219 ? 37.253  25.134  -12.456 1.00 86.71 219 A 1 
ATOM   1737  C CD1 . LEU A 1  219 ? 38.003  25.637  -11.228 1.00 80.33 219 A 1 
ATOM   1738  C CD2 . LEU A 1  219 ? 38.290  24.711  -13.490 1.00 79.00 219 A 1 
ATOM   1739  N N   . LEU A 1  220 ? 33.461  24.177  -13.428 1.00 93.69 220 A 1 
ATOM   1740  C CA  . LEU A 1  220 ? 32.536  24.630  -14.468 1.00 93.43 220 A 1 
ATOM   1741  C C   . LEU A 1  220 ? 31.301  25.315  -13.889 1.00 93.20 220 A 1 
ATOM   1742  O O   . LEU A 1  220 ? 30.889  26.347  -14.409 1.00 91.26 220 A 1 
ATOM   1743  C CB  . LEU A 1  220 ? 32.127  23.435  -15.350 1.00 92.58 220 A 1 
ATOM   1744  C CG  . LEU A 1  220 ? 33.041  23.253  -16.574 1.00 82.27 220 A 1 
ATOM   1745  C CD1 . LEU A 1  220 ? 32.927  21.833  -17.111 1.00 76.32 220 A 1 
ATOM   1746  C CD2 . LEU A 1  220 ? 32.633  24.216  -17.694 1.00 76.20 220 A 1 
ATOM   1747  N N   . VAL A 1  221 ? 30.728  24.764  -12.826 1.00 92.78 221 A 1 
ATOM   1748  C CA  . VAL A 1  221 ? 29.454  25.249  -12.270 1.00 92.09 221 A 1 
ATOM   1749  C C   . VAL A 1  221 ? 29.643  26.435  -11.325 1.00 91.76 221 A 1 
ATOM   1750  O O   . VAL A 1  221 ? 28.877  27.390  -11.374 1.00 89.32 221 A 1 
ATOM   1751  C CB  . VAL A 1  221 ? 28.710  24.099  -11.569 1.00 90.49 221 A 1 
ATOM   1752  C CG1 . VAL A 1  221 ? 27.411  24.579  -10.911 1.00 81.84 221 A 1 
ATOM   1753  C CG2 . VAL A 1  221 ? 28.345  23.000  -12.575 1.00 82.84 221 A 1 
ATOM   1754  N N   . ILE A 1  222 ? 30.658  26.387  -10.464 1.00 91.73 222 A 1 
ATOM   1755  C CA  . ILE A 1  222 ? 30.826  27.357  -9.373  1.00 91.02 222 A 1 
ATOM   1756  C C   . ILE A 1  222 ? 31.774  28.493  -9.769  1.00 90.29 222 A 1 
ATOM   1757  O O   . ILE A 1  222 ? 31.526  29.654  -9.449  1.00 87.26 222 A 1 
ATOM   1758  C CB  . ILE A 1  222 ? 31.294  26.640  -8.083  1.00 89.98 222 A 1 
ATOM   1759  C CG1 . ILE A 1  222 ? 30.310  25.513  -7.678  1.00 85.62 222 A 1 
ATOM   1760  C CG2 . ILE A 1  222 ? 31.446  27.650  -6.927  1.00 84.54 222 A 1 
ATOM   1761  C CD1 . ILE A 1  222 ? 30.819  24.622  -6.538  1.00 81.06 222 A 1 
ATOM   1762  N N   . ARG A 1  223 ? 32.867  28.162  -10.459 1.00 90.41 223 A 1 
ATOM   1763  C CA  . ARG A 1  223 ? 33.961  29.111  -10.690 1.00 90.18 223 A 1 
ATOM   1764  C C   . ARG A 1  223 ? 33.895  29.825  -12.036 1.00 90.19 223 A 1 
ATOM   1765  O O   . ARG A 1  223 ? 34.275  30.991  -12.115 1.00 86.21 223 A 1 
ATOM   1766  C CB  . ARG A 1  223 ? 35.291  28.365  -10.502 1.00 88.01 223 A 1 
ATOM   1767  C CG  . ARG A 1  223 ? 36.483  29.306  -10.296 1.00 82.50 223 A 1 
ATOM   1768  C CD  . ARG A 1  223 ? 36.442  29.951  -8.909  1.00 81.76 223 A 1 
ATOM   1769  N NE  . ARG A 1  223 ? 37.639  30.773  -8.715  1.00 80.87 223 A 1 
ATOM   1770  C CZ  . ARG A 1  223 ? 38.424  30.810  -7.652  1.00 79.58 223 A 1 
ATOM   1771  N NH1 . ARG A 1  223 ? 38.173  30.166  -6.546  1.00 72.43 223 A 1 
ATOM   1772  N NH2 . ARG A 1  223 ? 39.508  31.508  -7.696  1.00 73.30 223 A 1 
ATOM   1773  N N   . THR A 1  224 ? 33.456  29.152  -13.084 1.00 90.92 224 A 1 
ATOM   1774  C CA  . THR A 1  224 ? 33.364  29.773  -14.411 1.00 90.85 224 A 1 
ATOM   1775  C C   . THR A 1  224 ? 32.075  30.572  -14.539 1.00 90.56 224 A 1 
ATOM   1776  O O   . THR A 1  224 ? 30.999  30.074  -14.215 1.00 87.42 224 A 1 
ATOM   1777  C CB  . THR A 1  224 ? 33.492  28.770  -15.565 1.00 89.17 224 A 1 
ATOM   1778  O OG1 . THR A 1  224 ? 32.407  27.892  -15.655 1.00 78.54 224 A 1 
ATOM   1779  C CG2 . THR A 1  224 ? 34.765  27.929  -15.475 1.00 78.02 224 A 1 
ATOM   1780  N N   . GLU A 1  225 ? 32.181  31.792  -15.066 1.00 90.67 225 A 1 
ATOM   1781  C CA  . GLU A 1  225 ? 31.026  32.683  -15.208 1.00 90.68 225 A 1 
ATOM   1782  C C   . GLU A 1  225 ? 29.919  32.093  -16.099 1.00 91.67 225 A 1 
ATOM   1783  O O   . GLU A 1  225 ? 28.773  32.036  -15.673 1.00 88.80 225 A 1 
ATOM   1784  C CB  . GLU A 1  225 ? 31.502  34.058  -15.718 1.00 88.58 225 A 1 
ATOM   1785  C CG  . GLU A 1  225 ? 30.654  35.223  -15.186 1.00 77.13 225 A 1 
ATOM   1786  C CD  . GLU A 1  225 ? 30.790  35.367  -13.656 1.00 69.11 225 A 1 
ATOM   1787  O OE1 . GLU A 1  225 ? 29.884  35.926  -13.025 1.00 61.26 225 A 1 
ATOM   1788  O OE2 . GLU A 1  225 ? 31.770  34.823  -13.082 1.00 60.63 225 A 1 
ATOM   1789  N N   . PRO A 1  226 ? 30.236  31.549  -17.287 1.00 91.56 226 A 1 
ATOM   1790  C CA  . PRO A 1  226 ? 29.212  30.951  -18.147 1.00 91.97 226 A 1 
ATOM   1791  C C   . PRO A 1  226 ? 28.552  29.724  -17.522 1.00 92.19 226 A 1 
ATOM   1792  O O   . PRO A 1  226 ? 27.357  29.509  -17.694 1.00 89.97 226 A 1 
ATOM   1793  C CB  . PRO A 1  226 ? 29.924  30.581  -19.454 1.00 90.79 226 A 1 
ATOM   1794  C CG  . PRO A 1  226 ? 31.199  31.418  -19.444 1.00 87.82 226 A 1 
ATOM   1795  C CD  . PRO A 1  226 ? 31.526  31.523  -17.961 1.00 90.70 226 A 1 
ATOM   1796  N N   . GLY A 1  227 ? 29.329  28.913  -16.815 1.00 91.67 227 A 1 
ATOM   1797  C CA  . GLY A 1  227 ? 28.815  27.726  -16.133 1.00 91.51 227 A 1 
ATOM   1798  C C   . GLY A 1  227 ? 27.892  28.087  -14.971 1.00 92.13 227 A 1 
ATOM   1799  O O   . GLY A 1  227 ? 26.831  27.487  -14.828 1.00 90.07 227 A 1 
ATOM   1800  N N   . PHE A 1  228 ? 28.278  29.098  -14.190 1.00 92.38 228 A 1 
ATOM   1801  C CA  . PHE A 1  228 ? 27.447  29.598  -13.098 1.00 92.07 228 A 1 
ATOM   1802  C C   . PHE A 1  228 ? 26.117  30.141  -13.622 1.00 92.37 228 A 1 
ATOM   1803  O O   . PHE A 1  228 ? 25.073  29.665  -13.197 1.00 91.36 228 A 1 
ATOM   1804  C CB  . PHE A 1  228 ? 28.216  30.658  -12.308 1.00 90.77 228 A 1 
ATOM   1805  C CG  . PHE A 1  228 ? 27.441  31.172  -11.116 1.00 89.59 228 A 1 
ATOM   1806  C CD1 . PHE A 1  228 ? 26.646  32.326  -11.231 1.00 83.94 228 A 1 
ATOM   1807  C CD2 . PHE A 1  228 ? 27.479  30.471  -9.895  1.00 83.73 228 A 1 
ATOM   1808  C CE1 . PHE A 1  228 ? 25.896  32.778  -10.135 1.00 82.26 228 A 1 
ATOM   1809  C CE2 . PHE A 1  228 ? 26.732  30.924  -8.797  1.00 81.39 228 A 1 
ATOM   1810  C CZ  . PHE A 1  228 ? 25.940  32.077  -8.921  1.00 83.36 228 A 1 
ATOM   1811  N N   . ILE A 1  229 ? 26.164  31.030  -14.601 1.00 92.51 229 A 1 
ATOM   1812  C CA  . ILE A 1  229 ? 24.961  31.619  -15.204 1.00 92.62 229 A 1 
ATOM   1813  C C   . ILE A 1  229 ? 24.062  30.536  -15.818 1.00 92.91 229 A 1 
ATOM   1814  O O   . ILE A 1  229 ? 22.847  30.565  -15.650 1.00 91.37 229 A 1 
ATOM   1815  C CB  . ILE A 1  229 ? 25.355  32.689  -16.248 1.00 91.59 229 A 1 
ATOM   1816  C CG1 . ILE A 1  229 ? 26.066  33.882  -15.566 1.00 85.61 229 A 1 
ATOM   1817  C CG2 . ILE A 1  229 ? 24.127  33.190  -17.033 1.00 83.31 229 A 1 
ATOM   1818  C CD1 . ILE A 1  229 ? 26.761  34.834  -16.548 1.00 74.91 229 A 1 
ATOM   1819  N N   . ALA A 1  230 ? 24.655  29.552  -16.501 1.00 92.42 230 A 1 
ATOM   1820  C CA  . ALA A 1  230 ? 23.881  28.469  -17.101 1.00 92.20 230 A 1 
ATOM   1821  C C   . ALA A 1  230 ? 23.167  27.601  -16.050 1.00 92.52 230 A 1 
ATOM   1822  O O   . ALA A 1  230 ? 22.014  27.218  -16.250 1.00 90.90 230 A 1 
ATOM   1823  C CB  . ALA A 1  230 ? 24.811  27.624  -17.979 1.00 90.95 230 A 1 
ATOM   1824  N N   . PHE A 1  231 ? 23.842  27.285  -14.933 1.00 92.91 231 A 1 
ATOM   1825  C CA  . PHE A 1  231 ? 23.236  26.494  -13.860 1.00 92.88 231 A 1 
ATOM   1826  C C   . PHE A 1  231 ? 22.243  27.303  -13.024 1.00 92.83 231 A 1 
ATOM   1827  O O   . PHE A 1  231 ? 21.230  26.759  -12.602 1.00 90.84 231 A 1 
ATOM   1828  C CB  . PHE A 1  231 ? 24.326  25.872  -12.985 1.00 91.70 231 A 1 
ATOM   1829  C CG  . PHE A 1  231 ? 24.719  24.482  -13.441 1.00 90.31 231 A 1 
ATOM   1830  C CD1 . PHE A 1  231 ? 24.320  23.359  -12.689 1.00 85.09 231 A 1 
ATOM   1831  C CD2 . PHE A 1  231 ? 25.453  24.292  -14.623 1.00 84.87 231 A 1 
ATOM   1832  C CE1 . PHE A 1  231 ? 24.675  22.065  -13.100 1.00 83.49 231 A 1 
ATOM   1833  C CE2 . PHE A 1  231 ? 25.804  22.999  -15.045 1.00 82.75 231 A 1 
ATOM   1834  C CZ  . PHE A 1  231 ? 25.424  21.885  -14.277 1.00 84.61 231 A 1 
ATOM   1835  N N   . GLU A 1  232 ? 22.506  28.586  -12.822 1.00 92.77 232 A 1 
ATOM   1836  C CA  . GLU A 1  232 ? 21.569  29.501  -12.176 1.00 92.35 232 A 1 
ATOM   1837  C C   . GLU A 1  232 ? 20.288  29.639  -13.014 1.00 92.88 232 A 1 
ATOM   1838  O O   . GLU A 1  232 ? 19.188  29.457  -12.497 1.00 91.61 232 A 1 
ATOM   1839  C CB  . GLU A 1  232 ? 22.269  30.848  -11.966 1.00 90.90 232 A 1 
ATOM   1840  C CG  . GLU A 1  232 ? 21.445  31.806  -11.093 1.00 80.41 232 A 1 
ATOM   1841  C CD  . GLU A 1  232 ? 22.220  33.092  -10.781 1.00 75.08 232 A 1 
ATOM   1842  O OE1 . GLU A 1  232 ? 21.994  33.650  -9.685  1.00 67.23 232 A 1 
ATOM   1843  O OE2 . GLU A 1  232 ? 23.045  33.512  -11.628 1.00 67.58 232 A 1 
ATOM   1844  N N   . TRP A 1  233 ? 20.449  29.827  -14.325 1.00 93.22 233 A 1 
ATOM   1845  C CA  . TRP A 1  233 ? 19.324  29.820  -15.262 1.00 93.28 233 A 1 
ATOM   1846  C C   . TRP A 1  233 ? 18.562  28.489  -15.228 1.00 93.57 233 A 1 
ATOM   1847  O O   . TRP A 1  233 ? 17.332  28.489  -15.171 1.00 92.25 233 A 1 
ATOM   1848  C CB  . TRP A 1  233 ? 19.836  30.122  -16.674 1.00 92.74 233 A 1 
ATOM   1849  C CG  . TRP A 1  233 ? 18.772  30.079  -17.723 1.00 90.68 233 A 1 
ATOM   1850  C CD1 . TRP A 1  233 ? 17.943  31.093  -18.056 1.00 83.72 233 A 1 
ATOM   1851  C CD2 . TRP A 1  233 ? 18.374  28.940  -18.556 1.00 87.80 233 A 1 
ATOM   1852  N NE1 . TRP A 1  233 ? 17.057  30.668  -19.043 1.00 83.60 233 A 1 
ATOM   1853  C CE2 . TRP A 1  233 ? 17.286  29.352  -19.371 1.00 86.82 233 A 1 
ATOM   1854  C CE3 . TRP A 1  233 ? 18.825  27.603  -18.688 1.00 82.45 233 A 1 
ATOM   1855  C CZ2 . TRP A 1  233 ? 16.657  28.468  -20.285 1.00 84.19 233 A 1 
ATOM   1856  C CZ3 . TRP A 1  233 ? 18.201  26.729  -19.594 1.00 78.88 233 A 1 
ATOM   1857  C CH2 . TRP A 1  233 ? 17.127  27.159  -20.386 1.00 79.39 233 A 1 
ATOM   1858  N N   . LEU A 1  234 ? 19.264  27.349  -15.211 1.00 92.35 234 A 1 
ATOM   1859  C CA  . LEU A 1  234 ? 18.622  26.038  -15.122 1.00 92.08 234 A 1 
ATOM   1860  C C   . LEU A 1  234 ? 17.847  25.877  -13.804 1.00 92.29 234 A 1 
ATOM   1861  O O   . LEU A 1  234 ? 16.721  25.382  -13.819 1.00 91.33 234 A 1 
ATOM   1862  C CB  . LEU A 1  234 ? 19.686  24.942  -15.294 1.00 91.21 234 A 1 
ATOM   1863  C CG  . LEU A 1  234 ? 19.118  23.506  -15.260 1.00 86.29 234 A 1 
ATOM   1864  C CD1 . LEU A 1  234 ? 18.169  23.219  -16.422 1.00 80.73 234 A 1 
ATOM   1865  C CD2 . LEU A 1  234 ? 20.261  22.495  -15.320 1.00 80.51 234 A 1 
ATOM   1866  N N   . GLY A 1  235 ? 18.431  26.305  -12.692 1.00 92.37 235 A 1 
ATOM   1867  C CA  . GLY A 1  235 ? 17.771  26.311  -11.390 1.00 92.16 235 A 1 
ATOM   1868  C C   . GLY A 1  235 ? 16.513  27.176  -11.383 1.00 92.64 235 A 1 
ATOM   1869  O O   . GLY A 1  235 ? 15.456  26.731  -10.931 1.00 91.37 235 A 1 
ATOM   1870  N N   . GLU A 1  236 ? 16.608  28.361  -11.973 1.00 92.75 236 A 1 
ATOM   1871  C CA  . GLU A 1  236 ? 15.479  29.274  -12.120 1.00 92.59 236 A 1 
ATOM   1872  C C   . GLU A 1  236 ? 14.368  28.685  -13.001 1.00 92.88 236 A 1 
ATOM   1873  O O   . GLU A 1  236 ? 13.197  28.726  -12.632 1.00 91.41 236 A 1 
ATOM   1874  C CB  . GLU A 1  236 ? 15.998  30.614  -12.672 1.00 91.69 236 A 1 
ATOM   1875  C CG  . GLU A 1  236 ? 14.967  31.751  -12.631 1.00 80.62 236 A 1 
ATOM   1876  C CD  . GLU A 1  236 ? 14.510  32.127  -11.216 1.00 73.84 236 A 1 
ATOM   1877  O OE1 . GLU A 1  236 ? 13.516  32.869  -11.094 1.00 65.23 236 A 1 
ATOM   1878  O OE2 . GLU A 1  236 ? 15.089  31.662  -10.208 1.00 66.22 236 A 1 
ATOM   1879  N N   . GLN A 1  237 ? 14.735  28.041  -14.116 1.00 91.96 237 A 1 
ATOM   1880  C CA  . GLN A 1  237 ? 13.755  27.364  -14.974 1.00 91.90 237 A 1 
ATOM   1881  C C   . GLN A 1  237 ? 13.059  26.205  -14.254 1.00 92.07 237 A 1 
ATOM   1882  O O   . GLN A 1  237 ? 11.851  26.038  -14.393 1.00 90.45 237 A 1 
ATOM   1883  C CB  . GLN A 1  237 ? 14.417  26.856  -16.264 1.00 91.23 237 A 1 
ATOM   1884  C CG  . GLN A 1  237 ? 14.903  27.974  -17.200 1.00 87.16 237 A 1 
ATOM   1885  C CD  . GLN A 1  237 ? 13.821  28.990  -17.548 1.00 86.86 237 A 1 
ATOM   1886  O OE1 . GLN A 1  237 ? 12.735  28.646  -17.968 1.00 77.92 237 A 1 
ATOM   1887  N NE2 . GLN A 1  237 ? 14.091  30.263  -17.368 1.00 75.26 237 A 1 
ATOM   1888  N N   . ILE A 1  238 ? 13.790  25.425  -13.454 1.00 91.26 238 A 1 
ATOM   1889  C CA  . ILE A 1  238 ? 13.186  24.358  -12.647 1.00 90.28 238 A 1 
ATOM   1890  C C   . ILE A 1  238 ? 12.234  24.947  -11.598 1.00 90.27 238 A 1 
ATOM   1891  O O   . ILE A 1  238 ? 11.142  24.425  -11.410 1.00 88.91 238 A 1 
ATOM   1892  C CB  . ILE A 1  238 ? 14.270  23.457  -12.016 1.00 89.26 238 A 1 
ATOM   1893  C CG1 . ILE A 1  238 ? 14.992  22.654  -13.125 1.00 85.02 238 A 1 
ATOM   1894  C CG2 . ILE A 1  238 ? 13.662  22.481  -10.991 1.00 83.64 238 A 1 
ATOM   1895  C CD1 . ILE A 1  238 ? 16.262  21.949  -12.647 1.00 76.97 238 A 1 
ATOM   1896  N N   . ARG A 1  239 ? 12.603  26.061  -10.964 1.00 91.21 239 A 1 
ATOM   1897  C CA  . ARG A 1  239 ? 11.744  26.747  -9.995  1.00 90.80 239 A 1 
ATOM   1898  C C   . ARG A 1  239 ? 10.447  27.246  -10.635 1.00 90.98 239 A 1 
ATOM   1899  O O   . ARG A 1  239 ? 9.374   27.030  -10.076 1.00 89.67 239 A 1 
ATOM   1900  C CB  . ARG A 1  239 ? 12.541  27.889  -9.347  1.00 89.52 239 A 1 
ATOM   1901  C CG  . ARG A 1  239 ? 11.773  28.510  -8.171  1.00 81.76 239 A 1 
ATOM   1902  C CD  . ARG A 1  239 ? 12.610  29.602  -7.493  1.00 80.28 239 A 1 
ATOM   1903  N NE  . ARG A 1  239 ? 12.703  30.807  -8.345  1.00 72.75 239 A 1 
ATOM   1904  C CZ  . ARG A 1  239 ? 13.051  32.016  -7.918  1.00 65.31 239 A 1 
ATOM   1905  N NH1 . ARG A 1  239 ? 13.410  32.232  -6.690  1.00 58.64 239 A 1 
ATOM   1906  N NH2 . ARG A 1  239 ? 13.045  33.032  -8.716  1.00 58.18 239 A 1 
ATOM   1907  N N   . ILE A 1  240 ? 10.544  27.846  -11.824 1.00 92.11 240 A 1 
ATOM   1908  C CA  . ILE A 1  240 ? 9.374   28.262  -12.610 1.00 92.27 240 A 1 
ATOM   1909  C C   . ILE A 1  240 ? 8.527   27.042  -12.980 1.00 92.77 240 A 1 
ATOM   1910  O O   . ILE A 1  240 ? 7.317   27.049  -12.773 1.00 91.29 240 A 1 
ATOM   1911  C CB  . ILE A 1  240 ? 9.807   29.063  -13.859 1.00 91.82 240 A 1 
ATOM   1912  C CG1 . ILE A 1  240 ? 10.425  30.420  -13.438 1.00 87.04 240 A 1 
ATOM   1913  C CG2 . ILE A 1  240 ? 8.615   29.308  -14.808 1.00 86.63 240 A 1 
ATOM   1914  C CD1 . ILE A 1  240 ? 11.183  31.127  -14.566 1.00 79.70 240 A 1 
ATOM   1915  N N   . PHE A 1  241 ? 9.170   25.975  -13.464 1.00 91.83 241 A 1 
ATOM   1916  C CA  . PHE A 1  241 ? 8.486   24.735  -13.829 1.00 92.01 241 A 1 
ATOM   1917  C C   . PHE A 1  241 ? 7.721   24.113  -12.649 1.00 92.27 241 A 1 
ATOM   1918  O O   . PHE A 1  241 ? 6.569   23.708  -12.798 1.00 90.92 241 A 1 
ATOM   1919  C CB  . PHE A 1  241 ? 9.522   23.759  -14.394 1.00 91.34 241 A 1 
ATOM   1920  C CG  . PHE A 1  241 ? 8.912   22.456  -14.842 1.00 91.61 241 A 1 
ATOM   1921  C CD1 . PHE A 1  241 ? 9.094   21.287  -14.086 1.00 88.28 241 A 1 
ATOM   1922  C CD2 . PHE A 1  241 ? 8.117   22.427  -16.000 1.00 88.16 241 A 1 
ATOM   1923  C CE1 . PHE A 1  241 ? 8.492   20.090  -14.498 1.00 87.30 241 A 1 
ATOM   1924  C CE2 . PHE A 1  241 ? 7.513   21.231  -16.413 1.00 87.13 241 A 1 
ATOM   1925  C CZ  . PHE A 1  241 ? 7.703   20.064  -15.661 1.00 88.64 241 A 1 
ATOM   1926  N N   . LEU A 1  242 ? 8.312   24.098  -11.463 1.00 91.90 242 A 1 
ATOM   1927  C CA  . LEU A 1  242 ? 7.646   23.612  -10.252 1.00 90.82 242 A 1 
ATOM   1928  C C   . LEU A 1  242 ? 6.496   24.525  -9.795  1.00 91.38 242 A 1 
ATOM   1929  O O   . LEU A 1  242 ? 5.562   24.048  -9.158  1.00 90.03 242 A 1 
ATOM   1930  C CB  . LEU A 1  242 ? 8.684   23.444  -9.137  1.00 89.33 242 A 1 
ATOM   1931  C CG  . LEU A 1  242 ? 9.723   22.335  -9.402  1.00 85.10 242 A 1 
ATOM   1932  C CD1 . LEU A 1  242 ? 10.777  22.369  -8.299  1.00 79.14 242 A 1 
ATOM   1933  C CD2 . LEU A 1  242 ? 9.101   20.943  -9.445  1.00 80.13 242 A 1 
ATOM   1934  N N   . SER A 1  243 ? 6.533   25.812  -10.147 1.00 91.80 243 A 1 
ATOM   1935  C CA  . SER A 1  243 ? 5.456   26.744  -9.798  1.00 91.83 243 A 1 
ATOM   1936  C C   . SER A 1  243 ? 4.123   26.424  -10.485 1.00 92.83 243 A 1 
ATOM   1937  O O   . SER A 1  243 ? 3.076   26.743  -9.932  1.00 90.83 243 A 1 
ATOM   1938  C CB  . SER A 1  243 ? 5.873   28.197  -10.047 1.00 90.00 243 A 1 
ATOM   1939  O OG  . SER A 1  243 ? 5.754   28.576  -11.400 1.00 78.59 243 A 1 
ATOM   1940  N N   . TYR A 1  244 ? 4.153   25.707  -11.620 1.00 92.39 244 A 1 
ATOM   1941  C CA  . TYR A 1  244 ? 2.931   25.221  -12.283 1.00 92.97 244 A 1 
ATOM   1942  C C   . TYR A 1  244 ? 2.111   24.264  -11.411 1.00 93.11 244 A 1 
ATOM   1943  O O   . TYR A 1  244 ? 0.909   24.117  -11.612 1.00 91.41 244 A 1 
ATOM   1944  C CB  . TYR A 1  244 ? 3.291   24.545  -13.612 1.00 93.11 244 A 1 
ATOM   1945  C CG  . TYR A 1  244 ? 3.927   25.458  -14.637 1.00 93.92 244 A 1 
ATOM   1946  C CD1 . TYR A 1  244 ? 3.288   26.651  -15.020 1.00 90.13 244 A 1 
ATOM   1947  C CD2 . TYR A 1  244 ? 5.164   25.128  -15.219 1.00 89.97 244 A 1 
ATOM   1948  C CE1 . TYR A 1  244 ? 3.882   27.516  -15.951 1.00 89.33 244 A 1 
ATOM   1949  C CE2 . TYR A 1  244 ? 5.769   25.984  -16.155 1.00 89.00 244 A 1 
ATOM   1950  C CZ  . TYR A 1  244 ? 5.128   27.183  -16.511 1.00 91.64 244 A 1 
ATOM   1951  O OH  . TYR A 1  244 ? 5.731   28.037  -17.402 1.00 90.47 244 A 1 
ATOM   1952  N N   . THR A 1  245 ? 2.721   23.678  -10.385 1.00 93.11 245 A 1 
ATOM   1953  C CA  . THR A 1  245 ? 1.998   22.875  -9.387  1.00 93.21 245 A 1 
ATOM   1954  C C   . THR A 1  245 ? 0.866   23.657  -8.718  1.00 93.28 245 A 1 
ATOM   1955  O O   . THR A 1  245 ? -0.146  23.064  -8.352  1.00 91.97 245 A 1 
ATOM   1956  C CB  . THR A 1  245 ? 2.948   22.373  -8.296  1.00 92.45 245 A 1 
ATOM   1957  O OG1 . THR A 1  245 ? 4.061   21.732  -8.866  1.00 79.24 245 A 1 
ATOM   1958  C CG2 . THR A 1  245 ? 2.288   21.358  -7.364  1.00 79.52 245 A 1 
ATOM   1959  N N   . LYS A 1  246 ? 1.002   24.978  -8.589  1.00 92.56 246 A 1 
ATOM   1960  C CA  . LYS A 1  246 ? -0.029  25.826  -7.978  1.00 92.37 246 A 1 
ATOM   1961  C C   . LYS A 1  246 ? -1.362  25.761  -8.719  1.00 92.67 246 A 1 
ATOM   1962  O O   . LYS A 1  246 ? -2.394  25.841  -8.070  1.00 90.47 246 A 1 
ATOM   1963  C CB  . LYS A 1  246 ? 0.450   27.279  -7.886  1.00 90.49 246 A 1 
ATOM   1964  C CG  . LYS A 1  246 ? 1.602   27.449  -6.889  1.00 82.35 246 A 1 
ATOM   1965  C CD  . LYS A 1  246 ? 1.981   28.926  -6.768  1.00 79.17 246 A 1 
ATOM   1966  C CE  . LYS A 1  246 ? 3.094   29.097  -5.736  1.00 68.75 246 A 1 
ATOM   1967  N NZ  . LYS A 1  246 ? 3.487   30.516  -5.584  1.00 60.69 246 A 1 
ATOM   1968  N N   . ALA A 1  247 ? -1.354  25.561  -10.032 1.00 91.56 247 A 1 
ATOM   1969  C CA  . ALA A 1  247 ? -2.587  25.386  -10.796 1.00 90.76 247 A 1 
ATOM   1970  C C   . ALA A 1  247 ? -3.409  24.181  -10.299 1.00 91.41 247 A 1 
ATOM   1971  O O   . ALA A 1  247 ? -4.626  24.266  -10.160 1.00 88.78 247 A 1 
ATOM   1972  C CB  . ALA A 1  247 ? -2.229  25.244  -12.280 1.00 89.64 247 A 1 
ATOM   1973  N N   . GLY A 1  248 ? -2.729  23.082  -9.976  1.00 91.76 248 A 1 
ATOM   1974  C CA  . GLY A 1  248 ? -3.373  21.902  -9.402  1.00 91.01 248 A 1 
ATOM   1975  C C   . GLY A 1  248 ? -3.652  22.023  -7.903  1.00 92.10 248 A 1 
ATOM   1976  O O   . GLY A 1  248 ? -4.761  21.736  -7.454  1.00 90.21 248 A 1 
ATOM   1977  N N   . SER A 1  249 ? -2.662  22.460  -7.120  1.00 92.66 249 A 1 
ATOM   1978  C CA  . SER A 1  249 ? -2.799  22.507  -5.662  1.00 92.74 249 A 1 
ATOM   1979  C C   . SER A 1  249 ? -3.830  23.535  -5.189  1.00 92.72 249 A 1 
ATOM   1980  O O   . SER A 1  249 ? -4.636  23.215  -4.324  1.00 90.84 249 A 1 
ATOM   1981  C CB  . SER A 1  249 ? -1.442  22.721  -4.995  1.00 91.72 249 A 1 
ATOM   1982  O OG  . SER A 1  249 ? -0.865  23.957  -5.342  1.00 82.69 249 A 1 
ATOM   1983  N N   . SER A 1  250 ? -3.872  24.716  -5.803  1.00 92.87 250 A 1 
ATOM   1984  C CA  . SER A 1  250 ? -4.863  25.746  -5.470  1.00 92.22 250 A 1 
ATOM   1985  C C   . SER A 1  250 ? -6.286  25.306  -5.800  1.00 92.08 250 A 1 
ATOM   1986  O O   . SER A 1  250 ? -7.214  25.658  -5.085  1.00 89.34 250 A 1 
ATOM   1987  C CB  . SER A 1  250 ? -4.583  27.059  -6.206  1.00 91.04 250 A 1 
ATOM   1988  O OG  . SER A 1  250 ? -3.292  27.542  -5.904  1.00 77.99 250 A 1 
ATOM   1989  N N   . PHE A 1  251 ? -6.461  24.505  -6.847  1.00 90.55 251 A 1 
ATOM   1990  C CA  . PHE A 1  251 ? -7.770  23.942  -7.154  1.00 88.54 251 A 1 
ATOM   1991  C C   . PHE A 1  251 ? -8.217  22.911  -6.105  1.00 89.39 251 A 1 
ATOM   1992  O O   . PHE A 1  251 ? -9.344  22.968  -5.621  1.00 87.64 251 A 1 
ATOM   1993  C CB  . PHE A 1  251 ? -7.765  23.338  -8.565  1.00 87.50 251 A 1 
ATOM   1994  C CG  . PHE A 1  251 ? -9.058  22.624  -8.858  1.00 86.58 251 A 1 
ATOM   1995  C CD1 . PHE A 1  251 ? -9.131  21.225  -8.751  1.00 80.88 251 A 1 
ATOM   1996  C CD2 . PHE A 1  251 ? -10.232 23.373  -9.037  1.00 80.69 251 A 1 
ATOM   1997  C CE1 . PHE A 1  251 ? -10.376 20.580  -8.783  1.00 78.06 251 A 1 
ATOM   1998  C CE2 . PHE A 1  251 ? -11.476 22.727  -9.064  1.00 77.23 251 A 1 
ATOM   1999  C CZ  . PHE A 1  251 ? -11.545 21.336  -8.915  1.00 79.36 251 A 1 
ATOM   2000  N N   . VAL A 1  252 ? -7.331  21.988  -5.745  1.00 89.99 252 A 1 
ATOM   2001  C CA  . VAL A 1  252 ? -7.685  20.868  -4.855  1.00 89.54 252 A 1 
ATOM   2002  C C   . VAL A 1  252 ? -7.819  21.305  -3.393  1.00 89.67 252 A 1 
ATOM   2003  O O   . VAL A 1  252 ? -8.733  20.848  -2.707  1.00 88.36 252 A 1 
ATOM   2004  C CB  . VAL A 1  252 ? -6.680  19.710  -5.019  1.00 88.89 252 A 1 
ATOM   2005  C CG1 . VAL A 1  252 ? -6.980  18.542  -4.072  1.00 81.82 252 A 1 
ATOM   2006  C CG2 . VAL A 1  252 ? -6.735  19.143  -6.443  1.00 83.81 252 A 1 
ATOM   2007  N N   . PHE A 1  253 ? -6.946  22.187  -2.921  1.00 92.13 253 A 1 
ATOM   2008  C CA  . PHE A 1  253 ? -6.859  22.579  -1.507  1.00 91.76 253 A 1 
ATOM   2009  C C   . PHE A 1  253 ? -7.242  24.040  -1.223  1.00 90.95 253 A 1 
ATOM   2010  O O   . PHE A 1  253 ? -7.288  24.444  -0.061  1.00 86.27 253 A 1 
ATOM   2011  C CB  . PHE A 1  253 ? -5.452  22.268  -0.994  1.00 91.07 253 A 1 
ATOM   2012  C CG  . PHE A 1  253 ? -5.039  20.816  -1.107  1.00 92.47 253 A 1 
ATOM   2013  C CD1 . PHE A 1  253 ? -5.772  19.815  -0.439  1.00 88.47 253 A 1 
ATOM   2014  C CD2 . PHE A 1  253 ? -3.917  20.450  -1.870  1.00 88.57 253 A 1 
ATOM   2015  C CE1 . PHE A 1  253 ? -5.388  18.469  -0.530  1.00 87.75 253 A 1 
ATOM   2016  C CE2 . PHE A 1  253 ? -3.527  19.105  -1.963  1.00 87.36 253 A 1 
ATOM   2017  C CZ  . PHE A 1  253 ? -4.262  18.112  -1.295  1.00 90.12 253 A 1 
ATOM   2018  N N   . GLY A 1  254 ? -7.533  24.830  -2.255  1.00 89.55 254 A 1 
ATOM   2019  C CA  . GLY A 1  254 ? -7.784  26.261  -2.109  1.00 88.42 254 A 1 
ATOM   2020  C C   . GLY A 1  254 ? -6.497  27.073  -1.950  1.00 89.74 254 A 1 
ATOM   2021  O O   . GLY A 1  254 ? -5.470  26.578  -1.485  1.00 86.55 254 A 1 
ATOM   2022  N N   . GLU A 1  255 ? -6.542  28.340  -2.333  1.00 89.67 255 A 1 
ATOM   2023  C CA  . GLU A 1  255 ? -5.348  29.192  -2.298  1.00 88.96 255 A 1 
ATOM   2024  C C   . GLU A 1  255 ? -4.819  29.439  -0.880  1.00 89.25 255 A 1 
ATOM   2025  O O   . GLU A 1  255 ? -3.610  29.460  -0.678  1.00 85.30 255 A 1 
ATOM   2026  C CB  . GLU A 1  255 ? -5.626  30.545  -2.960  1.00 86.63 255 A 1 
ATOM   2027  C CG  . GLU A 1  255 ? -5.806  30.434  -4.479  1.00 76.96 255 A 1 
ATOM   2028  C CD  . GLU A 1  255 ? -5.704  31.793  -5.179  1.00 69.63 255 A 1 
ATOM   2029  O OE1 . GLU A 1  255 ? -5.420  31.786  -6.395  1.00 61.04 255 A 1 
ATOM   2030  O OE2 . GLU A 1  255 ? -5.854  32.833  -4.495  1.00 61.69 255 A 1 
ATOM   2031  N N   . ALA A 1  256 ? -5.709  29.600  0.095   1.00 88.75 256 A 1 
ATOM   2032  C CA  . ALA A 1  256 ? -5.323  29.903  1.471   1.00 87.79 256 A 1 
ATOM   2033  C C   . ALA A 1  256 ? -4.449  28.793  2.074   1.00 88.89 256 A 1 
ATOM   2034  O O   . ALA A 1  256 ? -3.350  29.058  2.560   1.00 85.66 256 A 1 
ATOM   2035  C CB  . ALA A 1  256 ? -6.595  30.151  2.296   1.00 85.58 256 A 1 
ATOM   2036  N N   . LEU A 1  257 ? -4.884  27.531  1.962   1.00 89.39 257 A 1 
ATOM   2037  C CA  . LEU A 1  257 ? -4.118  26.394  2.477   1.00 89.50 257 A 1 
ATOM   2038  C C   . LEU A 1  257 ? -2.784  26.200  1.742   1.00 89.79 257 A 1 
ATOM   2039  O O   . LEU A 1  257 ? -1.785  25.862  2.363   1.00 87.45 257 A 1 
ATOM   2040  C CB  . LEU A 1  257 ? -4.962  25.110  2.398   1.00 88.86 257 A 1 
ATOM   2041  C CG  . LEU A 1  257 ? -6.199  25.074  3.311   1.00 87.74 257 A 1 
ATOM   2042  C CD1 . LEU A 1  257 ? -6.895  23.724  3.143   1.00 82.06 257 A 1 
ATOM   2043  C CD2 . LEU A 1  257 ? -5.855  25.238  4.785   1.00 82.52 257 A 1 
ATOM   2044  N N   . VAL A 1  258 ? -2.752  26.423  0.431   1.00 90.51 258 A 1 
ATOM   2045  C CA  . VAL A 1  258 ? -1.513  26.319  -0.361  1.00 90.53 258 A 1 
ATOM   2046  C C   . VAL A 1  258 ? -0.505  27.403  0.019   1.00 89.92 258 A 1 
ATOM   2047  O O   . VAL A 1  258 ? 0.702   27.185  -0.058  1.00 86.75 258 A 1 
ATOM   2048  C CB  . VAL A 1  258 ? -1.827  26.374  -1.867  1.00 89.65 258 A 1 
ATOM   2049  C CG1 . VAL A 1  258 ? -0.571  26.409  -2.742  1.00 82.44 258 A 1 
ATOM   2050  C CG2 . VAL A 1  258 ? -2.632  25.137  -2.285  1.00 83.79 258 A 1 
ATOM   2051  N N   . LYS A 1  259 ? -0.981  28.556  0.442   1.00 89.90 259 A 1 
ATOM   2052  C CA  . LYS A 1  259 ? -0.119  29.681  0.799   1.00 88.21 259 A 1 
ATOM   2053  C C   . LYS A 1  259 ? 0.455   29.562  2.208   1.00 87.76 259 A 1 
ATOM   2054  O O   . LYS A 1  259 ? 1.629   29.844  2.405   1.00 82.36 259 A 1 
ATOM   2055  C CB  . LYS A 1  259 ? -0.922  30.978  0.600   1.00 85.86 259 A 1 
ATOM   2056  C CG  . LYS A 1  259 ? -0.034  32.124  0.124   1.00 76.39 259 A 1 
ATOM   2057  C CD  . LYS A 1  259 ? -0.911  33.344  -0.153  1.00 72.23 259 A 1 
ATOM   2058  C CE  . LYS A 1  259 ? -0.082  34.483  -0.754  1.00 61.79 259 A 1 
ATOM   2059  N NZ  . LYS A 1  259 ? -0.939  35.657  -1.037  1.00 53.63 259 A 1 
ATOM   2060  N N   . ASP A 1  260 ? -0.364  29.100  3.147   1.00 87.23 260 A 1 
ATOM   2061  C CA  . ASP A 1  260 ? -0.054  29.191  4.575   1.00 85.60 260 A 1 
ATOM   2062  C C   . ASP A 1  260 ? 0.359   27.857  5.211   1.00 86.72 260 A 1 
ATOM   2063  O O   . ASP A 1  260 ? 1.057   27.842  6.226   1.00 81.84 260 A 1 
ATOM   2064  C CB  . ASP A 1  260 ? -1.269  29.783  5.305   1.00 81.82 260 A 1 
ATOM   2065  C CG  . ASP A 1  260 ? -1.659  31.181  4.803   1.00 74.90 260 A 1 
ATOM   2066  O OD1 . ASP A 1  260 ? -0.757  31.944  4.392   1.00 65.87 260 A 1 
ATOM   2067  O OD2 . ASP A 1  260 ? -2.870  31.484  4.832   1.00 67.75 260 A 1 
ATOM   2068  N N   . VAL A 1  261 ? -0.047  26.721  4.636   1.00 87.60 261 A 1 
ATOM   2069  C CA  . VAL A 1  261 ? 0.159   25.404  5.245   1.00 88.24 261 A 1 
ATOM   2070  C C   . VAL A 1  261 ? 1.181   24.593  4.459   1.00 88.79 261 A 1 
ATOM   2071  O O   . VAL A 1  261 ? 0.953   24.212  3.313   1.00 86.19 261 A 1 
ATOM   2072  C CB  . VAL A 1  261 ? -1.165  24.641  5.406   1.00 86.27 261 A 1 
ATOM   2073  C CG1 . VAL A 1  261 ? -0.942  23.327  6.157   1.00 80.18 261 A 1 
ATOM   2074  C CG2 . VAL A 1  261 ? -2.200  25.459  6.187   1.00 80.98 261 A 1 
ATOM   2075  N N   . PHE A 1  262 ? 2.278   24.236  5.129   1.00 87.71 262 A 1 
ATOM   2076  C CA  . PHE A 1  262 ? 3.381   23.457  4.560   1.00 86.22 262 A 1 
ATOM   2077  C C   . PHE A 1  262 ? 2.928   22.204  3.791   1.00 87.69 262 A 1 
ATOM   2078  O O   . PHE A 1  262 ? 3.368   21.974  2.666   1.00 86.52 262 A 1 
ATOM   2079  C CB  . PHE A 1  262 ? 4.316   23.058  5.709   1.00 84.53 262 A 1 
ATOM   2080  C CG  . PHE A 1  262 ? 5.397   22.087  5.300   1.00 83.62 262 A 1 
ATOM   2081  C CD1 . PHE A 1  262 ? 5.184   20.700  5.411   1.00 77.24 262 A 1 
ATOM   2082  C CD2 . PHE A 1  262 ? 6.597   22.566  4.750   1.00 77.55 262 A 1 
ATOM   2083  C CE1 . PHE A 1  262 ? 6.159   19.796  4.963   1.00 74.95 262 A 1 
ATOM   2084  C CE2 . PHE A 1  262 ? 7.574   21.662  4.304   1.00 73.73 262 A 1 
ATOM   2085  C CZ  . PHE A 1  262 ? 7.348   20.278  4.406   1.00 76.68 262 A 1 
ATOM   2086  N N   . ALA A 1  263 ? 2.040   21.404  4.378   1.00 88.53 263 A 1 
ATOM   2087  C CA  . ALA A 1  263 ? 1.606   20.140  3.781   1.00 88.75 263 A 1 
ATOM   2088  C C   . ALA A 1  263 ? 0.961   20.319  2.399   1.00 89.97 263 A 1 
ATOM   2089  O O   . ALA A 1  263 ? 1.186   19.511  1.501   1.00 88.49 263 A 1 
ATOM   2090  C CB  . ALA A 1  263 ? 0.638   19.444  4.742   1.00 87.72 263 A 1 
ATOM   2091  N N   . PHE A 1  264 ? 0.193   21.391  2.218   1.00 91.40 264 A 1 
ATOM   2092  C CA  . PHE A 1  264 ? -0.516  21.675  0.969   1.00 91.79 264 A 1 
ATOM   2093  C C   . PHE A 1  264 ? 0.290   22.546  0.003   1.00 91.83 264 A 1 
ATOM   2094  O O   . PHE A 1  264 ? -0.037  22.622  -1.179  1.00 88.41 264 A 1 
ATOM   2095  C CB  . PHE A 1  264 ? -1.871  22.302  1.305   1.00 91.19 264 A 1 
ATOM   2096  C CG  . PHE A 1  264 ? -2.706  21.492  2.278   1.00 92.04 264 A 1 
ATOM   2097  C CD1 . PHE A 1  264 ? -3.023  20.149  2.006   1.00 87.15 264 A 1 
ATOM   2098  C CD2 . PHE A 1  264 ? -3.150  22.069  3.482   1.00 87.64 264 A 1 
ATOM   2099  C CE1 . PHE A 1  264 ? -3.769  19.391  2.923   1.00 86.61 264 A 1 
ATOM   2100  C CE2 . PHE A 1  264 ? -3.899  21.316  4.402   1.00 85.78 264 A 1 
ATOM   2101  C CZ  . PHE A 1  264 ? -4.205  19.975  4.126   1.00 88.65 264 A 1 
ATOM   2102  N N   . GLN A 1  265 ? 1.356   23.174  0.485   1.00 89.84 265 A 1 
ATOM   2103  C CA  . GLN A 1  265 ? 2.270   23.971  -0.332  1.00 88.87 265 A 1 
ATOM   2104  C C   . GLN A 1  265 ? 3.342   23.106  -1.000  1.00 89.97 265 A 1 
ATOM   2105  O O   . GLN A 1  265 ? 3.591   23.238  -2.195  1.00 87.31 265 A 1 
ATOM   2106  C CB  . GLN A 1  265 ? 2.892   25.046  0.572   1.00 86.64 265 A 1 
ATOM   2107  C CG  . GLN A 1  265 ? 3.724   26.067  -0.210  1.00 79.90 265 A 1 
ATOM   2108  C CD  . GLN A 1  265 ? 4.328   27.123  0.715   1.00 77.52 265 A 1 
ATOM   2109  O OE1 . GLN A 1  265 ? 4.883   26.819  1.754   1.00 69.57 265 A 1 
ATOM   2110  N NE2 . GLN A 1  265 ? 4.249   28.384  0.366   1.00 66.97 265 A 1 
ATOM   2111  N N   . VAL A 1  266 ? 3.964   22.216  -0.228  1.00 88.41 266 A 1 
ATOM   2112  C CA  . VAL A 1  266 ? 5.178   21.496  -0.639  1.00 87.82 266 A 1 
ATOM   2113  C C   . VAL A 1  266 ? 4.887   20.090  -1.160  1.00 89.07 266 A 1 
ATOM   2114  O O   . VAL A 1  266 ? 5.414   19.695  -2.199  1.00 87.79 266 A 1 
ATOM   2115  C CB  . VAL A 1  266 ? 6.186   21.453  0.522   1.00 85.57 266 A 1 
ATOM   2116  C CG1 . VAL A 1  266 ? 7.442   20.667  0.139   1.00 78.40 266 A 1 
ATOM   2117  C CG2 . VAL A 1  266 ? 6.608   22.872  0.924   1.00 79.24 266 A 1 
ATOM   2118  N N   . LEU A 1  267 ? 4.045   19.319  -0.479  1.00 89.94 267 A 1 
ATOM   2119  C CA  . LEU A 1  267 ? 3.784   17.928  -0.866  1.00 90.00 267 A 1 
ATOM   2120  C C   . LEU A 1  267 ? 3.195   17.772  -2.289  1.00 90.97 267 A 1 
ATOM   2121  O O   . LEU A 1  267 ? 3.598   16.835  -2.978  1.00 89.88 267 A 1 
ATOM   2122  C CB  . LEU A 1  267 ? 2.936   17.217  0.200   1.00 89.10 267 A 1 
ATOM   2123  C CG  . LEU A 1  267 ? 3.545   17.158  1.612   1.00 87.71 267 A 1 
ATOM   2124  C CD1 . LEU A 1  267 ? 2.578   16.446  2.557   1.00 82.61 267 A 1 
ATOM   2125  C CD2 . LEU A 1  267 ? 4.884   16.422  1.653   1.00 82.57 267 A 1 
ATOM   2126  N N   . PRO A 1  268 ? 2.328   18.672  -2.790  1.00 92.33 268 A 1 
ATOM   2127  C CA  . PRO A 1  268 ? 1.871   18.615  -4.185  1.00 92.76 268 A 1 
ATOM   2128  C C   . PRO A 1  268 ? 2.998   18.705  -5.220  1.00 92.87 268 A 1 
ATOM   2129  O O   . PRO A 1  268 ? 2.898   18.099  -6.284  1.00 91.53 268 A 1 
ATOM   2130  C CB  . PRO A 1  268 ? 0.894   19.783  -4.337  1.00 91.72 268 A 1 
ATOM   2131  C CG  . PRO A 1  268 ? 0.345   19.977  -2.936  1.00 89.95 268 A 1 
ATOM   2132  C CD  . PRO A 1  268 ? 1.566   19.691  -2.073  1.00 92.15 268 A 1 
ATOM   2133  N N   . ILE A 1  269 ? 4.089   19.402  -4.907  1.00 91.89 269 A 1 
ATOM   2134  C CA  . ILE A 1  269 ? 5.244   19.533  -5.806  1.00 91.44 269 A 1 
ATOM   2135  C C   . ILE A 1  269 ? 5.890   18.167  -6.060  1.00 91.42 269 A 1 
ATOM   2136  O O   . ILE A 1  269 ? 6.263   17.862  -7.187  1.00 89.81 269 A 1 
ATOM   2137  C CB  . ILE A 1  269 ? 6.257   20.558  -5.241  1.00 90.45 269 A 1 
ATOM   2138  C CG1 . ILE A 1  269 ? 5.595   21.956  -5.173  1.00 86.71 269 A 1 
ATOM   2139  C CG2 . ILE A 1  269 ? 7.538   20.603  -6.085  1.00 86.24 269 A 1 
ATOM   2140  C CD1 . ILE A 1  269 ? 6.445   23.039  -4.508  1.00 81.28 269 A 1 
ATOM   2141  N N   . ILE A 1  270 ? 5.947   17.309  -5.040  1.00 90.49 270 A 1 
ATOM   2142  C CA  . ILE A 1  270 ? 6.471   15.940  -5.174  1.00 89.49 270 A 1 
ATOM   2143  C C   . ILE A 1  270 ? 5.596   15.114  -6.129  1.00 89.82 270 A 1 
ATOM   2144  O O   . ILE A 1  270 ? 6.122   14.366  -6.948  1.00 88.57 270 A 1 
ATOM   2145  C CB  . ILE A 1  270 ? 6.593   15.263  -3.788  1.00 88.71 270 A 1 
ATOM   2146  C CG1 . ILE A 1  270 ? 7.490   16.099  -2.845  1.00 86.48 270 A 1 
ATOM   2147  C CG2 . ILE A 1  270 ? 7.135   13.832  -3.924  1.00 85.29 270 A 1 
ATOM   2148  C CD1 . ILE A 1  270 ? 7.564   15.579  -1.409  1.00 80.39 270 A 1 
ATOM   2149  N N   . VAL A 1  271 ? 4.275   15.288  -6.065  1.00 91.93 271 A 1 
ATOM   2150  C CA  . VAL A 1  271 ? 3.327   14.608  -6.968  1.00 91.75 271 A 1 
ATOM   2151  C C   . VAL A 1  271 ? 3.565   15.027  -8.419  1.00 91.61 271 A 1 
ATOM   2152  O O   . VAL A 1  271 ? 3.707   14.169  -9.290  1.00 90.64 271 A 1 
ATOM   2153  C CB  . VAL A 1  271 ? 1.863   14.883  -6.561  1.00 91.44 271 A 1 
ATOM   2154  C CG1 . VAL A 1  271 ? 0.877   14.157  -7.483  1.00 84.34 271 A 1 
ATOM   2155  C CG2 . VAL A 1  271 ? 1.572   14.429  -5.127  1.00 85.77 271 A 1 
ATOM   2156  N N   . PHE A 1  272 ? 3.664   16.331  -8.668  1.00 92.81 272 A 1 
ATOM   2157  C CA  . PHE A 1  272 ? 3.929   16.859  -10.005 1.00 92.83 272 A 1 
ATOM   2158  C C   . PHE A 1  272 ? 5.293   16.415  -10.539 1.00 92.52 272 A 1 
ATOM   2159  O O   . PHE A 1  272 ? 5.390   15.923  -11.661 1.00 91.33 272 A 1 
ATOM   2160  C CB  . PHE A 1  272 ? 3.824   18.387  -9.968  1.00 92.55 272 A 1 
ATOM   2161  C CG  . PHE A 1  272 ? 4.161   19.049  -11.290 1.00 93.20 272 A 1 
ATOM   2162  C CD1 . PHE A 1  272 ? 5.176   20.018  -11.358 1.00 88.69 272 A 1 
ATOM   2163  C CD2 . PHE A 1  272 ? 3.462   18.696  -12.457 1.00 88.76 272 A 1 
ATOM   2164  C CE1 . PHE A 1  272 ? 5.475   20.643  -12.576 1.00 88.86 272 A 1 
ATOM   2165  C CE2 . PHE A 1  272 ? 3.766   19.314  -13.681 1.00 88.08 272 A 1 
ATOM   2166  C CZ  . PHE A 1  272 ? 4.769   20.291  -13.737 1.00 91.38 272 A 1 
ATOM   2167  N N   . PHE A 1  273 ? 6.342   16.515  -9.719  1.00 91.44 273 A 1 
ATOM   2168  C CA  . PHE A 1  273 ? 7.692   16.142  -10.125 1.00 90.36 273 A 1 
ATOM   2169  C C   . PHE A 1  273 ? 7.805   14.644  -10.439 1.00 90.49 273 A 1 
ATOM   2170  O O   . PHE A 1  273 ? 8.403   14.265  -11.438 1.00 88.87 273 A 1 
ATOM   2171  C CB  . PHE A 1  273 ? 8.679   16.574  -9.038  1.00 88.62 273 A 1 
ATOM   2172  C CG  . PHE A 1  273 ? 10.068  16.822  -9.578  1.00 84.77 273 A 1 
ATOM   2173  C CD1 . PHE A 1  273 ? 11.020  15.795  -9.606  1.00 78.04 273 A 1 
ATOM   2174  C CD2 . PHE A 1  273 ? 10.409  18.098  -10.063 1.00 76.36 273 A 1 
ATOM   2175  C CE1 . PHE A 1  273 ? 12.314  16.044  -10.104 1.00 72.24 273 A 1 
ATOM   2176  C CE2 . PHE A 1  273 ? 11.699  18.354  -10.555 1.00 70.47 273 A 1 
ATOM   2177  C CZ  . PHE A 1  273 ? 12.652  17.328  -10.574 1.00 73.44 273 A 1 
ATOM   2178  N N   . SER A 1  274 ? 7.163   13.786  -9.644  1.00 89.51 274 A 1 
ATOM   2179  C CA  . SER A 1  274 ? 7.096   12.343  -9.909  1.00 88.81 274 A 1 
ATOM   2180  C C   . SER A 1  274 ? 6.367   12.027  -11.223 1.00 89.29 274 A 1 
ATOM   2181  O O   . SER A 1  274 ? 6.827   11.192  -11.999 1.00 88.37 274 A 1 
ATOM   2182  C CB  . SER A 1  274 ? 6.407   11.648  -8.734  1.00 88.16 274 A 1 
ATOM   2183  O OG  . SER A 1  274 ? 6.383   10.249  -8.919  1.00 78.41 274 A 1 
ATOM   2184  N N   . CYS A 1  275 ? 5.276   12.735  -11.509 1.00 90.84 275 A 1 
ATOM   2185  C CA  . CYS A 1  275 ? 4.553   12.624  -12.778 1.00 90.89 275 A 1 
ATOM   2186  C C   . CYS A 1  275 ? 5.461   12.970  -13.973 1.00 91.53 275 A 1 
ATOM   2187  O O   . CYS A 1  275 ? 5.568   12.185  -14.918 1.00 90.17 275 A 1 
ATOM   2188  C CB  . CYS A 1  275 ? 3.318   13.537  -12.696 1.00 90.16 275 A 1 
ATOM   2189  S SG  . CYS A 1  275 ? 2.447   13.646  -14.280 1.00 84.25 275 A 1 
ATOM   2190  N N   . VAL A 1  276 ? 6.180   14.085  -13.898 1.00 91.26 276 A 1 
ATOM   2191  C CA  . VAL A 1  276 ? 7.094   14.535  -14.962 1.00 91.41 276 A 1 
ATOM   2192  C C   . VAL A 1  276 ? 8.243   13.551  -15.174 1.00 91.24 276 A 1 
ATOM   2193  O O   . VAL A 1  276 ? 8.525   13.177  -16.311 1.00 90.39 276 A 1 
ATOM   2194  C CB  . VAL A 1  276 ? 7.625   15.947  -14.657 1.00 90.98 276 A 1 
ATOM   2195  C CG1 . VAL A 1  276 ? 8.696   16.394  -15.661 1.00 84.80 276 A 1 
ATOM   2196  C CG2 . VAL A 1  276 ? 6.481   16.962  -14.708 1.00 86.20 276 A 1 
ATOM   2197  N N   . ILE A 1  277 ? 8.874   13.077  -14.103 1.00 90.27 277 A 1 
ATOM   2198  C CA  . ILE A 1  277 ? 9.950   12.079  -14.194 1.00 89.10 277 A 1 
ATOM   2199  C C   . ILE A 1  277 ? 9.442   10.783  -14.841 1.00 88.98 277 A 1 
ATOM   2200  O O   . ILE A 1  277 ? 10.108  10.241  -15.720 1.00 88.20 277 A 1 
ATOM   2201  C CB  . ILE A 1  277 ? 10.588  11.840  -12.807 1.00 87.77 277 A 1 
ATOM   2202  C CG1 . ILE A 1  277 ? 11.364  13.083  -12.295 1.00 83.03 277 A 1 
ATOM   2203  C CG2 . ILE A 1  277 ? 11.509  10.610  -12.793 1.00 83.28 277 A 1 
ATOM   2204  C CD1 . ILE A 1  277 ? 12.657  13.441  -13.035 1.00 76.05 277 A 1 
ATOM   2205  N N   . SER A 1  278 ? 8.246   10.324  -14.485 1.00 89.88 278 A 1 
ATOM   2206  C CA  . SER A 1  278 ? 7.641   9.136   -15.100 1.00 89.23 278 A 1 
ATOM   2207  C C   . SER A 1  278 ? 7.419   9.313   -16.612 1.00 89.78 278 A 1 
ATOM   2208  O O   . SER A 1  278 ? 7.729   8.415   -17.392 1.00 88.73 278 A 1 
ATOM   2209  C CB  . SER A 1  278 ? 6.326   8.809   -14.390 1.00 88.04 278 A 1 
ATOM   2210  O OG  . SER A 1  278 ? 5.785   7.597   -14.877 1.00 76.13 278 A 1 
ATOM   2211  N N   . VAL A 1  279 ? 6.966   10.491  -17.038 1.00 90.23 279 A 1 
ATOM   2212  C CA  . VAL A 1  279 ? 6.825   10.832  -18.466 1.00 90.57 279 A 1 
ATOM   2213  C C   . VAL A 1  279 ? 8.180   10.826  -19.177 1.00 90.54 279 A 1 
ATOM   2214  O O   . VAL A 1  279 ? 8.310   10.221  -20.241 1.00 89.69 279 A 1 
ATOM   2215  C CB  . VAL A 1  279 ? 6.111   12.191  -18.627 1.00 90.37 279 A 1 
ATOM   2216  C CG1 . VAL A 1  279 ? 6.141   12.706  -20.071 1.00 83.57 279 A 1 
ATOM   2217  C CG2 . VAL A 1  279 ? 4.639   12.082  -18.221 1.00 85.52 279 A 1 
ATOM   2218  N N   . LEU A 1  280 ? 9.206   11.430  -18.585 1.00 91.28 280 A 1 
ATOM   2219  C CA  . LEU A 1  280 ? 10.555  11.466  -19.163 1.00 90.82 280 A 1 
ATOM   2220  C C   . LEU A 1  280 ? 11.185  10.068  -19.270 1.00 90.14 280 A 1 
ATOM   2221  O O   . LEU A 1  280 ? 11.898  9.787   -20.234 1.00 88.61 280 A 1 
ATOM   2222  C CB  . LEU A 1  280 ? 11.444  12.405  -18.334 1.00 90.61 280 A 1 
ATOM   2223  C CG  . LEU A 1  280 ? 11.075  13.903  -18.413 1.00 89.05 280 A 1 
ATOM   2224  C CD1 . LEU A 1  280 ? 12.000  14.696  -17.490 1.00 85.08 280 A 1 
ATOM   2225  C CD2 . LEU A 1  280 ? 11.206  14.474  -19.824 1.00 84.87 280 A 1 
ATOM   2226  N N   . TYR A 1  281 ? 10.897  9.170   -18.325 1.00 89.25 281 A 1 
ATOM   2227  C CA  . TYR A 1  281 ? 11.282  7.759   -18.433 1.00 87.93 281 A 1 
ATOM   2228  C C   . TYR A 1  281 ? 10.528  7.047   -19.558 1.00 87.65 281 A 1 
ATOM   2229  O O   . TYR A 1  281 ? 11.132  6.293   -20.317 1.00 85.93 281 A 1 
ATOM   2230  C CB  . TYR A 1  281 ? 11.076  7.042   -17.092 1.00 86.10 281 A 1 
ATOM   2231  C CG  . TYR A 1  281 ? 12.338  7.024   -16.257 1.00 82.33 281 A 1 
ATOM   2232  C CD1 . TYR A 1  281 ? 13.347  6.085   -16.531 1.00 76.80 281 A 1 
ATOM   2233  C CD2 . TYR A 1  281 ? 12.534  7.978   -15.242 1.00 76.19 281 A 1 
ATOM   2234  C CE1 . TYR A 1  281 ? 14.551  6.101   -15.813 1.00 74.63 281 A 1 
ATOM   2235  C CE2 . TYR A 1  281 ? 13.738  8.005   -14.520 1.00 73.33 281 A 1 
ATOM   2236  C CZ  . TYR A 1  281 ? 14.751  7.070   -14.815 1.00 76.60 281 A 1 
ATOM   2237  O OH  . TYR A 1  281 ? 15.939  7.115   -14.138 1.00 73.52 281 A 1 
ATOM   2238  N N   . HIS A 1  282 ? 9.233   7.318   -19.705 1.00 88.69 282 A 1 
ATOM   2239  C CA  . HIS A 1  282 ? 8.422   6.699   -20.751 1.00 88.31 282 A 1 
ATOM   2240  C C   . HIS A 1  282 ? 8.904   7.060   -22.163 1.00 87.90 282 A 1 
ATOM   2241  O O   . HIS A 1  282 ? 9.017   6.179   -23.016 1.00 86.42 282 A 1 
ATOM   2242  C CB  . HIS A 1  282 ? 6.953   7.083   -20.553 1.00 87.80 282 A 1 
ATOM   2243  C CG  . HIS A 1  282 ? 6.068   6.445   -21.589 1.00 86.74 282 A 1 
ATOM   2244  N ND1 . HIS A 1  282 ? 5.754   5.099   -21.658 1.00 76.86 282 A 1 
ATOM   2245  C CD2 . HIS A 1  282 ? 5.533   7.047   -22.700 1.00 77.91 282 A 1 
ATOM   2246  C CE1 . HIS A 1  282 ? 5.047   4.901   -22.777 1.00 79.56 282 A 1 
ATOM   2247  N NE2 . HIS A 1  282 ? 4.892   6.060   -23.434 1.00 80.93 282 A 1 
ATOM   2248  N N   . VAL A 1  283 ? 9.253   8.325   -22.398 1.00 90.38 283 A 1 
ATOM   2249  C CA  . VAL A 1  283 ? 9.772   8.768   -23.707 1.00 90.02 283 A 1 
ATOM   2250  C C   . VAL A 1  283 ? 11.236  8.371   -23.949 1.00 89.21 283 A 1 
ATOM   2251  O O   . VAL A 1  283 ? 11.762  8.593   -25.036 1.00 86.01 283 A 1 
ATOM   2252  C CB  . VAL A 1  283 ? 9.560   10.278  -23.945 1.00 89.31 283 A 1 
ATOM   2253  C CG1 . VAL A 1  283 ? 8.086   10.659  -23.809 1.00 80.52 283 A 1 
ATOM   2254  C CG2 . VAL A 1  283 ? 10.396  11.165  -23.017 1.00 81.31 283 A 1 
ATOM   2255  N N   . GLY A 1  284 ? 11.904  7.776   -22.970 1.00 88.33 284 A 1 
ATOM   2256  C CA  . GLY A 1  284 ? 13.293  7.321   -23.064 1.00 88.20 284 A 1 
ATOM   2257  C C   . GLY A 1  284 ? 14.351  8.415   -22.897 1.00 89.29 284 A 1 
ATOM   2258  O O   . GLY A 1  284 ? 15.539  8.130   -23.056 1.00 87.05 284 A 1 
ATOM   2259  N N   . LEU A 1  285 ? 13.955  9.654   -22.572 1.00 89.56 285 A 1 
ATOM   2260  C CA  . LEU A 1  285 ? 14.891  10.771  -22.412 1.00 90.37 285 A 1 
ATOM   2261  C C   . LEU A 1  285 ? 15.824  10.564  -21.216 1.00 90.54 285 A 1 
ATOM   2262  O O   . LEU A 1  285 ? 17.035  10.729  -21.349 1.00 89.44 285 A 1 
ATOM   2263  C CB  . LEU A 1  285 ? 14.099  12.085  -22.289 1.00 89.90 285 A 1 
ATOM   2264  C CG  . LEU A 1  285 ? 14.998  13.341  -22.250 1.00 85.54 285 A 1 
ATOM   2265  C CD1 . LEU A 1  285 ? 15.712  13.575  -23.585 1.00 80.14 285 A 1 
ATOM   2266  C CD2 . LEU A 1  285 ? 14.159  14.573  -21.940 1.00 79.50 285 A 1 
ATOM   2267  N N   . MET A 1  286 ? 15.281  10.153  -20.079 1.00 89.36 286 A 1 
ATOM   2268  C CA  . MET A 1  286 ? 16.062  9.919   -18.864 1.00 89.44 286 A 1 
ATOM   2269  C C   . MET A 1  286 ? 17.076  8.793   -19.055 1.00 90.15 286 A 1 
ATOM   2270  O O   . MET A 1  286 ? 18.242  8.963   -18.717 1.00 89.01 286 A 1 
ATOM   2271  C CB  . MET A 1  286 ? 15.137  9.626   -17.677 1.00 87.72 286 A 1 
ATOM   2272  C CG  . MET A 1  286 ? 14.298  10.842  -17.280 1.00 81.38 286 A 1 
ATOM   2273  S SD  . MET A 1  286 ? 15.231  12.314  -16.767 1.00 79.32 286 A 1 
ATOM   2274  C CE  . MET A 1  286 ? 15.777  11.787  -15.127 1.00 71.07 286 A 1 
ATOM   2275  N N   . GLN A 1  287 ? 16.694  7.686   -19.686 1.00 88.36 287 A 1 
ATOM   2276  C CA  . GLN A 1  287 ? 17.618  6.592   -19.989 1.00 87.69 287 A 1 
ATOM   2277  C C   . GLN A 1  287 ? 18.739  7.059   -20.918 1.00 88.52 287 A 1 
ATOM   2278  O O   . GLN A 1  287 ? 19.894  6.691   -20.714 1.00 87.19 287 A 1 
ATOM   2279  C CB  . GLN A 1  287 ? 16.895  5.402   -20.639 1.00 85.63 287 A 1 
ATOM   2280  C CG  . GLN A 1  287 ? 15.839  4.718   -19.764 1.00 81.54 287 A 1 
ATOM   2281  C CD  . GLN A 1  287 ? 14.450  5.318   -19.912 1.00 79.60 287 A 1 
ATOM   2282  O OE1 . GLN A 1  287 ? 14.268  6.458   -20.302 1.00 72.19 287 A 1 
ATOM   2283  N NE2 . GLN A 1  287 ? 13.414  4.565   -19.617 1.00 69.79 287 A 1 
ATOM   2284  N N   . TRP A 1  288 ? 18.420  7.879   -21.905 1.00 89.24 288 A 1 
ATOM   2285  C CA  . TRP A 1  288 ? 19.421  8.422   -22.822 1.00 89.69 288 A 1 
ATOM   2286  C C   . TRP A 1  288 ? 20.443  9.309   -22.094 1.00 90.25 288 A 1 
ATOM   2287  O O   . TRP A 1  288 ? 21.648  9.136   -22.295 1.00 89.10 288 A 1 
ATOM   2288  C CB  . TRP A 1  288 ? 18.721  9.172   -23.955 1.00 89.07 288 A 1 
ATOM   2289  C CG  . TRP A 1  288 ? 19.666  9.743   -24.970 1.00 87.49 288 A 1 
ATOM   2290  C CD1 . TRP A 1  288 ? 20.152  9.102   -26.053 1.00 81.22 288 A 1 
ATOM   2291  C CD2 . TRP A 1  288 ? 20.285  11.067  -24.971 1.00 84.33 288 A 1 
ATOM   2292  N NE1 . TRP A 1  288 ? 21.030  9.941   -26.733 1.00 80.80 288 A 1 
ATOM   2293  C CE2 . TRP A 1  288 ? 21.148  11.149  -26.094 1.00 83.64 288 A 1 
ATOM   2294  C CE3 . TRP A 1  288 ? 20.199  12.196  -24.121 1.00 79.88 288 A 1 
ATOM   2295  C CZ2 . TRP A 1  288 ? 21.918  12.307  -26.366 1.00 80.73 288 A 1 
ATOM   2296  C CZ3 . TRP A 1  288 ? 20.962  13.347  -24.389 1.00 75.69 288 A 1 
ATOM   2297  C CH2 . TRP A 1  288 ? 21.815  13.398  -25.498 1.00 75.89 288 A 1 
ATOM   2298  N N   . VAL A 1  289 ? 19.983  10.207  -21.226 1.00 91.11 289 A 1 
ATOM   2299  C CA  . VAL A 1  289 ? 20.862  11.067  -20.414 1.00 91.72 289 A 1 
ATOM   2300  C C   . VAL A 1  289 ? 21.725  10.221  -19.470 1.00 92.09 289 A 1 
ATOM   2301  O O   . VAL A 1  289 ? 22.944  10.389  -19.446 1.00 91.36 289 A 1 
ATOM   2302  C CB  . VAL A 1  289 ? 20.047  12.127  -19.641 1.00 91.36 289 A 1 
ATOM   2303  C CG1 . VAL A 1  289 ? 20.933  12.952  -18.702 1.00 84.22 289 A 1 
ATOM   2304  C CG2 . VAL A 1  289 ? 19.381  13.117  -20.604 1.00 85.63 289 A 1 
ATOM   2305  N N   . ILE A 1  290 ? 21.133  9.264   -18.766 1.00 91.23 290 A 1 
ATOM   2306  C CA  . ILE A 1  290 ? 21.845  8.347   -17.864 1.00 91.20 290 A 1 
ATOM   2307  C C   . ILE A 1  290 ? 22.931  7.570   -18.617 1.00 91.25 290 A 1 
ATOM   2308  O O   . ILE A 1  290 ? 24.068  7.507   -18.158 1.00 90.61 290 A 1 
ATOM   2309  C CB  . ILE A 1  290 ? 20.845  7.402   -17.159 1.00 90.26 290 A 1 
ATOM   2310  C CG1 . ILE A 1  290 ? 19.986  8.194   -16.142 1.00 87.09 290 A 1 
ATOM   2311  C CG2 . ILE A 1  290 ? 21.562  6.242   -16.439 1.00 86.34 290 A 1 
ATOM   2312  C CD1 . ILE A 1  290 ? 18.736  7.444   -15.667 1.00 83.48 290 A 1 
ATOM   2313  N N   . LEU A 1  291 ? 22.618  7.034   -19.795 1.00 91.30 291 A 1 
ATOM   2314  C CA  . LEU A 1  291 ? 23.589  6.319   -20.629 1.00 90.79 291 A 1 
ATOM   2315  C C   . LEU A 1  291 ? 24.765  7.206   -21.051 1.00 91.21 291 A 1 
ATOM   2316  O O   . LEU A 1  291 ? 25.896  6.730   -21.102 1.00 90.18 291 A 1 
ATOM   2317  C CB  . LEU A 1  291 ? 22.887  5.754   -21.875 1.00 89.11 291 A 1 
ATOM   2318  C CG  . LEU A 1  291 ? 22.099  4.456   -21.620 1.00 82.37 291 A 1 
ATOM   2319  C CD1 . LEU A 1  291 ? 21.203  4.150   -22.818 1.00 76.85 291 A 1 
ATOM   2320  C CD2 . LEU A 1  291 ? 23.031  3.262   -21.423 1.00 77.04 291 A 1 
ATOM   2321  N N   . LYS A 1  292 ? 24.530  8.489   -21.333 1.00 91.64 292 A 1 
ATOM   2322  C CA  . LYS A 1  292 ? 25.602  9.421   -21.708 1.00 91.62 292 A 1 
ATOM   2323  C C   . LYS A 1  292 ? 26.508  9.767   -20.530 1.00 91.84 292 A 1 
ATOM   2324  O O   . LYS A 1  292 ? 27.728  9.746   -20.684 1.00 90.96 292 A 1 
ATOM   2325  C CB  . LYS A 1  292 ? 25.014  10.691  -22.350 1.00 91.11 292 A 1 
ATOM   2326  C CG  . LYS A 1  292 ? 24.348  10.438  -23.713 1.00 85.26 292 A 1 
ATOM   2327  C CD  . LYS A 1  292 ? 25.333  9.906   -24.750 1.00 80.54 292 A 1 
ATOM   2328  C CE  . LYS A 1  292 ? 24.610  9.686   -26.083 1.00 74.08 292 A 1 
ATOM   2329  N NZ  . LYS A 1  292 ? 25.483  9.016   -27.064 1.00 65.33 292 A 1 
ATOM   2330  N N   . ILE A 1  293 ? 25.923  10.023  -19.376 1.00 92.55 293 A 1 
ATOM   2331  C CA  . ILE A 1  293 ? 26.673  10.286  -18.140 1.00 92.63 293 A 1 
ATOM   2332  C C   . ILE A 1  293 ? 27.482  9.043   -17.744 1.00 92.67 293 A 1 
ATOM   2333  O O   . ILE A 1  293 ? 28.681  9.140   -17.475 1.00 91.65 293 A 1 
ATOM   2334  C CB  . ILE A 1  293 ? 25.715  10.735  -17.012 1.00 92.33 293 A 1 
ATOM   2335  C CG1 . ILE A 1  293 ? 25.038  12.081  -17.371 1.00 89.54 293 A 1 
ATOM   2336  C CG2 . ILE A 1  293 ? 26.469  10.872  -15.680 1.00 89.52 293 A 1 
ATOM   2337  C CD1 . ILE A 1  293 ? 23.894  12.467  -16.428 1.00 84.99 293 A 1 
ATOM   2338  N N   . ALA A 1  294 ? 26.867  7.866   -17.790 1.00 92.83 294 A 1 
ATOM   2339  C CA  . ALA A 1  294 ? 27.530  6.604   -17.492 1.00 92.42 294 A 1 
ATOM   2340  C C   . ALA A 1  294 ? 28.686  6.329   -18.458 1.00 92.44 294 A 1 
ATOM   2341  O O   . ALA A 1  294 ? 29.781  5.994   -18.017 1.00 91.46 294 A 1 
ATOM   2342  C CB  . ALA A 1  294 ? 26.496  5.475   -17.527 1.00 91.52 294 A 1 
ATOM   2343  N N   . TRP A 1  295 ? 28.486  6.548   -19.754 1.00 91.74 295 A 1 
ATOM   2344  C CA  . TRP A 1  295 ? 29.549  6.400   -20.755 1.00 91.29 295 A 1 
ATOM   2345  C C   . TRP A 1  295 ? 30.752  7.300   -20.454 1.00 91.50 295 A 1 
ATOM   2346  O O   . TRP A 1  295 ? 31.891  6.830   -20.494 1.00 90.05 295 A 1 
ATOM   2347  C CB  . TRP A 1  295 ? 28.981  6.693   -22.147 1.00 89.97 295 A 1 
ATOM   2348  C CG  . TRP A 1  295 ? 30.013  6.663   -23.235 1.00 86.70 295 A 1 
ATOM   2349  C CD1 . TRP A 1  295 ? 30.484  5.553   -23.837 1.00 79.46 295 A 1 
ATOM   2350  C CD2 . TRP A 1  295 ? 30.760  7.784   -23.806 1.00 83.27 295 A 1 
ATOM   2351  N NE1 . TRP A 1  295 ? 31.471  5.908   -24.751 1.00 78.96 295 A 1 
ATOM   2352  C CE2 . TRP A 1  295 ? 31.678  7.268   -24.756 1.00 82.21 295 A 1 
ATOM   2353  C CE3 . TRP A 1  295 ? 30.750  9.187   -23.599 1.00 76.98 295 A 1 
ATOM   2354  C CZ2 . TRP A 1  295 ? 32.569  8.103   -25.472 1.00 78.54 295 A 1 
ATOM   2355  C CZ3 . TRP A 1  295 ? 31.632  10.016  -24.311 1.00 72.53 295 A 1 
ATOM   2356  C CH2 . TRP A 1  295 ? 32.536  9.479   -25.237 1.00 73.11 295 A 1 
ATOM   2357  N N   . LEU A 1  296 ? 30.520  8.565   -20.106 1.00 92.38 296 A 1 
ATOM   2358  C CA  . LEU A 1  296 ? 31.593  9.500   -19.761 1.00 92.71 296 A 1 
ATOM   2359  C C   . LEU A 1  296 ? 32.401  9.002   -18.555 1.00 92.87 296 A 1 
ATOM   2360  O O   . LEU A 1  296 ? 33.632  8.942   -18.617 1.00 91.55 296 A 1 
ATOM   2361  C CB  . LEU A 1  296 ? 30.980  10.889  -19.506 1.00 92.08 296 A 1 
ATOM   2362  C CG  . LEU A 1  296 ? 32.023  11.974  -19.158 1.00 86.24 296 A 1 
ATOM   2363  C CD1 . LEU A 1  296 ? 32.920  12.307  -20.355 1.00 79.63 296 A 1 
ATOM   2364  C CD2 . LEU A 1  296 ? 31.324  13.251  -18.712 1.00 79.54 296 A 1 
ATOM   2365  N N   . MET A 1  297 ? 31.730  8.599   -17.487 1.00 93.01 297 A 1 
ATOM   2366  C CA  . MET A 1  297 ? 32.382  8.085   -16.278 1.00 92.85 297 A 1 
ATOM   2367  C C   . MET A 1  297 ? 33.104  6.755   -16.530 1.00 92.77 297 A 1 
ATOM   2368  O O   . MET A 1  297 ? 34.233  6.569   -16.082 1.00 91.35 297 A 1 
ATOM   2369  C CB  . MET A 1  297 ? 31.360  7.941   -15.151 1.00 92.09 297 A 1 
ATOM   2370  C CG  . MET A 1  297 ? 30.816  9.296   -14.675 1.00 89.79 297 A 1 
ATOM   2371  S SD  . MET A 1  297 ? 29.865  9.236   -13.133 1.00 88.88 297 A 1 
ATOM   2372  C CE  . MET A 1  297 ? 28.448  8.240   -13.637 1.00 80.08 297 A 1 
ATOM   2373  N N   . GLN A 1  298 ? 32.510  5.857   -17.301 1.00 92.59 298 A 1 
ATOM   2374  C CA  . GLN A 1  298 ? 33.086  4.546   -17.591 1.00 91.81 298 A 1 
ATOM   2375  C C   . GLN A 1  298 ? 34.378  4.647   -18.409 1.00 91.70 298 A 1 
ATOM   2376  O O   . GLN A 1  298 ? 35.367  3.971   -18.112 1.00 89.79 298 A 1 
ATOM   2377  C CB  . GLN A 1  298 ? 32.022  3.707   -18.310 1.00 90.23 298 A 1 
ATOM   2378  C CG  . GLN A 1  298 ? 32.453  2.245   -18.488 1.00 84.03 298 A 1 
ATOM   2379  C CD  . GLN A 1  298 ? 31.400  1.408   -19.212 1.00 83.01 298 A 1 
ATOM   2380  O OE1 . GLN A 1  298 ? 30.294  1.834   -19.496 1.00 76.64 298 A 1 
ATOM   2381  N NE2 . GLN A 1  298 ? 31.720  0.182   -19.549 1.00 73.99 298 A 1 
ATOM   2382  N N   . VAL A 1  299 ? 34.398  5.519   -19.417 1.00 91.91 299 A 1 
ATOM   2383  C CA  . VAL A 1  299 ? 35.584  5.714   -20.270 1.00 91.12 299 A 1 
ATOM   2384  C C   . VAL A 1  299 ? 36.741  6.337   -19.491 1.00 90.88 299 A 1 
ATOM   2385  O O   . VAL A 1  299 ? 37.898  5.947   -19.676 1.00 88.35 299 A 1 
ATOM   2386  C CB  . VAL A 1  299 ? 35.217  6.559   -21.507 1.00 89.61 299 A 1 
ATOM   2387  C CG1 . VAL A 1  299 ? 36.450  7.005   -22.302 1.00 78.26 299 A 1 
ATOM   2388  C CG2 . VAL A 1  299 ? 34.342  5.742   -22.467 1.00 79.03 299 A 1 
ATOM   2389  N N   . THR A 1  300 ? 36.450  7.294   -18.622 1.00 91.68 300 A 1 
ATOM   2390  C CA  . THR A 1  300 ? 37.473  8.007   -17.847 1.00 91.17 300 A 1 
ATOM   2391  C C   . THR A 1  300 ? 37.980  7.184   -16.666 1.00 90.73 300 A 1 
ATOM   2392  O O   . THR A 1  300 ? 39.183  6.916   -16.563 1.00 87.36 300 A 1 
ATOM   2393  C CB  . THR A 1  300 ? 36.962  9.380   -17.390 1.00 90.02 300 A 1 
ATOM   2394  O OG1 . THR A 1  300 ? 35.726  9.269   -16.728 1.00 80.17 300 A 1 
ATOM   2395  C CG2 . THR A 1  300 ? 36.766  10.335  -18.565 1.00 80.40 300 A 1 
ATOM   2396  N N   . MET A 1  301 ? 37.094  6.718   -15.819 1.00 92.29 301 A 1 
ATOM   2397  C CA  . MET A 1  301 ? 37.430  6.030   -14.569 1.00 92.01 301 A 1 
ATOM   2398  C C   . MET A 1  301 ? 37.790  4.553   -14.767 1.00 91.01 301 A 1 
ATOM   2399  O O   . MET A 1  301 ? 38.509  3.977   -13.955 1.00 86.30 301 A 1 
ATOM   2400  C CB  . MET A 1  301 ? 36.265  6.171   -13.583 1.00 90.88 301 A 1 
ATOM   2401  C CG  . MET A 1  301 ? 35.939  7.640   -13.282 1.00 88.26 301 A 1 
ATOM   2402  S SD  . MET A 1  301 ? 34.553  7.887   -12.147 1.00 87.71 301 A 1 
ATOM   2403  C CE  . MET A 1  301 ? 35.293  7.301   -10.607 1.00 80.82 301 A 1 
ATOM   2404  N N   . GLY A 1  302 ? 37.337  3.935   -15.863 1.00 89.49 302 A 1 
ATOM   2405  C CA  . GLY A 1  302 ? 37.542  2.512   -16.135 1.00 88.90 302 A 1 
ATOM   2406  C C   . GLY A 1  302 ? 36.703  1.592   -15.249 1.00 89.73 302 A 1 
ATOM   2407  O O   . GLY A 1  302 ? 37.097  0.451   -15.016 1.00 85.15 302 A 1 
ATOM   2408  N N   . THR A 1  303 ? 35.582  2.096   -14.748 1.00 90.96 303 A 1 
ATOM   2409  C CA  . THR A 1  303 ? 34.590  1.318   -14.000 1.00 91.29 303 A 1 
ATOM   2410  C C   . THR A 1  303 ? 33.773  0.425   -14.940 1.00 90.94 303 A 1 
ATOM   2411  O O   . THR A 1  303 ? 33.814  0.578   -16.163 1.00 87.78 303 A 1 
ATOM   2412  C CB  . THR A 1  303 ? 33.683  2.248   -13.187 1.00 90.32 303 A 1 
ATOM   2413  O OG1 . THR A 1  303 ? 33.160  3.264   -14.015 1.00 81.13 303 A 1 
ATOM   2414  C CG2 . THR A 1  303 ? 34.449  2.939   -12.062 1.00 81.34 303 A 1 
ATOM   2415  N N   . THR A 1  304 ? 33.043  -0.532  -14.376 1.00 90.84 304 A 1 
ATOM   2416  C CA  . THR A 1  304 ? 32.207  -1.453  -15.153 1.00 91.01 304 A 1 
ATOM   2417  C C   . THR A 1  304 ? 30.888  -0.801  -15.570 1.00 91.61 304 A 1 
ATOM   2418  O O   . THR A 1  304 ? 30.460  0.197   -14.994 1.00 89.40 304 A 1 
ATOM   2419  C CB  . THR A 1  304 ? 31.964  -2.762  -14.401 1.00 89.34 304 A 1 
ATOM   2420  O OG1 . THR A 1  304 ? 31.280  -2.516  -13.203 1.00 77.86 304 A 1 
ATOM   2421  C CG2 . THR A 1  304 ? 33.271  -3.479  -14.064 1.00 76.79 304 A 1 
ATOM   2422  N N   . ALA A 1  305 ? 30.234  -1.351  -16.586 1.00 89.58 305 A 1 
ATOM   2423  C CA  . ALA A 1  305 ? 29.024  -0.747  -17.141 1.00 89.31 305 A 1 
ATOM   2424  C C   . ALA A 1  305 ? 27.856  -0.719  -16.143 1.00 90.51 305 A 1 
ATOM   2425  O O   . ALA A 1  305 ? 27.206  0.306   -15.979 1.00 88.77 305 A 1 
ATOM   2426  C CB  . ALA A 1  305 ? 28.650  -1.494  -18.423 1.00 86.63 305 A 1 
ATOM   2427  N N   . THR A 1  306 ? 27.615  -1.831  -15.447 1.00 90.51 306 A 1 
ATOM   2428  C CA  . THR A 1  306 ? 26.475  -1.990  -14.539 1.00 90.95 306 A 1 
ATOM   2429  C C   . THR A 1  306 ? 26.543  -1.067  -13.328 1.00 91.79 306 A 1 
ATOM   2430  O O   . THR A 1  306 ? 25.584  -0.349  -13.058 1.00 90.09 306 A 1 
ATOM   2431  C CB  . THR A 1  306 ? 26.359  -3.440  -14.065 1.00 89.35 306 A 1 
ATOM   2432  O OG1 . THR A 1  306 ? 27.620  -3.912  -13.628 1.00 78.45 306 A 1 
ATOM   2433  C CG2 . THR A 1  306 ? 25.895  -4.360  -15.189 1.00 79.03 306 A 1 
ATOM   2434  N N   . GLU A 1  307 ? 27.675  -1.024  -12.622 1.00 92.88 307 A 1 
ATOM   2435  C CA  . GLU A 1  307 ? 27.848  -0.154  -11.457 1.00 93.00 307 A 1 
ATOM   2436  C C   . GLU A 1  307 ? 27.755  1.325   -11.839 1.00 93.76 307 A 1 
ATOM   2437  O O   . GLU A 1  307 ? 27.128  2.113   -11.141 1.00 92.89 307 A 1 
ATOM   2438  C CB  . GLU A 1  307 ? 29.178  -0.477  -10.745 1.00 91.22 307 A 1 
ATOM   2439  C CG  . GLU A 1  307 ? 30.438  -0.139  -11.562 1.00 88.03 307 A 1 
ATOM   2440  C CD  . GLU A 1  307 ? 31.761  -0.532  -10.896 1.00 88.58 307 A 1 
ATOM   2441  O OE1 . GLU A 1  307 ? 32.827  -0.402  -11.532 1.00 83.01 307 A 1 
ATOM   2442  O OE2 . GLU A 1  307 ? 31.775  -0.950  -9.723  1.00 85.32 307 A 1 
ATOM   2443  N N   . THR A 1  308 ? 28.323  1.693   -12.993 1.00 93.56 308 A 1 
ATOM   2444  C CA  . THR A 1  308 ? 28.336  3.078   -13.469 1.00 93.96 308 A 1 
ATOM   2445  C C   . THR A 1  308 ? 26.943  3.545   -13.884 1.00 94.20 308 A 1 
ATOM   2446  O O   . THR A 1  308 ? 26.561  4.672   -13.589 1.00 93.24 308 A 1 
ATOM   2447  C CB  . THR A 1  308 ? 29.318  3.256   -14.632 1.00 93.59 308 A 1 
ATOM   2448  O OG1 . THR A 1  308 ? 30.561  2.668   -14.342 1.00 82.92 308 A 1 
ATOM   2449  C CG2 . THR A 1  308 ? 29.602  4.725   -14.908 1.00 83.63 308 A 1 
ATOM   2450  N N   . LEU A 1  309 ? 26.161  2.677   -14.519 1.00 92.89 309 A 1 
ATOM   2451  C CA  . LEU A 1  309 ? 24.768  2.957   -14.867 1.00 92.60 309 A 1 
ATOM   2452  C C   . LEU A 1  309 ? 23.893  3.162   -13.625 1.00 92.94 309 A 1 
ATOM   2453  O O   . LEU A 1  309 ? 23.075  4.072   -13.615 1.00 92.09 309 A 1 
ATOM   2454  C CB  . LEU A 1  309 ? 24.205  1.816   -15.728 1.00 91.44 309 A 1 
ATOM   2455  C CG  . LEU A 1  309 ? 24.666  1.856   -17.192 1.00 85.47 309 A 1 
ATOM   2456  C CD1 . LEU A 1  309 ? 24.319  0.536   -17.877 1.00 81.14 309 A 1 
ATOM   2457  C CD2 . LEU A 1  309 ? 23.983  2.981   -17.962 1.00 81.11 309 A 1 
ATOM   2458  N N   . SER A 1  310 ? 24.093  2.367   -12.579 1.00 93.86 310 A 1 
ATOM   2459  C CA  . SER A 1  310 ? 23.356  2.533   -11.324 1.00 93.91 310 A 1 
ATOM   2460  C C   . SER A 1  310 ? 23.665  3.879   -10.663 1.00 94.09 310 A 1 
ATOM   2461  O O   . SER A 1  310 ? 22.747  4.615   -10.313 1.00 93.05 310 A 1 
ATOM   2462  C CB  . SER A 1  310 ? 23.670  1.382   -10.372 1.00 93.46 310 A 1 
ATOM   2463  O OG  . SER A 1  310 ? 22.839  1.451   -9.231  1.00 86.08 310 A 1 
ATOM   2464  N N   . VAL A 1  311 ? 24.945  4.247   -10.563 1.00 95.28 311 A 1 
ATOM   2465  C CA  . VAL A 1  311 ? 25.357  5.534   -9.978  1.00 95.50 311 A 1 
ATOM   2466  C C   . VAL A 1  311 ? 24.891  6.721   -10.827 1.00 95.30 311 A 1 
ATOM   2467  O O   . VAL A 1  311 ? 24.418  7.707   -10.274 1.00 93.79 311 A 1 
ATOM   2468  C CB  . VAL A 1  311 ? 26.878  5.569   -9.754  1.00 94.92 311 A 1 
ATOM   2469  C CG1 . VAL A 1  311 ? 27.350  6.935   -9.252  1.00 88.30 311 A 1 
ATOM   2470  C CG2 . VAL A 1  311 ? 27.291  4.537   -8.704  1.00 87.01 311 A 1 
ATOM   2471  N N   . ALA A 1  312 ? 24.965  6.625   -12.150 1.00 94.62 312 A 1 
ATOM   2472  C CA  . ALA A 1  312 ? 24.424  7.660   -13.031 1.00 94.40 312 A 1 
ATOM   2473  C C   . ALA A 1  312 ? 22.896  7.796   -12.892 1.00 94.17 312 A 1 
ATOM   2474  O O   . ALA A 1  312 ? 22.378  8.905   -12.898 1.00 92.44 312 A 1 
ATOM   2475  C CB  . ALA A 1  312 ? 24.831  7.344   -14.475 1.00 93.92 312 A 1 
ATOM   2476  N N   . GLY A 1  313 ? 22.190  6.688   -12.709 1.00 93.39 313 A 1 
ATOM   2477  C CA  . GLY A 1  313 ? 20.756  6.684   -12.425 1.00 92.66 313 A 1 
ATOM   2478  C C   . GLY A 1  313 ? 20.403  7.366   -11.104 1.00 92.64 313 A 1 
ATOM   2479  O O   . GLY A 1  313 ? 19.430  8.110   -11.046 1.00 90.88 313 A 1 
ATOM   2480  N N   . ASN A 1  314 ? 21.237  7.189   -10.071 1.00 94.36 314 A 1 
ATOM   2481  C CA  . ASN A 1  314 ? 21.030  7.809   -8.757  1.00 94.21 314 A 1 
ATOM   2482  C C   . ASN A 1  314 ? 21.042  9.350   -8.765  1.00 94.00 314 A 1 
ATOM   2483  O O   . ASN A 1  314 ? 20.566  9.946   -7.809  1.00 91.43 314 A 1 
ATOM   2484  C CB  . ASN A 1  314 ? 22.083  7.282   -7.772  1.00 93.48 314 A 1 
ATOM   2485  C CG  . ASN A 1  314 ? 21.779  5.898   -7.232  1.00 92.47 314 A 1 
ATOM   2486  O OD1 . ASN A 1  314 ? 20.687  5.584   -6.811  1.00 80.93 314 A 1 
ATOM   2487  N ND2 . ASN A 1  314 ? 22.771  5.036   -7.178  1.00 81.26 314 A 1 
ATOM   2488  N N   . ILE A 1  315 ? 21.540  10.003  -9.818  1.00 93.37 315 A 1 
ATOM   2489  C CA  . ILE A 1  315 ? 21.411  11.466  -9.978  1.00 92.84 315 A 1 
ATOM   2490  C C   . ILE A 1  315 ? 19.933  11.878  -10.058 1.00 92.22 315 A 1 
ATOM   2491  O O   . ILE A 1  315 ? 19.565  12.965  -9.622  1.00 89.60 315 A 1 
ATOM   2492  C CB  . ILE A 1  315 ? 22.185  11.947  -11.229 1.00 92.37 315 A 1 
ATOM   2493  C CG1 . ILE A 1  315 ? 23.689  11.602  -11.123 1.00 89.13 315 A 1 
ATOM   2494  C CG2 . ILE A 1  315 ? 22.012  13.459  -11.459 1.00 89.08 315 A 1 
ATOM   2495  C CD1 . ILE A 1  315 ? 24.486  11.884  -12.401 1.00 86.13 315 A 1 
ATOM   2496  N N   . PHE A 1  316 ? 19.087  11.006  -10.598 1.00 91.44 316 A 1 
ATOM   2497  C CA  . PHE A 1  316 ? 17.697  11.326  -10.926 1.00 90.27 316 A 1 
ATOM   2498  C C   . PHE A 1  316 ? 16.665  10.533  -10.124 1.00 89.26 316 A 1 
ATOM   2499  O O   . PHE A 1  316 ? 15.553  11.018  -9.915  1.00 85.35 316 A 1 
ATOM   2500  C CB  . PHE A 1  316 ? 17.485  11.098  -12.424 1.00 89.71 316 A 1 
ATOM   2501  C CG  . PHE A 1  316 ? 18.458  11.839  -13.311 1.00 90.61 316 A 1 
ATOM   2502  C CD1 . PHE A 1  316 ? 18.358  13.235  -13.467 1.00 86.66 316 A 1 
ATOM   2503  C CD2 . PHE A 1  316 ? 19.487  11.145  -13.972 1.00 86.62 316 A 1 
ATOM   2504  C CE1 . PHE A 1  316 ? 19.271  13.925  -14.277 1.00 85.46 316 A 1 
ATOM   2505  C CE2 . PHE A 1  316 ? 20.403  11.831  -14.785 1.00 85.19 316 A 1 
ATOM   2506  C CZ  . PHE A 1  316 ? 20.296  13.221  -14.939 1.00 87.71 316 A 1 
ATOM   2507  N N   . VAL A 1  317 ? 16.999  9.314   -9.695  1.00 88.90 317 A 1 
ATOM   2508  C CA  . VAL A 1  317 ? 16.066  8.403   -9.018  1.00 87.74 317 A 1 
ATOM   2509  C C   . VAL A 1  317 ? 16.615  7.880   -7.694  1.00 87.60 317 A 1 
ATOM   2510  O O   . VAL A 1  317 ? 17.810  7.920   -7.428  1.00 84.08 317 A 1 
ATOM   2511  C CB  . VAL A 1  317 ? 15.616  7.244   -9.919  1.00 85.23 317 A 1 
ATOM   2512  C CG1 . VAL A 1  317 ? 14.770  7.765   -11.069 1.00 78.17 317 A 1 
ATOM   2513  C CG2 . VAL A 1  317 ? 16.766  6.402   -10.473 1.00 78.61 317 A 1 
ATOM   2514  N N   . SER A 1  318 ? 15.721  7.368   -6.867  1.00 85.30 318 A 1 
ATOM   2515  C CA  . SER A 1  318 ? 16.032  6.951   -5.506  1.00 85.60 318 A 1 
ATOM   2516  C C   . SER A 1  318 ? 16.983  5.754   -5.437  1.00 86.89 318 A 1 
ATOM   2517  O O   . SER A 1  318 ? 17.191  5.004   -6.392  1.00 82.93 318 A 1 
ATOM   2518  C CB  . SER A 1  318 ? 14.732  6.650   -4.754  1.00 81.91 318 A 1 
ATOM   2519  O OG  . SER A 1  318 ? 14.187  5.418   -5.149  1.00 73.84 318 A 1 
ATOM   2520  N N   . GLN A 1  319 ? 17.502  5.527   -4.233  1.00 88.40 319 A 1 
ATOM   2521  C CA  . GLN A 1  319 ? 18.368  4.394   -3.902  1.00 88.93 319 A 1 
ATOM   2522  C C   . GLN A 1  319 ? 17.771  3.007   -4.208  1.00 89.72 319 A 1 
ATOM   2523  O O   . GLN A 1  319 ? 18.513  2.045   -4.383  1.00 86.48 319 A 1 
ATOM   2524  C CB  . GLN A 1  319 ? 18.763  4.504   -2.420  1.00 86.33 319 A 1 
ATOM   2525  C CG  . GLN A 1  319 ? 17.576  4.416   -1.441  1.00 82.88 319 A 1 
ATOM   2526  C CD  . GLN A 1  319 ? 17.985  4.532   0.028   1.00 82.34 319 A 1 
ATOM   2527  O OE1 . GLN A 1  319 ? 19.096  4.227   0.421   1.00 73.44 319 A 1 
ATOM   2528  N NE2 . GLN A 1  319 ? 17.095  4.957   0.892   1.00 74.35 319 A 1 
ATOM   2529  N N   . THR A 1  320 ? 16.451  2.881   -4.267  1.00 86.17 320 A 1 
ATOM   2530  C CA  . THR A 1  320 ? 15.778  1.610   -4.587  1.00 84.93 320 A 1 
ATOM   2531  C C   . THR A 1  320 ? 15.375  1.491   -6.058  1.00 85.41 320 A 1 
ATOM   2532  O O   . THR A 1  320 ? 15.170  0.384   -6.546  1.00 81.34 320 A 1 
ATOM   2533  C CB  . THR A 1  320 ? 14.538  1.399   -3.707  1.00 82.37 320 A 1 
ATOM   2534  O OG1 . THR A 1  320 ? 13.655  2.493   -3.798  1.00 75.49 320 A 1 
ATOM   2535  C CG2 . THR A 1  320 ? 14.908  1.232   -2.238  1.00 73.44 320 A 1 
ATOM   2536  N N   . GLU A 1  321 ? 15.290  2.607   -6.769  1.00 86.22 321 A 1 
ATOM   2537  C CA  . GLU A 1  321 ? 14.883  2.659   -8.177  1.00 84.69 321 A 1 
ATOM   2538  C C   . GLU A 1  321 ? 16.074  2.555   -9.133  1.00 86.48 321 A 1 
ATOM   2539  O O   . GLU A 1  321 ? 15.983  1.871   -10.150 1.00 84.92 321 A 1 
ATOM   2540  C CB  . GLU A 1  321 ? 14.110  3.956   -8.439  1.00 81.55 321 A 1 
ATOM   2541  C CG  . GLU A 1  321 ? 12.732  3.973   -7.760  1.00 76.11 321 A 1 
ATOM   2542  C CD  . GLU A 1  321 ? 12.089  5.362   -7.733  1.00 69.30 321 A 1 
ATOM   2543  O OE1 . GLU A 1  321 ? 10.844  5.424   -7.671  1.00 61.22 321 A 1 
ATOM   2544  O OE2 . GLU A 1  321 ? 12.846  6.359   -7.697  1.00 62.76 321 A 1 
ATOM   2545  N N   . ALA A 1  322 ? 17.216  3.160   -8.795  1.00 87.71 322 A 1 
ATOM   2546  C CA  . ALA A 1  322 ? 18.413  3.046   -9.627  1.00 88.83 322 A 1 
ATOM   2547  C C   . ALA A 1  322 ? 18.873  1.584   -9.836  1.00 89.72 322 A 1 
ATOM   2548  O O   . ALA A 1  322 ? 19.164  1.215   -10.974 1.00 87.67 322 A 1 
ATOM   2549  C CB  . ALA A 1  322 ? 19.523  3.941   -9.069  1.00 88.25 322 A 1 
ATOM   2550  N N   . PRO A 1  323 ? 18.864  0.699   -8.820  1.00 89.15 323 A 1 
ATOM   2551  C CA  . PRO A 1  323 ? 19.164  -0.718  -9.042  1.00 89.34 323 A 1 
ATOM   2552  C C   . PRO A 1  323 ? 18.156  -1.436  -9.944  1.00 89.28 323 A 1 
ATOM   2553  O O   . PRO A 1  323 ? 18.520  -2.412  -10.596 1.00 86.86 323 A 1 
ATOM   2554  C CB  . PRO A 1  323 ? 19.221  -1.350  -7.649  1.00 88.13 323 A 1 
ATOM   2555  C CG  . PRO A 1  323 ? 19.527  -0.183  -6.727  1.00 86.09 323 A 1 
ATOM   2556  C CD  . PRO A 1  323 ? 18.792  0.970   -7.403  1.00 88.52 323 A 1 
ATOM   2557  N N   . LEU A 1  324 ? 16.906  -0.963  -10.034 1.00 86.92 324 A 1 
ATOM   2558  C CA  . LEU A 1  324 ? 15.921  -1.543  -10.958 1.00 83.82 324 A 1 
ATOM   2559  C C   . LEU A 1  324 ? 16.341  -1.380  -12.423 1.00 84.44 324 A 1 
ATOM   2560  O O   . LEU A 1  324 ? 16.048  -2.261  -13.227 1.00 82.62 324 A 1 
ATOM   2561  C CB  . LEU A 1  324 ? 14.523  -0.942  -10.737 1.00 81.08 324 A 1 
ATOM   2562  C CG  . LEU A 1  324 ? 13.830  -1.357  -9.432  1.00 75.74 324 A 1 
ATOM   2563  C CD1 . LEU A 1  324 ? 12.595  -0.495  -9.195  1.00 70.29 324 A 1 
ATOM   2564  C CD2 . LEU A 1  324 ? 13.371  -2.817  -9.493  1.00 70.45 324 A 1 
ATOM   2565  N N   . LEU A 1  325 ? 17.088  -0.324  -12.753 1.00 85.89 325 A 1 
ATOM   2566  C CA  . LEU A 1  325 ? 17.627  -0.104  -14.103 1.00 84.86 325 A 1 
ATOM   2567  C C   . LEU A 1  325 ? 18.556  -1.238  -14.555 1.00 85.80 325 A 1 
ATOM   2568  O O   . LEU A 1  325 ? 18.632  -1.544  -15.743 1.00 83.78 325 A 1 
ATOM   2569  C CB  . LEU A 1  325 ? 18.392  1.231   -14.146 1.00 83.28 325 A 1 
ATOM   2570  C CG  . LEU A 1  325 ? 17.571  2.492   -13.830 1.00 80.49 325 A 1 
ATOM   2571  C CD1 . LEU A 1  325 ? 18.499  3.702   -13.759 1.00 75.89 325 A 1 
ATOM   2572  C CD2 . LEU A 1  325 ? 16.511  2.757   -14.893 1.00 75.73 325 A 1 
ATOM   2573  N N   . ILE A 1  326 ? 19.246  -1.875  -13.602 1.00 87.37 326 A 1 
ATOM   2574  C CA  . ILE A 1  326 ? 20.219  -2.955  -13.825 1.00 87.68 326 A 1 
ATOM   2575  C C   . ILE A 1  326 ? 19.806  -4.274  -13.155 1.00 87.41 326 A 1 
ATOM   2576  O O   . ILE A 1  326 ? 20.632  -5.167  -12.977 1.00 84.69 326 A 1 
ATOM   2577  C CB  . ILE A 1  326 ? 21.632  -2.509  -13.399 1.00 87.24 326 A 1 
ATOM   2578  C CG1 . ILE A 1  326 ? 21.690  -2.103  -11.909 1.00 83.32 326 A 1 
ATOM   2579  C CG2 . ILE A 1  326 ? 22.135  -1.374  -14.302 1.00 79.90 326 A 1 
ATOM   2580  C CD1 . ILE A 1  326 ? 23.112  -2.134  -11.344 1.00 79.99 326 A 1 
ATOM   2581  N N   . ARG A 1  327 ? 18.539  -4.417  -12.814 1.00 85.84 327 A 1 
ATOM   2582  C CA  . ARG A 1  327 ? 17.990  -5.573  -12.082 1.00 84.55 327 A 1 
ATOM   2583  C C   . ARG A 1  327 ? 18.418  -6.944  -12.618 1.00 85.25 327 A 1 
ATOM   2584  O O   . ARG A 1  327 ? 18.725  -7.813  -11.804 1.00 83.28 327 A 1 
ATOM   2585  C CB  . ARG A 1  327 ? 16.459  -5.439  -12.028 1.00 81.85 327 A 1 
ATOM   2586  C CG  . ARG A 1  327 ? 15.787  -6.596  -11.280 1.00 75.80 327 A 1 
ATOM   2587  C CD  . ARG A 1  327 ? 14.279  -6.386  -11.219 1.00 73.63 327 A 1 
ATOM   2588  N NE  . ARG A 1  327 ? 13.622  -7.526  -10.558 1.00 67.41 327 A 1 
ATOM   2589  C CZ  . ARG A 1  327 ? 12.325  -7.658  -10.336 1.00 61.78 327 A 1 
ATOM   2590  N NH1 . ARG A 1  327 ? 11.467  -6.754  -10.720 1.00 57.06 327 A 1 
ATOM   2591  N NH2 . ARG A 1  327 ? 11.872  -8.705  -9.717  1.00 54.37 327 A 1 
ATOM   2592  N N   . PRO A 1  328 ? 18.467  -7.187  -13.936 1.00 84.57 328 A 1 
ATOM   2593  C CA  . PRO A 1  328 ? 18.880  -8.493  -14.460 1.00 82.20 328 A 1 
ATOM   2594  C C   . PRO A 1  328 ? 20.323  -8.868  -14.113 1.00 83.42 328 A 1 
ATOM   2595  O O   . PRO A 1  328 ? 20.657  -10.046 -14.092 1.00 80.76 328 A 1 
ATOM   2596  C CB  . PRO A 1  328 ? 18.692  -8.404  -15.981 1.00 79.45 328 A 1 
ATOM   2597  C CG  . PRO A 1  328 ? 17.700  -7.264  -16.170 1.00 77.46 328 A 1 
ATOM   2598  C CD  . PRO A 1  328 ? 18.055  -6.324  -15.027 1.00 79.72 328 A 1 
ATOM   2599  N N   . TYR A 1  329 ? 21.163  -7.881  -13.831 1.00 87.30 329 A 1 
ATOM   2600  C CA  . TYR A 1  329 ? 22.601  -8.060  -13.636 1.00 87.58 329 A 1 
ATOM   2601  C C   . TYR A 1  329 ? 23.016  -8.127  -12.165 1.00 88.39 329 A 1 
ATOM   2602  O O   . TYR A 1  329 ? 24.088  -8.638  -11.866 1.00 86.14 329 A 1 
ATOM   2603  C CB  . TYR A 1  329 ? 23.335  -6.939  -14.374 1.00 86.14 329 A 1 
ATOM   2604  C CG  . TYR A 1  329 ? 22.924  -6.785  -15.824 1.00 85.98 329 A 1 
ATOM   2605  C CD1 . TYR A 1  329 ? 23.274  -7.763  -16.773 1.00 80.94 329 A 1 
ATOM   2606  C CD2 . TYR A 1  329 ? 22.147  -5.681  -16.229 1.00 81.16 329 A 1 
ATOM   2607  C CE1 . TYR A 1  329 ? 22.860  -7.645  -18.109 1.00 79.43 329 A 1 
ATOM   2608  C CE2 . TYR A 1  329 ? 21.725  -5.553  -17.562 1.00 78.82 329 A 1 
ATOM   2609  C CZ  . TYR A 1  329 ? 22.079  -6.540  -18.501 1.00 81.67 329 A 1 
ATOM   2610  O OH  . TYR A 1  329 ? 21.663  -6.423  -19.802 1.00 79.62 329 A 1 
ATOM   2611  N N   . LEU A 1  330 ? 22.168  -7.676  -11.242 1.00 89.58 330 A 1 
ATOM   2612  C CA  . LEU A 1  330 ? 22.465  -7.617  -9.803  1.00 89.99 330 A 1 
ATOM   2613  C C   . LEU A 1  330 ? 22.909  -8.956  -9.198  1.00 90.10 330 A 1 
ATOM   2614  O O   . LEU A 1  330 ? 23.736  -8.974  -8.285  1.00 88.45 330 A 1 
ATOM   2615  C CB  . LEU A 1  330 ? 21.224  -7.118  -9.045  1.00 89.30 330 A 1 
ATOM   2616  C CG  . LEU A 1  330 ? 21.011  -5.599  -9.080  1.00 86.47 330 A 1 
ATOM   2617  C CD1 . LEU A 1  330 ? 19.623  -5.273  -8.537  1.00 80.94 330 A 1 
ATOM   2618  C CD2 . LEU A 1  330 ? 22.036  -4.871  -8.213  1.00 80.50 330 A 1 
ATOM   2619  N N   . ALA A 1  331 ? 22.380  -10.067 -9.694  1.00 89.16 331 A 1 
ATOM   2620  C CA  . ALA A 1  331 ? 22.740  -11.391 -9.193  1.00 88.00 331 A 1 
ATOM   2621  C C   . ALA A 1  331 ? 24.204  -11.763 -9.484  1.00 88.27 331 A 1 
ATOM   2622  O O   . ALA A 1  331 ? 24.833  -12.464 -8.692  1.00 84.88 331 A 1 
ATOM   2623  C CB  . ALA A 1  331 ? 21.775  -12.412 -9.801  1.00 86.10 331 A 1 
ATOM   2624  N N   . ASP A 1  332 ? 24.750  -11.262 -10.590 1.00 88.87 332 A 1 
ATOM   2625  C CA  . ASP A 1  332 ? 26.086  -11.589 -11.090 1.00 87.90 332 A 1 
ATOM   2626  C C   . ASP A 1  332 ? 27.154  -10.535 -10.764 1.00 88.64 332 A 1 
ATOM   2627  O O   . ASP A 1  332 ? 28.320  -10.699 -11.132 1.00 85.72 332 A 1 
ATOM   2628  C CB  . ASP A 1  332 ? 25.993  -11.808 -12.602 1.00 85.34 332 A 1 
ATOM   2629  C CG  . ASP A 1  332 ? 25.363  -13.140 -12.990 1.00 80.14 332 A 1 
ATOM   2630  O OD1 . ASP A 1  332 ? 25.864  -14.176 -12.488 1.00 72.34 332 A 1 
ATOM   2631  O OD2 . ASP A 1  332 ? 24.505  -13.148 -13.884 1.00 72.57 332 A 1 
ATOM   2632  N N   . MET A 1  333 ? 26.779  -9.447  -10.092 1.00 90.48 333 A 1 
ATOM   2633  C CA  . MET A 1  333 ? 27.708  -8.379  -9.725  1.00 91.20 333 A 1 
ATOM   2634  C C   . MET A 1  333 ? 28.668  -8.816  -8.617  1.00 91.63 333 A 1 
ATOM   2635  O O   . MET A 1  333 ? 28.288  -9.534  -7.690  1.00 89.93 333 A 1 
ATOM   2636  C CB  . MET A 1  333 ? 26.942  -7.118  -9.312  1.00 90.40 333 A 1 
ATOM   2637  C CG  . MET A 1  333 ? 26.241  -6.457  -10.501 1.00 87.18 333 A 1 
ATOM   2638  S SD  . MET A 1  333 ? 25.244  -5.005  -10.066 1.00 85.66 333 A 1 
ATOM   2639  C CE  . MET A 1  333 ? 26.551  -3.773  -9.895  1.00 77.74 333 A 1 
ATOM   2640  N N   . THR A 1  334 ? 29.907  -8.332  -8.685  1.00 92.59 334 A 1 
ATOM   2641  C CA  . THR A 1  334 ? 30.908  -8.550  -7.636  1.00 92.75 334 A 1 
ATOM   2642  C C   . THR A 1  334 ? 30.540  -7.792  -6.357  1.00 93.26 334 A 1 
ATOM   2643  O O   . THR A 1  334 ? 29.723  -6.872  -6.364  1.00 91.81 334 A 1 
ATOM   2644  C CB  . THR A 1  334 ? 32.318  -8.158  -8.099  1.00 91.60 334 A 1 
ATOM   2645  O OG1 . THR A 1  334 ? 32.464  -6.766  -8.158  1.00 79.98 334 A 1 
ATOM   2646  C CG2 . THR A 1  334 ? 32.685  -8.744  -9.459  1.00 79.56 334 A 1 
ATOM   2647  N N   . LEU A 1  335 ? 31.174  -8.140  -5.232  1.00 92.98 335 A 1 
ATOM   2648  C CA  . LEU A 1  335 ? 30.956  -7.417  -3.974  1.00 93.59 335 A 1 
ATOM   2649  C C   . LEU A 1  335 ? 31.352  -5.935  -4.076  1.00 94.15 335 A 1 
ATOM   2650  O O   . LEU A 1  335 ? 30.691  -5.084  -3.493  1.00 92.90 335 A 1 
ATOM   2651  C CB  . LEU A 1  335 ? 31.734  -8.098  -2.841  1.00 92.68 335 A 1 
ATOM   2652  C CG  . LEU A 1  335 ? 31.212  -9.491  -2.435  1.00 89.74 335 A 1 
ATOM   2653  C CD1 . LEU A 1  335 ? 32.141  -10.094 -1.387  1.00 82.29 335 A 1 
ATOM   2654  C CD2 . LEU A 1  335 ? 29.807  -9.425  -1.840  1.00 81.31 335 A 1 
ATOM   2655  N N   . SER A 1  336 ? 32.400  -5.617  -4.837  1.00 94.24 336 A 1 
ATOM   2656  C CA  . SER A 1  336 ? 32.817  -4.234  -5.097  1.00 94.51 336 A 1 
ATOM   2657  C C   . SER A 1  336 ? 31.767  -3.471  -5.907  1.00 94.83 336 A 1 
ATOM   2658  O O   . SER A 1  336 ? 31.423  -2.347  -5.559  1.00 93.50 336 A 1 
ATOM   2659  C CB  . SER A 1  336 ? 34.158  -4.239  -5.824  1.00 93.58 336 A 1 
ATOM   2660  O OG  . SER A 1  336 ? 34.605  -2.931  -6.117  1.00 84.87 336 A 1 
ATOM   2661  N N   . GLU A 1  337 ? 31.207  -4.090  -6.941  1.00 94.73 337 A 1 
ATOM   2662  C CA  . GLU A 1  337 ? 30.133  -3.499  -7.743  1.00 94.64 337 A 1 
ATOM   2663  C C   . GLU A 1  337 ? 28.860  -3.275  -6.912  1.00 95.14 337 A 1 
ATOM   2664  O O   . GLU A 1  337 ? 28.254  -2.213  -6.992  1.00 94.32 337 A 1 
ATOM   2665  C CB  . GLU A 1  337 ? 29.822  -4.398  -8.945  1.00 93.59 337 A 1 
ATOM   2666  C CG  . GLU A 1  337 ? 30.946  -4.415  -9.985  1.00 89.85 337 A 1 
ATOM   2667  C CD  . GLU A 1  337 ? 30.674  -5.381  -11.145 1.00 88.88 337 A 1 
ATOM   2668  O OE1 . GLU A 1  337 ? 31.164  -5.114  -12.260 1.00 82.34 337 A 1 
ATOM   2669  O OE2 . GLU A 1  337 ? 29.985  -6.406  -10.944 1.00 83.43 337 A 1 
ATOM   2670  N N   . VAL A 1  338 ? 28.492  -4.225  -6.053  1.00 95.21 338 A 1 
ATOM   2671  C CA  . VAL A 1  338 ? 27.358  -4.063  -5.132  1.00 95.38 338 A 1 
ATOM   2672  C C   . VAL A 1  338 ? 27.608  -2.919  -4.148  1.00 95.53 338 A 1 
ATOM   2673  O O   . VAL A 1  338 ? 26.707  -2.123  -3.892  1.00 94.68 338 A 1 
ATOM   2674  C CB  . VAL A 1  338 ? 27.056  -5.377  -4.389  1.00 94.55 338 A 1 
ATOM   2675  C CG1 . VAL A 1  338 ? 25.963  -5.205  -3.332  1.00 89.33 338 A 1 
ATOM   2676  C CG2 . VAL A 1  338 ? 26.563  -6.460  -5.355  1.00 89.18 338 A 1 
ATOM   2677  N N   . HIS A 1  339 ? 28.835  -2.787  -3.634  1.00 96.18 339 A 1 
ATOM   2678  C CA  . HIS A 1  339 ? 29.208  -1.668  -2.769  1.00 96.43 339 A 1 
ATOM   2679  C C   . HIS A 1  339 ? 29.099  -0.319  -3.489  1.00 96.33 339 A 1 
ATOM   2680  O O   . HIS A 1  339 ? 28.658  0.657   -2.886  1.00 95.75 339 A 1 
ATOM   2681  C CB  . HIS A 1  339 ? 30.620  -1.899  -2.224  1.00 96.44 339 A 1 
ATOM   2682  C CG  . HIS A 1  339 ? 31.066  -0.835  -1.264  1.00 96.37 339 A 1 
ATOM   2683  N ND1 . HIS A 1  339 ? 31.618  0.382   -1.592  1.00 85.22 339 A 1 
ATOM   2684  C CD2 . HIS A 1  339 ? 30.999  -0.883  0.107   1.00 85.31 339 A 1 
ATOM   2685  C CE1 . HIS A 1  339 ? 31.879  1.041   -0.454  1.00 89.36 339 A 1 
ATOM   2686  N NE2 . HIS A 1  339 ? 31.519  0.299   0.597   1.00 90.96 339 A 1 
ATOM   2687  N N   . VAL A 1  340 ? 29.439  -0.252  -4.777  1.00 96.16 340 A 1 
ATOM   2688  C CA  . VAL A 1  340 ? 29.243  0.953   -5.596  1.00 96.17 340 A 1 
ATOM   2689  C C   . VAL A 1  340 ? 27.762  1.289   -5.740  1.00 96.14 340 A 1 
ATOM   2690  O O   . VAL A 1  340 ? 27.388  2.440   -5.535  1.00 95.03 340 A 1 
ATOM   2691  C CB  . VAL A 1  340 ? 29.900  0.803   -6.977  1.00 95.34 340 A 1 
ATOM   2692  C CG1 . VAL A 1  340 ? 29.536  1.958   -7.915  1.00 90.40 340 A 1 
ATOM   2693  C CG2 . VAL A 1  340 ? 31.421  0.788   -6.864  1.00 89.95 340 A 1 
ATOM   2694  N N   . VAL A 1  341 ? 26.922  0.303   -6.033  1.00 95.97 341 A 1 
ATOM   2695  C CA  . VAL A 1  341 ? 25.467  0.497   -6.146  1.00 95.67 341 A 1 
ATOM   2696  C C   . VAL A 1  341 ? 24.881  1.057   -4.847  1.00 95.46 341 A 1 
ATOM   2697  O O   . VAL A 1  341 ? 24.145  2.042   -4.881  1.00 94.28 341 A 1 
ATOM   2698  C CB  . VAL A 1  341 ? 24.772  -0.820  -6.546  1.00 94.87 341 A 1 
ATOM   2699  C CG1 . VAL A 1  341 ? 23.243  -0.722  -6.489  1.00 89.98 341 A 1 
ATOM   2700  C CG2 . VAL A 1  341 ? 25.138  -1.224  -7.976  1.00 90.35 341 A 1 
ATOM   2701  N N   . MET A 1  342 ? 25.252  0.488   -3.699  1.00 96.09 342 A 1 
ATOM   2702  C CA  . MET A 1  342 ? 24.803  0.979   -2.392  1.00 95.79 342 A 1 
ATOM   2703  C C   . MET A 1  342 ? 25.327  2.386   -2.087  1.00 95.91 342 A 1 
ATOM   2704  O O   . MET A 1  342 ? 24.572  3.247   -1.653  1.00 94.95 342 A 1 
ATOM   2705  C CB  . MET A 1  342 ? 25.257  0.019   -1.289  1.00 94.78 342 A 1 
ATOM   2706  C CG  . MET A 1  342 ? 24.510  -1.312  -1.306  1.00 91.28 342 A 1 
ATOM   2707  S SD  . MET A 1  342 ? 24.998  -2.352  0.095   1.00 89.65 342 A 1 
ATOM   2708  C CE  . MET A 1  342 ? 23.850  -3.711  -0.119  1.00 81.11 342 A 1 
ATOM   2709  N N   . THR A 1  343 ? 26.609  2.633   -2.334  1.00 96.53 343 A 1 
ATOM   2710  C CA  . THR A 1  343 ? 27.233  3.941   -2.084  1.00 96.66 343 A 1 
ATOM   2711  C C   . THR A 1  343 ? 26.595  5.034   -2.934  1.00 96.41 343 A 1 
ATOM   2712  O O   . THR A 1  343 ? 26.312  6.107   -2.420  1.00 95.24 343 A 1 
ATOM   2713  C CB  . THR A 1  343 ? 28.745  3.902   -2.345  1.00 96.06 343 A 1 
ATOM   2714  O OG1 . THR A 1  343 ? 29.352  2.915   -1.549  1.00 81.69 343 A 1 
ATOM   2715  C CG2 . THR A 1  343 ? 29.430  5.222   -1.995  1.00 83.57 343 A 1 
ATOM   2716  N N   . GLY A 1  344 ? 26.322  4.755   -4.200  1.00 95.99 344 A 1 
ATOM   2717  C CA  . GLY A 1  344 ? 25.612  5.676   -5.083  1.00 95.55 344 A 1 
ATOM   2718  C C   . GLY A 1  344 ? 24.227  6.042   -4.553  1.00 95.46 344 A 1 
ATOM   2719  O O   . GLY A 1  344 ? 23.879  7.216   -4.516  1.00 93.32 344 A 1 
ATOM   2720  N N   . GLY A 1  345 ? 23.484  5.053   -4.067  1.00 95.19 345 A 1 
ATOM   2721  C CA  . GLY A 1  345 ? 22.175  5.279   -3.448  1.00 94.51 345 A 1 
ATOM   2722  C C   . GLY A 1  345 ? 22.224  6.151   -2.191  1.00 94.44 345 A 1 
ATOM   2723  O O   . GLY A 1  345 ? 21.346  6.983   -1.990  1.00 92.14 345 A 1 
ATOM   2724  N N   . TYR A 1  346 ? 23.273  6.009   -1.367  1.00 95.60 346 A 1 
ATOM   2725  C CA  . TYR A 1  346 ? 23.454  6.829   -0.162  1.00 95.44 346 A 1 
ATOM   2726  C C   . TYR A 1  346 ? 24.039  8.220   -0.431  1.00 95.04 346 A 1 
ATOM   2727  O O   . TYR A 1  346 ? 23.845  9.128   0.372   1.00 92.96 346 A 1 
ATOM   2728  C CB  . TYR A 1  346 ? 24.338  6.076   0.834   1.00 94.86 346 A 1 
ATOM   2729  C CG  . TYR A 1  346 ? 23.708  4.853   1.458   1.00 94.53 346 A 1 
ATOM   2730  C CD1 . TYR A 1  346 ? 22.413  4.913   1.999   1.00 89.91 346 A 1 
ATOM   2731  C CD2 . TYR A 1  346 ? 24.427  3.646   1.526   1.00 89.25 346 A 1 
ATOM   2732  C CE1 . TYR A 1  346 ? 21.835  3.785   2.594   1.00 88.40 346 A 1 
ATOM   2733  C CE2 . TYR A 1  346 ? 23.862  2.511   2.119   1.00 87.91 346 A 1 
ATOM   2734  C CZ  . TYR A 1  346 ? 22.562  2.584   2.650   1.00 91.27 346 A 1 
ATOM   2735  O OH  . TYR A 1  346 ? 21.999  1.477   3.223   1.00 89.38 346 A 1 
ATOM   2736  N N   . ALA A 1  347 ? 24.769  8.392   -1.524  1.00 95.66 347 A 1 
ATOM   2737  C CA  . ALA A 1  347 ? 25.440  9.645   -1.856  1.00 95.43 347 A 1 
ATOM   2738  C C   . ALA A 1  347 ? 24.559  10.657  -2.602  1.00 95.11 347 A 1 
ATOM   2739  O O   . ALA A 1  347 ? 24.979  11.795  -2.800  1.00 92.01 347 A 1 
ATOM   2740  C CB  . ALA A 1  347 ? 26.692  9.306   -2.664  1.00 94.45 347 A 1 
ATOM   2741  N N   . THR A 1  348 ? 23.372  10.251  -3.030  1.00 94.78 348 A 1 
ATOM   2742  C CA  . THR A 1  348 ? 22.493  11.032  -3.908  1.00 94.25 348 A 1 
ATOM   2743  C C   . THR A 1  348 ? 21.079  11.149  -3.347  1.00 93.63 348 A 1 
ATOM   2744  O O   . THR A 1  348 ? 20.708  10.452  -2.401  1.00 90.61 348 A 1 
ATOM   2745  C CB  . THR A 1  348 ? 22.459  10.425  -5.316  1.00 93.07 348 A 1 
ATOM   2746  O OG1 . THR A 1  348 ? 22.060  9.077   -5.260  1.00 83.87 348 A 1 
ATOM   2747  C CG2 . THR A 1  348 ? 23.813  10.481  -6.014  1.00 83.33 348 A 1 
ATOM   2748  N N   . ILE A 1  349 ? 20.304  12.054  -3.930  1.00 92.73 349 A 1 
ATOM   2749  C CA  . ILE A 1  349 ? 18.910  12.321  -3.567  1.00 91.30 349 A 1 
ATOM   2750  C C   . ILE A 1  349 ? 18.014  11.989  -4.764  1.00 89.65 349 A 1 
ATOM   2751  O O   . ILE A 1  349 ? 18.389  12.199  -5.914  1.00 83.03 349 A 1 
ATOM   2752  C CB  . ILE A 1  349 ? 18.760  13.780  -3.077  1.00 89.24 349 A 1 
ATOM   2753  C CG1 . ILE A 1  349 ? 19.541  13.956  -1.751  1.00 82.03 349 A 1 
ATOM   2754  C CG2 . ILE A 1  349 ? 17.293  14.173  -2.884  1.00 79.14 349 A 1 
ATOM   2755  C CD1 . ILE A 1  349 ? 19.425  15.346  -1.132  1.00 77.49 349 A 1 
ATOM   2756  N N   . ALA A 1  350 ? 16.816  11.486  -4.485  1.00 88.70 350 A 1 
ATOM   2757  C CA  . ALA A 1  350 ? 15.826  11.218  -5.521  1.00 86.45 350 A 1 
ATOM   2758  C C   . ALA A 1  350 ? 15.316  12.519  -6.157  1.00 86.43 350 A 1 
ATOM   2759  O O   . ALA A 1  350 ? 15.045  13.492  -5.456  1.00 80.00 350 A 1 
ATOM   2760  C CB  . ALA A 1  350 ? 14.673  10.424  -4.906  1.00 82.27 350 A 1 
ATOM   2761  N N   . GLY A 1  351 ? 15.085  12.506  -7.464  1.00 83.40 351 A 1 
ATOM   2762  C CA  . GLY A 1  351 ? 14.520  13.656  -8.179  1.00 82.17 351 A 1 
ATOM   2763  C C   . GLY A 1  351 ? 13.186  14.144  -7.601  1.00 84.37 351 A 1 
ATOM   2764  O O   . GLY A 1  351 ? 12.952  15.344  -7.526  1.00 80.61 351 A 1 
ATOM   2765  N N   . SER A 1  352 ? 12.346  13.237  -7.103  1.00 82.31 352 A 1 
ATOM   2766  C CA  . SER A 1  352 ? 11.075  13.606  -6.462  1.00 80.55 352 A 1 
ATOM   2767  C C   . SER A 1  352 ? 11.257  14.491  -5.220  1.00 82.75 352 A 1 
ATOM   2768  O O   . SER A 1  352 ? 10.443  15.376  -4.976  1.00 79.42 352 A 1 
ATOM   2769  C CB  . SER A 1  352 ? 10.293  12.344  -6.087  1.00 76.83 352 A 1 
ATOM   2770  O OG  . SER A 1  352 ? 11.063  11.470  -5.291  1.00 69.40 352 A 1 
ATOM   2771  N N   . LEU A 1  353 ? 12.335  14.292  -4.460  1.00 85.09 353 A 1 
ATOM   2772  C CA  . LEU A 1  353 ? 12.657  15.104  -3.284  1.00 87.17 353 A 1 
ATOM   2773  C C   . LEU A 1  353 ? 13.376  16.405  -3.648  1.00 88.84 353 A 1 
ATOM   2774  O O   . LEU A 1  353 ? 13.213  17.399  -2.945  1.00 86.93 353 A 1 
ATOM   2775  C CB  . LEU A 1  353 ? 13.485  14.277  -2.290  1.00 85.03 353 A 1 
ATOM   2776  C CG  . LEU A 1  353 ? 12.744  13.071  -1.687  1.00 82.19 353 A 1 
ATOM   2777  C CD1 . LEU A 1  353 ? 13.657  12.344  -0.707  1.00 75.21 353 A 1 
ATOM   2778  C CD2 . LEU A 1  353 ? 11.481  13.489  -0.936  1.00 75.30 353 A 1 
ATOM   2779  N N   . LEU A 1  354 ? 14.119  16.431  -4.748  1.00 88.58 354 A 1 
ATOM   2780  C CA  . LEU A 1  354 ? 14.791  17.641  -5.232  1.00 89.52 354 A 1 
ATOM   2781  C C   . LEU A 1  354 ? 13.796  18.799  -5.394  1.00 90.67 354 A 1 
ATOM   2782  O O   . LEU A 1  354 ? 14.051  19.903  -4.924  1.00 89.12 354 A 1 
ATOM   2783  C CB  . LEU A 1  354 ? 15.499  17.318  -6.562  1.00 87.85 354 A 1 
ATOM   2784  C CG  . LEU A 1  354 ? 16.452  18.433  -7.040  1.00 83.99 354 A 1 
ATOM   2785  C CD1 . LEU A 1  354 ? 17.761  18.398  -6.267  1.00 75.20 354 A 1 
ATOM   2786  C CD2 . LEU A 1  354 ? 16.781  18.265  -8.518  1.00 75.50 354 A 1 
ATOM   2787  N N   . GLY A 1  355 ? 12.640  18.527  -5.977  1.00 87.10 355 A 1 
ATOM   2788  C CA  . GLY A 1  355 ? 11.565  19.512  -6.106  1.00 86.08 355 A 1 
ATOM   2789  C C   . GLY A 1  355 ? 11.069  20.058  -4.762  1.00 87.70 355 A 1 
ATOM   2790  O O   . GLY A 1  355 ? 10.866  21.262  -4.627  1.00 85.72 355 A 1 
ATOM   2791  N N   . ALA A 1  356 ? 10.952  19.192  -3.758  1.00 88.07 356 A 1 
ATOM   2792  C CA  . ALA A 1  356 ? 10.564  19.618  -2.414  1.00 88.31 356 A 1 
ATOM   2793  C C   . ALA A 1  356 ? 11.615  20.552  -1.788  1.00 89.48 356 A 1 
ATOM   2794  O O   . ALA A 1  356 ? 11.264  21.609  -1.273  1.00 88.11 356 A 1 
ATOM   2795  C CB  . ALA A 1  356 ? 10.310  18.383  -1.544  1.00 87.20 356 A 1 
ATOM   2796  N N   . TYR A 1  357 ? 12.903  20.218  -1.891  1.00 92.39 357 A 1 
ATOM   2797  C CA  . TYR A 1  357 ? 13.973  21.051  -1.325  1.00 93.05 357 A 1 
ATOM   2798  C C   . TYR A 1  357 ? 14.100  22.407  -2.024  1.00 92.91 357 A 1 
ATOM   2799  O O   . TYR A 1  357 ? 14.295  23.420  -1.359  1.00 91.02 357 A 1 
ATOM   2800  C CB  . TYR A 1  357 ? 15.297  20.280  -1.342  1.00 92.92 357 A 1 
ATOM   2801  C CG  . TYR A 1  357 ? 15.277  18.941  -0.627  1.00 93.32 357 A 1 
ATOM   2802  C CD1 . TYR A 1  357 ? 14.481  18.738  0.516   1.00 88.26 357 A 1 
ATOM   2803  C CD2 . TYR A 1  357 ? 16.043  17.869  -1.122  1.00 88.43 357 A 1 
ATOM   2804  C CE1 . TYR A 1  357 ? 14.424  17.481  1.139   1.00 87.98 357 A 1 
ATOM   2805  C CE2 . TYR A 1  357 ? 15.997  16.609  -0.505  1.00 87.28 357 A 1 
ATOM   2806  C CZ  . TYR A 1  357 ? 15.175  16.413  0.619   1.00 91.11 357 A 1 
ATOM   2807  O OH  . TYR A 1  357 ? 15.090  15.182  1.209   1.00 89.85 357 A 1 
ATOM   2808  N N   . ILE A 1  358 ? 13.908  22.452  -3.336  1.00 91.85 358 A 1 
ATOM   2809  C CA  . ILE A 1  358 ? 13.838  23.725  -4.072  1.00 91.37 358 A 1 
ATOM   2810  C C   . ILE A 1  358 ? 12.666  24.575  -3.559  1.00 91.14 358 A 1 
ATOM   2811  O O   . ILE A 1  358 ? 12.823  25.774  -3.350  1.00 89.57 358 A 1 
ATOM   2812  C CB  . ILE A 1  358 ? 13.752  23.477  -5.593  1.00 90.86 358 A 1 
ATOM   2813  C CG1 . ILE A 1  358 ? 15.070  22.849  -6.104  1.00 87.45 358 A 1 
ATOM   2814  C CG2 . ILE A 1  358 ? 13.468  24.786  -6.355  1.00 86.91 358 A 1 
ATOM   2815  C CD1 . ILE A 1  358 ? 14.981  22.278  -7.525  1.00 82.52 358 A 1 
ATOM   2816  N N   . SER A 1  359 ? 11.515  23.954  -3.284  1.00 89.68 359 A 1 
ATOM   2817  C CA  . SER A 1  359 ? 10.354  24.670  -2.747  1.00 88.08 359 A 1 
ATOM   2818  C C   . SER A 1  359 ? 10.547  25.207  -1.324  1.00 88.76 359 A 1 
ATOM   2819  O O   . SER A 1  359 ? 9.911   26.191  -0.962  1.00 86.08 359 A 1 
ATOM   2820  C CB  . SER A 1  359 ? 9.104   23.797  -2.816  1.00 85.97 359 A 1 
ATOM   2821  O OG  . SER A 1  359 ? 9.057   22.859  -1.764  1.00 76.29 359 A 1 
ATOM   2822  N N   . PHE A 1  360 ? 11.458  24.628  -0.539  1.00 90.35 360 A 1 
ATOM   2823  C CA  . PHE A 1  360 ? 11.857  25.190  0.756   1.00 90.10 360 A 1 
ATOM   2824  C C   . PHE A 1  360 ? 12.677  26.484  0.634   1.00 90.25 360 A 1 
ATOM   2825  O O   . PHE A 1  360 ? 13.008  27.102  1.644   1.00 87.08 360 A 1 
ATOM   2826  C CB  . PHE A 1  360 ? 12.648  24.152  1.563   1.00 88.75 360 A 1 
ATOM   2827  C CG  . PHE A 1  360 ? 11.930  22.884  1.973   1.00 89.46 360 A 1 
ATOM   2828  C CD1 . PHE A 1  360 ? 10.533  22.799  2.012   1.00 83.72 360 A 1 
ATOM   2829  C CD2 . PHE A 1  360 ? 12.698  21.782  2.394   1.00 83.86 360 A 1 
ATOM   2830  C CE1 . PHE A 1  360 ? 9.909   21.622  2.453   1.00 82.67 360 A 1 
ATOM   2831  C CE2 . PHE A 1  360 ? 12.079  20.609  2.840   1.00 82.48 360 A 1 
ATOM   2832  C CZ  . PHE A 1  360 ? 10.686  20.526  2.869   1.00 85.00 360 A 1 
ATOM   2833  N N   . GLY A 1  361 ? 13.024  26.888  -0.585  1.00 89.47 361 A 1 
ATOM   2834  C CA  . GLY A 1  361 ? 13.904  28.021  -0.840  1.00 89.81 361 A 1 
ATOM   2835  C C   . GLY A 1  361 ? 15.393  27.671  -0.804  1.00 91.15 361 A 1 
ATOM   2836  O O   . GLY A 1  361 ? 16.223  28.580  -0.837  1.00 87.72 361 A 1 
ATOM   2837  N N   . ILE A 1  362 ? 15.747  26.376  -0.744  1.00 92.48 362 A 1 
ATOM   2838  C CA  . ILE A 1  362 ? 17.138  25.935  -0.894  1.00 93.02 362 A 1 
ATOM   2839  C C   . ILE A 1  362 ? 17.604  26.243  -2.321  1.00 92.66 362 A 1 
ATOM   2840  O O   . ILE A 1  362 ? 16.843  26.085  -3.276  1.00 91.04 362 A 1 
ATOM   2841  C CB  . ILE A 1  362 ? 17.298  24.445  -0.536  1.00 92.78 362 A 1 
ATOM   2842  C CG1 . ILE A 1  362 ? 16.756  24.094  0.865   1.00 89.12 362 A 1 
ATOM   2843  C CG2 . ILE A 1  362 ? 18.769  24.003  -0.637  1.00 89.30 362 A 1 
ATOM   2844  C CD1 . ILE A 1  362 ? 17.408  24.844  2.034   1.00 84.60 362 A 1 
ATOM   2845  N N   . ASP A 1  363 ? 18.857  26.667  -2.458  1.00 91.80 363 A 1 
ATOM   2846  C CA  . ASP A 1  363 ? 19.422  27.053  -3.748  1.00 91.41 363 A 1 
ATOM   2847  C C   . ASP A 1  363 ? 19.411  25.886  -4.751  1.00 92.10 363 A 1 
ATOM   2848  O O   . ASP A 1  363 ? 20.108  24.880  -4.588  1.00 89.94 363 A 1 
ATOM   2849  C CB  . ASP A 1  363 ? 20.831  27.610  -3.534  1.00 88.85 363 A 1 
ATOM   2850  C CG  . ASP A 1  363 ? 21.525  27.936  -4.853  1.00 85.11 363 A 1 
ATOM   2851  O OD1 . ASP A 1  363 ? 20.825  28.315  -5.818  1.00 76.67 363 A 1 
ATOM   2852  O OD2 . ASP A 1  363 ? 22.751  27.723  -4.908  1.00 78.18 363 A 1 
ATOM   2853  N N   . ALA A 1  364 ? 18.622  26.040  -5.803  1.00 91.34 364 A 1 
ATOM   2854  C CA  . ALA A 1  364 ? 18.461  25.031  -6.841  1.00 91.28 364 A 1 
ATOM   2855  C C   . ALA A 1  364 ? 19.771  24.747  -7.584  1.00 91.72 364 A 1 
ATOM   2856  O O   . ALA A 1  364 ? 20.067  23.595  -7.890  1.00 90.10 364 A 1 
ATOM   2857  C CB  . ALA A 1  364 ? 17.362  25.505  -7.801  1.00 89.74 364 A 1 
ATOM   2858  N N   . THR A 1  365 ? 20.581  25.776  -7.816  1.00 91.71 365 A 1 
ATOM   2859  C CA  . THR A 1  365 ? 21.883  25.653  -8.483  1.00 91.60 365 A 1 
ATOM   2860  C C   . THR A 1  365 ? 22.810  24.730  -7.702  1.00 92.34 365 A 1 
ATOM   2861  O O   . THR A 1  365 ? 23.371  23.788  -8.260  1.00 91.01 365 A 1 
ATOM   2862  C CB  . THR A 1  365 ? 22.546  27.028  -8.636  1.00 89.88 365 A 1 
ATOM   2863  O OG1 . THR A 1  365 ? 21.630  27.955  -9.171  1.00 77.01 365 A 1 
ATOM   2864  C CG2 . THR A 1  365 ? 23.746  26.982  -9.572  1.00 75.58 365 A 1 
ATOM   2865  N N   . SER A 1  366 ? 22.920  24.955  -6.398  1.00 92.80 366 A 1 
ATOM   2866  C CA  . SER A 1  366 ? 23.745  24.140  -5.506  1.00 93.61 366 A 1 
ATOM   2867  C C   . SER A 1  366 ? 23.234  22.701  -5.395  1.00 94.25 366 A 1 
ATOM   2868  O O   . SER A 1  366 ? 24.033  21.768  -5.427  1.00 93.01 366 A 1 
ATOM   2869  C CB  . SER A 1  366 ? 23.816  24.790  -4.125  1.00 92.89 366 A 1 
ATOM   2870  O OG  . SER A 1  366 ? 24.473  26.043  -4.215  1.00 85.15 366 A 1 
ATOM   2871  N N   . LEU A 1  367 ? 21.921  22.488  -5.340  1.00 94.16 367 A 1 
ATOM   2872  C CA  . LEU A 1  367 ? 21.323  21.145  -5.307  1.00 94.47 367 A 1 
ATOM   2873  C C   . LEU A 1  367 ? 21.596  20.343  -6.588  1.00 94.56 367 A 1 
ATOM   2874  O O   . LEU A 1  367 ? 21.938  19.163  -6.522  1.00 93.43 367 A 1 
ATOM   2875  C CB  . LEU A 1  367 ? 19.809  21.259  -5.079  1.00 94.08 367 A 1 
ATOM   2876  C CG  . LEU A 1  367 ? 19.401  21.566  -3.630  1.00 91.90 367 A 1 
ATOM   2877  C CD1 . LEU A 1  367 ? 17.908  21.873  -3.587  1.00 86.81 367 A 1 
ATOM   2878  C CD2 . LEU A 1  367 ? 19.659  20.373  -2.712  1.00 86.30 367 A 1 
ATOM   2879  N N   . ILE A 1  368 ? 21.467  20.980  -7.750  1.00 94.02 368 A 1 
ATOM   2880  C CA  . ILE A 1  368 ? 21.748  20.340  -9.042  1.00 93.42 368 A 1 
ATOM   2881  C C   . ILE A 1  368 ? 23.241  20.013  -9.151  1.00 93.64 368 A 1 
ATOM   2882  O O   . ILE A 1  368 ? 23.603  18.882  -9.483  1.00 93.05 368 A 1 
ATOM   2883  C CB  . ILE A 1  368 ? 21.263  21.230  -10.206 1.00 92.45 368 A 1 
ATOM   2884  C CG1 . ILE A 1  368 ? 19.726  21.384  -10.183 1.00 88.41 368 A 1 
ATOM   2885  C CG2 . ILE A 1  368 ? 21.685  20.633  -11.562 1.00 87.81 368 A 1 
ATOM   2886  C CD1 . ILE A 1  368 ? 19.238  22.565  -11.027 1.00 81.48 368 A 1 
ATOM   2887  N N   . ALA A 1  369 ? 24.109  20.970  -8.810  1.00 94.28 369 A 1 
ATOM   2888  C CA  . ALA A 1  369 ? 25.552  20.771  -8.809  1.00 94.57 369 A 1 
ATOM   2889  C C   . ALA A 1  369 ? 25.966  19.627  -7.869  1.00 94.99 369 A 1 
ATOM   2890  O O   . ALA A 1  369 ? 26.688  18.723  -8.286  1.00 93.98 369 A 1 
ATOM   2891  C CB  . ALA A 1  369 ? 26.229  22.092  -8.431  1.00 93.90 369 A 1 
ATOM   2892  N N   . ALA A 1  370 ? 25.448  19.611  -6.643  1.00 95.29 370 A 1 
ATOM   2893  C CA  . ALA A 1  370 ? 25.716  18.559  -5.669  1.00 95.53 370 A 1 
ATOM   2894  C C   . ALA A 1  370 ? 25.292  17.176  -6.180  1.00 95.59 370 A 1 
ATOM   2895  O O   . ALA A 1  370 ? 26.046  16.214  -6.056  1.00 94.17 370 A 1 
ATOM   2896  C CB  . ALA A 1  370 ? 24.997  18.902  -4.359  1.00 95.10 370 A 1 
ATOM   2897  N N   . SER A 1  371 ? 24.122  17.084  -6.817  1.00 94.92 371 A 1 
ATOM   2898  C CA  . SER A 1  371 ? 23.602  15.827  -7.367  1.00 94.25 371 A 1 
ATOM   2899  C C   . SER A 1  371 ? 24.484  15.274  -8.492  1.00 94.53 371 A 1 
ATOM   2900  O O   . SER A 1  371 ? 24.793  14.088  -8.510  1.00 92.92 371 A 1 
ATOM   2901  C CB  . SER A 1  371 ? 22.170  16.018  -7.877  1.00 92.98 371 A 1 
ATOM   2902  O OG  . SER A 1  371 ? 21.328  16.447  -6.828  1.00 81.51 371 A 1 
ATOM   2903  N N   . VAL A 1  372 ? 24.940  16.136  -9.403  1.00 94.58 372 A 1 
ATOM   2904  C CA  . VAL A 1  372 ? 25.813  15.730  -10.517 1.00 94.59 372 A 1 
ATOM   2905  C C   . VAL A 1  372 ? 27.226  15.403  -10.027 1.00 95.04 372 A 1 
ATOM   2906  O O   . VAL A 1  372 ? 27.796  14.386  -10.420 1.00 93.91 372 A 1 
ATOM   2907  C CB  . VAL A 1  372 ? 25.826  16.804  -11.625 1.00 93.38 372 A 1 
ATOM   2908  C CG1 . VAL A 1  372 ? 26.751  16.414  -12.779 1.00 85.19 372 A 1 
ATOM   2909  C CG2 . VAL A 1  372 ? 24.431  16.994  -12.226 1.00 85.84 372 A 1 
ATOM   2910  N N   . MET A 1  373 ? 27.797  16.225  -9.141  1.00 95.74 373 A 1 
ATOM   2911  C CA  . MET A 1  373 ? 29.137  16.021  -8.585  1.00 95.98 373 A 1 
ATOM   2912  C C   . MET A 1  373 ? 29.228  14.783  -7.682  1.00 96.32 373 A 1 
ATOM   2913  O O   . MET A 1  373 ? 30.291  14.177  -7.581  1.00 95.48 373 A 1 
ATOM   2914  C CB  . MET A 1  373 ? 29.563  17.263  -7.794  1.00 95.37 373 A 1 
ATOM   2915  C CG  . MET A 1  373 ? 29.869  18.473  -8.683  1.00 92.51 373 A 1 
ATOM   2916  S SD  . MET A 1  373 ? 30.147  20.020  -7.765  1.00 91.52 373 A 1 
ATOM   2917  C CE  . MET A 1  373 ? 31.629  19.606  -6.814  1.00 84.60 373 A 1 
ATOM   2918  N N   . ALA A 1  374 ? 28.131  14.383  -7.052  1.00 96.13 374 A 1 
ATOM   2919  C CA  . ALA A 1  374 ? 28.100  13.207  -6.191  1.00 96.10 374 A 1 
ATOM   2920  C C   . ALA A 1  374 ? 28.363  11.900  -6.952  1.00 96.41 374 A 1 
ATOM   2921  O O   . ALA A 1  374 ? 29.002  11.003  -6.412  1.00 95.11 374 A 1 
ATOM   2922  C CB  . ALA A 1  374 ? 26.759  13.164  -5.456  1.00 95.07 374 A 1 
ATOM   2923  N N   . ALA A 1  375 ? 27.936  11.792  -8.215  1.00 96.05 375 A 1 
ATOM   2924  C CA  . ALA A 1  375 ? 28.063  10.558  -8.989  1.00 95.98 375 A 1 
ATOM   2925  C C   . ALA A 1  375 ? 29.525  10.105  -9.207  1.00 96.29 375 A 1 
ATOM   2926  O O   . ALA A 1  375 ? 29.874  8.998   -8.795  1.00 95.29 375 A 1 
ATOM   2927  C CB  . ALA A 1  375 ? 27.268  10.695  -10.294 1.00 95.23 375 A 1 
ATOM   2928  N N   . PRO A 1  376 ? 30.428  10.924  -9.788  1.00 96.64 376 A 1 
ATOM   2929  C CA  . PRO A 1  376 ? 31.829  10.524  -9.936  1.00 96.67 376 A 1 
ATOM   2930  C C   . PRO A 1  376 ? 32.545  10.390  -8.590  1.00 96.79 376 A 1 
ATOM   2931  O O   . PRO A 1  376 ? 33.412  9.531   -8.443  1.00 95.70 376 A 1 
ATOM   2932  C CB  . PRO A 1  376 ? 32.467  11.599  -10.824 1.00 95.76 376 A 1 
ATOM   2933  C CG  . PRO A 1  376 ? 31.609  12.832  -10.576 1.00 93.85 376 A 1 
ATOM   2934  C CD  . PRO A 1  376 ? 30.221  12.243  -10.364 1.00 96.26 376 A 1 
ATOM   2935  N N   . CYS A 1  377 ? 32.175  11.182  -7.592  1.00 96.85 377 A 1 
ATOM   2936  C CA  . CYS A 1  377 ? 32.731  11.082  -6.247  1.00 96.89 377 A 1 
ATOM   2937  C C   . CYS A 1  377 ? 32.356  9.756   -5.571  1.00 97.03 377 A 1 
ATOM   2938  O O   . CYS A 1  377 ? 33.220  9.099   -4.992  1.00 95.90 377 A 1 
ATOM   2939  C CB  . CYS A 1  377 ? 32.267  12.294  -5.430  1.00 96.30 377 A 1 
ATOM   2940  S SG  . CYS A 1  377 ? 33.169  12.381  -3.862  1.00 93.50 377 A 1 
ATOM   2941  N N   . ALA A 1  378 ? 31.103  9.317   -5.702  1.00 96.88 378 A 1 
ATOM   2942  C CA  . ALA A 1  378 ? 30.632  8.044   -5.161  1.00 96.83 378 A 1 
ATOM   2943  C C   . ALA A 1  378 ? 31.391  6.853   -5.760  1.00 96.90 378 A 1 
ATOM   2944  O O   . ALA A 1  378 ? 31.851  5.982   -5.024  1.00 95.74 378 A 1 
ATOM   2945  C CB  . ALA A 1  378 ? 29.125  7.927   -5.400  1.00 96.23 378 A 1 
ATOM   2946  N N   . LEU A 1  379 ? 31.604  6.853   -7.079  1.00 96.73 379 A 1 
ATOM   2947  C CA  . LEU A 1  379 ? 32.432  5.843   -7.743  1.00 96.48 379 A 1 
ATOM   2948  C C   . LEU A 1  379 ? 33.872  5.854   -7.220  1.00 96.47 379 A 1 
ATOM   2949  O O   . LEU A 1  379 ? 34.414  4.801   -6.885  1.00 95.19 379 A 1 
ATOM   2950  C CB  . LEU A 1  379 ? 32.414  6.078   -9.262  1.00 95.52 379 A 1 
ATOM   2951  C CG  . LEU A 1  379 ? 31.170  5.513   -9.962  1.00 91.56 379 A 1 
ATOM   2952  C CD1 . LEU A 1  379 ? 31.031  6.125   -11.344 1.00 84.99 379 A 1 
ATOM   2953  C CD2 . LEU A 1  379 ? 31.282  3.999   -10.143 1.00 84.57 379 A 1 
ATOM   2954  N N   . ALA A 1  380 ? 34.490  7.036   -7.117  1.00 96.59 380 A 1 
ATOM   2955  C CA  . ALA A 1  380 ? 35.867  7.180   -6.659  1.00 96.50 380 A 1 
ATOM   2956  C C   . ALA A 1  380 ? 36.064  6.666   -5.226  1.00 96.52 380 A 1 
ATOM   2957  O O   . ALA A 1  380 ? 36.928  5.825   -4.977  1.00 95.23 380 A 1 
ATOM   2958  C CB  . ALA A 1  380 ? 36.268  8.653   -6.777  1.00 95.74 380 A 1 
ATOM   2959  N N   . LEU A 1  381 ? 35.243  7.139   -4.296  1.00 96.90 381 A 1 
ATOM   2960  C CA  . LEU A 1  381 ? 35.356  6.776   -2.884  1.00 96.82 381 A 1 
ATOM   2961  C C   . LEU A 1  381 ? 34.928  5.329   -2.618  1.00 96.57 381 A 1 
ATOM   2962  O O   . LEU A 1  381 ? 35.538  4.656   -1.793  1.00 95.04 381 A 1 
ATOM   2963  C CB  . LEU A 1  381 ? 34.564  7.770   -2.022  1.00 96.38 381 A 1 
ATOM   2964  C CG  . LEU A 1  381 ? 35.056  9.229   -2.072  1.00 95.04 381 A 1 
ATOM   2965  C CD1 . LEU A 1  381 ? 34.286  10.046  -1.041  1.00 90.85 381 A 1 
ATOM   2966  C CD2 . LEU A 1  381 ? 36.545  9.385   -1.775  1.00 90.43 381 A 1 
ATOM   2967  N N   . SER A 1  382 ? 33.958  4.808   -3.358  1.00 96.62 382 A 1 
ATOM   2968  C CA  . SER A 1  382 ? 33.576  3.400   -3.257  1.00 96.42 382 A 1 
ATOM   2969  C C   . SER A 1  382 ? 34.708  2.474   -3.697  1.00 96.26 382 A 1 
ATOM   2970  O O   . SER A 1  382 ? 35.048  1.536   -2.981  1.00 94.57 382 A 1 
ATOM   2971  C CB  . SER A 1  382 ? 32.314  3.134   -4.067  1.00 95.61 382 A 1 
ATOM   2972  O OG  . SER A 1  382 ? 31.903  1.804   -3.846  1.00 84.65 382 A 1 
ATOM   2973  N N   . LYS A 1  383 ? 35.379  2.778   -4.814  1.00 95.99 383 A 1 
ATOM   2974  C CA  . LYS A 1  383 ? 36.554  2.009   -5.261  1.00 95.44 383 A 1 
ATOM   2975  C C   . LYS A 1  383 ? 37.772  2.172   -4.345  1.00 95.31 383 A 1 
ATOM   2976  O O   . LYS A 1  383 ? 38.656  1.319   -4.370  1.00 93.44 383 A 1 
ATOM   2977  C CB  . LYS A 1  383 ? 36.907  2.365   -6.714  1.00 94.51 383 A 1 
ATOM   2978  C CG  . LYS A 1  383 ? 35.853  1.925   -7.745  1.00 91.08 383 A 1 
ATOM   2979  C CD  . LYS A 1  383 ? 35.597  0.413   -7.771  1.00 89.02 383 A 1 
ATOM   2980  C CE  . LYS A 1  383 ? 34.620  0.076   -8.893  1.00 87.36 383 A 1 
ATOM   2981  N NZ  . LYS A 1  383 ? 34.163  -1.329  -8.885  1.00 83.91 383 A 1 
ATOM   2982  N N   . LEU A 1  384 ? 37.825  3.211   -3.528  1.00 95.98 384 A 1 
ATOM   2983  C CA  . LEU A 1  384 ? 38.839  3.381   -2.489  1.00 95.82 384 A 1 
ATOM   2984  C C   . LEU A 1  384 ? 38.555  2.487   -1.272  1.00 95.60 384 A 1 
ATOM   2985  O O   . LEU A 1  384 ? 39.466  1.838   -0.765  1.00 93.45 384 A 1 
ATOM   2986  C CB  . LEU A 1  384 ? 38.887  4.872   -2.107  1.00 95.12 384 A 1 
ATOM   2987  C CG  . LEU A 1  384 ? 39.976  5.238   -1.082  1.00 93.69 384 A 1 
ATOM   2988  C CD1 . LEU A 1  384 ? 41.374  5.089   -1.668  1.00 88.68 384 A 1 
ATOM   2989  C CD2 . LEU A 1  384 ? 39.803  6.687   -0.646  1.00 88.73 384 A 1 
ATOM   2990  N N   . VAL A 1  385 ? 37.309  2.427   -0.819  1.00 96.01 385 A 1 
ATOM   2991  C CA  . VAL A 1  385 ? 36.910  1.686   0.393   1.00 95.73 385 A 1 
ATOM   2992  C C   . VAL A 1  385 ? 36.729  0.194   0.133   1.00 95.12 385 A 1 
ATOM   2993  O O   . VAL A 1  385 ? 37.112  -0.637  0.960   1.00 92.59 385 A 1 
ATOM   2994  C CB  . VAL A 1  385 ? 35.626  2.293   0.986   1.00 94.75 385 A 1 
ATOM   2995  C CG1 . VAL A 1  385 ? 35.120  1.513   2.203   1.00 87.89 385 A 1 
ATOM   2996  C CG2 . VAL A 1  385 ? 35.879  3.728   1.451   1.00 87.98 385 A 1 
ATOM   2997  N N   . TYR A 1  386 ? 36.154  -0.153  -1.012  1.00 95.01 386 A 1 
ATOM   2998  C CA  . TYR A 1  386 ? 35.913  -1.531  -1.433  1.00 94.90 386 A 1 
ATOM   2999  C C   . TYR A 1  386 ? 36.448  -1.749  -2.853  1.00 94.30 386 A 1 
ATOM   3000  O O   . TYR A 1  386 ? 35.678  -1.780  -3.810  1.00 91.67 386 A 1 
ATOM   3001  C CB  . TYR A 1  386 ? 34.426  -1.866  -1.268  1.00 94.07 386 A 1 
ATOM   3002  C CG  . TYR A 1  386 ? 34.185  -3.310  -0.875  1.00 93.42 386 A 1 
ATOM   3003  C CD1 . TYR A 1  386 ? 34.494  -4.365  -1.752  1.00 88.04 386 A 1 
ATOM   3004  C CD2 . TYR A 1  386 ? 33.645  -3.600  0.390   1.00 87.61 386 A 1 
ATOM   3005  C CE1 . TYR A 1  386 ? 34.269  -5.696  -1.375  1.00 86.53 386 A 1 
ATOM   3006  C CE2 . TYR A 1  386 ? 33.408  -4.927  0.777   1.00 86.21 386 A 1 
ATOM   3007  C CZ  . TYR A 1  386 ? 33.721  -5.976  -0.109  1.00 89.23 386 A 1 
ATOM   3008  O OH  . TYR A 1  386 ? 33.490  -7.271  0.263   1.00 87.15 386 A 1 
ATOM   3009  N N   . PRO A 1  387 ? 37.773  -1.868  -3.018  1.00 94.15 387 A 1 
ATOM   3010  C CA  . PRO A 1  387 ? 38.392  -2.040  -4.326  1.00 93.79 387 A 1 
ATOM   3011  C C   . PRO A 1  387 ? 37.960  -3.345  -4.991  1.00 93.07 387 A 1 
ATOM   3012  O O   . PRO A 1  387 ? 37.646  -4.330  -4.318  1.00 88.61 387 A 1 
ATOM   3013  C CB  . PRO A 1  387 ? 39.906  -2.016  -4.101  1.00 91.84 387 A 1 
ATOM   3014  C CG  . PRO A 1  387 ? 40.085  -1.544  -2.669  1.00 89.22 387 A 1 
ATOM   3015  C CD  . PRO A 1  387 ? 38.774  -1.871  -1.983  1.00 92.26 387 A 1 
ATOM   3016  N N   . GLU A 1  388 ? 38.012  -3.352  -6.315  1.00 91.18 388 A 1 
ATOM   3017  C CA  . GLU A 1  388 ? 37.722  -4.550  -7.092  1.00 90.50 388 A 1 
ATOM   3018  C C   . GLU A 1  388 ? 38.860  -5.566  -6.965  1.00 90.01 388 A 1 
ATOM   3019  O O   . GLU A 1  388 ? 40.013  -5.266  -7.273  1.00 85.55 388 A 1 
ATOM   3020  C CB  . GLU A 1  388 ? 37.468  -4.158  -8.553  1.00 88.22 388 A 1 
ATOM   3021  C CG  . GLU A 1  388 ? 36.893  -5.301  -9.396  1.00 84.42 388 A 1 
ATOM   3022  C CD  . GLU A 1  388 ? 35.548  -5.763  -8.844  1.00 84.26 388 A 1 
ATOM   3023  O OE1 . GLU A 1  388 ? 35.554  -6.679  -7.995  1.00 76.17 388 A 1 
ATOM   3024  O OE2 . GLU A 1  388 ? 34.513  -5.160  -9.191  1.00 78.23 388 A 1 
ATOM   3025  N N   . VAL A 1  389 ? 38.536  -6.759  -6.496  1.00 90.10 389 A 1 
ATOM   3026  C CA  . VAL A 1  389 ? 39.462  -7.898  -6.382  1.00 89.20 389 A 1 
ATOM   3027  C C   . VAL A 1  389 ? 38.970  -9.116  -7.151  1.00 88.73 389 A 1 
ATOM   3028  O O   . VAL A 1  389 ? 39.735  -10.043 -7.397  1.00 82.13 389 A 1 
ATOM   3029  C CB  . VAL A 1  389 ? 39.723  -8.276  -4.914  1.00 86.43 389 A 1 
ATOM   3030  C CG1 . VAL A 1  389 ? 40.517  -7.175  -4.205  1.00 75.72 389 A 1 
ATOM   3031  C CG2 . VAL A 1  389 ? 38.438  -8.540  -4.122  1.00 76.23 389 A 1 
ATOM   3032  N N   . GLU A 1  390 ? 37.712  -9.116  -7.544  1.00 87.07 390 A 1 
ATOM   3033  C CA  . GLU A 1  390 ? 37.075  -10.156 -8.335  1.00 85.84 390 A 1 
ATOM   3034  C C   . GLU A 1  390 ? 37.071  -9.783  -9.821  1.00 85.66 390 A 1 
ATOM   3035  O O   . GLU A 1  390 ? 37.273  -8.633  -10.215 1.00 81.72 390 A 1 
ATOM   3036  C CB  . GLU A 1  390 ? 35.651  -10.411 -7.807  1.00 83.16 390 A 1 
ATOM   3037  C CG  . GLU A 1  390 ? 35.638  -10.943 -6.363  1.00 77.05 390 A 1 
ATOM   3038  C CD  . GLU A 1  390 ? 34.226  -11.117 -5.786  1.00 75.16 390 A 1 
ATOM   3039  O OE1 . GLU A 1  390 ? 34.114  -11.211 -4.544  1.00 67.08 390 A 1 
ATOM   3040  O OE2 . GLU A 1  390 ? 33.246  -11.155 -6.568  1.00 71.14 390 A 1 
ATOM   3041  N N   . GLU A 1  391 ? 36.836  -10.772 -10.688 1.00 84.33 391 A 1 
ATOM   3042  C CA  . GLU A 1  391 ? 36.694  -10.506 -12.110 1.00 84.04 391 A 1 
ATOM   3043  C C   . GLU A 1  391 ? 35.236  -10.200 -12.442 1.00 85.07 391 A 1 
ATOM   3044  O O   . GLU A 1  391 ? 34.360  -11.062 -12.374 1.00 80.27 391 A 1 
ATOM   3045  C CB  . GLU A 1  391 ? 37.293  -11.655 -12.929 1.00 79.87 391 A 1 
ATOM   3046  C CG  . GLU A 1  391 ? 37.355  -11.265 -14.410 1.00 67.99 391 A 1 
ATOM   3047  C CD  . GLU A 1  391 ? 38.228  -12.190 -15.259 1.00 60.18 391 A 1 
ATOM   3048  O OE1 . GLU A 1  391 ? 38.720  -11.684 -16.295 1.00 52.35 391 A 1 
ATOM   3049  O OE2 . GLU A 1  391 ? 38.423  -13.364 -14.878 1.00 54.88 391 A 1 
ATOM   3050  N N   . SER A 1  392 ? 34.973  -8.957  -12.835 1.00 83.87 392 A 1 
ATOM   3051  C CA  . SER A 1  392 ? 33.636  -8.541  -13.235 1.00 83.82 392 A 1 
ATOM   3052  C C   . SER A 1  392 ? 33.240  -9.131  -14.587 1.00 84.32 392 A 1 
ATOM   3053  O O   . SER A 1  392 ? 33.996  -9.080  -15.560 1.00 79.77 392 A 1 
ATOM   3054  C CB  . SER A 1  392 ? 33.528  -7.020  -13.279 1.00 80.83 392 A 1 
ATOM   3055  O OG  . SER A 1  392 ? 32.250  -6.653  -13.762 1.00 73.64 392 A 1 
ATOM   3056  N N   . LYS A 1  393 ? 32.013  -9.608  -14.671 1.00 83.31 393 A 1 
ATOM   3057  C CA  . LYS A 1  393 ? 31.390  -10.054 -15.925 1.00 81.54 393 A 1 
ATOM   3058  C C   . LYS A 1  393 ? 30.975  -8.886  -16.832 1.00 81.74 393 A 1 
ATOM   3059  O O   . LYS A 1  393 ? 30.704  -9.098  -18.008 1.00 76.29 393 A 1 
ATOM   3060  C CB  . LYS A 1  393 ? 30.182  -10.942 -15.601 1.00 78.35 393 A 1 
ATOM   3061  C CG  . LYS A 1  393 ? 30.552  -12.224 -14.829 1.00 72.60 393 A 1 
ATOM   3062  C CD  . LYS A 1  393 ? 29.292  -13.041 -14.542 1.00 68.53 393 A 1 
ATOM   3063  C CE  . LYS A 1  393 ? 29.592  -14.275 -13.692 1.00 60.90 393 A 1 
ATOM   3064  N NZ  . LYS A 1  393 ? 28.352  -14.993 -13.327 1.00 54.54 393 A 1 
ATOM   3065  N N   . PHE A 1  394 ? 30.941  -7.664  -16.303 1.00 83.06 394 A 1 
ATOM   3066  C CA  . PHE A 1  394 ? 30.335  -6.494  -16.949 1.00 81.77 394 A 1 
ATOM   3067  C C   . PHE A 1  394 ? 31.350  -5.426  -17.371 1.00 80.55 394 A 1 
ATOM   3068  O O   . PHE A 1  394 ? 31.030  -4.243  -17.433 1.00 74.14 394 A 1 
ATOM   3069  C CB  . PHE A 1  394 ? 29.251  -5.925  -16.030 1.00 79.98 394 A 1 
ATOM   3070  C CG  . PHE A 1  394 ? 28.248  -6.954  -15.569 1.00 80.76 394 A 1 
ATOM   3071  C CD1 . PHE A 1  394 ? 27.359  -7.544  -16.487 1.00 76.02 394 A 1 
ATOM   3072  C CD2 . PHE A 1  394 ? 28.231  -7.364  -14.225 1.00 76.53 394 A 1 
ATOM   3073  C CE1 . PHE A 1  394 ? 26.458  -8.527  -16.064 1.00 74.12 394 A 1 
ATOM   3074  C CE2 . PHE A 1  394 ? 27.331  -8.349  -13.798 1.00 73.93 394 A 1 
ATOM   3075  C CZ  . PHE A 1  394 ? 26.445  -8.932  -14.718 1.00 76.29 394 A 1 
ATOM   3076  N N   . ARG A 1  395 ? 32.577  -5.822  -17.691 1.00 78.54 395 A 1 
ATOM   3077  C CA  . ARG A 1  395 ? 33.616  -4.877  -18.140 1.00 75.21 395 A 1 
ATOM   3078  C C   . ARG A 1  395 ? 33.270  -4.148  -19.436 1.00 73.84 395 A 1 
ATOM   3079  O O   . ARG A 1  395 ? 33.770  -3.054  -19.669 1.00 65.29 395 A 1 
ATOM   3080  C CB  . ARG A 1  395 ? 34.954  -5.603  -18.315 1.00 70.37 395 A 1 
ATOM   3081  C CG  . ARG A 1  395 ? 35.684  -5.780  -16.981 1.00 64.97 395 A 1 
ATOM   3082  C CD  . ARG A 1  395 ? 37.087  -6.332  -17.232 1.00 61.72 395 A 1 
ATOM   3083  N NE  . ARG A 1  395 ? 37.891  -6.322  -16.000 1.00 55.32 395 A 1 
ATOM   3084  C CZ  . ARG A 1  395 ? 39.123  -6.786  -15.872 1.00 49.13 395 A 1 
ATOM   3085  N NH1 . ARG A 1  395 ? 39.766  -7.315  -16.877 1.00 47.00 395 A 1 
ATOM   3086  N NH2 . ARG A 1  395 ? 39.728  -6.726  -14.724 1.00 44.05 395 A 1 
ATOM   3087  N N   . ARG A 1  396 ? 32.471  -4.770  -20.294 1.00 70.37 396 A 1 
ATOM   3088  C CA  . ARG A 1  396 ? 32.044  -4.180  -21.558 1.00 67.71 396 A 1 
ATOM   3089  C C   . ARG A 1  396 ? 30.608  -3.692  -21.447 1.00 67.51 396 A 1 
ATOM   3090  O O   . ARG A 1  396 ? 29.762  -4.355  -20.863 1.00 60.27 396 A 1 
ATOM   3091  C CB  . ARG A 1  396 ? 32.216  -5.175  -22.709 1.00 61.20 396 A 1 
ATOM   3092  C CG  . ARG A 1  396 ? 33.690  -5.542  -22.927 1.00 54.67 396 A 1 
ATOM   3093  C CD  . ARG A 1  396 ? 33.833  -6.390  -24.193 1.00 50.62 396 A 1 
ATOM   3094  N NE  . ARG A 1  396 ? 35.226  -6.803  -24.404 1.00 45.30 396 A 1 
ATOM   3095  C CZ  . ARG A 1  396 ? 35.677  -7.514  -25.425 1.00 39.43 396 A 1 
ATOM   3096  N NH1 . ARG A 1  396 ? 34.879  -7.905  -26.383 1.00 38.24 396 A 1 
ATOM   3097  N NH2 . ARG A 1  396 ? 36.933  -7.840  -25.492 1.00 35.30 396 A 1 
ATOM   3098  N N   . GLU A 1  397 ? 30.356  -2.550  -22.060 1.00 63.10 397 A 1 
ATOM   3099  C CA  . GLU A 1  397 ? 29.011  -1.965  -22.135 1.00 60.47 397 A 1 
ATOM   3100  C C   . GLU A 1  397 ? 28.063  -2.783  -23.031 1.00 61.52 397 A 1 
ATOM   3101  O O   . GLU A 1  397 ? 26.847  -2.672  -22.939 1.00 55.37 397 A 1 
ATOM   3102  C CB  . GLU A 1  397 ? 29.177  -0.530  -22.655 1.00 54.13 397 A 1 
ATOM   3103  C CG  . GLU A 1  397 ? 27.950  0.358   -22.455 1.00 48.61 397 A 1 
ATOM   3104  C CD  . GLU A 1  397 ? 28.212  1.808   -22.890 1.00 44.43 397 A 1 
ATOM   3105  O OE1 . GLU A 1  397 ? 27.329  2.653   -22.647 1.00 40.36 397 A 1 
ATOM   3106  O OE2 . GLU A 1  397 ? 29.291  2.079   -23.479 1.00 40.24 397 A 1 
ATOM   3107  N N   . GLU A 1  398 ? 28.644  -3.616  -23.899 1.00 60.31 398 A 1 
ATOM   3108  C CA  . GLU A 1  398 ? 27.903  -4.480  -24.804 1.00 57.91 398 A 1 
ATOM   3109  C C   . GLU A 1  398 ? 27.047  -5.483  -24.023 1.00 59.53 398 A 1 
ATOM   3110  O O   . GLU A 1  398 ? 27.537  -6.232  -23.181 1.00 52.69 398 A 1 
ATOM   3111  C CB  . GLU A 1  398 ? 28.875  -5.213  -25.742 1.00 50.36 398 A 1 
ATOM   3112  C CG  . GLU A 1  398 ? 29.609  -4.269  -26.709 1.00 43.66 398 A 1 
ATOM   3113  C CD  . GLU A 1  398 ? 30.711  -4.959  -27.528 1.00 38.57 398 A 1 
ATOM   3114  O OE1 . GLU A 1  398 ? 31.364  -4.252  -28.327 1.00 34.19 398 A 1 
ATOM   3115  O OE2 . GLU A 1  398 ? 30.964  -6.170  -27.324 1.00 34.12 398 A 1 
ATOM   3116  N N   . GLY A 1  399 ? 25.758  -5.493  -24.328 1.00 62.29 399 A 1 
ATOM   3117  C CA  . GLY A 1  399 ? 24.787  -6.406  -23.723 1.00 61.52 399 A 1 
ATOM   3118  C C   . GLY A 1  399 ? 24.070  -5.875  -22.483 1.00 66.23 399 A 1 
ATOM   3119  O O   . GLY A 1  399 ? 23.048  -6.449  -22.106 1.00 60.06 399 A 1 
ATOM   3120  N N   . VAL A 1  400 ? 24.535  -4.776  -21.885 1.00 68.88 400 A 1 
ATOM   3121  C CA  . VAL A 1  400 ? 23.812  -4.128  -20.787 1.00 70.68 400 A 1 
ATOM   3122  C C   . VAL A 1  400 ? 22.689  -3.268  -21.362 1.00 72.81 400 A 1 
ATOM   3123  O O   . VAL A 1  400 ? 22.930  -2.359  -22.153 1.00 69.12 400 A 1 
ATOM   3124  C CB  . VAL A 1  400 ? 24.741  -3.313  -19.877 1.00 66.78 400 A 1 
ATOM   3125  C CG1 . VAL A 1  400 ? 23.971  -2.752  -18.682 1.00 60.65 400 A 1 
ATOM   3126  C CG2 . VAL A 1  400 ? 25.876  -4.185  -19.325 1.00 61.91 400 A 1 
ATOM   3127  N N   . LYS A 1  401 ? 21.456  -3.555  -20.959 1.00 71.04 401 A 1 
ATOM   3128  C CA  . LYS A 1  401 ? 20.269  -2.805  -21.376 1.00 71.26 401 A 1 
ATOM   3129  C C   . LYS A 1  401 ? 19.531  -2.286  -20.152 1.00 73.02 401 A 1 
ATOM   3130  O O   . LYS A 1  401 ? 19.262  -3.054  -19.228 1.00 68.74 401 A 1 
ATOM   3131  C CB  . LYS A 1  401 ? 19.351  -3.676  -22.247 1.00 65.89 401 A 1 
ATOM   3132  C CG  . LYS A 1  401 ? 20.004  -4.031  -23.591 1.00 58.74 401 A 1 
ATOM   3133  C CD  . LYS A 1  401 ? 19.051  -4.838  -24.477 1.00 53.98 401 A 1 
ATOM   3134  C CE  . LYS A 1  401 ? 19.762  -5.170  -25.793 1.00 46.93 401 A 1 
ATOM   3135  N NZ  . LYS A 1  401 ? 18.928  -5.968  -26.711 1.00 41.37 401 A 1 
ATOM   3136  N N   . LEU A 1  402 ? 19.171  -1.006  -20.179 1.00 72.30 402 A 1 
ATOM   3137  C CA  . LEU A 1  402 ? 18.298  -0.421  -19.170 1.00 72.10 402 A 1 
ATOM   3138  C C   . LEU A 1  402 ? 16.868  -0.931  -19.352 1.00 73.22 402 A 1 
ATOM   3139  O O   . LEU A 1  402 ? 16.405  -1.139  -20.476 1.00 68.15 402 A 1 
ATOM   3140  C CB  . LEU A 1  402 ? 18.355  1.111   -19.239 1.00 68.11 402 A 1 
ATOM   3141  C CG  . LEU A 1  402 ? 19.727  1.717   -18.899 1.00 65.00 402 A 1 
ATOM   3142  C CD1 . LEU A 1  402 ? 19.678  3.229   -19.059 1.00 60.53 402 A 1 
ATOM   3143  C CD2 . LEU A 1  402 ? 20.159  1.405   -17.469 1.00 61.69 402 A 1 
ATOM   3144  N N   . THR A 1  403 ? 16.180  -1.108  -18.234 1.00 70.88 403 A 1 
ATOM   3145  C CA  . THR A 1  403 ? 14.745  -1.391  -18.236 1.00 68.56 403 A 1 
ATOM   3146  C C   . THR A 1  403 ? 13.957  -0.114  -18.541 1.00 69.88 403 A 1 
ATOM   3147  O O   . THR A 1  403 ? 14.360  0.989   -18.168 1.00 64.11 403 A 1 
ATOM   3148  C CB  . THR A 1  403 ? 14.296  -2.005  -16.906 1.00 62.11 403 A 1 
ATOM   3149  O OG1 . THR A 1  403 ? 14.755  -1.241  -15.817 1.00 55.96 403 A 1 
ATOM   3150  C CG2 . THR A 1  403 ? 14.860  -3.418  -16.734 1.00 54.47 403 A 1 
ATOM   3151  N N   . TYR A 1  404 ? 12.829  -0.273  -19.221 1.00 69.10 404 A 1 
ATOM   3152  C CA  . TYR A 1  404 ? 11.876  0.799   -19.492 1.00 66.95 404 A 1 
ATOM   3153  C C   . TYR A 1  404 ? 10.694  0.704   -18.526 1.00 67.44 404 A 1 
ATOM   3154  O O   . TYR A 1  404 ? 10.485  -0.329  -17.879 1.00 60.61 404 A 1 
ATOM   3155  C CB  . TYR A 1  404 ? 11.450  0.751   -20.963 1.00 61.35 404 A 1 
ATOM   3156  C CG  . TYR A 1  404 ? 12.554  1.171   -21.915 1.00 57.42 404 A 1 
ATOM   3157  C CD1 . TYR A 1  404 ? 12.685  2.522   -22.294 1.00 53.52 404 A 1 
ATOM   3158  C CD2 . TYR A 1  404 ? 13.475  0.225   -22.404 1.00 51.32 404 A 1 
ATOM   3159  C CE1 . TYR A 1  404 ? 13.722  2.922   -23.153 1.00 45.57 404 A 1 
ATOM   3160  C CE2 . TYR A 1  404 ? 14.521  0.620   -23.260 1.00 46.40 404 A 1 
ATOM   3161  C CZ  . TYR A 1  404 ? 14.640  1.970   -23.632 1.00 45.88 404 A 1 
ATOM   3162  O OH  . TYR A 1  404 ? 15.654  2.357   -24.467 1.00 41.49 404 A 1 
ATOM   3163  N N   . GLY A 1  405 ? 9.935   1.786   -18.418 1.00 65.87 405 A 1 
ATOM   3164  C CA  . GLY A 1  405 ? 8.686   1.779   -17.665 1.00 64.39 405 A 1 
ATOM   3165  C C   . GLY A 1  405 ? 7.635   0.865   -18.302 1.00 67.79 405 A 1 
ATOM   3166  O O   . GLY A 1  405 ? 7.654   0.628   -19.510 1.00 62.07 405 A 1 
ATOM   3167  N N   . ASP A 1  406 ? 6.706   0.400   -17.488 1.00 69.17 406 A 1 
ATOM   3168  C CA  . ASP A 1  406 ? 5.652   -0.528  -17.923 1.00 69.08 406 A 1 
ATOM   3169  C C   . ASP A 1  406 ? 4.436   0.170   -18.564 1.00 72.03 406 A 1 
ATOM   3170  O O   . ASP A 1  406 ? 3.519   -0.499  -19.039 1.00 65.45 406 A 1 
ATOM   3171  C CB  . ASP A 1  406 ? 5.218   -1.393  -16.726 1.00 61.90 406 A 1 
ATOM   3172  C CG  . ASP A 1  406 ? 6.319   -2.324  -16.202 1.00 54.70 406 A 1 
ATOM   3173  O OD1 . ASP A 1  406 ? 7.100   -2.851  -17.029 1.00 48.62 406 A 1 
ATOM   3174  O OD2 . ASP A 1  406 ? 6.359   -2.542  -14.973 1.00 48.82 406 A 1 
ATOM   3175  N N   . ALA A 1  407 ? 4.412   1.505   -18.567 1.00 70.57 407 A 1 
ATOM   3176  C CA  . ALA A 1  407 ? 3.297   2.278   -19.102 1.00 71.49 407 A 1 
ATOM   3177  C C   . ALA A 1  407 ? 3.173   2.114   -20.628 1.00 73.90 407 A 1 
ATOM   3178  O O   . ALA A 1  407 ? 4.160   2.149   -21.358 1.00 69.86 407 A 1 
ATOM   3179  C CB  . ALA A 1  407 ? 3.465   3.743   -18.701 1.00 67.42 407 A 1 
ATOM   3180  N N   . GLN A 1  408 ? 1.934   1.982   -21.101 1.00 73.41 408 A 1 
ATOM   3181  C CA  . GLN A 1  408 ? 1.638   1.774   -22.525 1.00 73.46 408 A 1 
ATOM   3182  C C   . GLN A 1  408 ? 1.627   3.068   -23.345 1.00 76.32 408 A 1 
ATOM   3183  O O   . GLN A 1  408 ? 1.795   3.039   -24.566 1.00 69.82 408 A 1 
ATOM   3184  C CB  . GLN A 1  408 ? 0.280   1.068   -22.652 1.00 69.50 408 A 1 
ATOM   3185  C CG  . GLN A 1  408 ? 0.286   -0.352  -22.061 1.00 64.95 408 A 1 
ATOM   3186  C CD  . GLN A 1  408 ? 1.185   -1.315  -22.846 1.00 59.90 408 A 1 
ATOM   3187  O OE1 . GLN A 1  408 ? 1.295   -1.252  -24.059 1.00 53.84 408 A 1 
ATOM   3188  N NE2 . GLN A 1  408 ? 1.849   -2.233  -22.182 1.00 52.57 408 A 1 
ATOM   3189  N N   . ASN A 1  409 ? 1.384   4.199   -22.698 1.00 81.23 409 A 1 
ATOM   3190  C CA  . ASN A 1  409 ? 1.326   5.506   -23.338 1.00 80.81 409 A 1 
ATOM   3191  C C   . ASN A 1  409 ? 1.759   6.612   -22.367 1.00 83.69 409 A 1 
ATOM   3192  O O   . ASN A 1  409 ? 1.902   6.398   -21.163 1.00 81.83 409 A 1 
ATOM   3193  C CB  . ASN A 1  409 ? -0.087  5.718   -23.910 1.00 77.44 409 A 1 
ATOM   3194  C CG  . ASN A 1  409 ? -1.143  5.812   -22.829 1.00 73.85 409 A 1 
ATOM   3195  O OD1 . ASN A 1  409 ? -1.209  6.769   -22.094 1.00 66.45 409 A 1 
ATOM   3196  N ND2 . ASN A 1  409 ? -2.005  4.824   -22.715 1.00 67.82 409 A 1 
ATOM   3197  N N   . LEU A 1  410 ? 1.956   7.805   -22.910 1.00 83.90 410 A 1 
ATOM   3198  C CA  . LEU A 1  410 ? 2.478   8.954   -22.175 1.00 85.76 410 A 1 
ATOM   3199  C C   . LEU A 1  410 ? 1.532   9.436   -21.063 1.00 87.33 410 A 1 
ATOM   3200  O O   . LEU A 1  410 ? 1.988   9.803   -19.985 1.00 85.54 410 A 1 
ATOM   3201  C CB  . LEU A 1  410 ? 2.782   10.052  -23.207 1.00 83.63 410 A 1 
ATOM   3202  C CG  . LEU A 1  410 ? 3.652   11.195  -22.655 1.00 79.18 410 A 1 
ATOM   3203  C CD1 . LEU A 1  410 ? 4.856   11.415  -23.565 1.00 72.38 410 A 1 
ATOM   3204  C CD2 . LEU A 1  410 ? 2.863   12.498  -22.581 1.00 72.56 410 A 1 
ATOM   3205  N N   . ILE A 1  411 ? 0.227   9.390   -21.301 1.00 83.91 411 A 1 
ATOM   3206  C CA  . ILE A 1  411 ? -0.785  9.802   -20.319 1.00 82.92 411 A 1 
ATOM   3207  C C   . ILE A 1  411 ? -0.873  8.797   -19.165 1.00 84.31 411 A 1 
ATOM   3208  O O   . ILE A 1  411 ? -0.949  9.182   -18.003 1.00 83.05 411 A 1 
ATOM   3209  C CB  . ILE A 1  411 ? -2.154  10.002  -21.002 1.00 81.16 411 A 1 
ATOM   3210  C CG1 . ILE A 1  411 ? -2.084  10.939  -22.230 1.00 77.86 411 A 1 
ATOM   3211  C CG2 . ILE A 1  411 ? -3.203  10.520  -20.002 1.00 76.49 411 A 1 
ATOM   3212  C CD1 . ILE A 1  411 ? -1.570  12.354  -21.943 1.00 69.58 411 A 1 
ATOM   3213  N N   . GLU A 1  412 ? -0.782  7.514   -19.474 1.00 85.11 412 A 1 
ATOM   3214  C CA  . GLU A 1  412 ? -0.703  6.473   -18.453 1.00 83.79 412 A 1 
ATOM   3215  C C   . GLU A 1  412 ? 0.575   6.600   -17.617 1.00 85.16 412 A 1 
ATOM   3216  O O   . GLU A 1  412 ? 0.517   6.465   -16.398 1.00 84.62 412 A 1 
ATOM   3217  C CB  . GLU A 1  412 ? -0.779  5.102   -19.125 1.00 81.70 412 A 1 
ATOM   3218  C CG  . GLU A 1  412 ? -0.865  3.967   -18.105 1.00 74.91 412 A 1 
ATOM   3219  C CD  . GLU A 1  412 ? -0.616  2.600   -18.730 1.00 70.04 412 A 1 
ATOM   3220  O OE1 . GLU A 1  412 ? -0.246  1.678   -17.972 1.00 63.87 412 A 1 
ATOM   3221  O OE2 . GLU A 1  412 ? -0.791  2.441   -19.962 1.00 66.55 412 A 1 
ATOM   3222  N N   . ALA A 1  413 ? 1.706   6.926   -18.241 1.00 86.81 413 A 1 
ATOM   3223  C CA  . ALA A 1  413 ? 2.949   7.176   -17.519 1.00 86.87 413 A 1 
ATOM   3224  C C   . ALA A 1  413 ? 2.811   8.355   -16.543 1.00 87.88 413 A 1 
ATOM   3225  O O   . ALA A 1  413 ? 3.226   8.249   -15.390 1.00 86.97 413 A 1 
ATOM   3226  C CB  . ALA A 1  413 ? 4.082   7.406   -18.527 1.00 85.94 413 A 1 
ATOM   3227  N N   . ALA A 1  414 ? 2.161   9.438   -16.969 1.00 87.28 414 A 1 
ATOM   3228  C CA  . ALA A 1  414 ? 1.874   10.575  -16.099 1.00 86.96 414 A 1 
ATOM   3229  C C   . ALA A 1  414 ? 0.971   10.178  -14.915 1.00 87.76 414 A 1 
ATOM   3230  O O   . ALA A 1  414 ? 1.301   10.449  -13.759 1.00 86.64 414 A 1 
ATOM   3231  C CB  . ALA A 1  414 ? 1.252   11.693  -16.946 1.00 86.66 414 A 1 
ATOM   3232  N N   . SER A 1  415 ? -0.121  9.467   -15.191 1.00 86.74 415 A 1 
ATOM   3233  C CA  . SER A 1  415 ? -1.072  9.020   -14.169 1.00 85.56 415 A 1 
ATOM   3234  C C   . SER A 1  415 ? -0.436  8.054   -13.162 1.00 86.08 415 A 1 
ATOM   3235  O O   . SER A 1  415 ? -0.611  8.204   -11.955 1.00 85.01 415 A 1 
ATOM   3236  C CB  . SER A 1  415 ? -2.278  8.364   -14.850 1.00 84.48 415 A 1 
ATOM   3237  O OG  . SER A 1  415 ? -3.237  7.975   -13.889 1.00 75.05 415 A 1 
ATOM   3238  N N   . THR A 1  416 ? 0.355   7.096   -13.643 1.00 86.85 416 A 1 
ATOM   3239  C CA  . THR A 1  416 ? 1.058   6.147   -12.774 1.00 85.29 416 A 1 
ATOM   3240  C C   . THR A 1  416 ? 2.136   6.830   -11.937 1.00 86.40 416 A 1 
ATOM   3241  O O   . THR A 1  416 ? 2.235   6.536   -10.749 1.00 84.84 416 A 1 
ATOM   3242  C CB  . THR A 1  416 ? 1.650   4.966   -13.552 1.00 83.00 416 A 1 
ATOM   3243  O OG1 . THR A 1  416 ? 2.439   5.390   -14.632 1.00 72.89 416 A 1 
ATOM   3244  C CG2 . THR A 1  416 ? 0.562   4.052   -14.112 1.00 70.05 416 A 1 
ATOM   3245  N N   . GLY A 1  417 ? 2.866   7.783   -12.501 1.00 87.18 417 A 1 
ATOM   3246  C CA  . GLY A 1  417 ? 3.828   8.596   -11.754 1.00 86.56 417 A 1 
ATOM   3247  C C   . GLY A 1  417 ? 3.178   9.374   -10.606 1.00 88.01 417 A 1 
ATOM   3248  O O   . GLY A 1  417 ? 3.650   9.310   -9.470  1.00 86.59 417 A 1 
ATOM   3249  N N   . ALA A 1  418 ? 2.047   10.021  -10.878 1.00 88.31 418 A 1 
ATOM   3250  C CA  . ALA A 1  418 ? 1.265   10.704  -9.850  1.00 88.16 418 A 1 
ATOM   3251  C C   . ALA A 1  418 ? 0.760   9.730   -8.766  1.00 88.83 418 A 1 
ATOM   3252  O O   . ALA A 1  418 ? 0.931   9.982   -7.578  1.00 87.38 418 A 1 
ATOM   3253  C CB  . ALA A 1  418 ? 0.108   11.450  -10.528 1.00 88.01 418 A 1 
ATOM   3254  N N   . ALA A 1  419 ? 0.214   8.582   -9.168  1.00 87.49 419 A 1 
ATOM   3255  C CA  . ALA A 1  419 ? -0.315  7.589   -8.232  1.00 86.24 419 A 1 
ATOM   3256  C C   . ALA A 1  419 ? 0.768   6.961   -7.330  1.00 86.83 419 A 1 
ATOM   3257  O O   . ALA A 1  419 ? 0.535   6.735   -6.144  1.00 85.08 419 A 1 
ATOM   3258  C CB  . ALA A 1  419 ? -1.064  6.520   -9.037  1.00 84.24 419 A 1 
ATOM   3259  N N   . ILE A 1  420 ? 1.954   6.695   -7.875  1.00 86.97 420 A 1 
ATOM   3260  C CA  . ILE A 1  420 ? 3.093   6.155   -7.115  1.00 84.96 420 A 1 
ATOM   3261  C C   . ILE A 1  420 ? 3.571   7.160   -6.060  1.00 86.18 420 A 1 
ATOM   3262  O O   . ILE A 1  420 ? 3.910   6.762   -4.944  1.00 84.18 420 A 1 
ATOM   3263  C CB  . ILE A 1  420 ? 4.225   5.734   -8.079  1.00 82.33 420 A 1 
ATOM   3264  C CG1 . ILE A 1  420 ? 3.802   4.476   -8.878  1.00 73.21 420 A 1 
ATOM   3265  C CG2 . ILE A 1  420 ? 5.540   5.441   -7.326  1.00 70.52 420 A 1 
ATOM   3266  C CD1 . ILE A 1  420 ? 4.670   4.212   -10.119 1.00 64.77 420 A 1 
ATOM   3267  N N   . SER A 1  421 ? 3.543   8.451   -6.383  1.00 87.25 421 A 1 
ATOM   3268  C CA  . SER A 1  421 ? 4.001   9.500   -5.469  1.00 87.21 421 A 1 
ATOM   3269  C C   . SER A 1  421 ? 3.186   9.597   -4.177  1.00 88.61 421 A 1 
ATOM   3270  O O   . SER A 1  421 ? 3.735   9.981   -3.151  1.00 86.98 421 A 1 
ATOM   3271  C CB  . SER A 1  421 ? 4.013   10.856  -6.176  1.00 86.28 421 A 1 
ATOM   3272  O OG  . SER A 1  421 ? 2.708   11.370  -6.323  1.00 79.96 421 A 1 
ATOM   3273  N N   . VAL A 1  422 ? 1.919   9.182   -4.187  1.00 88.48 422 A 1 
ATOM   3274  C CA  . VAL A 1  422 ? 1.037   9.240   -3.004  1.00 89.02 422 A 1 
ATOM   3275  C C   . VAL A 1  422 ? 1.658   8.538   -1.799  1.00 89.35 422 A 1 
ATOM   3276  O O   . VAL A 1  422 ? 1.649   9.066   -0.690  1.00 88.33 422 A 1 
ATOM   3277  C CB  . VAL A 1  422 ? -0.339  8.615   -3.310  1.00 88.06 422 A 1 
ATOM   3278  C CG1 . VAL A 1  422 ? -1.237  8.555   -2.068  1.00 79.68 422 A 1 
ATOM   3279  C CG2 . VAL A 1  422 ? -1.089  9.421   -4.370  1.00 80.84 422 A 1 
ATOM   3280  N N   . LYS A 1  423 ? 2.233   7.367   -2.013  1.00 87.71 423 A 1 
ATOM   3281  C CA  . LYS A 1  423 ? 2.879   6.609   -0.934  1.00 85.89 423 A 1 
ATOM   3282  C C   . LYS A 1  423 ? 4.114   7.332   -0.394  1.00 86.56 423 A 1 
ATOM   3283  O O   . LYS A 1  423 ? 4.357   7.306   0.806   1.00 84.85 423 A 1 
ATOM   3284  C CB  . LYS A 1  423 ? 3.218   5.198   -1.437  1.00 83.41 423 A 1 
ATOM   3285  C CG  . LYS A 1  423 ? 3.712   4.299   -0.295  1.00 73.59 423 A 1 
ATOM   3286  C CD  . LYS A 1  423 ? 4.072   2.901   -0.796  1.00 68.69 423 A 1 
ATOM   3287  C CE  . LYS A 1  423 ? 4.622   2.070   0.374   1.00 58.88 423 A 1 
ATOM   3288  N NZ  . LYS A 1  423 ? 5.153   0.764   -0.069  1.00 51.64 423 A 1 
ATOM   3289  N N   . VAL A 1  424 ? 4.872   7.970   -1.267  1.00 85.61 424 A 1 
ATOM   3290  C CA  . VAL A 1  424 ? 6.061   8.746   -0.888  1.00 84.20 424 A 1 
ATOM   3291  C C   . VAL A 1  424 ? 5.651   9.963   -0.063  1.00 85.97 424 A 1 
ATOM   3292  O O   . VAL A 1  424 ? 6.168   10.156  1.031   1.00 85.26 424 A 1 
ATOM   3293  C CB  . VAL A 1  424 ? 6.875   9.166   -2.129  1.00 81.99 424 A 1 
ATOM   3294  C CG1 . VAL A 1  424 ? 8.126   9.950   -1.732  1.00 76.51 424 A 1 
ATOM   3295  C CG2 . VAL A 1  424 ? 7.320   7.940   -2.941  1.00 76.53 424 A 1 
ATOM   3296  N N   . VAL A 1  425 ? 4.673   10.718  -0.542  1.00 88.44 425 A 1 
ATOM   3297  C CA  . VAL A 1  425 ? 4.130   11.897  0.148   1.00 89.52 425 A 1 
ATOM   3298  C C   . VAL A 1  425 ? 3.592   11.540  1.536   1.00 90.18 425 A 1 
ATOM   3299  O O   . VAL A 1  425 ? 3.949   12.190  2.516   1.00 89.53 425 A 1 
ATOM   3300  C CB  . VAL A 1  425 ? 3.039   12.547  -0.726  1.00 89.04 425 A 1 
ATOM   3301  C CG1 . VAL A 1  425 ? 2.234   13.609  0.019   1.00 80.22 425 A 1 
ATOM   3302  C CG2 . VAL A 1  425 ? 3.668   13.219  -1.949  1.00 81.51 425 A 1 
ATOM   3303  N N   . ALA A 1  426 ? 2.803   10.479  1.638   1.00 87.66 426 A 1 
ATOM   3304  C CA  . ALA A 1  426 ? 2.262   10.030  2.918   1.00 88.00 426 A 1 
ATOM   3305  C C   . ALA A 1  426 ? 3.364   9.616   3.907   1.00 88.94 426 A 1 
ATOM   3306  O O   . ALA A 1  426 ? 3.318   9.982   5.078   1.00 87.05 426 A 1 
ATOM   3307  C CB  . ALA A 1  426 ? 1.287   8.881   2.651   1.00 86.95 426 A 1 
ATOM   3308  N N   . ASN A 1  427 ? 4.384   8.903   3.438   1.00 86.74 427 A 1 
ATOM   3309  C CA  . ASN A 1  427 ? 5.520   8.518   4.270   1.00 84.59 427 A 1 
ATOM   3310  C C   . ASN A 1  427 ? 6.342   9.729   4.726   1.00 85.73 427 A 1 
ATOM   3311  O O   . ASN A 1  427 ? 6.784   9.752   5.867   1.00 84.97 427 A 1 
ATOM   3312  C CB  . ASN A 1  427 ? 6.404   7.522   3.512   1.00 83.19 427 A 1 
ATOM   3313  C CG  . ASN A 1  427 ? 5.832   6.116   3.429   1.00 75.87 427 A 1 
ATOM   3314  O OD1 . ASN A 1  427 ? 4.853   5.738   4.041   1.00 67.57 427 A 1 
ATOM   3315  N ND2 . ASN A 1  427 ? 6.490   5.259   2.676   1.00 67.71 427 A 1 
ATOM   3316  N N   . ILE A 1  428 ? 6.535   10.724  3.869   1.00 85.76 428 A 1 
ATOM   3317  C CA  . ILE A 1  428 ? 7.247   11.957  4.226   1.00 84.14 428 A 1 
ATOM   3318  C C   . ILE A 1  428 ? 6.489   12.712  5.318   1.00 85.46 428 A 1 
ATOM   3319  O O   . ILE A 1  428 ? 7.082   13.050  6.337   1.00 85.46 428 A 1 
ATOM   3320  C CB  . ILE A 1  428 ? 7.495   12.834  2.980   1.00 83.86 428 A 1 
ATOM   3321  C CG1 . ILE A 1  428 ? 8.555   12.167  2.076   1.00 81.72 428 A 1 
ATOM   3322  C CG2 . ILE A 1  428 ? 7.957   14.250  3.375   1.00 80.06 428 A 1 
ATOM   3323  C CD1 . ILE A 1  428 ? 8.618   12.776  0.674   1.00 75.15 428 A 1 
ATOM   3324  N N   . ALA A 1  429 ? 5.184   12.915  5.142   1.00 87.58 429 A 1 
ATOM   3325  C CA  . ALA A 1  429 ? 4.359   13.598  6.133   1.00 87.99 429 A 1 
ATOM   3326  C C   . ALA A 1  429 ? 4.371   12.871  7.490   1.00 89.15 429 A 1 
ATOM   3327  O O   . ALA A 1  429 ? 4.608   13.491  8.523   1.00 88.52 429 A 1 
ATOM   3328  C CB  . ALA A 1  429 ? 2.939   13.732  5.575   1.00 88.00 429 A 1 
ATOM   3329  N N   . ALA A 1  430 ? 4.200   11.547  7.485   1.00 88.28 430 A 1 
ATOM   3330  C CA  . ALA A 1  430 ? 4.228   10.749  8.705   1.00 88.23 430 A 1 
ATOM   3331  C C   . ALA A 1  430 ? 5.592   10.796  9.409   1.00 89.07 430 A 1 
ATOM   3332  O O   . ALA A 1  430 ? 5.653   10.967  10.622  1.00 87.51 430 A 1 
ATOM   3333  C CB  . ALA A 1  430 ? 3.828   9.313   8.357   1.00 87.80 430 A 1 
ATOM   3334  N N   . ASN A 1  431 ? 6.693   10.688  8.661   1.00 87.62 431 A 1 
ATOM   3335  C CA  . ASN A 1  431 ? 8.036   10.769  9.232   1.00 85.60 431 A 1 
ATOM   3336  C C   . ASN A 1  431 ? 8.350   12.161  9.783   1.00 86.03 431 A 1 
ATOM   3337  O O   . ASN A 1  431 ? 8.961   12.254  10.839  1.00 84.44 431 A 1 
ATOM   3338  C CB  . ASN A 1  431 ? 9.081   10.339  8.195   1.00 84.16 431 A 1 
ATOM   3339  C CG  . ASN A 1  431 ? 9.228   8.831   8.123   1.00 79.85 431 A 1 
ATOM   3340  O OD1 . ASN A 1  431 ? 9.799   8.198   8.994   1.00 70.91 431 A 1 
ATOM   3341  N ND2 . ASN A 1  431 ? 8.739   8.207   7.079   1.00 70.83 431 A 1 
ATOM   3342  N N   . LEU A 1  432 ? 7.906   13.229  9.119   1.00 88.37 432 A 1 
ATOM   3343  C CA  . LEU A 1  432 ? 8.046   14.592  9.634   1.00 86.79 432 A 1 
ATOM   3344  C C   . LEU A 1  432 ? 7.340   14.753  10.979  1.00 88.17 432 A 1 
ATOM   3345  O O   . LEU A 1  432 ? 7.967   15.179  11.942  1.00 88.15 432 A 1 
ATOM   3346  C CB  . LEU A 1  432 ? 7.500   15.601  8.615   1.00 85.96 432 A 1 
ATOM   3347  C CG  . LEU A 1  432 ? 8.556   16.115  7.627   1.00 80.23 432 A 1 
ATOM   3348  C CD1 . LEU A 1  432 ? 7.858   16.855  6.493   1.00 73.94 432 A 1 
ATOM   3349  C CD2 . LEU A 1  432 ? 9.518   17.090  8.303   1.00 75.33 432 A 1 
ATOM   3350  N N   . ILE A 1  433 ? 6.078   14.348  11.069  1.00 89.22 433 A 1 
ATOM   3351  C CA  . ILE A 1  433 ? 5.311   14.416  12.318  1.00 89.17 433 A 1 
ATOM   3352  C C   . ILE A 1  433 ? 6.009   13.611  13.417  1.00 90.33 433 A 1 
ATOM   3353  O O   . ILE A 1  433 ? 6.262   14.132  14.497  1.00 89.79 433 A 1 
ATOM   3354  C CB  . ILE A 1  433 ? 3.863   13.929  12.096  1.00 89.30 433 A 1 
ATOM   3355  C CG1 . ILE A 1  433 ? 3.088   14.889  11.169  1.00 86.53 433 A 1 
ATOM   3356  C CG2 . ILE A 1  433 ? 3.112   13.790  13.437  1.00 86.10 433 A 1 
ATOM   3357  C CD1 . ILE A 1  433 ? 1.827   14.266  10.569  1.00 80.38 433 A 1 
ATOM   3358  N N   . ALA A 1  434 ? 6.353   12.352  13.133  1.00 89.26 434 A 1 
ATOM   3359  C CA  . ALA A 1  434 ? 6.952   11.463  14.119  1.00 88.55 434 A 1 
ATOM   3360  C C   . ALA A 1  434 ? 8.337   11.932  14.579  1.00 89.44 434 A 1 
ATOM   3361  O O   . ALA A 1  434 ? 8.601   11.985  15.775  1.00 88.58 434 A 1 
ATOM   3362  C CB  . ALA A 1  434 ? 7.001   10.049  13.540  1.00 87.99 434 A 1 
ATOM   3363  N N   . PHE A 1  435 ? 9.222   12.289  13.657  1.00 90.18 435 A 1 
ATOM   3364  C CA  . PHE A 1  435 ? 10.596  12.659  13.987  1.00 89.45 435 A 1 
ATOM   3365  C C   . PHE A 1  435 ? 10.698  14.012  14.684  1.00 89.68 435 A 1 
ATOM   3366  O O   . PHE A 1  435 ? 11.491  14.139  15.610  1.00 87.52 435 A 1 
ATOM   3367  C CB  . PHE A 1  435 ? 11.477  12.610  12.737  1.00 87.69 435 A 1 
ATOM   3368  C CG  . PHE A 1  435 ? 11.838  11.233  12.205  1.00 85.82 435 A 1 
ATOM   3369  C CD1 . PHE A 1  435 ? 11.530  10.047  12.897  1.00 79.79 435 A 1 
ATOM   3370  C CD2 . PHE A 1  435 ? 12.552  11.150  10.997  1.00 78.78 435 A 1 
ATOM   3371  C CE1 . PHE A 1  435 ? 11.931  8.798   12.394  1.00 75.82 435 A 1 
ATOM   3372  C CE2 . PHE A 1  435 ? 12.957  9.903   10.489  1.00 75.06 435 A 1 
ATOM   3373  C CZ  . PHE A 1  435 ? 12.646  8.729   11.185  1.00 78.49 435 A 1 
ATOM   3374  N N   . LEU A 1  436 ? 9.879   14.986  14.309  1.00 89.22 436 A 1 
ATOM   3375  C CA  . LEU A 1  436 ? 9.829   16.257  15.029  1.00 88.20 436 A 1 
ATOM   3376  C C   . LEU A 1  436 ? 9.277   16.070  16.449  1.00 89.11 436 A 1 
ATOM   3377  O O   . LEU A 1  436 ? 9.844   16.609  17.389  1.00 88.86 436 A 1 
ATOM   3378  C CB  . LEU A 1  436 ? 9.003   17.277  14.232  1.00 88.18 436 A 1 
ATOM   3379  C CG  . LEU A 1  436 ? 9.672   17.756  12.928  1.00 85.18 436 A 1 
ATOM   3380  C CD1 . LEU A 1  436 ? 8.694   18.623  12.141  1.00 79.61 436 A 1 
ATOM   3381  C CD2 . LEU A 1  436 ? 10.930  18.577  13.183  1.00 80.57 436 A 1 
ATOM   3382  N N   . ALA A 1  437 ? 8.251   15.237  16.623  1.00 90.81 437 A 1 
ATOM   3383  C CA  . ALA A 1  437 ? 7.723   14.911  17.944  1.00 90.05 437 A 1 
ATOM   3384  C C   . ALA A 1  437 ? 8.733   14.136  18.812  1.00 90.82 437 A 1 
ATOM   3385  O O   . ALA A 1  437 ? 8.905   14.438  19.988  1.00 90.39 437 A 1 
ATOM   3386  C CB  . ALA A 1  437 ? 6.424   14.124  17.755  1.00 90.43 437 A 1 
ATOM   3387  N N   . VAL A 1  438 ? 9.443   13.159  18.235  1.00 91.50 438 A 1 
ATOM   3388  C CA  . VAL A 1  438 ? 10.514  12.420  18.931  1.00 90.57 438 A 1 
ATOM   3389  C C   . VAL A 1  438 ? 11.670  13.345  19.300  1.00 90.95 438 A 1 
ATOM   3390  O O   . VAL A 1  438 ? 12.203  13.234  20.398  1.00 90.35 438 A 1 
ATOM   3391  C CB  . VAL A 1  438 ? 11.010  11.230  18.084  1.00 89.70 438 A 1 
ATOM   3392  C CG1 . VAL A 1  438 ? 12.300  10.596  18.623  1.00 83.56 438 A 1 
ATOM   3393  C CG2 . VAL A 1  438 ? 9.963   10.116  18.052  1.00 84.76 438 A 1 
ATOM   3394  N N   . LEU A 1  439 ? 12.046  14.256  18.419  1.00 91.40 439 A 1 
ATOM   3395  C CA  . LEU A 1  439 ? 13.108  15.221  18.681  1.00 90.62 439 A 1 
ATOM   3396  C C   . LEU A 1  439 ? 12.735  16.164  19.829  1.00 91.17 439 A 1 
ATOM   3397  O O   . LEU A 1  439 ? 13.560  16.395  20.706  1.00 90.88 439 A 1 
ATOM   3398  C CB  . LEU A 1  439 ? 13.413  15.986  17.382  1.00 90.04 439 A 1 
ATOM   3399  C CG  . LEU A 1  439 ? 14.597  16.966  17.501  1.00 86.62 439 A 1 
ATOM   3400  C CD1 . LEU A 1  439 ? 15.914  16.239  17.767  1.00 80.92 439 A 1 
ATOM   3401  C CD2 . LEU A 1  439 ? 14.738  17.747  16.196  1.00 81.25 439 A 1 
ATOM   3402  N N   . ASP A 1  440 ? 11.499  16.643  19.860  1.00 91.74 440 A 1 
ATOM   3403  C CA  . ASP A 1  440 ? 10.996  17.491  20.943  1.00 91.89 440 A 1 
ATOM   3404  C C   . ASP A 1  440 ? 10.985  16.741  22.285  1.00 92.36 440 A 1 
ATOM   3405  O O   . ASP A 1  440 ? 11.470  17.255  23.293  1.00 91.63 440 A 1 
ATOM   3406  C CB  . ASP A 1  440 ? 9.601   18.001  20.557  1.00 91.46 440 A 1 
ATOM   3407  C CG  . ASP A 1  440 ? 9.144   19.182  21.411  1.00 85.96 440 A 1 
ATOM   3408  O OD1 . ASP A 1  440 ? 9.946   20.127  21.574  1.00 78.73 440 A 1 
ATOM   3409  O OD2 . ASP A 1  440 ? 7.974   19.165  21.846  1.00 79.20 440 A 1 
ATOM   3410  N N   . PHE A 1  441 ? 10.556  15.471  22.278  1.00 92.80 441 A 1 
ATOM   3411  C CA  . PHE A 1  441 ? 10.647  14.605  23.454  1.00 92.73 441 A 1 
ATOM   3412  C C   . PHE A 1  441 ? 12.090  14.391  23.919  1.00 93.04 441 A 1 
ATOM   3413  O O   . PHE A 1  441 ? 12.384  14.513  25.106  1.00 92.58 441 A 1 
ATOM   3414  C CB  . PHE A 1  441 ? 9.982   13.258  23.162  1.00 92.74 441 A 1 
ATOM   3415  C CG  . PHE A 1  441 ? 10.261  12.223  24.236  1.00 92.30 441 A 1 
ATOM   3416  C CD1 . PHE A 1  441 ? 11.149  11.159  23.986  1.00 88.40 441 A 1 
ATOM   3417  C CD2 . PHE A 1  441 ? 9.699   12.366  25.516  1.00 89.15 441 A 1 
ATOM   3418  C CE1 . PHE A 1  441 ? 11.453  10.236  25.001  1.00 87.65 441 A 1 
ATOM   3419  C CE2 . PHE A 1  441 ? 10.006  11.446  26.534  1.00 87.74 441 A 1 
ATOM   3420  C CZ  . PHE A 1  441 ? 10.882  10.382  26.275  1.00 89.18 441 A 1 
ATOM   3421  N N   . ILE A 1  442 ? 13.008  14.081  23.010  1.00 93.34 442 A 1 
ATOM   3422  C CA  . ILE A 1  442 ? 14.427  13.890  23.335  1.00 92.67 442 A 1 
ATOM   3423  C C   . ILE A 1  442 ? 15.014  15.171  23.923  1.00 92.94 442 A 1 
ATOM   3424  O O   . ILE A 1  442 ? 15.736  15.109  24.913  1.00 92.04 442 A 1 
ATOM   3425  C CB  . ILE A 1  442 ? 15.214  13.400  22.100  1.00 91.81 442 A 1 
ATOM   3426  C CG1 . ILE A 1  442 ? 14.862  11.921  21.816  1.00 87.40 442 A 1 
ATOM   3427  C CG2 . ILE A 1  442 ? 16.734  13.551  22.287  1.00 86.60 442 A 1 
ATOM   3428  C CD1 . ILE A 1  442 ? 15.383  11.405  20.475  1.00 78.97 442 A 1 
ATOM   3429  N N   . ASN A 1  443 ? 14.673  16.314  23.359  1.00 93.52 443 A 1 
ATOM   3430  C CA  . ASN A 1  443 ? 15.128  17.600  23.868  1.00 93.09 443 A 1 
ATOM   3431  C C   . ASN A 1  443 ? 14.568  17.897  25.262  1.00 93.34 443 A 1 
ATOM   3432  O O   . ASN A 1  443 ? 15.329  18.314  26.130  1.00 92.20 443 A 1 
ATOM   3433  C CB  . ASN A 1  443 ? 14.768  18.696  22.858  1.00 92.08 443 A 1 
ATOM   3434  C CG  . ASN A 1  443 ? 15.654  18.665  21.623  1.00 90.38 443 A 1 
ATOM   3435  O OD1 . ASN A 1  443 ? 16.730  18.093  21.590  1.00 82.84 443 A 1 
ATOM   3436  N ND2 . ASN A 1  443 ? 15.240  19.348  20.576  1.00 82.25 443 A 1 
ATOM   3437  N N   . ALA A 1  444 ? 13.292  17.605  25.509  1.00 93.38 444 A 1 
ATOM   3438  C CA  . ALA A 1  444 ? 12.703  17.735  26.839  1.00 92.93 444 A 1 
ATOM   3439  C C   . ALA A 1  444 ? 13.374  16.802  27.862  1.00 93.23 444 A 1 
ATOM   3440  O O   . ALA A 1  444 ? 13.720  17.231  28.960  1.00 91.80 444 A 1 
ATOM   3441  C CB  . ALA A 1  444 ? 11.196  17.475  26.733  1.00 92.31 444 A 1 
ATOM   3442  N N   . ALA A 1  445 ? 13.634  15.542  27.484  1.00 93.62 445 A 1 
ATOM   3443  C CA  . ALA A 1  445 ? 14.329  14.584  28.344  1.00 93.17 445 A 1 
ATOM   3444  C C   . ALA A 1  445 ? 15.785  14.996  28.624  1.00 93.24 445 A 1 
ATOM   3445  O O   . ALA A 1  445 ? 16.249  14.900  29.757  1.00 91.64 445 A 1 
ATOM   3446  C CB  . ALA A 1  445 ? 14.249  13.198  27.691  1.00 92.29 445 A 1 
ATOM   3447  N N   . LEU A 1  446 ? 16.498  15.467  27.611  1.00 94.49 446 A 1 
ATOM   3448  C CA  . LEU A 1  446 ? 17.869  15.954  27.758  1.00 94.51 446 A 1 
ATOM   3449  C C   . LEU A 1  446 ? 17.935  17.241  28.583  1.00 94.18 446 A 1 
ATOM   3450  O O   . LEU A 1  446 ? 18.834  17.370  29.406  1.00 92.61 446 A 1 
ATOM   3451  C CB  . LEU A 1  446 ? 18.502  16.169  26.377  1.00 93.94 446 A 1 
ATOM   3452  C CG  . LEU A 1  446 ? 18.891  14.881  25.630  1.00 91.92 446 A 1 
ATOM   3453  C CD1 . LEU A 1  446 ? 19.374  15.246  24.229  1.00 87.89 446 A 1 
ATOM   3454  C CD2 . LEU A 1  446 ? 20.013  14.113  26.330  1.00 87.72 446 A 1 
ATOM   3455  N N   . SER A 1  447 ? 16.983  18.147  28.407  1.00 94.11 447 A 1 
ATOM   3456  C CA  . SER A 1  447 ? 16.867  19.352  29.231  1.00 93.48 447 A 1 
ATOM   3457  C C   . SER A 1  447 ? 16.651  18.982  30.695  1.00 93.30 447 A 1 
ATOM   3458  O O   . SER A 1  447 ? 17.404  19.435  31.551  1.00 90.95 447 A 1 
ATOM   3459  C CB  . SER A 1  447 ? 15.728  20.234  28.723  1.00 92.28 447 A 1 
ATOM   3460  O OG  . SER A 1  447 ? 15.695  21.456  29.428  1.00 77.43 447 A 1 
ATOM   3461  N N   . TRP A 1  448 ? 15.716  18.059  30.966  1.00 92.62 448 A 1 
ATOM   3462  C CA  . TRP A 1  448 ? 15.469  17.565  32.323  1.00 91.63 448 A 1 
ATOM   3463  C C   . TRP A 1  448 ? 16.712  16.912  32.950  1.00 91.44 448 A 1 
ATOM   3464  O O   . TRP A 1  448 ? 17.015  17.156  34.112  1.00 89.81 448 A 1 
ATOM   3465  C CB  . TRP A 1  448 ? 14.291  16.593  32.293  1.00 90.66 448 A 1 
ATOM   3466  C CG  . TRP A 1  448 ? 13.952  16.004  33.628  1.00 88.82 448 A 1 
ATOM   3467  C CD1 . TRP A 1  448 ? 13.241  16.614  34.601  1.00 82.58 448 A 1 
ATOM   3468  C CD2 . TRP A 1  448 ? 14.339  14.696  34.167  1.00 86.52 448 A 1 
ATOM   3469  N NE1 . TRP A 1  448 ? 13.148  15.771  35.707  1.00 82.24 448 A 1 
ATOM   3470  C CE2 . TRP A 1  448 ? 13.810  14.588  35.481  1.00 85.45 448 A 1 
ATOM   3471  C CE3 . TRP A 1  448 ? 15.076  13.601  33.661  1.00 81.93 448 A 1 
ATOM   3472  C CZ2 . TRP A 1  448 ? 14.007  13.432  36.273  1.00 83.23 448 A 1 
ATOM   3473  C CZ3 . TRP A 1  448 ? 15.272  12.456  34.450  1.00 79.22 448 A 1 
ATOM   3474  C CH2 . TRP A 1  448 ? 14.744  12.374  35.744  1.00 79.63 448 A 1 
ATOM   3475  N N   . LEU A 1  449 ? 17.462  16.112  32.188  1.00 92.06 449 A 1 
ATOM   3476  C CA  . LEU A 1  449 ? 18.724  15.527  32.655  1.00 91.54 449 A 1 
ATOM   3477  C C   . LEU A 1  449 ? 19.819  16.586  32.854  1.00 91.26 449 A 1 
ATOM   3478  O O   . LEU A 1  449 ? 20.585  16.490  33.809  1.00 89.15 449 A 1 
ATOM   3479  C CB  . LEU A 1  449 ? 19.195  14.452  31.664  1.00 90.86 449 A 1 
ATOM   3480  C CG  . LEU A 1  449 ? 18.402  13.134  31.712  1.00 86.97 449 A 1 
ATOM   3481  C CD1 . LEU A 1  449 ? 18.826  12.246  30.545  1.00 82.12 449 A 1 
ATOM   3482  C CD2 . LEU A 1  449 ? 18.645  12.357  33.006  1.00 81.37 449 A 1 
ATOM   3483  N N   . GLY A 1  450 ? 19.897  17.557  31.969  1.00 90.65 450 A 1 
ATOM   3484  C CA  . GLY A 1  450 ? 20.843  18.668  32.069  1.00 89.84 450 A 1 
ATOM   3485  C C   . GLY A 1  450 ? 20.594  19.522  33.308  1.00 89.92 450 A 1 
ATOM   3486  O O   . GLY A 1  450 ? 21.527  19.804  34.058  1.00 86.95 450 A 1 
ATOM   3487  N N   . ASP A 1  451 ? 19.331  19.826  33.586  1.00 90.15 451 A 1 
ATOM   3488  C CA  . ASP A 1  451 ? 18.928  20.590  34.763  1.00 88.98 451 A 1 
ATOM   3489  C C   . ASP A 1  451 ? 19.298  19.874  36.071  1.00 88.67 451 A 1 
ATOM   3490  O O   . ASP A 1  451 ? 19.634  20.534  37.049  1.00 84.07 451 A 1 
ATOM   3491  C CB  . ASP A 1  451 ? 17.419  20.865  34.713  1.00 86.79 451 A 1 
ATOM   3492  C CG  . ASP A 1  451 ? 16.991  21.857  33.625  1.00 78.97 451 A 1 
ATOM   3493  O OD1 . ASP A 1  451 ? 17.841  22.643  33.161  1.00 70.16 451 A 1 
ATOM   3494  O OD2 . ASP A 1  451 ? 15.787  21.834  33.283  1.00 72.15 451 A 1 
ATOM   3495  N N   . MET A 1  452 ? 19.330  18.529  36.091  1.00 87.10 452 A 1 
ATOM   3496  C CA  . MET A 1  452 ? 19.777  17.764  37.268  1.00 85.70 452 A 1 
ATOM   3497  C C   . MET A 1  452 ? 21.235  18.039  37.664  1.00 86.00 452 A 1 
ATOM   3498  O O   . MET A 1  452 ? 21.606  17.815  38.818  1.00 81.22 452 A 1 
ATOM   3499  C CB  . MET A 1  452 ? 19.612  16.254  37.030  1.00 83.67 452 A 1 
ATOM   3500  C CG  . MET A 1  452 ? 18.153  15.810  36.925  1.00 78.81 452 A 1 
ATOM   3501  S SD  . MET A 1  452 ? 17.263  15.825  38.493  1.00 73.20 452 A 1 
ATOM   3502  C CE  . MET A 1  452 ? 15.589  15.650  37.859  1.00 64.08 452 A 1 
ATOM   3503  N N   . VAL A 1  453 ? 22.050  18.494  36.729  1.00 86.72 453 A 1 
ATOM   3504  C CA  . VAL A 1  453 ? 23.470  18.829  36.945  1.00 84.53 453 A 1 
ATOM   3505  C C   . VAL A 1  453 ? 23.786  20.290  36.600  1.00 83.94 453 A 1 
ATOM   3506  O O   . VAL A 1  453 ? 24.925  20.627  36.301  1.00 77.08 453 A 1 
ATOM   3507  C CB  . VAL A 1  453 ? 24.405  17.839  36.220  1.00 81.90 453 A 1 
ATOM   3508  C CG1 . VAL A 1  453 ? 24.293  16.440  36.818  1.00 73.50 453 A 1 
ATOM   3509  C CG2 . VAL A 1  453 ? 24.123  17.743  34.719  1.00 73.10 453 A 1 
ATOM   3510  N N   . ASP A 1  454 ? 22.764  21.138  36.628  1.00 83.83 454 A 1 
ATOM   3511  C CA  . ASP A 1  454 ? 22.838  22.574  36.322  1.00 83.84 454 A 1 
ATOM   3512  C C   . ASP A 1  454 ? 23.414  22.911  34.931  1.00 84.97 454 A 1 
ATOM   3513  O O   . ASP A 1  454 ? 23.981  23.982  34.711  1.00 78.51 454 A 1 
ATOM   3514  C CB  . ASP A 1  454 ? 23.493  23.343  37.483  1.00 79.43 454 A 1 
ATOM   3515  C CG  . ASP A 1  454 ? 22.741  23.191  38.813  1.00 72.51 454 A 1 
ATOM   3516  O OD1 . ASP A 1  454 ? 21.496  23.038  38.806  1.00 64.02 454 A 1 
ATOM   3517  O OD2 . ASP A 1  454 ? 23.406  23.217  39.867  1.00 65.69 454 A 1 
ATOM   3518  N N   . ILE A 1  455 ? 23.262  21.994  33.975  1.00 85.39 455 A 1 
ATOM   3519  C CA  . ILE A 1  455 ? 23.597  22.250  32.571  1.00 85.11 455 A 1 
ATOM   3520  C C   . ILE A 1  455 ? 22.343  22.773  31.878  1.00 85.32 455 A 1 
ATOM   3521  O O   . ILE A 1  455 ? 21.423  22.013  31.572  1.00 81.79 455 A 1 
ATOM   3522  C CB  . ILE A 1  455 ? 24.175  21.003  31.873  1.00 82.51 455 A 1 
ATOM   3523  C CG1 . ILE A 1  455 ? 25.471  20.533  32.571  1.00 76.02 455 A 1 
ATOM   3524  C CG2 . ILE A 1  455 ? 24.450  21.302  30.384  1.00 74.02 455 A 1 
ATOM   3525  C CD1 . ILE A 1  455 ? 26.031  19.213  32.029  1.00 68.24 455 A 1 
ATOM   3526  N N   . GLN A 1  456 ? 22.320  24.056  31.598  1.00 86.37 456 A 1 
ATOM   3527  C CA  . GLN A 1  456 ? 21.185  24.671  30.924  1.00 84.89 456 A 1 
ATOM   3528  C C   . GLN A 1  456 ? 21.218  24.433  29.412  1.00 84.57 456 A 1 
ATOM   3529  O O   . GLN A 1  456 ? 22.274  24.444  28.780  1.00 76.63 456 A 1 
ATOM   3530  C CB  . GLN A 1  456 ? 21.118  26.168  31.249  1.00 80.50 456 A 1 
ATOM   3531  C CG  . GLN A 1  456 ? 20.827  26.413  32.743  1.00 70.52 456 A 1 
ATOM   3532  C CD  . GLN A 1  456 ? 20.621  27.893  33.075  1.00 62.61 456 A 1 
ATOM   3533  O OE1 . GLN A 1  456 ? 20.735  28.777  32.244  1.00 54.57 456 A 1 
ATOM   3534  N NE2 . GLN A 1  456 ? 20.305  28.208  34.310  1.00 52.06 456 A 1 
ATOM   3535  N N   . GLY A 1  457 ? 20.047  24.251  28.835  1.00 84.49 457 A 1 
ATOM   3536  C CA  . GLY A 1  457 ? 19.866  24.177  27.383  1.00 85.16 457 A 1 
ATOM   3537  C C   . GLY A 1  457 ? 20.430  22.919  26.718  1.00 87.91 457 A 1 
ATOM   3538  O O   . GLY A 1  457 ? 20.699  22.940  25.516  1.00 83.12 457 A 1 
ATOM   3539  N N   . LEU A 1  458 ? 20.608  21.825  27.460  1.00 89.74 458 A 1 
ATOM   3540  C CA  . LEU A 1  458 ? 21.051  20.560  26.883  1.00 91.25 458 A 1 
ATOM   3541  C C   . LEU A 1  458 ? 19.994  20.032  25.905  1.00 91.82 458 A 1 
ATOM   3542  O O   . LEU A 1  458 ? 18.845  19.796  26.268  1.00 89.65 458 A 1 
ATOM   3543  C CB  . LEU A 1  458 ? 21.369  19.559  28.007  1.00 90.10 458 A 1 
ATOM   3544  C CG  . LEU A 1  458 ? 22.065  18.285  27.502  1.00 87.06 458 A 1 
ATOM   3545  C CD1 . LEU A 1  458 ? 23.482  18.567  26.997  1.00 81.20 458 A 1 
ATOM   3546  C CD2 . LEU A 1  458 ? 22.167  17.258  28.619  1.00 82.01 458 A 1 
ATOM   3547  N N   . SER A 1  459 ? 20.401  19.828  24.663  1.00 91.89 459 A 1 
ATOM   3548  C CA  . SER A 1  459 ? 19.539  19.318  23.598  1.00 91.91 459 A 1 
ATOM   3549  C C   . SER A 1  459 ? 20.314  18.392  22.667  1.00 92.69 459 A 1 
ATOM   3550  O O   . SER A 1  459 ? 21.549  18.382  22.650  1.00 90.71 459 A 1 
ATOM   3551  C CB  . SER A 1  459 ? 18.904  20.487  22.827  1.00 89.21 459 A 1 
ATOM   3552  O OG  . SER A 1  459 ? 19.861  21.198  22.073  1.00 81.47 459 A 1 
ATOM   3553  N N   . PHE A 1  460 ? 19.596  17.608  21.869  1.00 92.62 460 A 1 
ATOM   3554  C CA  . PHE A 1  460 ? 20.206  16.757  20.847  1.00 92.74 460 A 1 
ATOM   3555  C C   . PHE A 1  460 ? 21.019  17.581  19.842  1.00 93.09 460 A 1 
ATOM   3556  O O   . PHE A 1  460 ? 22.150  17.222  19.521  1.00 92.08 460 A 1 
ATOM   3557  C CB  . PHE A 1  460 ? 19.107  15.960  20.140  1.00 91.82 460 A 1 
ATOM   3558  C CG  . PHE A 1  460 ? 19.627  15.155  18.972  1.00 90.98 460 A 1 
ATOM   3559  C CD1 . PHE A 1  460 ? 19.454  15.620  17.655  1.00 86.51 460 A 1 
ATOM   3560  C CD2 . PHE A 1  460 ? 20.331  13.962  19.196  1.00 86.74 460 A 1 
ATOM   3561  C CE1 . PHE A 1  460 ? 19.971  14.892  16.575  1.00 85.54 460 A 1 
ATOM   3562  C CE2 . PHE A 1  460 ? 20.853  13.231  18.116  1.00 85.01 460 A 1 
ATOM   3563  C CZ  . PHE A 1  460 ? 20.671  13.698  16.808  1.00 86.58 460 A 1 
ATOM   3564  N N   . GLN A 1  461 ? 20.475  18.710  19.421  1.00 91.97 461 A 1 
ATOM   3565  C CA  . GLN A 1  461 ? 21.149  19.644  18.527  1.00 91.02 461 A 1 
ATOM   3566  C C   . GLN A 1  461 ? 22.448  20.160  19.153  1.00 91.75 461 A 1 
ATOM   3567  O O   . GLN A 1  461 ? 23.495  20.135  18.507  1.00 90.25 461 A 1 
ATOM   3568  C CB  . GLN A 1  461 ? 20.219  20.820  18.191  1.00 89.51 461 A 1 
ATOM   3569  C CG  . GLN A 1  461 ? 18.940  20.446  17.426  1.00 86.00 461 A 1 
ATOM   3570  C CD  . GLN A 1  461 ? 17.737  20.179  18.316  1.00 83.91 461 A 1 
ATOM   3571  O OE1 . GLN A 1  461 ? 17.843  19.774  19.460  1.00 75.64 461 A 1 
ATOM   3572  N NE2 . GLN A 1  461 ? 16.542  20.394  17.810  1.00 73.11 461 A 1 
ATOM   3573  N N   . LEU A 1  462 ? 22.417  20.532  20.432  1.00 92.68 462 A 1 
ATOM   3574  C CA  . LEU A 1  462 ? 23.605  20.995  21.143  1.00 92.96 462 A 1 
ATOM   3575  C C   . LEU A 1  462 ? 24.686  19.907  21.199  1.00 93.75 462 A 1 
ATOM   3576  O O   . LEU A 1  462 ? 25.850  20.184  20.913  1.00 92.64 462 A 1 
ATOM   3577  C CB  . LEU A 1  462 ? 23.204  21.472  22.548  1.00 92.03 462 A 1 
ATOM   3578  C CG  . LEU A 1  462 ? 24.355  22.178  23.297  1.00 88.70 462 A 1 
ATOM   3579  C CD1 . LEU A 1  462 ? 24.690  23.535  22.675  1.00 82.10 462 A 1 
ATOM   3580  C CD2 . LEU A 1  462 ? 23.974  22.415  24.752  1.00 81.53 462 A 1 
ATOM   3581  N N   . ILE A 1  463 ? 24.315  18.663  21.501  1.00 93.81 463 A 1 
ATOM   3582  C CA  . ILE A 1  463 ? 25.253  17.529  21.514  1.00 94.10 463 A 1 
ATOM   3583  C C   . ILE A 1  463 ? 25.875  17.323  20.127  1.00 94.37 463 A 1 
ATOM   3584  O O   . ILE A 1  463 ? 27.100  17.225  20.007  1.00 93.22 463 A 1 
ATOM   3585  C CB  . ILE A 1  463 ? 24.556  16.251  22.036  1.00 93.60 463 A 1 
ATOM   3586  C CG1 . ILE A 1  463 ? 24.172  16.401  23.526  1.00 88.97 463 A 1 
ATOM   3587  C CG2 . ILE A 1  463 ? 25.467  15.021  21.864  1.00 89.31 463 A 1 
ATOM   3588  C CD1 . ILE A 1  463 ? 23.215  15.319  24.029  1.00 83.55 463 A 1 
ATOM   3589  N N   . CYS A 1  464 ? 25.056  17.312  19.071  1.00 93.20 464 A 1 
ATOM   3590  C CA  . CYS A 1  464 ? 25.548  17.215  17.697  1.00 92.94 464 A 1 
ATOM   3591  C C   . CYS A 1  464 ? 26.466  18.386  17.325  1.00 93.20 464 A 1 
ATOM   3592  O O   . CYS A 1  464 ? 27.501  18.177  16.700  1.00 91.71 464 A 1 
ATOM   3593  C CB  . CYS A 1  464 ? 24.359  17.128  16.737  1.00 91.34 464 A 1 
ATOM   3594  S SG  . CYS A 1  464 ? 23.583  15.488  16.871  1.00 84.88 464 A 1 
ATOM   3595  N N   . SER A 1  465 ? 26.136  19.594  17.774  1.00 92.66 465 A 1 
ATOM   3596  C CA  . SER A 1  465 ? 26.946  20.789  17.521  1.00 91.94 465 A 1 
ATOM   3597  C C   . SER A 1  465 ? 28.365  20.698  18.095  1.00 92.72 465 A 1 
ATOM   3598  O O   . SER A 1  465 ? 29.278  21.336  17.577  1.00 90.44 465 A 1 
ATOM   3599  C CB  . SER A 1  465 ? 26.244  22.040  18.065  1.00 89.95 465 A 1 
ATOM   3600  O OG  . SER A 1  465 ? 26.515  22.261  19.438  1.00 80.50 465 A 1 
ATOM   3601  N N   . TYR A 1  466 ? 28.573  19.898  19.140  1.00 94.83 466 A 1 
ATOM   3602  C CA  . TYR A 1  466 ? 29.905  19.631  19.685  1.00 95.18 466 A 1 
ATOM   3603  C C   . TYR A 1  466 ? 30.579  18.440  19.001  1.00 95.55 466 A 1 
ATOM   3604  O O   . TYR A 1  466 ? 31.725  18.553  18.573  1.00 93.89 466 A 1 
ATOM   3605  C CB  . TYR A 1  466 ? 29.827  19.440  21.205  1.00 94.34 466 A 1 
ATOM   3606  C CG  . TYR A 1  466 ? 29.682  20.741  21.964  1.00 91.84 466 A 1 
ATOM   3607  C CD1 . TYR A 1  466 ? 30.762  21.635  22.051  1.00 85.89 466 A 1 
ATOM   3608  C CD2 . TYR A 1  466 ? 28.462  21.070  22.587  1.00 85.15 466 A 1 
ATOM   3609  C CE1 . TYR A 1  466 ? 30.627  22.851  22.735  1.00 83.59 466 A 1 
ATOM   3610  C CE2 . TYR A 1  466 ? 28.317  22.288  23.275  1.00 83.09 466 A 1 
ATOM   3611  C CZ  . TYR A 1  466 ? 29.401  23.176  23.340  1.00 84.62 466 A 1 
ATOM   3612  O OH  . TYR A 1  466 ? 29.260  24.376  23.999  1.00 83.35 466 A 1 
ATOM   3613  N N   . ILE A 1  467 ? 29.872  17.315  18.849  1.00 95.84 467 A 1 
ATOM   3614  C CA  . ILE A 1  467 ? 30.448  16.080  18.292  1.00 95.80 467 A 1 
ATOM   3615  C C   . ILE A 1  467 ? 30.879  16.259  16.830  1.00 96.06 467 A 1 
ATOM   3616  O O   . ILE A 1  467 ? 31.950  15.799  16.438  1.00 94.59 467 A 1 
ATOM   3617  C CB  . ILE A 1  467 ? 29.462  14.899  18.461  1.00 94.42 467 A 1 
ATOM   3618  C CG1 . ILE A 1  467 ? 29.275  14.573  19.961  1.00 84.87 467 A 1 
ATOM   3619  C CG2 . ILE A 1  467 ? 29.948  13.643  17.710  1.00 82.13 467 A 1 
ATOM   3620  C CD1 . ILE A 1  467 ? 28.205  13.513  20.248  1.00 73.99 467 A 1 
ATOM   3621  N N   . LEU A 1  468 ? 30.057  16.918  16.020  1.00 96.12 468 A 1 
ATOM   3622  C CA  . LEU A 1  468 ? 30.300  17.087  14.581  1.00 96.19 468 A 1 
ATOM   3623  C C   . LEU A 1  468 ? 30.956  18.428  14.220  1.00 96.19 468 A 1 
ATOM   3624  O O   . LEU A 1  468 ? 31.251  18.667  13.048  1.00 94.35 468 A 1 
ATOM   3625  C CB  . LEU A 1  468 ? 28.996  16.842  13.805  1.00 95.41 468 A 1 
ATOM   3626  C CG  . LEU A 1  468 ? 28.437  15.410  13.941  1.00 94.31 468 A 1 
ATOM   3627  C CD1 . LEU A 1  468 ? 27.086  15.317  13.246  1.00 88.28 468 A 1 
ATOM   3628  C CD2 . LEU A 1  468 ? 29.359  14.357  13.322  1.00 87.79 468 A 1 
ATOM   3629  N N   . ARG A 1  469 ? 31.251  19.282  15.210  1.00 95.98 469 A 1 
ATOM   3630  C CA  . ARG A 1  469 ? 31.934  20.570  14.977  1.00 95.85 469 A 1 
ATOM   3631  C C   . ARG A 1  469 ? 33.264  20.434  14.221  1.00 96.00 469 A 1 
ATOM   3632  O O   . ARG A 1  469 ? 33.486  21.214  13.298  1.00 94.56 469 A 1 
ATOM   3633  C CB  . ARG A 1  469 ? 32.089  21.307  16.316  1.00 94.50 469 A 1 
ATOM   3634  C CG  . ARG A 1  469 ? 32.571  22.752  16.156  1.00 87.68 469 A 1 
ATOM   3635  C CD  . ARG A 1  469 ? 32.611  23.474  17.511  1.00 87.31 469 A 1 
ATOM   3636  N NE  . ARG A 1  469 ? 31.260  23.648  18.082  1.00 83.40 469 A 1 
ATOM   3637  C CZ  . ARG A 1  469 ? 30.946  24.215  19.242  1.00 80.28 469 A 1 
ATOM   3638  N NH1 . ARG A 1  469 ? 31.849  24.713  20.042  1.00 72.32 469 A 1 
ATOM   3639  N NH2 . ARG A 1  469 ? 29.702  24.294  19.619  1.00 73.64 469 A 1 
ATOM   3640  N N   . PRO A 1  470 ? 34.122  19.436  14.524  1.00 96.28 470 A 1 
ATOM   3641  C CA  . PRO A 1  470 ? 35.349  19.227  13.746  1.00 96.04 470 A 1 
ATOM   3642  C C   . PRO A 1  470 ? 35.081  18.890  12.279  1.00 96.27 470 A 1 
ATOM   3643  O O   . PRO A 1  470 ? 35.835  19.309  11.406  1.00 95.08 470 A 1 
ATOM   3644  C CB  . PRO A 1  470 ? 36.093  18.078  14.440  1.00 94.70 470 A 1 
ATOM   3645  C CG  . PRO A 1  470 ? 35.525  18.068  15.857  1.00 92.14 470 A 1 
ATOM   3646  C CD  . PRO A 1  470 ? 34.082  18.499  15.641  1.00 95.57 470 A 1 
ATOM   3647  N N   . VAL A 1  471 ? 34.010  18.148  11.990  1.00 96.60 471 A 1 
ATOM   3648  C CA  . VAL A 1  471 ? 33.619  17.784  10.619  1.00 96.58 471 A 1 
ATOM   3649  C C   . VAL A 1  471 ? 33.136  19.020  9.858   1.00 96.49 471 A 1 
ATOM   3650  O O   . VAL A 1  471 ? 33.575  19.251  8.736   1.00 95.09 471 A 1 
ATOM   3651  C CB  . VAL A 1  471 ? 32.545  16.677  10.622  1.00 95.66 471 A 1 
ATOM   3652  C CG1 . VAL A 1  471 ? 32.169  16.257  9.200   1.00 90.23 471 A 1 
ATOM   3653  C CG2 . VAL A 1  471 ? 33.031  15.426  11.366  1.00 90.66 471 A 1 
ATOM   3654  N N   . ALA A 1  472 ? 32.306  19.845  10.491  1.00 96.51 472 A 1 
ATOM   3655  C CA  . ALA A 1  472 ? 31.865  21.112  9.913   1.00 96.34 472 A 1 
ATOM   3656  C C   . ALA A 1  472 ? 33.048  22.057  9.628   1.00 96.17 472 A 1 
ATOM   3657  O O   . ALA A 1  472 ? 33.125  22.649  8.555   1.00 94.41 472 A 1 
ATOM   3658  C CB  . ALA A 1  472 ? 30.844  21.747  10.863  1.00 95.56 472 A 1 
ATOM   3659  N N   . PHE A 1  473 ? 34.013  22.136  10.556  1.00 96.40 473 A 1 
ATOM   3660  C CA  . PHE A 1  473 ? 35.217  22.944  10.353  1.00 96.29 473 A 1 
ATOM   3661  C C   . PHE A 1  473 ? 36.071  22.438  9.184   1.00 96.17 473 A 1 
ATOM   3662  O O   . PHE A 1  473 ? 36.509  23.232  8.351   1.00 94.94 473 A 1 
ATOM   3663  C CB  . PHE A 1  473 ? 36.023  22.985  11.655  1.00 95.75 473 A 1 
ATOM   3664  C CG  . PHE A 1  473 ? 37.244  23.873  11.553  1.00 94.87 473 A 1 
ATOM   3665  C CD1 . PHE A 1  473 ? 38.531  23.314  11.457  1.00 90.71 473 A 1 
ATOM   3666  C CD2 . PHE A 1  473 ? 37.091  25.271  11.505  1.00 90.70 473 A 1 
ATOM   3667  C CE1 . PHE A 1  473 ? 39.652  24.147  11.329  1.00 89.61 473 A 1 
ATOM   3668  C CE2 . PHE A 1  473 ? 38.210  26.107  11.374  1.00 89.56 473 A 1 
ATOM   3669  C CZ  . PHE A 1  473 ? 39.492  25.543  11.285  1.00 90.47 473 A 1 
ATOM   3670  N N   . LEU A 1  474 ? 36.251  21.116  9.063   1.00 96.02 474 A 1 
ATOM   3671  C CA  . LEU A 1  474 ? 36.995  20.505  7.954   1.00 95.67 474 A 1 
ATOM   3672  C C   . LEU A 1  474 ? 36.347  20.724  6.579   1.00 95.38 474 A 1 
ATOM   3673  O O   . LEU A 1  474 ? 37.044  20.651  5.569   1.00 93.55 474 A 1 
ATOM   3674  C CB  . LEU A 1  474 ? 37.169  19.001  8.219   1.00 94.81 474 A 1 
ATOM   3675  C CG  . LEU A 1  474 ? 38.273  18.652  9.231   1.00 91.28 474 A 1 
ATOM   3676  C CD1 . LEU A 1  474 ? 38.187  17.163  9.573   1.00 86.20 474 A 1 
ATOM   3677  C CD2 . LEU A 1  474 ? 39.667  18.926  8.672   1.00 85.85 474 A 1 
ATOM   3678  N N   . MET A 1  475 ? 35.059  21.009  6.512   1.00 95.65 475 A 1 
ATOM   3679  C CA  . MET A 1  475 ? 34.403  21.424  5.265   1.00 94.78 475 A 1 
ATOM   3680  C C   . MET A 1  475 ? 34.800  22.842  4.816   1.00 94.23 475 A 1 
ATOM   3681  O O   . MET A 1  475 ? 34.543  23.214  3.677   1.00 90.59 475 A 1 
ATOM   3682  C CB  . MET A 1  475 ? 32.883  21.344  5.425   1.00 92.72 475 A 1 
ATOM   3683  C CG  . MET A 1  475 ? 32.353  19.907  5.511   1.00 88.16 475 A 1 
ATOM   3684  S SD  . MET A 1  475 ? 30.642  19.770  6.123   1.00 88.56 475 A 1 
ATOM   3685  C CE  . MET A 1  475 ? 29.797  21.009  5.111   1.00 82.11 475 A 1 
ATOM   3686  N N   . GLY A 1  476 ? 35.441  23.627  5.691   1.00 92.96 476 A 1 
ATOM   3687  C CA  . GLY A 1  476 ? 35.801  25.024  5.418   1.00 92.25 476 A 1 
ATOM   3688  C C   . GLY A 1  476 ? 34.707  26.028  5.781   1.00 92.75 476 A 1 
ATOM   3689  O O   . GLY A 1  476 ? 34.679  27.130  5.235   1.00 88.17 476 A 1 
ATOM   3690  N N   . VAL A 1  477 ? 33.805  25.637  6.677   1.00 94.10 477 A 1 
ATOM   3691  C CA  . VAL A 1  477 ? 32.811  26.539  7.274   1.00 94.15 477 A 1 
ATOM   3692  C C   . VAL A 1  477 ? 33.501  27.425  8.314   1.00 93.68 477 A 1 
ATOM   3693  O O   . VAL A 1  477 ? 34.397  26.968  9.024   1.00 90.98 477 A 1 
ATOM   3694  C CB  . VAL A 1  477 ? 31.660  25.725  7.893   1.00 93.13 477 A 1 
ATOM   3695  C CG1 . VAL A 1  477 ? 30.612  26.612  8.561   1.00 86.31 477 A 1 
ATOM   3696  C CG2 . VAL A 1  477 ? 30.936  24.895  6.825   1.00 86.66 477 A 1 
ATOM   3697  N N   . ALA A 1  478 ? 33.089  28.680  8.411   1.00 93.32 478 A 1 
ATOM   3698  C CA  . ALA A 1  478 ? 33.590  29.592  9.432   1.00 92.86 478 A 1 
ATOM   3699  C C   . ALA A 1  478 ? 33.307  29.042  10.841  1.00 93.12 478 A 1 
ATOM   3700  O O   . ALA A 1  478 ? 32.266  28.435  11.080  1.00 89.88 478 A 1 
ATOM   3701  C CB  . ALA A 1  478 ? 32.958  30.972  9.232   1.00 90.44 478 A 1 
ATOM   3702  N N   . TRP A 1  479 ? 34.226  29.260  11.777  1.00 93.31 479 A 1 
ATOM   3703  C CA  . TRP A 1  479 ? 34.122  28.691  13.126  1.00 93.45 479 A 1 
ATOM   3704  C C   . TRP A 1  479 ? 32.830  29.078  13.855  1.00 93.22 479 A 1 
ATOM   3705  O O   . TRP A 1  479 ? 32.264  28.267  14.583  1.00 90.81 479 A 1 
ATOM   3706  C CB  . TRP A 1  479 ? 35.343  29.101  13.949  1.00 92.54 479 A 1 
ATOM   3707  C CG  . TRP A 1  479 ? 35.431  28.411  15.274  1.00 90.46 479 A 1 
ATOM   3708  C CD1 . TRP A 1  479 ? 35.213  28.967  16.480  1.00 84.76 479 A 1 
ATOM   3709  C CD2 . TRP A 1  479 ? 35.720  26.991  15.526  1.00 88.12 479 A 1 
ATOM   3710  N NE1 . TRP A 1  479 ? 35.360  28.003  17.474  1.00 83.55 479 A 1 
ATOM   3711  C CE2 . TRP A 1  479 ? 35.661  26.777  16.928  1.00 86.85 479 A 1 
ATOM   3712  C CE3 . TRP A 1  479 ? 36.016  25.881  14.704  1.00 84.38 479 A 1 
ATOM   3713  C CZ2 . TRP A 1  479 ? 35.881  25.506  17.500  1.00 84.90 479 A 1 
ATOM   3714  C CZ3 . TRP A 1  479 ? 36.237  24.619  15.268  1.00 81.27 479 A 1 
ATOM   3715  C CH2 . TRP A 1  479 ? 36.169  24.433  16.651  1.00 81.78 479 A 1 
ATOM   3716  N N   . GLU A 1  480 ? 32.342  30.284  13.597  1.00 91.96 480 A 1 
ATOM   3717  C CA  . GLU A 1  480 ? 31.093  30.797  14.167  1.00 91.48 480 A 1 
ATOM   3718  C C   . GLU A 1  480 ? 29.848  30.061  13.650  1.00 92.16 480 A 1 
ATOM   3719  O O   . GLU A 1  480 ? 28.853  29.948  14.362  1.00 89.49 480 A 1 
ATOM   3720  C CB  . GLU A 1  480 ? 30.960  32.280  13.806  1.00 89.05 480 A 1 
ATOM   3721  C CG  . GLU A 1  480 ? 32.122  33.146  14.321  1.00 77.47 480 A 1 
ATOM   3722  C CD  . GLU A 1  480 ? 31.974  34.623  13.924  1.00 70.21 480 A 1 
ATOM   3723  O OE1 . GLU A 1  480 ? 32.854  35.408  14.336  1.00 61.19 480 A 1 
ATOM   3724  O OE2 . GLU A 1  480 ? 30.996  34.946  13.204  1.00 61.33 480 A 1 
ATOM   3725  N N   . ASP A 1  481 ? 29.909  29.543  12.427  1.00 92.83 481 A 1 
ATOM   3726  C CA  . ASP A 1  481 ? 28.807  28.804  11.808  1.00 93.04 481 A 1 
ATOM   3727  C C   . ASP A 1  481 ? 28.882  27.297  12.083  1.00 93.88 481 A 1 
ATOM   3728  O O   . ASP A 1  481 ? 27.882  26.590  11.960  1.00 91.92 481 A 1 
ATOM   3729  C CB  . ASP A 1  481 ? 28.793  29.067  10.296  1.00 91.48 481 A 1 
ATOM   3730  C CG  . ASP A 1  481 ? 28.615  30.540  9.922   1.00 90.07 481 A 1 
ATOM   3731  O OD1 . ASP A 1  481 ? 27.788  31.225  10.557  1.00 83.26 481 A 1 
ATOM   3732  O OD2 . ASP A 1  481 ? 29.281  30.987  8.968   1.00 83.60 481 A 1 
ATOM   3733  N N   . CYS A 1  482 ? 30.053  26.796  12.493  1.00 94.38 482 A 1 
ATOM   3734  C CA  . CYS A 1  482 ? 30.271  25.371  12.744  1.00 94.82 482 A 1 
ATOM   3735  C C   . CYS A 1  482 ? 29.263  24.718  13.708  1.00 95.12 482 A 1 
ATOM   3736  O O   . CYS A 1  482 ? 28.882  23.585  13.429  1.00 93.77 482 A 1 
ATOM   3737  C CB  . CYS A 1  482 ? 31.702  25.128  13.239  1.00 93.94 482 A 1 
ATOM   3738  S SG  . CYS A 1  482 ? 32.902  25.306  11.893  1.00 89.44 482 A 1 
ATOM   3739  N N   . PRO A 1  483 ? 28.810  25.349  14.802  1.00 94.48 483 A 1 
ATOM   3740  C CA  . PRO A 1  483 ? 27.799  24.742  15.672  1.00 94.29 483 A 1 
ATOM   3741  C C   . PRO A 1  483 ? 26.490  24.428  14.945  1.00 94.57 483 A 1 
ATOM   3742  O O   . PRO A 1  483 ? 25.986  23.312  15.047  1.00 93.35 483 A 1 
ATOM   3743  C CB  . PRO A 1  483 ? 27.589  25.736  16.821  1.00 92.76 483 A 1 
ATOM   3744  C CG  . PRO A 1  483 ? 28.890  26.529  16.857  1.00 89.95 483 A 1 
ATOM   3745  C CD  . PRO A 1  483 ? 29.296  26.586  15.390  1.00 93.18 483 A 1 
ATOM   3746  N N   . VAL A 1  484 ? 25.982  25.381  14.171  1.00 95.03 484 A 1 
ATOM   3747  C CA  . VAL A 1  484 ? 24.728  25.224  13.417  1.00 95.24 484 A 1 
ATOM   3748  C C   . VAL A 1  484 ? 24.886  24.189  12.303  1.00 95.48 484 A 1 
ATOM   3749  O O   . VAL A 1  484 ? 24.049  23.303  12.148  1.00 94.51 484 A 1 
ATOM   3750  C CB  . VAL A 1  484 ? 24.270  26.578  12.840  1.00 94.27 484 A 1 
ATOM   3751  C CG1 . VAL A 1  484 ? 22.992  26.426  12.013  1.00 89.00 484 A 1 
ATOM   3752  C CG2 . VAL A 1  484 ? 23.992  27.593  13.956  1.00 88.75 484 A 1 
ATOM   3753  N N   . VAL A 1  485 ? 25.986  24.242  11.562  1.00 96.18 485 A 1 
ATOM   3754  C CA  . VAL A 1  485 ? 26.263  23.259  10.503  1.00 96.45 485 A 1 
ATOM   3755  C C   . VAL A 1  485 ? 26.430  21.850  11.079  1.00 96.41 485 A 1 
ATOM   3756  O O   . VAL A 1  485 ? 25.931  20.887  10.502  1.00 95.46 485 A 1 
ATOM   3757  C CB  . VAL A 1  485 ? 27.485  23.682  9.672   1.00 96.00 485 A 1 
ATOM   3758  C CG1 . VAL A 1  485 ? 27.845  22.636  8.612   1.00 92.21 485 A 1 
ATOM   3759  C CG2 . VAL A 1  485 ? 27.205  25.003  8.944   1.00 91.79 485 A 1 
ATOM   3760  N N   . ALA A 1  486 ? 27.085  21.718  12.234  1.00 96.46 486 A 1 
ATOM   3761  C CA  . ALA A 1  486 ? 27.234  20.436  12.915  1.00 96.35 486 A 1 
ATOM   3762  C C   . ALA A 1  486 ? 25.892  19.863  13.397  1.00 96.19 486 A 1 
ATOM   3763  O O   . ALA A 1  486 ? 25.671  18.656  13.293  1.00 94.85 486 A 1 
ATOM   3764  C CB  . ALA A 1  486 ? 28.213  20.613  14.078  1.00 95.72 486 A 1 
ATOM   3765  N N   . GLU A 1  487 ? 24.996  20.714  13.881  1.00 95.78 487 A 1 
ATOM   3766  C CA  . GLU A 1  487 ? 23.622  20.331  14.215  1.00 95.23 487 A 1 
ATOM   3767  C C   . GLU A 1  487 ? 22.887  19.774  12.989  1.00 95.46 487 A 1 
ATOM   3768  O O   . GLU A 1  487 ? 22.374  18.656  13.038  1.00 94.18 487 A 1 
ATOM   3769  C CB  . GLU A 1  487 ? 22.903  21.551  14.822  1.00 93.47 487 A 1 
ATOM   3770  C CG  . GLU A 1  487 ? 21.397  21.350  15.003  1.00 82.23 487 A 1 
ATOM   3771  C CD  . GLU A 1  487 ? 20.673  22.577  15.579  1.00 80.85 487 A 1 
ATOM   3772  O OE1 . GLU A 1  487 ? 19.425  22.585  15.534  1.00 73.40 487 A 1 
ATOM   3773  O OE2 . GLU A 1  487 ? 21.340  23.503  16.095  1.00 75.59 487 A 1 
ATOM   3774  N N   . LEU A 1  488 ? 22.917  20.488  11.870  1.00 95.98 488 A 1 
ATOM   3775  C CA  . LEU A 1  488 ? 22.262  20.063  10.628  1.00 96.01 488 A 1 
ATOM   3776  C C   . LEU A 1  488 ? 22.835  18.744  10.085  1.00 96.04 488 A 1 
ATOM   3777  O O   . LEU A 1  488 ? 22.082  17.864  9.657   1.00 94.88 488 A 1 
ATOM   3778  C CB  . LEU A 1  488 ? 22.393  21.182  9.582   1.00 95.68 488 A 1 
ATOM   3779  C CG  . LEU A 1  488 ? 21.627  22.475  9.921   1.00 94.34 488 A 1 
ATOM   3780  C CD1 . LEU A 1  488 ? 22.006  23.566  8.926   1.00 88.94 488 A 1 
ATOM   3781  C CD2 . LEU A 1  488 ? 20.118  22.285  9.871   1.00 88.86 488 A 1 
ATOM   3782  N N   . LEU A 1  489 ? 24.149  18.559  10.149  1.00 96.41 489 A 1 
ATOM   3783  C CA  . LEU A 1  489 ? 24.796  17.292  9.788   1.00 96.29 489 A 1 
ATOM   3784  C C   . LEU A 1  489 ? 24.364  16.143  10.711  1.00 96.03 489 A 1 
ATOM   3785  O O   . LEU A 1  489 ? 24.177  15.017  10.248  1.00 94.79 489 A 1 
ATOM   3786  C CB  . LEU A 1  489 ? 26.324  17.457  9.835   1.00 96.15 489 A 1 
ATOM   3787  C CG  . LEU A 1  489 ? 26.927  18.332  8.720   1.00 94.57 489 A 1 
ATOM   3788  C CD1 . LEU A 1  489 ? 28.424  18.505  8.980   1.00 90.09 489 A 1 
ATOM   3789  C CD2 . LEU A 1  489 ? 26.756  17.710  7.339   1.00 89.61 489 A 1 
ATOM   3790  N N   . GLY A 1  490 ? 24.192  16.421  11.999  1.00 95.48 490 A 1 
ATOM   3791  C CA  . GLY A 1  490 ? 23.679  15.458  12.971  1.00 95.00 490 A 1 
ATOM   3792  C C   . GLY A 1  490 ? 22.245  15.037  12.669  1.00 94.84 490 A 1 
ATOM   3793  O O   . GLY A 1  490 ? 21.954  13.841  12.610  1.00 93.22 490 A 1 
ATOM   3794  N N   . ILE A 1  491 ? 21.373  15.998  12.401  1.00 94.51 491 A 1 
ATOM   3795  C CA  . ILE A 1  491 ? 19.977  15.745  12.020  1.00 93.69 491 A 1 
ATOM   3796  C C   . ILE A 1  491 ? 19.913  14.894  10.746  1.00 93.13 491 A 1 
ATOM   3797  O O   . ILE A 1  491 ? 19.199  13.890  10.715  1.00 91.41 491 A 1 
ATOM   3798  C CB  . ILE A 1  491 ? 19.200  17.072  11.873  1.00 92.99 491 A 1 
ATOM   3799  C CG1 . ILE A 1  491 ? 19.087  17.787  13.239  1.00 89.49 491 A 1 
ATOM   3800  C CG2 . ILE A 1  491 ? 17.789  16.824  11.304  1.00 88.61 491 A 1 
ATOM   3801  C CD1 . ILE A 1  491 ? 18.564  19.222  13.149  1.00 81.52 491 A 1 
ATOM   3802  N N   . LYS A 1  492 ? 20.714  15.224  9.728   1.00 94.06 492 A 1 
ATOM   3803  C CA  . LYS A 1  492 ? 20.802  14.410  8.503   1.00 93.92 492 A 1 
ATOM   3804  C C   . LYS A 1  492 ? 21.179  12.960  8.803   1.00 93.44 492 A 1 
ATOM   3805  O O   . LYS A 1  492 ? 20.570  12.037  8.268   1.00 91.21 492 A 1 
ATOM   3806  C CB  . LYS A 1  492 ? 21.831  15.027  7.544   1.00 93.37 492 A 1 
ATOM   3807  C CG  . LYS A 1  492 ? 21.907  14.245  6.224   1.00 92.33 492 A 1 
ATOM   3808  C CD  . LYS A 1  492 ? 23.203  14.497  5.460   1.00 90.26 492 A 1 
ATOM   3809  C CE  . LYS A 1  492 ? 23.248  13.541  4.267   1.00 88.03 492 A 1 
ATOM   3810  N NZ  . LYS A 1  492 ? 24.531  13.582  3.532   1.00 84.15 492 A 1 
ATOM   3811  N N   . LEU A 1  493 ? 22.210  12.755  9.627   1.00 93.62 493 A 1 
ATOM   3812  C CA  . LEU A 1  493 ? 22.802  11.434  9.848   1.00 92.94 493 A 1 
ATOM   3813  C C   . LEU A 1  493 ? 21.927  10.536  10.734  1.00 92.50 493 A 1 
ATOM   3814  O O   . LEU A 1  493 ? 21.801  9.341   10.467  1.00 89.91 493 A 1 
ATOM   3815  C CB  . LEU A 1  493 ? 24.207  11.628  10.441  1.00 91.93 493 A 1 
ATOM   3816  C CG  . LEU A 1  493 ? 24.995  10.313  10.625  1.00 84.99 493 A 1 
ATOM   3817  C CD1 . LEU A 1  493 ? 25.327  9.644   9.294   1.00 79.80 493 A 1 
ATOM   3818  C CD2 . LEU A 1  493 ? 26.305  10.596  11.352  1.00 80.57 493 A 1 
ATOM   3819  N N   . PHE A 1  494 ? 21.345  11.102  11.786  1.00 90.91 494 A 1 
ATOM   3820  C CA  . PHE A 1  494 ? 20.594  10.344  12.789  1.00 89.16 494 A 1 
ATOM   3821  C C   . PHE A 1  494 ? 19.090  10.297  12.519  1.00 87.97 494 A 1 
ATOM   3822  O O   . PHE A 1  494 ? 18.446  9.300   12.846  1.00 84.17 494 A 1 
ATOM   3823  C CB  . PHE A 1  494 ? 20.895  10.906  14.180  1.00 88.29 494 A 1 
ATOM   3824  C CG  . PHE A 1  494 ? 22.345  10.784  14.599  1.00 86.96 494 A 1 
ATOM   3825  C CD1 . PHE A 1  494 ? 22.954  9.519   14.688  1.00 82.00 494 A 1 
ATOM   3826  C CD2 . PHE A 1  494 ? 23.102  11.931  14.893  1.00 81.62 494 A 1 
ATOM   3827  C CE1 . PHE A 1  494 ? 24.304  9.403   15.055  1.00 79.70 494 A 1 
ATOM   3828  C CE2 . PHE A 1  494 ? 24.454  11.820  15.262  1.00 79.41 494 A 1 
ATOM   3829  C CZ  . PHE A 1  494 ? 25.057  10.557  15.338  1.00 82.74 494 A 1 
ATOM   3830  N N   . LEU A 1  495 ? 18.528  11.331  11.901  1.00 88.84 495 A 1 
ATOM   3831  C CA  . LEU A 1  495 ? 17.130  11.373  11.475  1.00 86.30 495 A 1 
ATOM   3832  C C   . LEU A 1  495 ? 17.059  11.173  9.958   1.00 85.28 495 A 1 
ATOM   3833  O O   . LEU A 1  495 ? 17.146  10.032  9.491   1.00 79.46 495 A 1 
ATOM   3834  C CB  . LEU A 1  495 ? 16.453  12.665  11.982  1.00 84.08 495 A 1 
ATOM   3835  C CG  . LEU A 1  495 ? 16.460  12.861  13.506  1.00 80.76 495 A 1 
ATOM   3836  C CD1 . LEU A 1  495 ? 15.801  14.191  13.851  1.00 73.88 495 A 1 
ATOM   3837  C CD2 . LEU A 1  495 ? 15.711  11.752  14.241  1.00 73.46 495 A 1 
ATOM   3838  N N   . ASN A 1  496 ? 16.921  12.233  9.195   1.00 87.22 496 A 1 
ATOM   3839  C CA  . ASN A 1  496 ? 17.005  12.207  7.736   1.00 87.31 496 A 1 
ATOM   3840  C C   . ASN A 1  496 ? 17.378  13.588  7.171   1.00 88.76 496 A 1 
ATOM   3841  O O   . ASN A 1  496 ? 17.365  14.599  7.874   1.00 86.14 496 A 1 
ATOM   3842  C CB  . ASN A 1  496 ? 15.694  11.638  7.146   1.00 83.78 496 A 1 
ATOM   3843  C CG  . ASN A 1  496 ? 14.463  12.488  7.408   1.00 81.71 496 A 1 
ATOM   3844  O OD1 . ASN A 1  496 ? 14.497  13.696  7.442   1.00 70.38 496 A 1 
ATOM   3845  N ND2 . ASN A 1  496 ? 13.317  11.859  7.556   1.00 72.62 496 A 1 
ATOM   3846  N N   . GLU A 1  497 ? 17.695  13.609  5.890   1.00 90.87 497 A 1 
ATOM   3847  C CA  . GLU A 1  497 ? 18.057  14.840  5.180   1.00 91.39 497 A 1 
ATOM   3848  C C   . GLU A 1  497 ? 16.871  15.795  4.968   1.00 92.39 497 A 1 
ATOM   3849  O O   . GLU A 1  497 ? 17.072  16.990  4.825   1.00 90.44 497 A 1 
ATOM   3850  C CB  . GLU A 1  497 ? 18.736  14.490  3.845   1.00 89.33 497 A 1 
ATOM   3851  C CG  . GLU A 1  497 ? 17.834  13.912  2.734   1.00 83.10 497 A 1 
ATOM   3852  C CD  . GLU A 1  497 ? 17.164  12.560  3.065   1.00 82.63 497 A 1 
ATOM   3853  O OE1 . GLU A 1  497 ? 16.072  12.309  2.524   1.00 72.22 497 A 1 
ATOM   3854  O OE2 . GLU A 1  497 ? 17.722  11.782  3.867   1.00 76.38 497 A 1 
ATOM   3855  N N   . PHE A 1  498 ? 15.635  15.293  4.998   1.00 89.47 498 A 1 
ATOM   3856  C CA  . PHE A 1  498 ? 14.441  16.119  4.800   1.00 89.19 498 A 1 
ATOM   3857  C C   . PHE A 1  498 ? 14.232  17.092  5.967   1.00 89.87 498 A 1 
ATOM   3858  O O   . PHE A 1  498 ? 14.012  18.279  5.751   1.00 88.85 498 A 1 
ATOM   3859  C CB  . PHE A 1  498 ? 13.218  15.215  4.591   1.00 87.78 498 A 1 
ATOM   3860  C CG  . PHE A 1  498 ? 12.035  15.922  3.965   1.00 86.56 498 A 1 
ATOM   3861  C CD1 . PHE A 1  498 ? 11.195  16.735  4.737   1.00 79.85 498 A 1 
ATOM   3862  C CD2 . PHE A 1  498 ? 11.775  15.764  2.591   1.00 79.57 498 A 1 
ATOM   3863  C CE1 . PHE A 1  498 ? 10.109  17.397  4.141   1.00 77.69 498 A 1 
ATOM   3864  C CE2 . PHE A 1  498 ? 10.687  16.417  1.992   1.00 76.53 498 A 1 
ATOM   3865  C CZ  . PHE A 1  498 ? 9.856   17.237  2.766   1.00 80.60 498 A 1 
ATOM   3866  N N   . VAL A 1  499 ? 14.366  16.603  7.197   1.00 89.44 499 A 1 
ATOM   3867  C CA  . VAL A 1  499 ? 14.319  17.449  8.401   1.00 89.09 499 A 1 
ATOM   3868  C C   . VAL A 1  499 ? 15.492  18.437  8.411   1.00 90.18 499 A 1 
ATOM   3869  O O   . VAL A 1  499 ? 15.297  19.610  8.715   1.00 89.70 499 A 1 
ATOM   3870  C CB  . VAL A 1  499 ? 14.316  16.588  9.681   1.00 87.93 499 A 1 
ATOM   3871  C CG1 . VAL A 1  499 ? 14.240  17.448  10.945  1.00 80.49 499 A 1 
ATOM   3872  C CG2 . VAL A 1  499 ? 13.116  15.631  9.711   1.00 80.48 499 A 1 
ATOM   3873  N N   . ALA A 1  500 ? 16.684  17.999  8.011   1.00 93.12 500 A 1 
ATOM   3874  C CA  . ALA A 1  500 ? 17.861  18.862  7.961   1.00 94.00 500 A 1 
ATOM   3875  C C   . ALA A 1  500 ? 17.712  20.011  6.945   1.00 94.41 500 A 1 
ATOM   3876  O O   . ALA A 1  500 ? 18.022  21.155  7.263   1.00 93.43 500 A 1 
ATOM   3877  C CB  . ALA A 1  500 ? 19.090  17.997  7.664   1.00 93.94 500 A 1 
ATOM   3878  N N   . TYR A 1  501 ? 17.189  19.731  5.749   1.00 94.20 501 A 1 
ATOM   3879  C CA  . TYR A 1  501 ? 16.909  20.785  4.761   1.00 94.69 501 A 1 
ATOM   3880  C C   . TYR A 1  501 ? 15.796  21.734  5.207   1.00 94.21 501 A 1 
ATOM   3881  O O   . TYR A 1  501 ? 15.855  22.924  4.915   1.00 93.00 501 A 1 
ATOM   3882  C CB  . TYR A 1  501 ? 16.549  20.165  3.412   1.00 94.95 501 A 1 
ATOM   3883  C CG  . TYR A 1  501 ? 17.740  19.818  2.547   1.00 95.38 501 A 1 
ATOM   3884  C CD1 . TYR A 1  501 ? 18.659  20.820  2.165   1.00 91.74 501 A 1 
ATOM   3885  C CD2 . TYR A 1  501 ? 17.927  18.504  2.084   1.00 91.61 501 A 1 
ATOM   3886  C CE1 . TYR A 1  501 ? 19.750  20.515  1.338   1.00 91.71 501 A 1 
ATOM   3887  C CE2 . TYR A 1  501 ? 19.019  18.189  1.255   1.00 91.26 501 A 1 
ATOM   3888  C CZ  . TYR A 1  501 ? 19.929  19.196  0.886   1.00 94.42 501 A 1 
ATOM   3889  O OH  . TYR A 1  501 ? 20.993  18.888  0.080   1.00 93.55 501 A 1 
ATOM   3890  N N   . GLN A 1  502 ? 14.804  21.230  5.927   1.00 92.59 502 A 1 
ATOM   3891  C CA  . GLN A 1  502 ? 13.742  22.054  6.487   1.00 91.27 502 A 1 
ATOM   3892  C C   . GLN A 1  502 ? 14.275  23.024  7.554   1.00 91.84 502 A 1 
ATOM   3893  O O   . GLN A 1  502 ? 13.897  24.197  7.557   1.00 90.83 502 A 1 
ATOM   3894  C CB  . GLN A 1  502 ? 12.642  21.109  6.986   1.00 89.56 502 A 1 
ATOM   3895  C CG  . GLN A 1  502 ? 11.452  21.852  7.565   1.00 81.85 502 A 1 
ATOM   3896  C CD  . GLN A 1  502 ? 11.521  21.994  9.086   1.00 75.04 502 A 1 
ATOM   3897  O OE1 . GLN A 1  502 ? 11.774  21.076  9.839   1.00 66.42 502 A 1 
ATOM   3898  N NE2 . GLN A 1  502 ? 11.263  23.167  9.606   1.00 62.26 502 A 1 
ATOM   3899  N N   . ASP A 1  503 ? 15.211  22.587  8.395   1.00 92.49 503 A 1 
ATOM   3900  C CA  . ASP A 1  503 ? 15.878  23.488  9.341   1.00 92.73 503 A 1 
ATOM   3901  C C   . ASP A 1  503 ? 16.824  24.468  8.632   1.00 93.71 503 A 1 
ATOM   3902  O O   . ASP A 1  503 ? 16.808  25.662  8.938   1.00 92.68 503 A 1 
ATOM   3903  C CB  . ASP A 1  503 ? 16.597  22.684  10.432  1.00 91.52 503 A 1 
ATOM   3904  C CG  . ASP A 1  503 ? 15.672  22.217  11.564  1.00 86.56 503 A 1 
ATOM   3905  O OD1 . ASP A 1  503 ? 14.522  22.719  11.674  1.00 78.66 503 A 1 
ATOM   3906  O OD2 . ASP A 1  503 ? 16.146  21.400  12.376  1.00 78.40 503 A 1 
ATOM   3907  N N   . LEU A 1  504 ? 17.568  24.017  7.628   1.00 94.64 504 A 1 
ATOM   3908  C CA  . LEU A 1  504 ? 18.386  24.917  6.803   1.00 95.42 504 A 1 
ATOM   3909  C C   . LEU A 1  504 ? 17.534  26.010  6.142   1.00 95.60 504 A 1 
ATOM   3910  O O   . LEU A 1  504 ? 17.939  27.171  6.112   1.00 94.75 504 A 1 
ATOM   3911  C CB  . LEU A 1  504 ? 19.155  24.091  5.756   1.00 95.47 504 A 1 
ATOM   3912  C CG  . LEU A 1  504 ? 20.070  24.939  4.841   1.00 95.02 504 A 1 
ATOM   3913  C CD1 . LEU A 1  504 ? 21.172  25.664  5.610   1.00 90.17 504 A 1 
ATOM   3914  C CD2 . LEU A 1  504 ? 20.738  24.047  3.799   1.00 90.50 504 A 1 
ATOM   3915  N N   . SER A 1  505 ? 16.342  25.661  5.674   1.00 94.49 505 A 1 
ATOM   3916  C CA  . SER A 1  505 ? 15.381  26.623  5.130   1.00 94.03 505 A 1 
ATOM   3917  C C   . SER A 1  505 ? 14.998  27.695  6.155   1.00 94.18 505 A 1 
ATOM   3918  O O   . SER A 1  505 ? 14.984  28.878  5.817   1.00 92.85 505 A 1 
ATOM   3919  C CB  . SER A 1  505 ? 14.136  25.882  4.637   1.00 92.61 505 A 1 
ATOM   3920  O OG  . SER A 1  505 ? 13.108  26.782  4.275   1.00 80.30 505 A 1 
ATOM   3921  N N   . LYS A 1  506 ? 14.771  27.329  7.420   1.00 93.13 506 A 1 
ATOM   3922  C CA  . LYS A 1  506 ? 14.484  28.306  8.484   1.00 92.64 506 A 1 
ATOM   3923  C C   . LYS A 1  506 ? 15.651  29.270  8.697   1.00 93.17 506 A 1 
ATOM   3924  O O   . LYS A 1  506 ? 15.425  30.472  8.794   1.00 91.64 506 A 1 
ATOM   3925  C CB  . LYS A 1  506 ? 14.167  27.602  9.808   1.00 91.27 506 A 1 
ATOM   3926  C CG  . LYS A 1  506 ? 12.831  26.846  9.819   1.00 85.93 506 A 1 
ATOM   3927  C CD  . LYS A 1  506 ? 12.754  26.043  11.120  1.00 81.96 506 A 1 
ATOM   3928  C CE  . LYS A 1  506 ? 11.455  25.243  11.226  1.00 73.48 506 A 1 
ATOM   3929  N NZ  . LYS A 1  506 ? 11.585  24.179  12.250  1.00 65.60 506 A 1 
ATOM   3930  N N   . TYR A 1  507 ? 16.884  28.758  8.739   1.00 93.83 507 A 1 
ATOM   3931  C CA  . TYR A 1  507 ? 18.069  29.612  8.856   1.00 94.13 507 A 1 
ATOM   3932  C C   . TYR A 1  507 ? 18.202  30.558  7.658   1.00 94.20 507 A 1 
ATOM   3933  O O   . TYR A 1  507 ? 18.421  31.752  7.840   1.00 92.79 507 A 1 
ATOM   3934  C CB  . TYR A 1  507 ? 19.323  28.747  9.018   1.00 93.96 507 A 1 
ATOM   3935  C CG  . TYR A 1  507 ? 19.441  28.082  10.374  1.00 93.84 507 A 1 
ATOM   3936  C CD1 . TYR A 1  507 ? 19.641  28.859  11.531  1.00 89.52 507 A 1 
ATOM   3937  C CD2 . TYR A 1  507 ? 19.349  26.681  10.492  1.00 89.34 507 A 1 
ATOM   3938  C CE1 . TYR A 1  507 ? 19.739  28.249  12.790  1.00 88.46 507 A 1 
ATOM   3939  C CE2 . TYR A 1  507 ? 19.444  26.063  11.749  1.00 88.19 507 A 1 
ATOM   3940  C CZ  . TYR A 1  507 ? 19.637  26.851  12.900  1.00 90.92 507 A 1 
ATOM   3941  O OH  . TYR A 1  507 ? 19.725  26.247  14.129  1.00 89.77 507 A 1 
ATOM   3942  N N   . LYS A 1  508 ? 17.974  30.057  6.451   1.00 94.20 508 A 1 
ATOM   3943  C CA  . LYS A 1  508 ? 18.000  30.870  5.232   1.00 94.26 508 A 1 
ATOM   3944  C C   . LYS A 1  508 ? 16.905  31.939  5.219   1.00 94.13 508 A 1 
ATOM   3945  O O   . LYS A 1  508 ? 17.175  33.084  4.877   1.00 92.85 508 A 1 
ATOM   3946  C CB  . LYS A 1  508 ? 17.918  29.937  4.013   1.00 93.59 508 A 1 
ATOM   3947  C CG  . LYS A 1  508 ? 18.082  30.714  2.703   1.00 89.13 508 A 1 
ATOM   3948  C CD  . LYS A 1  508 ? 18.299  29.762  1.529   1.00 87.30 508 A 1 
ATOM   3949  C CE  . LYS A 1  508 ? 18.613  30.566  0.262   1.00 81.89 508 A 1 
ATOM   3950  N NZ  . LYS A 1  508 ? 19.117  29.698  -0.822  1.00 75.34 508 A 1 
ATOM   3951  N N   . GLN A 1  509 ? 15.687  31.595  5.627   1.00 92.91 509 A 1 
ATOM   3952  C CA  . GLN A 1  509 ? 14.584  32.557  5.721   1.00 92.23 509 A 1 
ATOM   3953  C C   . GLN A 1  509 ? 14.877  33.672  6.728   1.00 92.44 509 A 1 
ATOM   3954  O O   . GLN A 1  509 ? 14.636  34.836  6.422   1.00 90.42 509 A 1 
ATOM   3955  C CB  . GLN A 1  509 ? 13.288  31.832  6.099   1.00 90.71 509 A 1 
ATOM   3956  C CG  . GLN A 1  509 ? 12.691  31.042  4.925   1.00 83.73 509 A 1 
ATOM   3957  C CD  . GLN A 1  509 ? 11.472  30.207  5.329   1.00 77.85 509 A 1 
ATOM   3958  O OE1 . GLN A 1  509 ? 10.980  30.250  6.443   1.00 69.20 509 A 1 
ATOM   3959  N NE2 . GLN A 1  509 ? 10.942  29.412  4.424   1.00 65.77 509 A 1 
ATOM   3960  N N   . ARG A 1  510 ? 15.446  33.348  7.891   1.00 91.68 510 A 1 
ATOM   3961  C CA  . ARG A 1  510 ? 15.852  34.365  8.877   1.00 91.37 510 A 1 
ATOM   3962  C C   . ARG A 1  510 ? 16.926  35.294  8.320   1.00 91.31 510 A 1 
ATOM   3963  O O   . ARG A 1  510 ? 16.826  36.502  8.508   1.00 88.98 510 A 1 
ATOM   3964  C CB  . ARG A 1  510 ? 16.362  33.694  10.157  1.00 90.51 510 A 1 
ATOM   3965  C CG  . ARG A 1  510 ? 15.247  33.037  10.971  1.00 86.78 510 A 1 
ATOM   3966  C CD  . ARG A 1  510 ? 15.886  32.282  12.137  1.00 85.94 510 A 1 
ATOM   3967  N NE  . ARG A 1  510 ? 14.911  31.449  12.861  1.00 82.63 510 A 1 
ATOM   3968  C CZ  . ARG A 1  510 ? 15.220  30.566  13.797  1.00 80.40 510 A 1 
ATOM   3969  N NH1 . ARG A 1  510 ? 16.446  30.401  14.212  1.00 72.99 510 A 1 
ATOM   3970  N NH2 . ARG A 1  510 ? 14.296  29.823  14.329  1.00 73.34 510 A 1 
ATOM   3971  N N   . ARG A 1  511 ? 17.905  34.742  7.609   1.00 91.00 511 A 1 
ATOM   3972  C CA  . ARG A 1  511 ? 18.929  35.553  6.943   1.00 90.78 511 A 1 
ATOM   3973  C C   . ARG A 1  511 ? 18.313  36.493  5.905   1.00 90.63 511 A 1 
ATOM   3974  O O   . ARG A 1  511 ? 18.586  37.685  5.937   1.00 88.97 511 A 1 
ATOM   3975  C CB  . ARG A 1  511 ? 19.986  34.637  6.303   1.00 89.76 511 A 1 
ATOM   3976  C CG  . ARG A 1  511 ? 21.146  35.462  5.720   1.00 87.07 511 A 1 
ATOM   3977  C CD  . ARG A 1  511 ? 22.222  34.592  5.061   1.00 86.46 511 A 1 
ATOM   3978  N NE  . ARG A 1  511 ? 21.735  33.856  3.893   1.00 84.08 511 A 1 
ATOM   3979  C CZ  . ARG A 1  511 ? 21.483  34.323  2.672   1.00 84.41 511 A 1 
ATOM   3980  N NH1 . ARG A 1  511 ? 21.647  35.578  2.352   1.00 75.93 511 A 1 
ATOM   3981  N NH2 . ARG A 1  511 ? 21.075  33.507  1.748   1.00 77.89 511 A 1 
ATOM   3982  N N   . LEU A 1  512 ? 17.460  35.974  5.026   1.00 90.83 512 A 1 
ATOM   3983  C CA  . LEU A 1  512 ? 16.811  36.778  3.982   1.00 89.96 512 A 1 
ATOM   3984  C C   . LEU A 1  512 ? 15.871  37.850  4.550   1.00 89.20 512 A 1 
ATOM   3985  O O   . LEU A 1  512 ? 15.751  38.922  3.960   1.00 85.08 512 A 1 
ATOM   3986  C CB  . LEU A 1  512 ? 16.041  35.848  3.029   1.00 88.68 512 A 1 
ATOM   3987  C CG  . LEU A 1  512 ? 16.931  34.967  2.131   1.00 85.39 512 A 1 
ATOM   3988  C CD1 . LEU A 1  512 ? 16.056  33.968  1.379   1.00 79.36 512 A 1 
ATOM   3989  C CD2 . LEU A 1  512 ? 17.716  35.781  1.105   1.00 78.67 512 A 1 
ATOM   3990  N N   . ALA A 1  513 ? 15.255  37.589  5.697   1.00 87.82 513 A 1 
ATOM   3991  C CA  . ALA A 1  513 ? 14.438  38.570  6.406   1.00 86.05 513 A 1 
ATOM   3992  C C   . ALA A 1  513 ? 15.263  39.658  7.120   1.00 84.77 513 A 1 
ATOM   3993  O O   . ALA A 1  513 ? 14.683  40.593  7.667   1.00 78.07 513 A 1 
ATOM   3994  C CB  . ALA A 1  513 ? 13.521  37.825  7.380   1.00 83.88 513 A 1 
ATOM   3995  N N   . GLY A 1  514 ? 16.594  39.535  7.127   1.00 81.87 514 A 1 
ATOM   3996  C CA  . GLY A 1  514 ? 17.487  40.472  7.814   1.00 79.82 514 A 1 
ATOM   3997  C C   . GLY A 1  514 ? 17.372  40.414  9.336   1.00 80.51 514 A 1 
ATOM   3998  O O   . GLY A 1  514 ? 17.548  41.431  9.996   1.00 72.98 514 A 1 
ATOM   3999  N N   . ALA A 1  515 ? 17.048  39.250  9.894   1.00 80.74 515 A 1 
ATOM   4000  C CA  . ALA A 1  515 ? 17.029  39.076  11.342  1.00 79.96 515 A 1 
ATOM   4001  C C   . ALA A 1  515 ? 18.432  39.277  11.944  1.00 81.08 515 A 1 
ATOM   4002  O O   . ALA A 1  515 ? 19.442  39.109  11.260  1.00 75.92 515 A 1 
ATOM   4003  C CB  . ALA A 1  515 ? 16.453  37.691  11.669  1.00 75.00 515 A 1 
ATOM   4004  N N   . GLU A 1  516 ? 18.494  39.589  13.234  1.00 81.10 516 A 1 
ATOM   4005  C CA  . GLU A 1  516 ? 19.770  39.669  13.946  1.00 80.73 516 A 1 
ATOM   4006  C C   . GLU A 1  516 ? 20.496  38.323  13.914  1.00 82.28 516 A 1 
ATOM   4007  O O   . GLU A 1  516 ? 19.892  37.262  14.071  1.00 76.25 516 A 1 
ATOM   4008  C CB  . GLU A 1  516 ? 19.580  40.140  15.393  1.00 74.81 516 A 1 
ATOM   4009  C CG  . GLU A 1  516 ? 19.191  41.625  15.484  1.00 65.90 516 A 1 
ATOM   4010  C CD  . GLU A 1  516 ? 19.184  42.159  16.926  1.00 59.08 516 A 1 
ATOM   4011  O OE1 . GLU A 1  516 ? 19.130  43.399  17.082  1.00 52.79 516 A 1 
ATOM   4012  O OE2 . GLU A 1  516 ? 19.235  41.341  17.872  1.00 53.20 516 A 1 
ATOM   4013  N N   . GLU A 1  517 ? 21.813  38.385  13.725  1.00 83.06 517 A 1 
ATOM   4014  C CA  . GLU A 1  517 ? 22.643  37.186  13.578  1.00 83.23 517 A 1 
ATOM   4015  C C   . GLU A 1  517 ? 22.680  36.345  14.858  1.00 84.08 517 A 1 
ATOM   4016  O O   . GLU A 1  517 ? 22.699  35.115  14.807  1.00 79.62 517 A 1 
ATOM   4017  C CB  . GLU A 1  517 ? 24.054  37.627  13.155  1.00 79.30 517 A 1 
ATOM   4018  C CG  . GLU A 1  517 ? 24.947  36.436  12.771  1.00 72.51 517 A 1 
ATOM   4019  C CD  . GLU A 1  517 ? 26.344  36.834  12.265  1.00 70.40 517 A 1 
ATOM   4020  O OE1 . GLU A 1  517 ? 27.194  35.923  12.140  1.00 64.84 517 A 1 
ATOM   4021  O OE2 . GLU A 1  517 ? 26.582  38.029  11.985  1.00 69.13 517 A 1 
ATOM   4022  N N   . TRP A 1  518 ? 22.664  37.027  16.001  1.00 85.38 518 A 1 
ATOM   4023  C CA  . TRP A 1  518 ? 22.773  36.401  17.309  1.00 84.60 518 A 1 
ATOM   4024  C C   . TRP A 1  518 ? 21.612  36.816  18.207  1.00 84.47 518 A 1 
ATOM   4025  O O   . TRP A 1  518 ? 21.324  38.000  18.370  1.00 79.19 518 A 1 
ATOM   4026  C CB  . TRP A 1  518 ? 24.112  36.766  17.952  1.00 81.78 518 A 1 
ATOM   4027  C CG  . TRP A 1  518 ? 25.329  36.288  17.217  1.00 80.05 518 A 1 
ATOM   4028  C CD1 . TRP A 1  518 ? 25.983  36.970  16.250  1.00 70.20 518 A 1 
ATOM   4029  C CD2 . TRP A 1  518 ? 26.043  35.020  17.381  1.00 76.04 518 A 1 
ATOM   4030  N NE1 . TRP A 1  518 ? 27.067  36.217  15.805  1.00 69.67 518 A 1 
ATOM   4031  C CE2 . TRP A 1  518 ? 27.140  35.018  16.480  1.00 74.29 518 A 1 
ATOM   4032  C CE3 . TRP A 1  518 ? 25.865  33.893  18.212  1.00 71.83 518 A 1 
ATOM   4033  C CZ2 . TRP A 1  518 ? 28.045  33.936  16.407  1.00 72.65 518 A 1 
ATOM   4034  C CZ3 . TRP A 1  518 ? 26.763  32.815  18.138  1.00 67.34 518 A 1 
ATOM   4035  C CH2 . TRP A 1  518 ? 27.842  32.838  17.246  1.00 68.81 518 A 1 
ATOM   4036  N N   . VAL A 1  519 ? 20.995  35.830  18.845  1.00 82.39 519 A 1 
ATOM   4037  C CA  . VAL A 1  519 ? 20.071  36.029  19.962  1.00 81.12 519 A 1 
ATOM   4038  C C   . VAL A 1  519 ? 20.648  35.283  21.162  1.00 80.52 519 A 1 
ATOM   4039  O O   . VAL A 1  519 ? 20.573  34.055  21.240  1.00 73.15 519 A 1 
ATOM   4040  C CB  . VAL A 1  519 ? 18.639  35.587  19.617  1.00 77.05 519 A 1 
ATOM   4041  C CG1 . VAL A 1  519 ? 17.704  35.773  20.813  1.00 68.97 519 A 1 
ATOM   4042  C CG2 . VAL A 1  519 ? 18.072  36.414  18.455  1.00 69.93 519 A 1 
ATOM   4043  N N   . GLY A 1  520 ? 21.257  36.030  22.066  1.00 75.55 520 A 1 
ATOM   4044  C CA  . GLY A 1  520 ? 22.109  35.460  23.104  1.00 74.35 520 A 1 
ATOM   4045  C C   . GLY A 1  520 ? 23.298  34.717  22.482  1.00 76.47 520 A 1 
ATOM   4046  O O   . GLY A 1  520 ? 23.970  35.236  21.593  1.00 69.46 520 A 1 
ATOM   4047  N N   . ASP A 1  521 ? 23.519  33.465  22.921  1.00 79.06 521 A 1 
ATOM   4048  C CA  . ASP A 1  521 ? 24.614  32.625  22.417  1.00 78.67 521 A 1 
ATOM   4049  C C   . ASP A 1  521 ? 24.230  31.780  21.188  1.00 80.52 521 A 1 
ATOM   4050  O O   . ASP A 1  521 ? 25.024  30.968  20.708  1.00 73.86 521 A 1 
ATOM   4051  C CB  . ASP A 1  521 ? 25.125  31.726  23.552  1.00 72.52 521 A 1 
ATOM   4052  C CG  . ASP A 1  521 ? 25.712  32.513  24.727  1.00 64.18 521 A 1 
ATOM   4053  O OD1 . ASP A 1  521 ? 26.321  33.575  24.486  1.00 55.21 521 A 1 
ATOM   4054  O OD2 . ASP A 1  521 ? 25.549  32.027  25.866  1.00 56.86 521 A 1 
ATOM   4055  N N   . ARG A 1  522 ? 23.006  31.915  20.684  1.00 81.36 522 A 1 
ATOM   4056  C CA  . ARG A 1  522 ? 22.525  31.136  19.541  1.00 82.18 522 A 1 
ATOM   4057  C C   . ARG A 1  522 ? 22.520  31.974  18.270  1.00 84.70 522 A 1 
ATOM   4058  O O   . ARG A 1  522 ? 21.863  33.011  18.193  1.00 80.58 522 A 1 
ATOM   4059  C CB  . ARG A 1  522 ? 21.140  30.533  19.806  1.00 77.15 522 A 1 
ATOM   4060  C CG  . ARG A 1  522 ? 21.231  29.310  20.733  1.00 67.88 522 A 1 
ATOM   4061  C CD  . ARG A 1  522 ? 19.874  28.599  20.786  1.00 63.84 522 A 1 
ATOM   4062  N NE  . ARG A 1  522 ? 19.958  27.336  21.544  1.00 56.68 522 A 1 
ATOM   4063  C CZ  . ARG A 1  522 ? 19.022  26.396  21.605  1.00 50.24 522 A 1 
ATOM   4064  N NH1 . ARG A 1  522 ? 17.873  26.536  21.003  1.00 47.94 522 A 1 
ATOM   4065  N NH2 . ARG A 1  522 ? 19.237  25.300  22.274  1.00 44.49 522 A 1 
ATOM   4066  N N   . LYS A 1  523 ? 23.182  31.432  17.259  1.00 84.02 523 A 1 
ATOM   4067  C CA  . LYS A 1  523 ? 23.162  31.997  15.918  1.00 85.88 523 A 1 
ATOM   4068  C C   . LYS A 1  523 ? 21.797  31.756  15.266  1.00 87.31 523 A 1 
ATOM   4069  O O   . LYS A 1  523 ? 21.284  30.636  15.292  1.00 84.00 523 A 1 
ATOM   4070  C CB  . LYS A 1  523 ? 24.343  31.419  15.120  1.00 83.19 523 A 1 
ATOM   4071  C CG  . LYS A 1  523 ? 24.829  32.452  14.103  1.00 79.48 523 A 1 
ATOM   4072  C CD  . LYS A 1  523 ? 26.177  32.108  13.487  1.00 77.73 523 A 1 
ATOM   4073  C CE  . LYS A 1  523 ? 26.592  33.351  12.698  1.00 74.69 523 A 1 
ATOM   4074  N NZ  . LYS A 1  523 ? 27.936  33.285  12.122  1.00 69.28 523 A 1 
ATOM   4075  N N   . GLN A 1  524 ? 21.187  32.803  14.722  1.00 88.11 524 A 1 
ATOM   4076  C CA  . GLN A 1  524 ? 19.858  32.738  14.106  1.00 88.08 524 A 1 
ATOM   4077  C C   . GLN A 1  524 ? 19.911  32.359  12.628  1.00 89.08 524 A 1 
ATOM   4078  O O   . GLN A 1  524 ? 18.968  31.767  12.103  1.00 84.53 524 A 1 
ATOM   4079  C CB  . GLN A 1  524 ? 19.149  34.093  14.275  1.00 85.82 524 A 1 
ATOM   4080  C CG  . GLN A 1  524 ? 18.864  34.439  15.743  1.00 82.22 524 A 1 
ATOM   4081  C CD  . GLN A 1  524 ? 17.984  33.381  16.424  1.00 77.32 524 A 1 
ATOM   4082  O OE1 . GLN A 1  524 ? 16.918  33.031  15.949  1.00 68.41 524 A 1 
ATOM   4083  N NE2 . GLN A 1  524 ? 18.423  32.834  17.534  1.00 66.90 524 A 1 
ATOM   4084  N N   . TRP A 1  525 ? 20.996  32.698  11.976  1.00 90.61 525 A 1 
ATOM   4085  C CA  . TRP A 1  525 ? 21.286  32.393  10.583  1.00 90.51 525 A 1 
ATOM   4086  C C   . TRP A 1  525 ? 22.791  32.189  10.393  1.00 91.18 525 A 1 
ATOM   4087  O O   . TRP A 1  525 ? 23.598  32.575  11.239  1.00 88.16 525 A 1 
ATOM   4088  C CB  . TRP A 1  525 ? 20.718  33.506  9.691   1.00 87.84 525 A 1 
ATOM   4089  C CG  . TRP A 1  525 ? 21.183  34.899  9.994   1.00 86.80 525 A 1 
ATOM   4090  C CD1 . TRP A 1  525 ? 20.512  35.806  10.736  1.00 78.50 525 A 1 
ATOM   4091  C CD2 . TRP A 1  525 ? 22.392  35.567  9.526   1.00 83.49 525 A 1 
ATOM   4092  N NE1 . TRP A 1  525 ? 21.222  37.004  10.759  1.00 78.67 525 A 1 
ATOM   4093  C CE2 . TRP A 1  525 ? 22.381  36.898  10.021  1.00 82.10 525 A 1 
ATOM   4094  C CE3 . TRP A 1  525 ? 23.476  35.177  8.716   1.00 77.72 525 A 1 
ATOM   4095  C CZ2 . TRP A 1  525 ? 23.415  37.810  9.726   1.00 78.96 525 A 1 
ATOM   4096  C CZ3 . TRP A 1  525 ? 24.507  36.083  8.428   1.00 75.63 525 A 1 
ATOM   4097  C CH2 . TRP A 1  525 ? 24.474  37.379  8.930   1.00 76.99 525 A 1 
ATOM   4098  N N   . ILE A 1  526 ? 23.163  31.553  9.290   1.00 91.40 526 A 1 
ATOM   4099  C CA  . ILE A 1  526 ? 24.554  31.255  8.939   1.00 91.76 526 A 1 
ATOM   4100  C C   . ILE A 1  526 ? 24.984  32.050  7.705   1.00 91.85 526 A 1 
ATOM   4101  O O   . ILE A 1  526 ? 24.151  32.520  6.924   1.00 89.35 526 A 1 
ATOM   4102  C CB  . ILE A 1  526 ? 24.763  29.734  8.769   1.00 90.44 526 A 1 
ATOM   4103  C CG1 . ILE A 1  526 ? 23.825  29.127  7.697   1.00 83.42 526 A 1 
ATOM   4104  C CG2 . ILE A 1  526 ? 24.602  29.041  10.129  1.00 79.47 526 A 1 
ATOM   4105  C CD1 . ILE A 1  526 ? 24.062  27.634  7.442   1.00 81.57 526 A 1 
ATOM   4106  N N   . SER A 1  527 ? 26.286  32.183  7.509   1.00 91.79 527 A 1 
ATOM   4107  C CA  . SER A 1  527 ? 26.837  32.885  6.347   1.00 91.70 527 A 1 
ATOM   4108  C C   . SER A 1  527 ? 26.418  32.230  5.025   1.00 92.27 527 A 1 
ATOM   4109  O O   . SER A 1  527 ? 26.153  31.028  4.958   1.00 90.50 527 A 1 
ATOM   4110  C CB  . SER A 1  527 ? 28.363  32.966  6.452   1.00 89.75 527 A 1 
ATOM   4111  O OG  . SER A 1  527 ? 28.965  31.695  6.338   1.00 81.39 527 A 1 
ATOM   4112  N N   . VAL A 1  528 ? 26.422  33.004  3.945   1.00 92.81 528 A 1 
ATOM   4113  C CA  . VAL A 1  528 ? 26.098  32.496  2.598   1.00 92.96 528 A 1 
ATOM   4114  C C   . VAL A 1  528 ? 27.024  31.344  2.207   1.00 93.43 528 A 1 
ATOM   4115  O O   . VAL A 1  528 ? 26.574  30.345  1.653   1.00 92.05 528 A 1 
ATOM   4116  C CB  . VAL A 1  528 ? 26.170  33.621  1.547   1.00 91.42 528 A 1 
ATOM   4117  C CG1 . VAL A 1  528 ? 25.778  33.123  0.156   1.00 83.35 528 A 1 
ATOM   4118  C CG2 . VAL A 1  528 ? 25.234  34.781  1.905   1.00 83.09 528 A 1 
ATOM   4119  N N   . ARG A 1  529 ? 28.308  31.436  2.556   1.00 93.48 529 A 1 
ATOM   4120  C CA  . ARG A 1  529 ? 29.271  30.350  2.350   1.00 93.91 529 A 1 
ATOM   4121  C C   . ARG A 1  529 ? 28.851  29.088  3.107   1.00 94.64 529 A 1 
ATOM   4122  O O   . ARG A 1  529 ? 28.850  28.014  2.521   1.00 93.49 529 A 1 
ATOM   4123  C CB  . ARG A 1  529 ? 30.674  30.819  2.766   1.00 92.67 529 A 1 
ATOM   4124  C CG  . ARG A 1  529 ? 31.724  29.717  2.597   1.00 89.07 529 A 1 
ATOM   4125  C CD  . ARG A 1  529 ? 33.112  30.194  3.043   1.00 86.97 529 A 1 
ATOM   4126  N NE  . ARG A 1  529 ? 34.101  29.103  2.988   1.00 85.45 529 A 1 
ATOM   4127  C CZ  . ARG A 1  529 ? 34.851  28.746  1.952   1.00 85.24 529 A 1 
ATOM   4128  N NH1 . ARG A 1  529 ? 34.830  29.386  0.817   1.00 74.86 529 A 1 
ATOM   4129  N NH2 . ARG A 1  529 ? 35.642  27.724  2.045   1.00 79.90 529 A 1 
ATOM   4130  N N   . ALA A 1  530 ? 28.480  29.212  4.369   1.00 94.81 530 A 1 
ATOM   4131  C CA  . ALA A 1  530 ? 28.034  28.088  5.179   1.00 95.17 530 A 1 
ATOM   4132  C C   . ALA A 1  530 ? 26.736  27.473  4.634   1.00 95.43 530 A 1 
ATOM   4133  O O   . ALA A 1  530 ? 26.643  26.254  4.560   1.00 94.28 530 A 1 
ATOM   4134  C CB  . ALA A 1  530 ? 27.890  28.537  6.634   1.00 94.55 530 A 1 
ATOM   4135  N N   . GLU A 1  531 ? 25.778  28.280  4.169   1.00 94.79 531 A 1 
ATOM   4136  C CA  . GLU A 1  531 ? 24.562  27.789  3.506   1.00 94.73 531 A 1 
ATOM   4137  C C   . GLU A 1  531 ? 24.881  26.935  2.276   1.00 95.15 531 A 1 
ATOM   4138  O O   . GLU A 1  531 ? 24.364  25.830  2.148   1.00 94.16 531 A 1 
ATOM   4139  C CB  . GLU A 1  531 ? 23.667  28.950  3.051   1.00 93.14 531 A 1 
ATOM   4140  C CG  . GLU A 1  531 ? 22.773  29.510  4.155   1.00 84.61 531 A 1 
ATOM   4141  C CD  . GLU A 1  531 ? 21.873  30.645  3.642   1.00 85.43 531 A 1 
ATOM   4142  O OE1 . GLU A 1  531 ? 21.219  31.308  4.472   1.00 79.56 531 A 1 
ATOM   4143  O OE2 . GLU A 1  531 ? 21.836  30.927  2.418   1.00 81.40 531 A 1 
ATOM   4144  N N   . VAL A 1  532 ? 25.750  27.423  1.395   1.00 95.27 532 A 1 
ATOM   4145  C CA  . VAL A 1  532 ? 26.132  26.694  0.178   1.00 95.36 532 A 1 
ATOM   4146  C C   . VAL A 1  532 ? 26.832  25.385  0.539   1.00 95.63 532 A 1 
ATOM   4147  O O   . VAL A 1  532 ? 26.413  24.321  0.088   1.00 94.87 532 A 1 
ATOM   4148  C CB  . VAL A 1  532 ? 26.987  27.572  -0.753  1.00 94.38 532 A 1 
ATOM   4149  C CG1 . VAL A 1  532 ? 27.525  26.785  -1.953  1.00 89.37 532 A 1 
ATOM   4150  C CG2 . VAL A 1  532 ? 26.162  28.739  -1.310  1.00 89.26 532 A 1 
ATOM   4151  N N   . LEU A 1  533 ? 27.849  25.431  1.400   1.00 96.14 533 A 1 
ATOM   4152  C CA  . LEU A 1  533 ? 28.572  24.224  1.820   1.00 96.34 533 A 1 
ATOM   4153  C C   . LEU A 1  533 ? 27.654  23.211  2.516   1.00 96.49 533 A 1 
ATOM   4154  O O   . LEU A 1  533 ? 27.760  22.012  2.271   1.00 95.22 533 A 1 
ATOM   4155  C CB  . LEU A 1  533 ? 29.748  24.601  2.736   1.00 95.68 533 A 1 
ATOM   4156  C CG  . LEU A 1  533 ? 30.852  25.443  2.071   1.00 93.47 533 A 1 
ATOM   4157  C CD1 . LEU A 1  533 ? 32.004  25.629  3.056   1.00 85.61 533 A 1 
ATOM   4158  C CD2 . LEU A 1  533 ? 31.398  24.814  0.802   1.00 85.36 533 A 1 
ATOM   4159  N N   . THR A 1  534 ? 26.733  23.685  3.344   1.00 96.62 534 A 1 
ATOM   4160  C CA  . THR A 1  534 ? 25.748  22.833  4.020   1.00 96.69 534 A 1 
ATOM   4161  C C   . THR A 1  534 ? 24.774  22.218  3.025   1.00 96.71 534 A 1 
ATOM   4162  O O   . THR A 1  534 ? 24.471  21.037  3.133   1.00 95.53 534 A 1 
ATOM   4163  C CB  . THR A 1  534 ? 24.989  23.605  5.104   1.00 95.89 534 A 1 
ATOM   4164  O OG1 . THR A 1  534 ? 25.906  24.184  5.999   1.00 82.86 534 A 1 
ATOM   4165  C CG2 . THR A 1  534 ? 24.096  22.699  5.941   1.00 82.66 534 A 1 
ATOM   4166  N N   . THR A 1  535 ? 24.350  22.962  2.009   1.00 96.56 535 A 1 
ATOM   4167  C CA  . THR A 1  535 ? 23.491  22.437  0.935   1.00 96.51 535 A 1 
ATOM   4168  C C   . THR A 1  535 ? 24.153  21.252  0.227   1.00 96.40 535 A 1 
ATOM   4169  O O   . THR A 1  535 ? 23.512  20.223  0.033   1.00 95.11 535 A 1 
ATOM   4170  C CB  . THR A 1  535 ? 23.136  23.535  -0.078  1.00 95.69 535 A 1 
ATOM   4171  O OG1 . THR A 1  535 ? 22.497  24.601  0.578   1.00 85.44 535 A 1 
ATOM   4172  C CG2 . THR A 1  535 ? 22.176  23.049  -1.155  1.00 83.40 535 A 1 
ATOM   4173  N N   . PHE A 1  536 ? 25.453  21.350  -0.079  1.00 96.80 536 A 1 
ATOM   4174  C CA  . PHE A 1  536 ? 26.220  20.229  -0.634  1.00 96.75 536 A 1 
ATOM   4175  C C   . PHE A 1  536 ? 26.356  19.065  0.361   1.00 96.49 536 A 1 
ATOM   4176  O O   . PHE A 1  536 ? 26.154  17.911  -0.006  1.00 95.09 536 A 1 
ATOM   4177  C CB  . PHE A 1  536 ? 27.600  20.716  -1.090  1.00 96.45 536 A 1 
ATOM   4178  C CG  . PHE A 1  536 ? 27.619  21.390  -2.448  1.00 96.45 536 A 1 
ATOM   4179  C CD1 . PHE A 1  536 ? 27.987  20.661  -3.590  1.00 92.77 536 A 1 
ATOM   4180  C CD2 . PHE A 1  536 ? 27.286  22.743  -2.586  1.00 92.39 536 A 1 
ATOM   4181  C CE1 . PHE A 1  536 ? 28.014  21.273  -4.852  1.00 92.09 536 A 1 
ATOM   4182  C CE2 . PHE A 1  536 ? 27.306  23.364  -3.846  1.00 91.90 536 A 1 
ATOM   4183  C CZ  . PHE A 1  536 ? 27.671  22.625  -4.980  1.00 94.35 536 A 1 
ATOM   4184  N N   . ALA A 1  537 ? 26.665  19.346  1.627   1.00 96.82 537 A 1 
ATOM   4185  C CA  . ALA A 1  537 ? 26.892  18.312  2.638   1.00 96.70 537 A 1 
ATOM   4186  C C   . ALA A 1  537 ? 25.627  17.524  3.017   1.00 96.51 537 A 1 
ATOM   4187  O O   . ALA A 1  537 ? 25.708  16.342  3.357   1.00 94.46 537 A 1 
ATOM   4188  C CB  . ALA A 1  537 ? 27.498  18.971  3.876   1.00 96.01 537 A 1 
ATOM   4189  N N   . LEU A 1  538 ? 24.467  18.161  2.952   1.00 96.37 538 A 1 
ATOM   4190  C CA  . LEU A 1  538 ? 23.174  17.532  3.231   1.00 95.92 538 A 1 
ATOM   4191  C C   . LEU A 1  538 ? 22.630  16.739  2.039   1.00 95.27 538 A 1 
ATOM   4192  O O   . LEU A 1  538 ? 21.743  15.907  2.225   1.00 92.70 538 A 1 
ATOM   4193  C CB  . LEU A 1  538 ? 22.164  18.591  3.700   1.00 95.31 538 A 1 
ATOM   4194  C CG  . LEU A 1  538 ? 22.501  19.285  5.030   1.00 94.27 538 A 1 
ATOM   4195  C CD1 . LEU A 1  538 ? 21.399  20.288  5.363   1.00 89.09 538 A 1 
ATOM   4196  C CD2 . LEU A 1  538 ? 22.639  18.317  6.199   1.00 88.94 538 A 1 
ATOM   4197  N N   . CYS A 1  539 ? 23.167  16.934  0.832   1.00 95.37 539 A 1 
ATOM   4198  C CA  . CYS A 1  539 ? 22.727  16.243  -0.371  1.00 95.07 539 A 1 
ATOM   4199  C C   . CYS A 1  539 ? 23.127  14.759  -0.349  1.00 94.72 539 A 1 
ATOM   4200  O O   . CYS A 1  539 ? 24.236  14.387  -0.719  1.00 90.22 539 A 1 
ATOM   4201  C CB  . CYS A 1  539 ? 23.259  16.995  -1.595  1.00 93.72 539 A 1 
ATOM   4202  S SG  . CYS A 1  539 ? 22.427  16.418  -3.096  1.00 89.73 539 A 1 
ATOM   4203  N N   . GLY A 1  540 ? 22.214  13.895  0.082   1.00 93.73 540 A 1 
ATOM   4204  C CA  . GLY A 1  540 ? 22.397  12.443  0.079   1.00 93.68 540 A 1 
ATOM   4205  C C   . GLY A 1  540 ? 21.544  11.716  1.113   1.00 93.64 540 A 1 
ATOM   4206  O O   . GLY A 1  540 ? 21.264  12.239  2.190   1.00 88.88 540 A 1 
ATOM   4207  N N   . PHE A 1  541 ? 21.183  10.463  0.804   1.00 92.84 541 A 1 
ATOM   4208  C CA  . PHE A 1  541 ? 20.400  9.581   1.675   1.00 92.46 541 A 1 
ATOM   4209  C C   . PHE A 1  541 ? 21.236  8.838   2.736   1.00 92.27 541 A 1 
ATOM   4210  O O   . PHE A 1  541 ? 20.773  7.840   3.293   1.00 88.83 541 A 1 
ATOM   4211  C CB  . PHE A 1  541 ? 19.603  8.591   0.814   1.00 90.87 541 A 1 
ATOM   4212  C CG  . PHE A 1  541 ? 18.467  9.169   -0.006  1.00 90.71 541 A 1 
ATOM   4213  C CD1 . PHE A 1  541 ? 17.632  10.168  0.515   1.00 84.75 541 A 1 
ATOM   4214  C CD2 . PHE A 1  541 ? 18.181  8.623   -1.267  1.00 83.85 541 A 1 
ATOM   4215  C CE1 . PHE A 1  541 ? 16.523  10.620  -0.215  1.00 82.95 541 A 1 
ATOM   4216  C CE2 . PHE A 1  541 ? 17.067  9.066   -1.999  1.00 81.71 541 A 1 
ATOM   4217  C CZ  . PHE A 1  541 ? 16.240  10.068  -1.473  1.00 84.03 541 A 1 
ATOM   4218  N N   . ALA A 1  542 ? 22.456  9.271   3.028   1.00 92.63 542 A 1 
ATOM   4219  C CA  . ALA A 1  542 ? 23.324  8.623   4.006   1.00 92.81 542 A 1 
ATOM   4220  C C   . ALA A 1  542 ? 22.851  8.879   5.446   1.00 92.49 542 A 1 
ATOM   4221  O O   . ALA A 1  542 ? 23.427  9.687   6.171   1.00 88.65 542 A 1 
ATOM   4222  C CB  . ALA A 1  542 ? 24.771  9.047   3.756   1.00 91.73 542 A 1 
ATOM   4223  N N   . ASN A 1  543 ? 21.793  8.188   5.858   1.00 90.83 543 A 1 
ATOM   4224  C CA  . ASN A 1  543 ? 21.255  8.213   7.215   1.00 90.29 543 A 1 
ATOM   4225  C C   . ASN A 1  543 ? 20.932  6.792   7.706   1.00 90.73 543 A 1 
ATOM   4226  O O   . ASN A 1  543 ? 20.839  5.847   6.920   1.00 86.68 543 A 1 
ATOM   4227  C CB  . ASN A 1  543 ? 20.060  9.186   7.268   1.00 86.95 543 A 1 
ATOM   4228  C CG  . ASN A 1  543 ? 18.887  8.749   6.420   1.00 84.41 543 A 1 
ATOM   4229  O OD1 . ASN A 1  543 ? 18.325  7.694   6.623   1.00 71.30 543 A 1 
ATOM   4230  N ND2 . ASN A 1  543 ? 18.473  9.569   5.477   1.00 73.88 543 A 1 
ATOM   4231  N N   . PHE A 1  544 ? 20.778  6.622   9.015   1.00 88.16 544 A 1 
ATOM   4232  C CA  . PHE A 1  544 ? 20.553  5.297   9.594   1.00 87.71 544 A 1 
ATOM   4233  C C   . PHE A 1  544 ? 19.200  4.685   9.212   1.00 86.99 544 A 1 
ATOM   4234  O O   . PHE A 1  544 ? 19.110  3.466   9.080   1.00 82.25 544 A 1 
ATOM   4235  C CB  . PHE A 1  544 ? 20.731  5.356   11.113  1.00 86.79 544 A 1 
ATOM   4236  C CG  . PHE A 1  544 ? 22.164  5.547   11.556  1.00 86.52 544 A 1 
ATOM   4237  C CD1 . PHE A 1  544 ? 23.114  4.537   11.324  1.00 80.83 544 A 1 
ATOM   4238  C CD2 . PHE A 1  544 ? 22.560  6.727   12.207  1.00 79.43 544 A 1 
ATOM   4239  C CE1 . PHE A 1  544 ? 24.447  4.705   11.738  1.00 78.76 544 A 1 
ATOM   4240  C CE2 . PHE A 1  544 ? 23.890  6.899   12.622  1.00 77.64 544 A 1 
ATOM   4241  C CZ  . PHE A 1  544 ? 24.835  5.888   12.386  1.00 81.86 544 A 1 
ATOM   4242  N N   . SER A 1  545 ? 18.165  5.489   8.973   1.00 84.87 545 A 1 
ATOM   4243  C CA  . SER A 1  545 ? 16.857  4.981   8.532   1.00 81.94 545 A 1 
ATOM   4244  C C   . SER A 1  545 ? 16.892  4.386   7.118   1.00 82.70 545 A 1 
ATOM   4245  O O   . SER A 1  545 ? 16.104  3.499   6.797   1.00 77.95 545 A 1 
ATOM   4246  C CB  . SER A 1  545 ? 15.785  6.072   8.633   1.00 79.41 545 A 1 
ATOM   4247  O OG  . SER A 1  545 ? 15.954  7.087   7.672   1.00 72.68 545 A 1 
ATOM   4248  N N   . SER A 1  546 ? 17.860  4.798   6.299   1.00 86.84 546 A 1 
ATOM   4249  C CA  . SER A 1  546 ? 18.038  4.279   4.941   1.00 86.97 546 A 1 
ATOM   4250  C C   . SER A 1  546 ? 18.648  2.876   4.873   1.00 87.41 546 A 1 
ATOM   4251  O O   . SER A 1  546 ? 18.614  2.263   3.810   1.00 84.34 546 A 1 
ATOM   4252  C CB  . SER A 1  546 ? 18.885  5.250   4.120   1.00 85.18 546 A 1 
ATOM   4253  O OG  . SER A 1  546 ? 18.139  6.414   3.820   1.00 76.16 546 A 1 
ATOM   4254  N N   . ILE A 1  547 ? 19.189  2.340   5.974   1.00 87.56 547 A 1 
ATOM   4255  C CA  . ILE A 1  547 ? 19.807  1.002   5.976   1.00 87.25 547 A 1 
ATOM   4256  C C   . ILE A 1  547 ? 18.789  -0.066  5.568   1.00 87.14 547 A 1 
ATOM   4257  O O   . ILE A 1  547 ? 19.033  -0.839  4.641   1.00 85.04 547 A 1 
ATOM   4258  C CB  . ILE A 1  547 ? 20.454  0.685   7.346   1.00 86.69 547 A 1 
ATOM   4259  C CG1 . ILE A 1  547 ? 21.659  1.616   7.589   1.00 82.73 547 A 1 
ATOM   4260  C CG2 . ILE A 1  547 ? 20.900  -0.787  7.426   1.00 81.37 547 A 1 
ATOM   4261  C CD1 . ILE A 1  547 ? 22.284  1.505   8.984   1.00 76.98 547 A 1 
ATOM   4262  N N   . GLY A 1  548 ? 17.641  -0.099  6.220   1.00 83.14 548 A 1 
ATOM   4263  C CA  . GLY A 1  548 ? 16.605  -1.085  5.909   1.00 79.03 548 A 1 
ATOM   4264  C C   . GLY A 1  548 ? 15.914  -0.836  4.579   1.00 80.54 548 A 1 
ATOM   4265  O O   . GLY A 1  548 ? 15.560  -1.791  3.889   1.00 77.75 548 A 1 
ATOM   4266  N N   . ILE A 1  549 ? 15.793  0.423   4.151   1.00 83.74 549 A 1 
ATOM   4267  C CA  . ILE A 1  549 ? 15.264  0.757   2.819   1.00 82.41 549 A 1 
ATOM   4268  C C   . ILE A 1  549 ? 16.156  0.146   1.731   1.00 84.18 549 A 1 
ATOM   4269  O O   . ILE A 1  549 ? 15.660  -0.535  0.832   1.00 83.40 549 A 1 
ATOM   4270  C CB  . ILE A 1  549 ? 15.114  2.287   2.640   1.00 80.65 549 A 1 
ATOM   4271  C CG1 . ILE A 1  549 ? 14.141  2.881   3.682   1.00 77.23 549 A 1 
ATOM   4272  C CG2 . ILE A 1  549 ? 14.622  2.619   1.217   1.00 75.35 549 A 1 
ATOM   4273  C CD1 . ILE A 1  549 ? 14.076  4.413   3.691   1.00 69.68 549 A 1 
ATOM   4274  N N   . MET A 1  550 ? 17.472  0.332   1.851   1.00 88.86 550 A 1 
ATOM   4275  C CA  . MET A 1  550 ? 18.444  -0.221  0.904   1.00 90.17 550 A 1 
ATOM   4276  C C   . MET A 1  550 ? 18.457  -1.756  0.937   1.00 90.54 550 A 1 
ATOM   4277  O O   . MET A 1  550 ? 18.374  -2.400  -0.112  1.00 88.70 550 A 1 
ATOM   4278  C CB  . MET A 1  550 ? 19.831  0.361   1.217   1.00 90.19 550 A 1 
ATOM   4279  C CG  . MET A 1  550 ? 20.916  -0.131  0.259   1.00 86.32 550 A 1 
ATOM   4280  S SD  . MET A 1  550 ? 20.687  0.304   -1.485  1.00 85.91 550 A 1 
ATOM   4281  C CE  . MET A 1  550 ? 21.167  2.043   -1.437  1.00 78.17 550 A 1 
ATOM   4282  N N   . LEU A 1  551 ? 18.528  -2.347  2.128   1.00 88.47 551 A 1 
ATOM   4283  C CA  . LEU A 1  551 ? 18.508  -3.800  2.287   1.00 88.14 551 A 1 
ATOM   4284  C C   . LEU A 1  551 ? 17.198  -4.413  1.780   1.00 87.61 551 A 1 
ATOM   4285  O O   . LEU A 1  551 ? 17.229  -5.405  1.056   1.00 84.96 551 A 1 
ATOM   4286  C CB  . LEU A 1  551 ? 18.740  -4.177  3.761   1.00 87.55 551 A 1 
ATOM   4287  C CG  . LEU A 1  551 ? 20.178  -3.973  4.266   1.00 85.06 551 A 1 
ATOM   4288  C CD1 . LEU A 1  551 ? 20.240  -4.326  5.751   1.00 79.97 551 A 1 
ATOM   4289  C CD2 . LEU A 1  551 ? 21.179  -4.858  3.527   1.00 80.02 551 A 1 
ATOM   4290  N N   . GLY A 1  552 ? 16.062  -3.813  2.118   1.00 84.12 552 A 1 
ATOM   4291  C CA  . GLY A 1  552 ? 14.753  -4.261  1.658   1.00 79.73 552 A 1 
ATOM   4292  C C   . GLY A 1  552 ? 14.629  -4.203  0.134   1.00 81.53 552 A 1 
ATOM   4293  O O   . GLY A 1  552 ? 14.253  -5.194  -0.490  1.00 78.22 552 A 1 
ATOM   4294  N N   . GLY A 1  553 ? 15.025  -3.081  -0.457  1.00 83.77 553 A 1 
ATOM   4295  C CA  . GLY A 1  553 ? 14.999  -2.895  -1.906  1.00 83.55 553 A 1 
ATOM   4296  C C   . GLY A 1  553 ? 15.856  -3.925  -2.652  1.00 85.90 553 A 1 
ATOM   4297  O O   . GLY A 1  553 ? 15.345  -4.679  -3.479  1.00 83.56 553 A 1 
ATOM   4298  N N   . LEU A 1  554 ? 17.134  -4.029  -2.299  1.00 89.30 554 A 1 
ATOM   4299  C CA  . LEU A 1  554 ? 18.050  -4.971  -2.949  1.00 90.56 554 A 1 
ATOM   4300  C C   . LEU A 1  554 ? 17.679  -6.438  -2.687  1.00 90.77 554 A 1 
ATOM   4301  O O   . LEU A 1  554 ? 17.705  -7.254  -3.608  1.00 88.84 554 A 1 
ATOM   4302  C CB  . LEU A 1  554 ? 19.491  -4.686  -2.507  1.00 90.52 554 A 1 
ATOM   4303  C CG  . LEU A 1  554 ? 20.065  -3.353  -3.020  1.00 89.77 554 A 1 
ATOM   4304  C CD1 . LEU A 1  554 ? 21.456  -3.153  -2.441  1.00 83.91 554 A 1 
ATOM   4305  C CD2 . LEU A 1  554 ? 20.186  -3.320  -4.541  1.00 83.42 554 A 1 
ATOM   4306  N N   . THR A 1  555 ? 17.284  -6.774  -1.459  1.00 88.13 555 A 1 
ATOM   4307  C CA  . THR A 1  555 ? 16.869  -8.140  -1.111  1.00 86.34 555 A 1 
ATOM   4308  C C   . THR A 1  555 ? 15.595  -8.551  -1.845  1.00 86.71 555 A 1 
ATOM   4309  O O   . THR A 1  555 ? 15.461  -9.706  -2.225  1.00 84.37 555 A 1 
ATOM   4310  C CB  . THR A 1  555 ? 16.664  -8.299  0.405   1.00 85.02 555 A 1 
ATOM   4311  O OG1 . THR A 1  555 ? 17.825  -7.928  1.111   1.00 73.98 555 A 1 
ATOM   4312  C CG2 . THR A 1  555 ? 16.376  -9.743  0.812   1.00 72.28 555 A 1 
ATOM   4313  N N   . SER A 1  556 ? 14.677  -7.617  -2.105  1.00 85.53 556 A 1 
ATOM   4314  C CA  . SER A 1  556 ? 13.482  -7.911  -2.900  1.00 83.12 556 A 1 
ATOM   4315  C C   . SER A 1  556 ? 13.807  -8.252  -4.359  1.00 84.56 556 A 1 
ATOM   4316  O O   . SER A 1  556 ? 13.099  -9.038  -4.985  1.00 80.90 556 A 1 
ATOM   4317  C CB  . SER A 1  556 ? 12.490  -6.742  -2.821  1.00 79.90 556 A 1 
ATOM   4318  O OG  . SER A 1  556 ? 12.853  -5.670  -3.664  1.00 68.42 556 A 1 
ATOM   4319  N N   . MET A 1  557 ? 14.897  -7.698  -4.888  1.00 86.30 557 A 1 
ATOM   4320  C CA  . MET A 1  557 ? 15.359  -7.956  -6.254  1.00 85.76 557 A 1 
ATOM   4321  C C   . MET A 1  557 ? 16.198  -9.229  -6.364  1.00 86.61 557 A 1 
ATOM   4322  O O   . MET A 1  557 ? 16.048  -9.966  -7.339  1.00 84.15 557 A 1 
ATOM   4323  C CB  . MET A 1  557 ? 16.146  -6.744  -6.760  1.00 84.66 557 A 1 
ATOM   4324  C CG  . MET A 1  557 ? 15.231  -5.549  -7.038  1.00 81.51 557 A 1 
ATOM   4325  S SD  . MET A 1  557 ? 16.093  -4.133  -7.764  1.00 79.52 557 A 1 
ATOM   4326  C CE  . MET A 1  557 ? 16.621  -3.300  -6.258  1.00 70.80 557 A 1 
ATOM   4327  N N   . VAL A 1  558 ? 17.074  -9.475  -5.379  1.00 88.77 558 A 1 
ATOM   4328  C CA  . VAL A 1  558 ? 18.024  -10.599 -5.360  1.00 89.15 558 A 1 
ATOM   4329  C C   . VAL A 1  558 ? 18.053  -11.247 -3.965  1.00 89.25 558 A 1 
ATOM   4330  O O   . VAL A 1  558 ? 19.005  -11.065 -3.206  1.00 86.10 558 A 1 
ATOM   4331  C CB  . VAL A 1  558 ? 19.426  -10.147 -5.815  1.00 88.04 558 A 1 
ATOM   4332  C CG1 . VAL A 1  558 ? 20.339  -11.351 -6.038  1.00 78.05 558 A 1 
ATOM   4333  C CG2 . VAL A 1  558 ? 19.391  -9.374  -7.136  1.00 77.50 558 A 1 
ATOM   4334  N N   . PRO A 1  559 ? 17.023  -12.030 -3.593  1.00 86.95 559 A 1 
ATOM   4335  C CA  . PRO A 1  559 ? 16.898  -12.596 -2.240  1.00 84.80 559 A 1 
ATOM   4336  C C   . PRO A 1  559 ? 18.077  -13.471 -1.809  1.00 85.63 559 A 1 
ATOM   4337  O O   . PRO A 1  559 ? 18.434  -13.502 -0.633  1.00 83.81 559 A 1 
ATOM   4338  C CB  . PRO A 1  559 ? 15.599  -13.412 -2.262  1.00 82.91 559 A 1 
ATOM   4339  C CG  . PRO A 1  559 ? 14.776  -12.772 -3.370  1.00 81.05 559 A 1 
ATOM   4340  C CD  . PRO A 1  559 ? 15.830  -12.328 -4.374  1.00 83.30 559 A 1 
ATOM   4341  N N   . GLN A 1  560 ? 18.708  -14.154 -2.754  1.00 87.72 560 A 1 
ATOM   4342  C CA  . GLN A 1  560 ? 19.837  -15.047 -2.501  1.00 86.76 560 A 1 
ATOM   4343  C C   . GLN A 1  560 ? 21.106  -14.321 -2.028  1.00 87.88 560 A 1 
ATOM   4344  O O   . GLN A 1  560 ? 21.967  -14.958 -1.423  1.00 83.93 560 A 1 
ATOM   4345  C CB  . GLN A 1  560 ? 20.121  -15.909 -3.746  1.00 84.00 560 A 1 
ATOM   4346  C CG  . GLN A 1  560 ? 20.564  -15.166 -5.026  1.00 76.53 560 A 1 
ATOM   4347  C CD  . GLN A 1  560 ? 19.412  -14.712 -5.929  1.00 72.64 560 A 1 
ATOM   4348  O OE1 . GLN A 1  560 ? 18.273  -14.558 -5.520  1.00 64.72 560 A 1 
ATOM   4349  N NE2 . GLN A 1  560 ? 19.668  -14.485 -7.197  1.00 62.79 560 A 1 
ATOM   4350  N N   . ARG A 1  561 ? 21.226  -13.015 -2.256  1.00 89.23 561 A 1 
ATOM   4351  C CA  . ARG A 1  561 ? 22.396  -12.207 -1.860  1.00 90.05 561 A 1 
ATOM   4352  C C   . ARG A 1  561 ? 22.182  -11.398 -0.575  1.00 90.31 561 A 1 
ATOM   4353  O O   . ARG A 1  561 ? 22.984  -10.521 -0.262  1.00 87.17 561 A 1 
ATOM   4354  C CB  . ARG A 1  561 ? 22.863  -11.320 -3.023  1.00 88.75 561 A 1 
ATOM   4355  C CG  . ARG A 1  561 ? 23.244  -12.136 -4.274  1.00 85.15 561 A 1 
ATOM   4356  C CD  . ARG A 1  561 ? 24.041  -11.288 -5.267  1.00 84.69 561 A 1 
ATOM   4357  N NE  . ARG A 1  561 ? 25.404  -11.074 -4.763  1.00 83.69 561 A 1 
ATOM   4358  C CZ  . ARG A 1  561 ? 26.401  -10.470 -5.397  1.00 84.66 561 A 1 
ATOM   4359  N NH1 . ARG A 1  561 ? 26.254  -9.942  -6.579  1.00 76.97 561 A 1 
ATOM   4360  N NH2 . ARG A 1  561 ? 27.567  -10.415 -4.832  1.00 79.13 561 A 1 
ATOM   4361  N N   . LYS A 1  562 ? 21.148  -11.689 0.199   1.00 87.88 562 A 1 
ATOM   4362  C CA  . LYS A 1  562 ? 20.835  -10.965 1.443   1.00 86.48 562 A 1 
ATOM   4363  C C   . LYS A 1  562 ? 22.021  -10.879 2.411   1.00 87.85 562 A 1 
ATOM   4364  O O   . LYS A 1  562 ? 22.213  -9.851  3.054   1.00 86.13 562 A 1 
ATOM   4365  C CB  . LYS A 1  562 ? 19.620  -11.624 2.118   1.00 83.01 562 A 1 
ATOM   4366  C CG  . LYS A 1  562 ? 19.197  -10.889 3.397   1.00 75.20 562 A 1 
ATOM   4367  C CD  . LYS A 1  562 ? 17.924  -11.473 4.010   1.00 71.07 562 A 1 
ATOM   4368  C CE  . LYS A 1  562 ? 17.558  -10.663 5.260   1.00 61.09 562 A 1 
ATOM   4369  N NZ  . LYS A 1  562 ? 16.271  -11.080 5.859   1.00 55.52 562 A 1 
ATOM   4370  N N   . SER A 1  563 ? 22.819  -11.943 2.518   1.00 88.27 563 A 1 
ATOM   4371  C CA  . SER A 1  563 ? 24.014  -11.965 3.366   1.00 88.02 563 A 1 
ATOM   4372  C C   . SER A 1  563 ? 25.065  -10.962 2.895   1.00 89.18 563 A 1 
ATOM   4373  O O   . SER A 1  563 ? 25.570  -10.187 3.702   1.00 86.74 563 A 1 
ATOM   4374  C CB  . SER A 1  563 ? 24.609  -13.376 3.400   1.00 86.00 563 A 1 
ATOM   4375  O OG  . SER A 1  563 ? 24.798  -13.880 2.093   1.00 73.04 563 A 1 
ATOM   4376  N N   . ASP A 1  564 ? 25.338  -10.923 1.596   1.00 90.91 564 A 1 
ATOM   4377  C CA  . ASP A 1  564 ? 26.305  -10.001 0.993   1.00 90.99 564 A 1 
ATOM   4378  C C   . ASP A 1  564 ? 25.893  -8.546  1.239   1.00 91.94 564 A 1 
ATOM   4379  O O   . ASP A 1  564 ? 26.690  -7.730  1.699   1.00 90.25 564 A 1 
ATOM   4380  C CB  . ASP A 1  564 ? 26.399  -10.229 -0.524  1.00 89.46 564 A 1 
ATOM   4381  C CG  . ASP A 1  564 ? 26.880  -11.609 -0.972  1.00 86.58 564 A 1 
ATOM   4382  O OD1 . ASP A 1  564 ? 27.256  -12.434 -0.114  1.00 78.96 564 A 1 
ATOM   4383  O OD2 . ASP A 1  564 ? 26.831  -11.825 -2.208  1.00 79.67 564 A 1 
ATOM   4384  N N   . PHE A 1  565 ? 24.622  -8.234  0.993   1.00 91.78 565 A 1 
ATOM   4385  C CA  . PHE A 1  565 ? 24.097  -6.890  1.210   1.00 92.31 565 A 1 
ATOM   4386  C C   . PHE A 1  565 ? 24.224  -6.464  2.675   1.00 92.51 565 A 1 
ATOM   4387  O O   . PHE A 1  565 ? 24.651  -5.347  2.953   1.00 90.65 565 A 1 
ATOM   4388  C CB  . PHE A 1  565 ? 22.639  -6.818  0.738   1.00 91.63 565 A 1 
ATOM   4389  C CG  . PHE A 1  565 ? 22.379  -7.170  -0.716  1.00 92.47 565 A 1 
ATOM   4390  C CD1 . PHE A 1  565 ? 23.323  -6.894  -1.717  1.00 87.03 565 A 1 
ATOM   4391  C CD2 . PHE A 1  565 ? 21.158  -7.775  -1.076  1.00 86.75 565 A 1 
ATOM   4392  C CE1 . PHE A 1  565 ? 23.064  -7.235  -3.053  1.00 86.39 565 A 1 
ATOM   4393  C CE2 . PHE A 1  565 ? 20.894  -8.114  -2.411  1.00 85.94 565 A 1 
ATOM   4394  C CZ  . PHE A 1  565 ? 21.851  -7.850  -3.401  1.00 89.95 565 A 1 
ATOM   4395  N N   . SER A 1  566 ? 23.933  -7.360  3.610   1.00 89.65 566 A 1 
ATOM   4396  C CA  . SER A 1  566 ? 24.019  -7.068  5.043   1.00 88.15 566 A 1 
ATOM   4397  C C   . SER A 1  566 ? 25.454  -6.800  5.511   1.00 88.68 566 A 1 
ATOM   4398  O O   . SER A 1  566 ? 25.668  -5.935  6.354   1.00 86.86 566 A 1 
ATOM   4399  C CB  . SER A 1  566 ? 23.412  -8.208  5.860   1.00 85.72 566 A 1 
ATOM   4400  O OG  . SER A 1  566 ? 22.069  -8.442  5.475   1.00 72.67 566 A 1 
ATOM   4401  N N   . GLN A 1  567 ? 26.446  -7.494  4.951   1.00 90.61 567 A 1 
ATOM   4402  C CA  . GLN A 1  567 ? 27.859  -7.271  5.282   1.00 89.89 567 A 1 
ATOM   4403  C C   . GLN A 1  567 ? 28.395  -5.942  4.739   1.00 91.05 567 A 1 
ATOM   4404  O O   . GLN A 1  567 ? 29.271  -5.324  5.350   1.00 88.73 567 A 1 
ATOM   4405  C CB  . GLN A 1  567 ? 28.701  -8.422  4.727   1.00 87.56 567 A 1 
ATOM   4406  C CG  . GLN A 1  567 ? 28.569  -9.729  5.531   1.00 77.64 567 A 1 
ATOM   4407  C CD  . GLN A 1  567 ? 29.482  -10.831 4.983   1.00 73.01 567 A 1 
ATOM   4408  O OE1 . GLN A 1  567 ? 30.052  -10.723 3.912   1.00 64.99 567 A 1 
ATOM   4409  N NE2 . GLN A 1  567 ? 29.687  -11.907 5.708   1.00 61.75 567 A 1 
ATOM   4410  N N   . ILE A 1  568 ? 27.890  -5.501  3.595   1.00 93.15 568 A 1 
ATOM   4411  C CA  . ILE A 1  568 ? 28.412  -4.332  2.880   1.00 93.55 568 A 1 
ATOM   4412  C C   . ILE A 1  568 ? 27.752  -3.027  3.336   1.00 94.23 568 A 1 
ATOM   4413  O O   . ILE A 1  568 ? 28.406  -1.988  3.370   1.00 92.79 568 A 1 
ATOM   4414  C CB  . ILE A 1  568 ? 28.285  -4.571  1.358   1.00 91.88 568 A 1 
ATOM   4415  C CG1 . ILE A 1  568 ? 29.198  -5.741  0.919   1.00 84.11 568 A 1 
ATOM   4416  C CG2 . ILE A 1  568 ? 28.649  -3.310  0.553   1.00 81.72 568 A 1 
ATOM   4417  C CD1 . ILE A 1  568 ? 28.894  -6.255  -0.491  1.00 80.06 568 A 1 
ATOM   4418  N N   . VAL A 1  569 ? 26.478  -3.061  3.728   1.00 93.10 569 A 1 
ATOM   4419  C CA  . VAL A 1  569 ? 25.626  -1.876  3.887   1.00 93.00 569 A 1 
ATOM   4420  C C   . VAL A 1  569 ? 26.198  -0.800  4.815   1.00 93.27 569 A 1 
ATOM   4421  O O   . VAL A 1  569 ? 26.176  0.378   4.467   1.00 92.62 569 A 1 
ATOM   4422  C CB  . VAL A 1  569 ? 24.200  -2.289  4.299   1.00 91.69 569 A 1 
ATOM   4423  C CG1 . VAL A 1  569 ? 24.096  -2.823  5.732   1.00 82.35 569 A 1 
ATOM   4424  C CG2 . VAL A 1  569 ? 23.214  -1.131  4.136   1.00 82.76 569 A 1 
ATOM   4425  N N   . LEU A 1  570 ? 26.771  -1.168  5.967   1.00 92.73 570 A 1 
ATOM   4426  C CA  . LEU A 1  570 ? 27.342  -0.192  6.906   1.00 92.52 570 A 1 
ATOM   4427  C C   . LEU A 1  570 ? 28.560  0.528   6.325   1.00 93.18 570 A 1 
ATOM   4428  O O   . LEU A 1  570 ? 28.734  1.731   6.502   1.00 92.09 570 A 1 
ATOM   4429  C CB  . LEU A 1  570 ? 27.723  -0.891  8.219   1.00 90.84 570 A 1 
ATOM   4430  C CG  . LEU A 1  570 ? 26.534  -1.215  9.139   1.00 82.29 570 A 1 
ATOM   4431  C CD1 . LEU A 1  570 ? 27.033  -2.054  10.310  1.00 75.95 570 A 1 
ATOM   4432  C CD2 . LEU A 1  570 ? 25.885  0.052   9.701   1.00 75.14 570 A 1 
ATOM   4433  N N   . ARG A 1  571 ? 29.397  -0.209  5.605   1.00 94.29 571 A 1 
ATOM   4434  C CA  . ARG A 1  571 ? 30.568  0.362   4.936   1.00 94.55 571 A 1 
ATOM   4435  C C   . ARG A 1  571 ? 30.154  1.283   3.782   1.00 95.25 571 A 1 
ATOM   4436  O O   . ARG A 1  571 ? 30.756  2.332   3.607   1.00 94.14 571 A 1 
ATOM   4437  C CB  . ARG A 1  571 ? 31.468  -0.795  4.495   1.00 93.22 571 A 1 
ATOM   4438  C CG  . ARG A 1  571 ? 32.858  -0.297  4.088   1.00 84.90 571 A 1 
ATOM   4439  C CD  . ARG A 1  571 ? 33.756  -1.460  3.675   1.00 82.86 571 A 1 
ATOM   4440  N NE  . ARG A 1  571 ? 34.267  -2.215  4.845   1.00 79.03 571 A 1 
ATOM   4441  C CZ  . ARG A 1  571 ? 35.528  -2.567  5.048   1.00 73.82 571 A 1 
ATOM   4442  N NH1 . ARG A 1  571 ? 36.479  -2.311  4.196   1.00 65.04 571 A 1 
ATOM   4443  N NH2 . ARG A 1  571 ? 35.864  -3.186  6.123   1.00 67.46 571 A 1 
ATOM   4444  N N   . ALA A 1  572 ? 29.107  0.919   3.059   1.00 95.59 572 A 1 
ATOM   4445  C CA  . ALA A 1  572 ? 28.531  1.751   2.009   1.00 95.72 572 A 1 
ATOM   4446  C C   . ALA A 1  572 ? 27.891  3.027   2.574   1.00 95.89 572 A 1 
ATOM   4447  O O   . ALA A 1  572 ? 28.131  4.104   2.041   1.00 94.85 572 A 1 
ATOM   4448  C CB  . ALA A 1  572 ? 27.528  0.913   1.214   1.00 95.28 572 A 1 
ATOM   4449  N N   . LEU A 1  573 ? 27.172  2.939   3.697   1.00 95.79 573 A 1 
ATOM   4450  C CA  . LEU A 1  573 ? 26.600  4.098   4.391   1.00 95.58 573 A 1 
ATOM   4451  C C   . LEU A 1  573 ? 27.686  5.092   4.813   1.00 95.75 573 A 1 
ATOM   4452  O O   . LEU A 1  573 ? 27.581  6.280   4.520   1.00 94.82 573 A 1 
ATOM   4453  C CB  . LEU A 1  573 ? 25.794  3.614   5.610   1.00 94.62 573 A 1 
ATOM   4454  C CG  . LEU A 1  573 ? 25.153  4.762   6.424   1.00 93.06 573 A 1 
ATOM   4455  C CD1 . LEU A 1  573 ? 24.053  5.464   5.641   1.00 86.01 573 A 1 
ATOM   4456  C CD2 . LEU A 1  573 ? 24.547  4.215   7.709   1.00 85.50 573 A 1 
ATOM   4457  N N   . PHE A 1  574 ? 28.755  4.600   5.455   1.00 96.14 574 A 1 
ATOM   4458  C CA  . PHE A 1  574 ? 29.883  5.444   5.848   1.00 96.06 574 A 1 
ATOM   4459  C C   . PHE A 1  574 ? 30.546  6.115   4.642   1.00 96.25 574 A 1 
ATOM   4460  O O   . PHE A 1  574 ? 30.843  7.308   4.674   1.00 95.57 574 A 1 
ATOM   4461  C CB  . PHE A 1  574 ? 30.893  4.594   6.627   1.00 95.35 574 A 1 
ATOM   4462  C CG  . PHE A 1  574 ? 32.064  5.399   7.151   1.00 90.34 574 A 1 
ATOM   4463  C CD1 . PHE A 1  574 ? 33.330  5.298   6.550   1.00 81.88 574 A 1 
ATOM   4464  C CD2 . PHE A 1  574 ? 31.884  6.273   8.238   1.00 80.52 574 A 1 
ATOM   4465  C CE1 . PHE A 1  574 ? 34.404  6.057   7.046   1.00 76.14 574 A 1 
ATOM   4466  C CE2 . PHE A 1  574 ? 32.956  7.034   8.731   1.00 74.90 574 A 1 
ATOM   4467  C CZ  . PHE A 1  574 ? 34.217  6.923   8.136   1.00 78.18 574 A 1 
ATOM   4468  N N   . THR A 1  575 ? 30.722  5.360   3.558   1.00 96.67 575 A 1 
ATOM   4469  C CA  . THR A 1  575 ? 31.293  5.895   2.317   1.00 96.87 575 A 1 
ATOM   4470  C C   . THR A 1  575 ? 30.380  6.957   1.703   1.00 96.84 575 A 1 
ATOM   4471  O O   . THR A 1  575 ? 30.854  8.030   1.359   1.00 95.81 575 A 1 
ATOM   4472  C CB  . THR A 1  575 ? 31.575  4.779   1.303   1.00 96.29 575 A 1 
ATOM   4473  O OG1 . THR A 1  575 ? 32.322  3.739   1.899   1.00 84.30 575 A 1 
ATOM   4474  C CG2 . THR A 1  575 ? 32.400  5.284   0.124   1.00 84.78 575 A 1 
ATOM   4475  N N   . GLY A 1  576 ? 29.080  6.702   1.630   1.00 96.61 576 A 1 
ATOM   4476  C CA  . GLY A 1  576 ? 28.093  7.650   1.110   1.00 96.42 576 A 1 
ATOM   4477  C C   . GLY A 1  576 ? 28.006  8.945   1.921   1.00 96.62 576 A 1 
ATOM   4478  O O   . GLY A 1  576 ? 27.951  10.027  1.344   1.00 95.37 576 A 1 
ATOM   4479  N N   . ALA A 1  577 ? 28.091  8.860   3.252   1.00 96.78 577 A 1 
ATOM   4480  C CA  . ALA A 1  577 ? 28.178  10.044  4.107   1.00 96.48 577 A 1 
ATOM   4481  C C   . ALA A 1  577 ? 29.443  10.870  3.808   1.00 96.53 577 A 1 
ATOM   4482  O O   . ALA A 1  577 ? 29.373  12.089  3.667   1.00 95.29 577 A 1 
ATOM   4483  C CB  . ALA A 1  577 ? 28.118  9.602   5.575   1.00 95.70 577 A 1 
ATOM   4484  N N   . CYS A 1  578 ? 30.582  10.194  3.627   1.00 97.01 578 A 1 
ATOM   4485  C CA  . CYS A 1  578 ? 31.825  10.852  3.234   1.00 96.99 578 A 1 
ATOM   4486  C C   . CYS A 1  578 ? 31.766  11.466  1.829   1.00 97.13 578 A 1 
ATOM   4487  O O   . CYS A 1  578 ? 32.380  12.503  1.620   1.00 96.15 578 A 1 
ATOM   4488  C CB  . CYS A 1  578 ? 32.987  9.867   3.350   1.00 96.39 578 A 1 
ATOM   4489  S SG  . CYS A 1  578 ? 33.350  9.515   5.100   1.00 91.32 578 A 1 
ATOM   4490  N N   . VAL A 1  579 ? 31.027  10.880  0.882   1.00 97.27 579 A 1 
ATOM   4491  C CA  . VAL A 1  579 ? 30.832  11.484  -0.452  1.00 97.25 579 A 1 
ATOM   4492  C C   . VAL A 1  579 ? 30.187  12.859  -0.335  1.00 97.07 579 A 1 
ATOM   4493  O O   . VAL A 1  579 ? 30.696  13.808  -0.922  1.00 96.12 579 A 1 
ATOM   4494  C CB  . VAL A 1  579 ? 30.004  10.586  -1.388  1.00 96.78 579 A 1 
ATOM   4495  C CG1 . VAL A 1  579 ? 29.646  11.298  -2.704  1.00 92.31 579 A 1 
ATOM   4496  C CG2 . VAL A 1  579 ? 30.768  9.322   -1.768  1.00 92.01 579 A 1 
ATOM   4497  N N   . SER A 1  580 ? 29.128  12.995  0.457   1.00 97.21 580 A 1 
ATOM   4498  C CA  . SER A 1  580 ? 28.474  14.293  0.669   1.00 96.85 580 A 1 
ATOM   4499  C C   . SER A 1  580 ? 29.419  15.318  1.311   1.00 96.91 580 A 1 
ATOM   4500  O O   . SER A 1  580 ? 29.445  16.473  0.900   1.00 95.39 580 A 1 
ATOM   4501  C CB  . SER A 1  580 ? 27.222  14.137  1.536   1.00 95.69 580 A 1 
ATOM   4502  O OG  . SER A 1  580 ? 26.301  13.217  0.978   1.00 84.32 580 A 1 
ATOM   4503  N N   . LEU A 1  581 ? 30.246  14.887  2.270   1.00 97.24 581 A 1 
ATOM   4504  C CA  . LEU A 1  581 ? 31.230  15.759  2.919   1.00 97.16 581 A 1 
ATOM   4505  C C   . LEU A 1  581 ? 32.352  16.189  1.963   1.00 97.11 581 A 1 
ATOM   4506  O O   . LEU A 1  581 ? 32.703  17.365  1.915   1.00 95.98 581 A 1 
ATOM   4507  C CB  . LEU A 1  581 ? 31.809  15.051  4.153   1.00 96.73 581 A 1 
ATOM   4508  C CG  . LEU A 1  581 ? 30.797  14.790  5.284   1.00 95.42 581 A 1 
ATOM   4509  C CD1 . LEU A 1  581 ? 31.461  13.932  6.360   1.00 91.44 581 A 1 
ATOM   4510  C CD2 . LEU A 1  581 ? 30.296  16.072  5.929   1.00 91.29 581 A 1 
ATOM   4511  N N   . VAL A 1  582 ? 32.894  15.261  1.167   1.00 97.32 582 A 1 
ATOM   4512  C CA  . VAL A 1  582 ? 33.907  15.582  0.145   1.00 97.26 582 A 1 
ATOM   4513  C C   . VAL A 1  582 ? 33.329  16.500  -0.932  1.00 96.94 582 A 1 
ATOM   4514  O O   . VAL A 1  582 ? 34.019  17.401  -1.400  1.00 95.67 582 A 1 
ATOM   4515  C CB  . VAL A 1  582 ? 34.493  14.295  -0.467  1.00 96.68 582 A 1 
ATOM   4516  C CG1 . VAL A 1  582 ? 35.407  14.568  -1.670  1.00 92.27 582 A 1 
ATOM   4517  C CG2 . VAL A 1  582 ? 35.339  13.545  0.567   1.00 91.86 582 A 1 
ATOM   4518  N N   . ASN A 1  583 ? 32.060  16.322  -1.282  1.00 96.88 583 A 1 
ATOM   4519  C CA  . ASN A 1  583 ? 31.363  17.201  -2.217  1.00 96.55 583 A 1 
ATOM   4520  C C   . ASN A 1  583 ? 31.255  18.639  -1.671  1.00 96.62 583 A 1 
ATOM   4521  O O   . ASN A 1  583 ? 31.557  19.593  -2.383  1.00 94.98 583 A 1 
ATOM   4522  C CB  . ASN A 1  583 ? 29.988  16.573  -2.515  1.00 95.38 583 A 1 
ATOM   4523  C CG  . ASN A 1  583 ? 29.425  16.954  -3.870  1.00 92.37 583 A 1 
ATOM   4524  O OD1 . ASN A 1  583 ? 30.106  17.427  -4.756  1.00 82.17 583 A 1 
ATOM   4525  N ND2 . ASN A 1  583 ? 28.157  16.682  -4.082  1.00 82.18 583 A 1 
ATOM   4526  N N   . ALA A 1  584 ? 30.938  18.779  -0.381  1.00 96.94 584 A 1 
ATOM   4527  C CA  . ALA A 1  584 ? 30.943  20.075  0.292   1.00 96.81 584 A 1 
ATOM   4528  C C   . ALA A 1  584 ? 32.348  20.695  0.371   1.00 96.65 584 A 1 
ATOM   4529  O O   . ALA A 1  584 ? 32.509  21.885  0.114   1.00 95.09 584 A 1 
ATOM   4530  C CB  . ALA A 1  584 ? 30.333  19.903  1.684   1.00 96.16 584 A 1 
ATOM   4531  N N   . CYS A 1  585 ? 33.387  19.894  0.648   1.00 96.61 585 A 1 
ATOM   4532  C CA  . CYS A 1  585 ? 34.771  20.368  0.619   1.00 96.35 585 A 1 
ATOM   4533  C C   . CYS A 1  585 ? 35.184  20.862  -0.779  1.00 96.01 585 A 1 
ATOM   4534  O O   . CYS A 1  585 ? 35.833  21.897  -0.888  1.00 94.32 585 A 1 
ATOM   4535  C CB  . CYS A 1  585 ? 35.711  19.252  1.081   1.00 95.95 585 A 1 
ATOM   4536  S SG  . CYS A 1  585 ? 35.481  18.826  2.822   1.00 92.25 585 A 1 
ATOM   4537  N N   . MET A 1  586 ? 34.789  20.156  -1.845  1.00 95.73 586 A 1 
ATOM   4538  C CA  . MET A 1  586 ? 35.025  20.611  -3.226  1.00 95.50 586 A 1 
ATOM   4539  C C   . MET A 1  586 ? 34.344  21.949  -3.504  1.00 95.35 586 A 1 
ATOM   4540  O O   . MET A 1  586 ? 34.977  22.852  -4.046  1.00 94.03 586 A 1 
ATOM   4541  C CB  . MET A 1  586 ? 34.527  19.567  -4.236  1.00 94.64 586 A 1 
ATOM   4542  C CG  . MET A 1  586 ? 35.552  18.482  -4.516  1.00 87.55 586 A 1 
ATOM   4543  S SD  . MET A 1  586 ? 37.029  19.058  -5.382  1.00 86.61 586 A 1 
ATOM   4544  C CE  . MET A 1  586 ? 37.819  17.460  -5.674  1.00 78.04 586 A 1 
ATOM   4545  N N   . ALA A 1  587 ? 33.096  22.098  -3.088  1.00 95.62 587 A 1 
ATOM   4546  C CA  . ALA A 1  587 ? 32.406  23.378  -3.180  1.00 95.40 587 A 1 
ATOM   4547  C C   . ALA A 1  587 ? 33.125  24.467  -2.366  1.00 95.02 587 A 1 
ATOM   4548  O O   . ALA A 1  587 ? 33.270  25.588  -2.840  1.00 93.25 587 A 1 
ATOM   4549  C CB  . ALA A 1  587 ? 30.955  23.187  -2.730  1.00 94.76 587 A 1 
ATOM   4550  N N   . GLY A 1  588 ? 33.659  24.123  -1.194  1.00 94.67 588 A 1 
ATOM   4551  C CA  . GLY A 1  588 ? 34.418  25.037  -0.340  1.00 94.11 588 A 1 
ATOM   4552  C C   . GLY A 1  588 ? 35.724  25.545  -0.951  1.00 93.92 588 A 1 
ATOM   4553  O O   . GLY A 1  588 ? 36.084  26.705  -0.746  1.00 91.62 588 A 1 
ATOM   4554  N N   . ILE A 1  589 ? 36.425  24.705  -1.727  1.00 94.19 589 A 1 
ATOM   4555  C CA  . ILE A 1  589 ? 37.630  25.109  -2.475  1.00 93.46 589 A 1 
ATOM   4556  C C   . ILE A 1  589 ? 37.267  26.083  -3.599  1.00 92.80 589 A 1 
ATOM   4557  O O   . ILE A 1  589 ? 38.005  27.028  -3.875  1.00 90.48 589 A 1 
ATOM   4558  C CB  . ILE A 1  589 ? 38.356  23.872  -3.050  1.00 92.42 589 A 1 
ATOM   4559  C CG1 . ILE A 1  589 ? 38.917  22.987  -1.915  1.00 85.64 589 A 1 
ATOM   4560  C CG2 . ILE A 1  589 ? 39.510  24.269  -3.990  1.00 85.72 589 A 1 
ATOM   4561  C CD1 . ILE A 1  589 ? 39.323  21.587  -2.384  1.00 81.59 589 A 1 
ATOM   4562  N N   . LEU A 1  590 ? 36.139  25.840  -4.252  1.00 92.94 590 A 1 
ATOM   4563  C CA  . LEU A 1  590 ? 35.742  26.571  -5.456  1.00 92.33 590 A 1 
ATOM   4564  C C   . LEU A 1  590 ? 34.869  27.795  -5.172  1.00 91.46 590 A 1 
ATOM   4565  O O   . LEU A 1  590 ? 34.791  28.692  -6.011  1.00 87.67 590 A 1 
ATOM   4566  C CB  . LEU A 1  590 ? 35.030  25.589  -6.393  1.00 91.66 590 A 1 
ATOM   4567  C CG  . LEU A 1  590 ? 35.943  24.463  -6.912  1.00 91.08 590 A 1 
ATOM   4568  C CD1 . LEU A 1  590 ? 35.100  23.402  -7.597  1.00 86.21 590 A 1 
ATOM   4569  C CD2 . LEU A 1  590 ? 36.975  24.989  -7.906  1.00 86.31 590 A 1 
ATOM   4570  N N   . TYR A 1  591 ? 34.245  27.833  -3.998  1.00 91.60 591 A 1 
ATOM   4571  C CA  . TYR A 1  591 ? 33.303  28.887  -3.642  1.00 90.98 591 A 1 
ATOM   4572  C C   . TYR A 1  591 ? 33.941  30.271  -3.714  1.00 89.94 591 A 1 
ATOM   4573  O O   . TYR A 1  591 ? 34.951  30.563  -3.067  1.00 86.48 591 A 1 
ATOM   4574  C CB  . TYR A 1  591 ? 32.715  28.632  -2.253  1.00 90.19 591 A 1 
ATOM   4575  C CG  . TYR A 1  591 ? 31.734  29.704  -1.824  1.00 90.55 591 A 1 
ATOM   4576  C CD1 . TYR A 1  591 ? 32.154  30.783  -1.024  1.00 86.11 591 A 1 
ATOM   4577  C CD2 . TYR A 1  591 ? 30.400  29.665  -2.282  1.00 86.30 591 A 1 
ATOM   4578  C CE1 . TYR A 1  591 ? 31.258  31.809  -0.686  1.00 84.69 591 A 1 
ATOM   4579  C CE2 . TYR A 1  591 ? 29.502  30.686  -1.949  1.00 84.56 591 A 1 
ATOM   4580  C CZ  . TYR A 1  591 ? 29.934  31.760  -1.150  1.00 86.55 591 A 1 
ATOM   4581  O OH  . TYR A 1  591 ? 29.061  32.766  -0.835  1.00 85.15 591 A 1 
ATOM   4582  N N   . MET A 1  592 ? 33.283  31.118  -4.470  1.00 87.14 592 A 1 
ATOM   4583  C CA  . MET A 1  592 ? 33.588  32.534  -4.566  1.00 85.86 592 A 1 
ATOM   4584  C C   . MET A 1  592 ? 32.330  33.323  -4.188  1.00 85.82 592 A 1 
ATOM   4585  O O   . MET A 1  592 ? 31.256  33.013  -4.707  1.00 78.62 592 A 1 
ATOM   4586  C CB  . MET A 1  592 ? 34.061  32.844  -5.991  1.00 80.77 592 A 1 
ATOM   4587  C CG  . MET A 1  592 ? 34.492  34.292  -6.163  1.00 71.54 592 A 1 
ATOM   4588  S SD  . MET A 1  592 ? 35.393  34.566  -7.706  1.00 65.85 592 A 1 
ATOM   4589  C CE  . MET A 1  592 ? 35.670  36.348  -7.591  1.00 58.81 592 A 1 
ATOM   4590  N N   . PRO A 1  593 ? 32.451  34.314  -3.297  1.00 84.61 593 A 1 
ATOM   4591  C CA  . PRO A 1  593 ? 31.314  35.173  -3.011  1.00 83.72 593 A 1 
ATOM   4592  C C   . PRO A 1  593 ? 30.878  35.885  -4.292  1.00 83.06 593 A 1 
ATOM   4593  O O   . PRO A 1  593 ? 31.698  36.451  -5.018  1.00 75.91 593 A 1 
ATOM   4594  C CB  . PRO A 1  593 ? 31.783  36.135  -1.918  1.00 79.84 593 A 1 
ATOM   4595  C CG  . PRO A 1  593 ? 33.302  36.170  -2.088  1.00 77.07 593 A 1 
ATOM   4596  C CD  . PRO A 1  593 ? 33.633  34.773  -2.605  1.00 80.05 593 A 1 
ATOM   4597  N N   . ARG A 1  594 ? 29.589  35.811  -4.572  1.00 81.06 594 A 1 
ATOM   4598  C CA  . ARG A 1  594 ? 28.939  36.459  -5.707  1.00 79.24 594 A 1 
ATOM   4599  C C   . ARG A 1  594 ? 27.776  37.289  -5.185  1.00 77.15 594 A 1 
ATOM   4600  O O   . ARG A 1  594 ? 27.001  36.828  -4.358  1.00 65.94 594 A 1 
ATOM   4601  C CB  . ARG A 1  594 ? 28.460  35.410  -6.723  1.00 74.36 594 A 1 
ATOM   4602  C CG  . ARG A 1  594 ? 29.617  34.708  -7.451  1.00 70.27 594 A 1 
ATOM   4603  C CD  . ARG A 1  594 ? 29.056  33.643  -8.392  1.00 66.91 594 A 1 
ATOM   4604  N NE  . ARG A 1  594 ? 30.107  32.965  -9.175  1.00 63.12 594 A 1 
ATOM   4605  C CZ  . ARG A 1  594 ? 30.398  33.198  -10.450 1.00 58.28 594 A 1 
ATOM   4606  N NH1 . ARG A 1  594 ? 29.757  34.066  -11.161 1.00 55.45 594 A 1 
ATOM   4607  N NH2 . ARG A 1  594 ? 31.352  32.550  -11.042 1.00 55.33 594 A 1 
ATOM   4608  N N   . GLY A 1  595 ? 27.677  38.489  -5.693  1.00 73.21 595 A 1 
ATOM   4609  C CA  . GLY A 1  595 ? 26.623  39.429  -5.336  1.00 72.04 595 A 1 
ATOM   4610  C C   . GLY A 1  595 ? 26.969  40.782  -5.936  1.00 73.12 595 A 1 
ATOM   4611  O O   . GLY A 1  595 ? 28.149  41.105  -6.071  1.00 64.86 595 A 1 
ATOM   4612  N N   . ALA A 1  596 ? 25.954  41.529  -6.324  1.00 67.10 596 A 1 
ATOM   4613  C CA  . ALA A 1  596 ? 26.167  42.930  -6.634  1.00 66.19 596 A 1 
ATOM   4614  C C   . ALA A 1  596 ? 26.526  43.655  -5.330  1.00 68.17 596 A 1 
ATOM   4615  O O   . ALA A 1  596 ? 25.949  43.358  -4.284  1.00 60.93 596 A 1 
ATOM   4616  C CB  . ALA A 1  596 ? 24.912  43.497  -7.296  1.00 57.95 596 A 1 
ATOM   4617  N N   . GLU A 1  597 ? 27.476  44.585  -5.392  1.00 68.66 597 A 1 
ATOM   4618  C CA  . GLU A 1  597 ? 27.654  45.528  -4.293  1.00 67.99 597 A 1 
ATOM   4619  C C   . GLU A 1  597 ? 26.365  46.334  -4.161  1.00 69.40 597 A 1 
ATOM   4620  O O   . GLU A 1  597 ? 25.934  47.012  -5.100  1.00 63.75 597 A 1 
ATOM   4621  C CB  . GLU A 1  597 ? 28.866  46.436  -4.526  1.00 60.56 597 A 1 
ATOM   4622  C CG  . GLU A 1  597 ? 30.192  45.696  -4.278  1.00 52.36 597 A 1 
ATOM   4623  C CD  . GLU A 1  597 ? 31.434  46.576  -4.475  1.00 45.87 597 A 1 
ATOM   4624  O OE1 . GLU A 1  597 ? 32.522  46.136  -4.043  1.00 40.44 597 A 1 
ATOM   4625  O OE2 . GLU A 1  597 ? 31.312  47.654  -5.096  1.00 40.79 597 A 1 
ATOM   4626  N N   . VAL A 1  598 ? 25.725  46.195  -3.024  1.00 70.72 598 A 1 
ATOM   4627  C CA  . VAL A 1  598 ? 24.518  46.960  -2.737  1.00 71.24 598 A 1 
ATOM   4628  C C   . VAL A 1  598 ? 24.947  48.386  -2.425  1.00 73.68 598 A 1 
ATOM   4629  O O   . VAL A 1  598 ? 25.776  48.607  -1.544  1.00 67.78 598 A 1 
ATOM   4630  C CB  . VAL A 1  598 ? 23.714  46.335  -1.584  1.00 64.83 598 A 1 
ATOM   4631  C CG1 . VAL A 1  598 ? 22.398  47.083  -1.389  1.00 57.66 598 A 1 
ATOM   4632  C CG2 . VAL A 1  598 ? 23.378  44.863  -1.867  1.00 57.35 598 A 1 
ATOM   4633  N N   . ASP A 1  599 ? 24.379  49.342  -3.132  1.00 72.14 599 A 1 
ATOM   4634  C CA  . ASP A 1  599 ? 24.580  50.749  -2.796  1.00 72.25 599 A 1 
ATOM   4635  C C   . ASP A 1  599 ? 23.826  51.068  -1.499  1.00 73.61 599 A 1 
ATOM   4636  O O   . ASP A 1  599 ? 22.657  51.465  -1.494  1.00 66.58 599 A 1 
ATOM   4637  C CB  . ASP A 1  599 ? 24.170  51.638  -3.973  1.00 66.01 599 A 1 
ATOM   4638  C CG  . ASP A 1  599 ? 24.392  53.125  -3.696  1.00 59.72 599 A 1 
ATOM   4639  O OD1 . ASP A 1  599 ? 24.939  53.478  -2.622  1.00 52.84 599 A 1 
ATOM   4640  O OD2 . ASP A 1  599 ? 23.953  53.923  -4.548  1.00 52.86 599 A 1 
ATOM   4641  N N   . CYS A 1  600 ? 24.510  50.861  -0.386  1.00 75.24 600 A 1 
ATOM   4642  C CA  . CYS A 1  600 ? 23.947  51.039  0.946   1.00 74.44 600 A 1 
ATOM   4643  C C   . CYS A 1  600 ? 23.399  52.446  1.188   1.00 75.14 600 A 1 
ATOM   4644  O O   . CYS A 1  600 ? 22.378  52.600  1.849   1.00 69.90 600 A 1 
ATOM   4645  C CB  . CYS A 1  600 ? 25.017  50.687  1.980   1.00 70.36 600 A 1 
ATOM   4646  S SG  . CYS A 1  600 ? 25.380  48.906  2.055   1.00 64.66 600 A 1 
ATOM   4647  N N   . MET A 1  601 ? 24.030  53.454  0.628   1.00 76.00 601 A 1 
ATOM   4648  C CA  . MET A 1  601 ? 23.556  54.833  0.756   1.00 74.55 601 A 1 
ATOM   4649  C C   . MET A 1  601 ? 22.191  55.029  0.105   1.00 75.85 601 A 1 
ATOM   4650  O O   . MET A 1  601 ? 21.305  55.637  0.696   1.00 69.61 601 A 1 
ATOM   4651  C CB  . MET A 1  601 ? 24.582  55.785  0.127   1.00 69.43 601 A 1 
ATOM   4652  C CG  . MET A 1  601 ? 25.772  56.038  1.053   1.00 62.60 601 A 1 
ATOM   4653  S SD  . MET A 1  601 ? 25.379  57.269  2.329   1.00 55.64 601 A 1 
ATOM   4654  C CE  . MET A 1  601 ? 26.494  58.587  1.809   1.00 50.00 601 A 1 
ATOM   4655  N N   . SER A 1  602 ? 22.001  54.497  -1.095  1.00 75.41 602 A 1 
ATOM   4656  C CA  . SER A 1  602 ? 20.721  54.621  -1.793  1.00 75.05 602 A 1 
ATOM   4657  C C   . SER A 1  602 ? 19.629  53.774  -1.146  1.00 75.59 602 A 1 
ATOM   4658  O O   . SER A 1  602 ? 18.492  54.230  -1.021  1.00 70.82 602 A 1 
ATOM   4659  C CB  . SER A 1  602 ? 20.880  54.278  -3.276  1.00 71.56 602 A 1 
ATOM   4660  O OG  . SER A 1  602 ? 21.156  52.913  -3.489  1.00 63.95 602 A 1 
ATOM   4661  N N   . LEU A 1  603 ? 19.977  52.580  -0.667  1.00 75.48 603 A 1 
ATOM   4662  C CA  . LEU A 1  603 ? 19.033  51.661  -0.042  1.00 74.50 603 A 1 
ATOM   4663  C C   . LEU A 1  603 ? 18.521  52.200  1.301   1.00 75.26 603 A 1 
ATOM   4664  O O   . LEU A 1  603 ? 17.314  52.264  1.519   1.00 70.76 603 A 1 
ATOM   4665  C CB  . LEU A 1  603 ? 19.703  50.284  0.108   1.00 70.70 603 A 1 
ATOM   4666  C CG  . LEU A 1  603 ? 18.706  49.173  0.497   1.00 65.92 603 A 1 
ATOM   4667  C CD1 . LEU A 1  603 ? 17.838  48.760  -0.689  1.00 60.03 603 A 1 
ATOM   4668  C CD2 . LEU A 1  603 ? 19.455  47.945  0.987   1.00 61.01 603 A 1 
ATOM   4669  N N   . LEU A 1  604 ? 19.426  52.627  2.183   1.00 75.75 604 A 1 
ATOM   4670  C CA  . LEU A 1  604 ? 19.061  53.091  3.527   1.00 74.07 604 A 1 
ATOM   4671  C C   . LEU A 1  604 ? 18.324  54.437  3.542   1.00 74.42 604 A 1 
ATOM   4672  O O   . LEU A 1  604 ? 17.565  54.700  4.471   1.00 68.78 604 A 1 
ATOM   4673  C CB  . LEU A 1  604 ? 20.319  53.150  4.406   1.00 70.07 604 A 1 
ATOM   4674  C CG  . LEU A 1  604 ? 20.937  51.784  4.745   1.00 66.90 604 A 1 
ATOM   4675  C CD1 . LEU A 1  604 ? 22.217  51.997  5.543   1.00 61.46 604 A 1 
ATOM   4676  C CD2 . LEU A 1  604 ? 19.999  50.915  5.574   1.00 63.59 604 A 1 
ATOM   4677  N N   . ASN A 1  605 ? 18.513  55.254  2.520   1.00 73.97 605 A 1 
ATOM   4678  C CA  . ASN A 1  605 ? 17.777  56.515  2.384   1.00 72.19 605 A 1 
ATOM   4679  C C   . ASN A 1  605 ? 16.353  56.346  1.838   1.00 72.78 605 A 1 
ATOM   4680  O O   . ASN A 1  605 ? 15.596  57.315  1.787   1.00 66.18 605 A 1 
ATOM   4681  C CB  . ASN A 1  605 ? 18.596  57.484  1.522   1.00 66.83 605 A 1 
ATOM   4682  C CG  . ASN A 1  605 ? 19.795  58.058  2.258   1.00 62.54 605 A 1 
ATOM   4683  O OD1 . ASN A 1  605 ? 19.806  58.254  3.451   1.00 55.73 605 A 1 
ATOM   4684  N ND2 . ASN A 1  605 ? 20.839  58.397  1.540   1.00 55.95 605 A 1 
ATOM   4685  N N   . THR A 1  606 ? 15.978  55.141  1.410   1.00 73.75 606 A 1 
ATOM   4686  C CA  . THR A 1  606 ? 14.601  54.868  0.988   1.00 72.63 606 A 1 
ATOM   4687  C C   . THR A 1  606 ? 13.706  54.570  2.192   1.00 73.42 606 A 1 
ATOM   4688  O O   . THR A 1  606 ? 14.160  54.150  3.255   1.00 67.91 606 A 1 
ATOM   4689  C CB  . THR A 1  606 ? 14.513  53.758  -0.070  1.00 67.74 606 A 1 
ATOM   4690  O OG1 . THR A 1  606 ? 15.042  52.545  0.372   1.00 61.24 606 A 1 
ATOM   4691  C CG2 . THR A 1  606 ? 15.213  54.139  -1.368  1.00 58.78 606 A 1 
ATOM   4692  N N   . THR A 1  607 ? 12.407  54.791  2.034   1.00 70.81 607 A 1 
ATOM   4693  C CA  . THR A 1  607 ? 11.418  54.438  3.058   1.00 69.49 607 A 1 
ATOM   4694  C C   . THR A 1  607 ? 11.291  52.924  3.170   1.00 70.64 607 A 1 
ATOM   4695  O O   . THR A 1  607 ? 10.571  52.286  2.397   1.00 64.80 607 A 1 
ATOM   4696  C CB  . THR A 1  607 ? 10.053  55.077  2.766   1.00 63.58 607 A 1 
ATOM   4697  O OG1 . THR A 1  607 ? 9.742   54.994  1.397   1.00 57.00 607 A 1 
ATOM   4698  C CG2 . THR A 1  607 ? 10.033  56.555  3.149   1.00 54.19 607 A 1 
ATOM   4699  N N   . LEU A 1  608 ? 11.973  52.354  4.152   1.00 71.18 608 A 1 
ATOM   4700  C CA  . LEU A 1  608 ? 11.982  50.918  4.393   1.00 69.97 608 A 1 
ATOM   4701  C C   . LEU A 1  608 ? 10.759  50.505  5.219   1.00 71.30 608 A 1 
ATOM   4702  O O   . LEU A 1  608 ? 10.548  50.991  6.332   1.00 65.10 608 A 1 
ATOM   4703  C CB  . LEU A 1  608 ? 13.304  50.532  5.070   1.00 63.97 608 A 1 
ATOM   4704  C CG  . LEU A 1  608 ? 14.553  50.840  4.224   1.00 59.15 608 A 1 
ATOM   4705  C CD1 . LEU A 1  608 ? 15.806  50.624  5.061   1.00 54.40 608 A 1 
ATOM   4706  C CD2 . LEU A 1  608 ? 14.628  49.972  2.972   1.00 55.86 608 A 1 
ATOM   4707  N N   . SER A 1  609 ? 9.962   49.591  4.679   1.00 70.34 609 A 1 
ATOM   4708  C CA  . SER A 1  609 ? 8.806   49.015  5.380   1.00 69.96 609 A 1 
ATOM   4709  C C   . SER A 1  609 ? 9.125   47.701  6.095   1.00 71.46 609 A 1 
ATOM   4710  O O   . SER A 1  609 ? 8.498   47.368  7.100   1.00 65.47 609 A 1 
ATOM   4711  C CB  . SER A 1  609 ? 7.666   48.799  4.389   1.00 65.31 609 A 1 
ATOM   4712  O OG  . SER A 1  609 ? 8.074   47.975  3.315   1.00 59.14 609 A 1 
ATOM   4713  N N   . SER A 1  610 ? 10.098  46.960  5.578   1.00 74.23 610 A 1 
ATOM   4714  C CA  . SER A 1  610 ? 10.539  45.679  6.122   1.00 74.13 610 A 1 
ATOM   4715  C C   . SER A 1  610 ? 12.052  45.551  6.010   1.00 75.63 610 A 1 
ATOM   4716  O O   . SER A 1  610 ? 12.652  46.071  5.069   1.00 70.24 610 A 1 
ATOM   4717  C CB  . SER A 1  610 ? 9.855   44.524  5.381   1.00 69.35 610 A 1 
ATOM   4718  O OG  . SER A 1  610 ? 10.137  44.572  4.001   1.00 62.17 610 A 1 
ATOM   4719  N N   . SER A 1  611 ? 12.660  44.818  6.940   1.00 75.99 611 A 1 
ATOM   4720  C CA  . SER A 1  611 ? 14.083  44.498  6.881   1.00 76.65 611 A 1 
ATOM   4721  C C   . SER A 1  611 ? 14.357  43.384  5.867   1.00 78.77 611 A 1 
ATOM   4722  O O   . SER A 1  611 ? 13.516  42.515  5.622   1.00 73.47 611 A 1 
ATOM   4723  C CB  . SER A 1  611 ? 14.584  44.130  8.276   1.00 71.51 611 A 1 
ATOM   4724  O OG  . SER A 1  611 ? 15.981  43.967  8.243   1.00 64.30 611 A 1 
ATOM   4725  N N   . SER A 1  612 ? 15.550  43.404  5.279   1.00 79.69 612 A 1 
ATOM   4726  C CA  . SER A 1  612 ? 16.079  42.346  4.418   1.00 80.67 612 A 1 
ATOM   4727  C C   . SER A 1  612 ? 17.546  42.083  4.757   1.00 82.24 612 A 1 
ATOM   4728  O O   . SER A 1  612 ? 18.162  42.822  5.525   1.00 78.53 612 A 1 
ATOM   4729  C CB  . SER A 1  612 ? 15.905  42.726  2.941   1.00 76.48 612 A 1 
ATOM   4730  O OG  . SER A 1  612 ? 16.846  43.703  2.553   1.00 70.27 612 A 1 
ATOM   4731  N N   . PHE A 1  613 ? 18.119  41.019  4.181   1.00 85.46 613 A 1 
ATOM   4732  C CA  . PHE A 1  613 ? 19.534  40.708  4.385   1.00 85.86 613 A 1 
ATOM   4733  C C   . PHE A 1  613 ? 20.461  41.822  3.882   1.00 86.68 613 A 1 
ATOM   4734  O O   . PHE A 1  613 ? 21.464  42.126  4.519   1.00 84.21 613 A 1 
ATOM   4735  C CB  . PHE A 1  613 ? 19.858  39.385  3.691   1.00 83.65 613 A 1 
ATOM   4736  C CG  . PHE A 1  613 ? 21.296  38.948  3.878   1.00 84.05 613 A 1 
ATOM   4737  C CD1 . PHE A 1  613 ? 22.166  38.839  2.778   1.00 78.58 613 A 1 
ATOM   4738  C CD2 . PHE A 1  613 ? 21.784  38.680  5.172   1.00 78.70 613 A 1 
ATOM   4739  C CE1 . PHE A 1  613 ? 23.502  38.454  2.972   1.00 76.22 613 A 1 
ATOM   4740  C CE2 . PHE A 1  613 ? 23.122  38.302  5.368   1.00 76.69 613 A 1 
ATOM   4741  C CZ  . PHE A 1  613 ? 23.979  38.186  4.265   1.00 78.71 613 A 1 
ATOM   4742  N N   . GLU A 1  614 ? 20.102  42.471  2.787   1.00 84.63 614 A 1 
ATOM   4743  C CA  . GLU A 1  614 ? 20.843  43.609  2.235   1.00 84.37 614 A 1 
ATOM   4744  C C   . GLU A 1  614 ? 20.822  44.795  3.205   1.00 85.05 614 A 1 
ATOM   4745  O O   . GLU A 1  614 ? 21.863  45.369  3.508   1.00 82.73 614 A 1 
ATOM   4746  C CB  . GLU A 1  614 ? 20.228  44.011  0.891   1.00 82.50 614 A 1 
ATOM   4747  C CG  . GLU A 1  614 ? 20.345  42.902  -0.163  1.00 75.19 614 A 1 
ATOM   4748  C CD  . GLU A 1  614 ? 19.559  43.198  -1.446  1.00 68.36 614 A 1 
ATOM   4749  O OE1 . GLU A 1  614 ? 19.746  42.428  -2.414  1.00 60.88 614 A 1 
ATOM   4750  O OE2 . GLU A 1  614 ? 18.744  44.151  -1.439  1.00 61.53 614 A 1 
ATOM   4751  N N   . ILE A 1  615 ? 19.660  45.096  3.777   1.00 84.41 615 A 1 
ATOM   4752  C CA  . ILE A 1  615 ? 19.513  46.133  4.804   1.00 84.09 615 A 1 
ATOM   4753  C C   . ILE A 1  615 ? 20.353  45.785  6.034   1.00 84.72 615 A 1 
ATOM   4754  O O   . ILE A 1  615 ? 21.048  46.650  6.556   1.00 82.38 615 A 1 
ATOM   4755  C CB  . ILE A 1  615 ? 18.028  46.340  5.167   1.00 82.60 615 A 1 
ATOM   4756  C CG1 . ILE A 1  615 ? 17.249  46.904  3.961   1.00 78.28 615 A 1 
ATOM   4757  C CG2 . ILE A 1  615 ? 17.868  47.290  6.370   1.00 75.84 615 A 1 
ATOM   4758  C CD1 . ILE A 1  615 ? 15.732  46.760  4.085   1.00 70.01 615 A 1 
ATOM   4759  N N   . TYR A 1  616 ? 20.347  44.518  6.472   1.00 86.16 616 A 1 
ATOM   4760  C CA  . TYR A 1  616 ? 21.165  44.072  7.603   1.00 85.96 616 A 1 
ATOM   4761  C C   . TYR A 1  616 ? 22.659  44.304  7.361   1.00 86.24 616 A 1 
ATOM   4762  O O   . TYR A 1  616 ? 23.347  44.824  8.237   1.00 84.56 616 A 1 
ATOM   4763  C CB  . TYR A 1  616 ? 20.889  42.593  7.894   1.00 85.00 616 A 1 
ATOM   4764  C CG  . TYR A 1  616 ? 21.748  42.033  9.012   1.00 84.60 616 A 1 
ATOM   4765  C CD1 . TYR A 1  616 ? 22.980  41.414  8.729   1.00 78.83 616 A 1 
ATOM   4766  C CD2 . TYR A 1  616 ? 21.339  42.175  10.354  1.00 79.31 616 A 1 
ATOM   4767  C CE1 . TYR A 1  616 ? 23.798  40.947  9.772   1.00 76.62 616 A 1 
ATOM   4768  C CE2 . TYR A 1  616 ? 22.149  41.713  11.402  1.00 76.73 616 A 1 
ATOM   4769  C CZ  . TYR A 1  616 ? 23.381  41.100  11.109  1.00 77.97 616 A 1 
ATOM   4770  O OH  . TYR A 1  616 ? 24.180  40.660  12.135  1.00 77.02 616 A 1 
ATOM   4771  N N   . GLN A 1  617 ? 23.172  43.949  6.182   1.00 84.30 617 A 1 
ATOM   4772  C CA  . GLN A 1  617 ? 24.578  44.175  5.838   1.00 83.81 617 A 1 
ATOM   4773  C C   . GLN A 1  617 ? 24.917  45.668  5.807   1.00 84.07 617 A 1 
ATOM   4774  O O   . GLN A 1  617 ? 25.887  46.085  6.443   1.00 81.14 617 A 1 
ATOM   4775  C CB  . GLN A 1  617 ? 24.911  43.511  4.494   1.00 82.02 617 A 1 
ATOM   4776  C CG  . GLN A 1  617 ? 24.987  41.982  4.625   1.00 75.78 617 A 1 
ATOM   4777  C CD  . GLN A 1  617 ? 25.547  41.305  3.371   1.00 71.80 617 A 1 
ATOM   4778  O OE1 . GLN A 1  617 ? 25.445  41.774  2.255   1.00 64.50 617 A 1 
ATOM   4779  N NE2 . GLN A 1  617 ? 26.182  40.162  3.522   1.00 61.81 617 A 1 
ATOM   4780  N N   . CYS A 1  618 ? 24.090  46.476  5.167   1.00 83.08 618 A 1 
ATOM   4781  C CA  . CYS A 1  618 ? 24.278  47.922  5.114   1.00 82.10 618 A 1 
ATOM   4782  C C   . CYS A 1  618 ? 24.198  48.576  6.501   1.00 82.75 618 A 1 
ATOM   4783  O O   . CYS A 1  618 ? 25.020  49.427  6.826   1.00 78.58 618 A 1 
ATOM   4784  C CB  . CYS A 1  618 ? 23.246  48.510  4.157   1.00 79.34 618 A 1 
ATOM   4785  S SG  . CYS A 1  618 ? 23.536  48.052  2.422   1.00 72.86 618 A 1 
ATOM   4786  N N   . CYS A 1  619 ? 23.283  48.147  7.355   1.00 82.84 619 A 1 
ATOM   4787  C CA  . CYS A 1  619 ? 23.205  48.621  8.734   1.00 82.08 619 A 1 
ATOM   4788  C C   . CYS A 1  619 ? 24.436  48.221  9.551   1.00 82.64 619 A 1 
ATOM   4789  O O   . CYS A 1  619 ? 24.944  49.023  10.327  1.00 79.96 619 A 1 
ATOM   4790  C CB  . CYS A 1  619 ? 21.923  48.104  9.386   1.00 79.99 619 A 1 
ATOM   4791  S SG  . CYS A 1  619 ? 20.421  48.897  8.742   1.00 73.86 619 A 1 
ATOM   4792  N N   . ARG A 1  620 ? 24.954  47.013  9.352   1.00 83.88 620 A 1 
ATOM   4793  C CA  . ARG A 1  620 ? 26.184  46.575  10.017  1.00 83.12 620 A 1 
ATOM   4794  C C   . ARG A 1  620 ? 27.384  47.413  9.590   1.00 83.35 620 A 1 
ATOM   4795  O O   . ARG A 1  620 ? 28.181  47.789  10.447  1.00 80.70 620 A 1 
ATOM   4796  C CB  . ARG A 1  620 ? 26.399  45.082  9.752   1.00 81.51 620 A 1 
ATOM   4797  C CG  . ARG A 1  620 ? 27.605  44.541  10.534  1.00 73.50 620 A 1 
ATOM   4798  C CD  . ARG A 1  620 ? 27.767  43.047  10.278  1.00 70.16 620 A 1 
ATOM   4799  N NE  . ARG A 1  620 ? 28.969  42.524  10.962  1.00 62.75 620 A 1 
ATOM   4800  C CZ  . ARG A 1  620 ? 29.272  41.244  11.126  1.00 56.30 620 A 1 
ATOM   4801  N NH1 . ARG A 1  620 ? 28.518  40.289  10.663  1.00 52.11 620 A 1 
ATOM   4802  N NH2 . ARG A 1  620 ? 30.344  40.910  11.776  1.00 49.26 620 A 1 
ATOM   4803  N N   . GLU A 1  621 ? 27.514  47.730  8.311   1.00 83.69 621 A 1 
ATOM   4804  C CA  . GLU A 1  621 ? 28.542  48.655  7.826   1.00 82.63 621 A 1 
ATOM   4805  C C   . GLU A 1  621 ? 28.344  50.062  8.398   1.00 82.43 621 A 1 
ATOM   4806  O O   . GLU A 1  621 ? 29.300  50.648  8.905   1.00 79.46 621 A 1 
ATOM   4807  C CB  . GLU A 1  621 ? 28.564  48.703  6.292   1.00 80.53 621 A 1 
ATOM   4808  C CG  . GLU A 1  621 ? 29.200  47.443  5.686   1.00 71.64 621 A 1 
ATOM   4809  C CD  . GLU A 1  621 ? 29.394  47.538  4.167   1.00 66.67 621 A 1 
ATOM   4810  O OE1 . GLU A 1  621 ? 30.154  46.693  3.643   1.00 59.82 621 A 1 
ATOM   4811  O OE2 . GLU A 1  621 ? 28.801  48.445  3.541   1.00 60.31 621 A 1 
ATOM   4812  N N   . ALA A 1  622 ? 27.120  50.564  8.413   1.00 81.70 622 A 1 
ATOM   4813  C CA  . ALA A 1  622 ? 26.800  51.869  8.979   1.00 80.39 622 A 1 
ATOM   4814  C C   . ALA A 1  622 ? 27.172  51.969  10.465  1.00 80.56 622 A 1 
ATOM   4815  O O   . ALA A 1  622 ? 27.765  52.955  10.893  1.00 77.15 622 A 1 
ATOM   4816  C CB  . ALA A 1  622 ? 25.312  52.153  8.756   1.00 77.66 622 A 1 
ATOM   4817  N N   . PHE A 1  623 ? 26.891  50.923  11.258  1.00 82.17 623 A 1 
ATOM   4818  C CA  . PHE A 1  623 ? 27.245  50.891  12.677  1.00 80.62 623 A 1 
ATOM   4819  C C   . PHE A 1  623 ? 28.749  50.723  12.936  1.00 80.01 623 A 1 
ATOM   4820  O O   . PHE A 1  623 ? 29.237  51.118  13.994  1.00 75.43 623 A 1 
ATOM   4821  C CB  . PHE A 1  623 ? 26.469  49.770  13.374  1.00 78.10 623 A 1 
ATOM   4822  C CG  . PHE A 1  623 ? 24.960  49.922  13.434  1.00 76.58 623 A 1 
ATOM   4823  C CD1 . PHE A 1  623 ? 24.355  51.168  13.667  1.00 71.72 623 A 1 
ATOM   4824  C CD2 . PHE A 1  623 ? 24.147  48.778  13.308  1.00 71.77 623 A 1 
ATOM   4825  C CE1 . PHE A 1  623 ? 22.958  51.271  13.761  1.00 69.13 623 A 1 
ATOM   4826  C CE2 . PHE A 1  623 ? 22.752  48.880  13.403  1.00 69.59 623 A 1 
ATOM   4827  C CZ  . PHE A 1  623 ? 22.155  50.127  13.629  1.00 70.52 623 A 1 
ATOM   4828  N N   . GLN A 1  624 ? 29.491  50.122  12.003  1.00 79.97 624 A 1 
ATOM   4829  C CA  . GLN A 1  624 ? 30.943  49.964  12.106  1.00 78.64 624 A 1 
ATOM   4830  C C   . GLN A 1  624 ? 31.710  51.153  11.527  1.00 77.88 624 A 1 
ATOM   4831  O O   . GLN A 1  624 ? 32.860  51.378  11.913  1.00 71.83 624 A 1 
ATOM   4832  C CB  . GLN A 1  624 ? 31.373  48.663  11.418  1.00 76.01 624 A 1 
ATOM   4833  C CG  . GLN A 1  624 ? 30.955  47.430  12.229  1.00 69.77 624 A 1 
ATOM   4834  C CD  . GLN A 1  624 ? 31.388  46.104  11.594  1.00 65.99 624 A 1 
ATOM   4835  O OE1 . GLN A 1  624 ? 31.941  46.018  10.511  1.00 59.89 624 A 1 
ATOM   4836  N NE2 . GLN A 1  624 ? 31.158  45.001  12.273  1.00 58.10 624 A 1 
ATOM   4837  N N   . SER A 1  625 ? 31.106  51.903  10.625  1.00 76.16 625 A 1 
ATOM   4838  C CA  . SER A 1  625 ? 31.750  53.066  10.027  1.00 73.75 625 A 1 
ATOM   4839  C C   . SER A 1  625 ? 31.926  54.173  11.069  1.00 73.44 625 A 1 
ATOM   4840  O O   . SER A 1  625 ? 30.983  54.604  11.727  1.00 67.40 625 A 1 
ATOM   4841  C CB  . SER A 1  625 ? 30.996  53.545  8.780   1.00 68.68 625 A 1 
ATOM   4842  O OG  . SER A 1  625 ? 29.810  54.229  9.098   1.00 60.55 625 A 1 
ATOM   4843  N N   . VAL A 1  626 ? 33.160  54.628  11.218  1.00 67.43 626 A 1 
ATOM   4844  C CA  . VAL A 1  626 ? 33.486  55.759  12.102  1.00 65.35 626 A 1 
ATOM   4845  C C   . VAL A 1  626 ? 33.262  57.084  11.377  1.00 65.76 626 A 1 
ATOM   4846  O O   . VAL A 1  626 ? 32.993  58.103  12.002  1.00 58.80 626 A 1 
ATOM   4847  C CB  . VAL A 1  626 ? 34.936  55.650  12.612  1.00 59.63 626 A 1 
ATOM   4848  C CG1 . VAL A 1  626 ? 35.222  56.667  13.717  1.00 54.02 626 A 1 
ATOM   4849  C CG2 . VAL A 1  626 ? 35.245  54.259  13.180  1.00 52.55 626 A 1 
ATOM   4850  N N   . ASN A 1  627 ? 33.375  57.054  10.053  1.00 63.93 627 A 1 
ATOM   4851  C CA  . ASN A 1  627 ? 33.163  58.243  9.242   1.00 62.75 627 A 1 
ATOM   4852  C C   . ASN A 1  627 ? 31.669  58.518  9.056   1.00 64.84 627 A 1 
ATOM   4853  O O   . ASN A 1  627 ? 30.907  57.586  8.821   1.00 59.19 627 A 1 
ATOM   4854  C CB  . ASN A 1  627 ? 33.888  58.101  7.893   1.00 55.77 627 A 1 
ATOM   4855  C CG  . ASN A 1  627 ? 35.322  58.597  7.927   1.00 49.95 627 A 1 
ATOM   4856  O OD1 . ASN A 1  627 ? 35.777  59.257  8.846   1.00 45.12 627 A 1 
ATOM   4857  N ND2 . ASN A 1  627 ? 36.072  58.318  6.884   1.00 44.55 627 A 1 
ATOM   4858  N N   . PRO A 1  628 ? 31.263  59.784  9.092   1.00 62.48 628 A 1 
ATOM   4859  C CA  . PRO A 1  628 ? 29.866  60.176  8.937   1.00 62.33 628 A 1 
ATOM   4860  C C   . PRO A 1  628 ? 29.410  60.108  7.469   1.00 64.47 628 A 1 
ATOM   4861  O O   . PRO A 1  628 ? 28.822  61.054  6.946   1.00 60.14 628 A 1 
ATOM   4862  C CB  . PRO A 1  628 ? 29.802  61.582  9.540   1.00 58.08 628 A 1 
ATOM   4863  C CG  . PRO A 1  628 ? 31.168  62.162  9.177   1.00 57.50 628 A 1 
ATOM   4864  C CD  . PRO A 1  628 ? 32.092  60.952  9.319   1.00 58.93 628 A 1 
ATOM   4865  N N   . GLU A 1  629 ? 29.720  59.036  6.777   1.00 68.13 629 A 1 
ATOM   4866  C CA  . GLU A 1  629 ? 29.305  58.843  5.384   1.00 67.47 629 A 1 
ATOM   4867  C C   . GLU A 1  629 ? 27.815  58.523  5.286   1.00 69.06 629 A 1 
ATOM   4868  O O   . GLU A 1  629 ? 27.146  58.962  4.348   1.00 63.27 629 A 1 
ATOM   4869  C CB  . GLU A 1  629 ? 30.152  57.744  4.726   1.00 61.70 629 A 1 
ATOM   4870  C CG  . GLU A 1  629 ? 31.606  58.195  4.515   1.00 55.84 629 A 1 
ATOM   4871  C CD  . GLU A 1  629 ? 32.485  57.169  3.787   1.00 50.76 629 A 1 
ATOM   4872  O OE1 . GLU A 1  629 ? 33.634  57.545  3.464   1.00 45.86 629 A 1 
ATOM   4873  O OE2 . GLU A 1  629 ? 32.024  56.026  3.577   1.00 45.33 629 A 1 
ATOM   4874  N N   . PHE A 1  630 ? 27.289  57.801  6.269   1.00 70.21 630 A 1 
ATOM   4875  C CA  . PHE A 1  630 ? 25.868  57.493  6.331   1.00 70.21 630 A 1 
ATOM   4876  C C   . PHE A 1  630 ? 25.079  58.675  6.892   1.00 71.56 630 A 1 
ATOM   4877  O O   . PHE A 1  630 ? 25.429  59.261  7.919   1.00 66.96 630 A 1 
ATOM   4878  C CB  . PHE A 1  630 ? 25.645  56.202  7.123   1.00 66.06 630 A 1 
ATOM   4879  C CG  . PHE A 1  630 ? 26.179  54.981  6.404   1.00 64.58 630 A 1 
ATOM   4880  C CD1 . PHE A 1  630 ? 25.403  54.339  5.428   1.00 59.71 630 A 1 
ATOM   4881  C CD2 . PHE A 1  630 ? 27.477  54.511  6.672   1.00 60.38 630 A 1 
ATOM   4882  C CE1 . PHE A 1  630 ? 25.908  53.230  4.733   1.00 56.89 630 A 1 
ATOM   4883  C CE2 . PHE A 1  630 ? 27.988  53.403  5.976   1.00 57.90 630 A 1 
ATOM   4884  C CZ  . PHE A 1  630 ? 27.203  52.760  5.006   1.00 57.14 630 A 1 
ATOM   4885  N N   . SER A 1  631 ? 23.992  59.017  6.220   1.00 71.00 631 A 1 
ATOM   4886  C CA  . SER A 1  631 ? 23.092  60.072  6.676   1.00 71.44 631 A 1 
ATOM   4887  C C   . SER A 1  631 ? 22.437  59.700  8.014   1.00 73.42 631 A 1 
ATOM   4888  O O   . SER A 1  631 ? 22.218  58.519  8.298   1.00 69.01 631 A 1 
ATOM   4889  C CB  . SER A 1  631 ? 22.039  60.385  5.603   1.00 66.55 631 A 1 
ATOM   4890  O OG  . SER A 1  631 ? 21.090  59.351  5.495   1.00 60.34 631 A 1 
ATOM   4891  N N   . PRO A 1  632 ? 22.072  60.685  8.844   1.00 74.86 632 A 1 
ATOM   4892  C CA  . PRO A 1  632 ? 21.357  60.410  10.091  1.00 75.36 632 A 1 
ATOM   4893  C C   . PRO A 1  632 ? 20.025  59.694  9.854   1.00 76.58 632 A 1 
ATOM   4894  O O   . PRO A 1  632 ? 19.649  58.846  10.652  1.00 73.28 632 A 1 
ATOM   4895  C CB  . PRO A 1  632 ? 21.186  61.773  10.778  1.00 72.74 632 A 1 
ATOM   4896  C CG  . PRO A 1  632 ? 21.319  62.785  9.640   1.00 69.98 632 A 1 
ATOM   4897  C CD  . PRO A 1  632 ? 22.284  62.117  8.674   1.00 71.53 632 A 1 
ATOM   4898  N N   . GLU A 1  633 ? 19.348  59.924  8.730   1.00 77.52 633 A 1 
ATOM   4899  C CA  . GLU A 1  633 ? 18.131  59.196  8.347   1.00 76.57 633 A 1 
ATOM   4900  C C   . GLU A 1  633 ? 18.407  57.715  8.064   1.00 77.58 633 A 1 
ATOM   4901  O O   . GLU A 1  633 ? 17.603  56.861  8.430   1.00 73.31 633 A 1 
ATOM   4902  C CB  . GLU A 1  633 ? 17.501  59.831  7.098   1.00 73.33 633 A 1 
ATOM   4903  C CG  . GLU A 1  633 ? 16.910  61.226  7.353   1.00 65.44 633 A 1 
ATOM   4904  C CD  . GLU A 1  633 ? 16.235  61.830  6.112   1.00 58.87 633 A 1 
ATOM   4905  O OE1 . GLU A 1  633 ? 15.411  62.757  6.291   1.00 52.40 633 A 1 
ATOM   4906  O OE2 . GLU A 1  633 ? 16.560  61.387  4.983   1.00 52.03 633 A 1 
ATOM   4907  N N   . ALA A 1  634 ? 19.546  57.387  7.468   1.00 77.28 634 A 1 
ATOM   4908  C CA  . ALA A 1  634 ? 19.948  56.006  7.233   1.00 76.80 634 A 1 
ATOM   4909  C C   . ALA A 1  634 ? 20.219  55.263  8.551   1.00 77.88 634 A 1 
ATOM   4910  O O   . ALA A 1  634 ? 19.777  54.128  8.730   1.00 74.60 634 A 1 
ATOM   4911  C CB  . ALA A 1  634 ? 21.180  56.004  6.322   1.00 73.55 634 A 1 
ATOM   4912  N N   . LEU A 1  635 ? 20.889  55.924  9.501   1.00 78.95 635 A 1 
ATOM   4913  C CA  . LEU A 1  635 ? 21.093  55.398  10.855  1.00 77.71 635 A 1 
ATOM   4914  C C   . LEU A 1  635 ? 19.769  55.198  11.594  1.00 78.19 635 A 1 
ATOM   4915  O O   . LEU A 1  635 ? 19.569  54.152  12.207  1.00 74.43 635 A 1 
ATOM   4916  C CB  . LEU A 1  635 ? 22.030  56.341  11.631  1.00 74.86 635 A 1 
ATOM   4917  C CG  . LEU A 1  635 ? 23.511  55.964  11.462  1.00 69.38 635 A 1 
ATOM   4918  C CD1 . LEU A 1  635 ? 24.407  57.168  11.711  1.00 62.31 635 A 1 
ATOM   4919  C CD2 . LEU A 1  635 ? 23.901  54.866  12.455  1.00 63.39 635 A 1 
ATOM   4920  N N   . ASP A 1  636 ? 18.848  56.152  11.494  1.00 80.35 636 A 1 
ATOM   4921  C CA  . ASP A 1  636 ? 17.546  56.076  12.158  1.00 79.42 636 A 1 
ATOM   4922  C C   . ASP A 1  636 ? 16.684  54.933  11.590  1.00 79.66 636 A 1 
ATOM   4923  O O   . ASP A 1  636 ? 16.054  54.177  12.335  1.00 75.92 636 A 1 
ATOM   4924  C CB  . ASP A 1  636 ? 16.857  57.448  12.049  1.00 76.60 636 A 1 
ATOM   4925  C CG  . ASP A 1  636 ? 15.954  57.804  13.231  1.00 69.37 636 A 1 
ATOM   4926  O OD1 . ASP A 1  636 ? 16.184  57.274  14.344  1.00 61.19 636 A 1 
ATOM   4927  O OD2 . ASP A 1  636 ? 15.053  58.651  13.031  1.00 61.07 636 A 1 
ATOM   4928  N N   . ASN A 1  637 ? 16.737  54.695  10.278  1.00 79.11 637 A 1 
ATOM   4929  C CA  . ASN A 1  637 ? 16.124  53.527  9.646   1.00 78.06 637 A 1 
ATOM   4930  C C   . ASN A 1  637 ? 16.719  52.209  10.161  1.00 79.07 637 A 1 
ATOM   4931  O O   . ASN A 1  637 ? 15.975  51.273  10.451  1.00 73.90 637 A 1 
ATOM   4932  C CB  . ASN A 1  637 ? 16.270  53.627  8.120   1.00 74.28 637 A 1 
ATOM   4933  C CG  . ASN A 1  637 ? 15.107  54.332  7.440   1.00 71.51 637 A 1 
ATOM   4934  O OD1 . ASN A 1  637 ? 13.976  54.341  7.891   1.00 63.99 637 A 1 
ATOM   4935  N ND2 . ASN A 1  637 ? 15.351  54.878  6.267   1.00 64.64 637 A 1 
ATOM   4936  N N   . CYS A 1  638 ? 18.045  52.144  10.329  1.00 79.55 638 A 1 
ATOM   4937  C CA  . CYS A 1  638 ? 18.695  50.965  10.898  1.00 78.47 638 A 1 
ATOM   4938  C C   . CYS A 1  638 ? 18.306  50.733  12.363  1.00 79.17 638 A 1 
ATOM   4939  O O   . CYS A 1  638 ? 18.014  49.603  12.753  1.00 74.44 638 A 1 
ATOM   4940  C CB  . CYS A 1  638 ? 20.208  51.096  10.744  1.00 75.55 638 A 1 
ATOM   4941  S SG  . CYS A 1  638 ? 20.756  50.921  9.023   1.00 70.13 638 A 1 
ATOM   4942  N N   . CYS A 1  639 ? 18.237  51.796  13.159  1.00 78.16 639 A 1 
ATOM   4943  C CA  . CYS A 1  639 ? 17.840  51.726  14.565  1.00 76.50 639 A 1 
ATOM   4944  C C   . CYS A 1  639 ? 16.392  51.270  14.774  1.00 76.47 639 A 1 
ATOM   4945  O O   . CYS A 1  639 ? 16.054  50.733  15.827  1.00 71.60 639 A 1 
ATOM   4946  C CB  . CYS A 1  639 ? 18.081  53.093  15.200  1.00 73.40 639 A 1 
ATOM   4947  S SG  . CYS A 1  639 ? 19.848  53.476  15.357  1.00 67.50 639 A 1 
ATOM   4948  N N   . ARG A 1  640 ? 15.552  51.424  13.764  1.00 79.37 640 A 1 
ATOM   4949  C CA  . ARG A 1  640 ? 14.170  50.943  13.804  1.00 78.59 640 A 1 
ATOM   4950  C C   . ARG A 1  640 ? 14.064  49.417  13.726  1.00 78.89 640 A 1 
ATOM   4951  O O   . ARG A 1  640 ? 13.084  48.854  14.216  1.00 73.97 640 A 1 
ATOM   4952  C CB  . ARG A 1  640 ? 13.405  51.636  12.667  1.00 75.65 640 A 1 
ATOM   4953  C CG  . ARG A 1  640 ? 11.891  51.487  12.836  1.00 69.45 640 A 1 
ATOM   4954  C CD  . ARG A 1  640 ? 11.192  52.230  11.702  1.00 65.98 640 A 1 
ATOM   4955  N NE  . ARG A 1  640 ? 9.726   52.150  11.852  1.00 59.96 640 A 1 
ATOM   4956  C CZ  . ARG A 1  640 ? 8.840   52.671  11.024  1.00 53.81 640 A 1 
ATOM   4957  N NH1 . ARG A 1  640 ? 9.206   53.328  9.958   1.00 51.35 640 A 1 
ATOM   4958  N NH2 . ARG A 1  640 ? 7.570   52.539  11.259  1.00 48.35 640 A 1 
ATOM   4959  N N   . PHE A 1  641 ? 15.037  48.761  13.096  1.00 80.02 641 A 1 
ATOM   4960  C CA  . PHE A 1  641 ? 15.050  47.308  12.903  1.00 78.75 641 A 1 
ATOM   4961  C C   . PHE A 1  641 ? 16.037  46.584  13.819  1.00 79.07 641 A 1 
ATOM   4962  O O   . PHE A 1  641 ? 15.786  45.434  14.191  1.00 73.44 641 A 1 
ATOM   4963  C CB  . PHE A 1  641 ? 15.351  46.999  11.431  1.00 75.31 641 A 1 
ATOM   4964  C CG  . PHE A 1  641 ? 14.309  47.514  10.457  1.00 74.51 641 A 1 
ATOM   4965  C CD1 . PHE A 1  641 ? 12.997  47.006  10.483  1.00 68.38 641 A 1 
ATOM   4966  C CD2 . PHE A 1  641 ? 14.644  48.503  9.517   1.00 68.79 641 A 1 
ATOM   4967  C CE1 . PHE A 1  641 ? 12.032  47.488  9.584   1.00 64.67 641 A 1 
ATOM   4968  C CE2 . PHE A 1  641 ? 13.679  48.986  8.616   1.00 65.47 641 A 1 
ATOM   4969  C CZ  . PHE A 1  641 ? 12.372  48.481  8.650   1.00 66.06 641 A 1 
ATOM   4970  N N   . TYR A 1  642 ? 17.139  47.234  14.190  1.00 78.71 642 A 1 
ATOM   4971  C CA  . TYR A 1  642 ? 18.229  46.632  14.950  1.00 77.85 642 A 1 
ATOM   4972  C C   . TYR A 1  642 ? 18.574  47.483  16.168  1.00 76.88 642 A 1 
ATOM   4973  O O   . TYR A 1  642 ? 18.760  48.693  16.068  1.00 70.93 642 A 1 
ATOM   4974  C CB  . TYR A 1  642 ? 19.447  46.447  14.043  1.00 75.65 642 A 1 
ATOM   4975  C CG  . TYR A 1  642 ? 19.149  45.685  12.770  1.00 76.50 642 A 1 
ATOM   4976  C CD1 . TYR A 1  642 ? 18.801  44.324  12.823  1.00 71.35 642 A 1 
ATOM   4977  C CD2 . TYR A 1  642 ? 19.150  46.350  11.526  1.00 73.06 642 A 1 
ATOM   4978  C CE1 . TYR A 1  642 ? 18.453  43.634  11.657  1.00 70.18 642 A 1 
ATOM   4979  C CE2 . TYR A 1  642 ? 18.800  45.667  10.353  1.00 71.52 642 A 1 
ATOM   4980  C CZ  . TYR A 1  642 ? 18.445  44.309  10.421  1.00 73.72 642 A 1 
ATOM   4981  O OH  . TYR A 1  642 ? 18.084  43.647  9.284   1.00 71.26 642 A 1 
ATOM   4982  N N   . ASN A 1  643 ? 18.695  46.838  17.328  1.00 75.71 643 A 1 
ATOM   4983  C CA  . ASN A 1  643 ? 19.180  47.503  18.529  1.00 74.00 643 A 1 
ATOM   4984  C C   . ASN A 1  643 ? 20.707  47.553  18.504  1.00 74.19 643 A 1 
ATOM   4985  O O   . ASN A 1  643 ? 21.379  46.521  18.572  1.00 67.17 643 A 1 
ATOM   4986  C CB  . ASN A 1  643 ? 18.640  46.796  19.780  1.00 67.41 643 A 1 
ATOM   4987  C CG  . ASN A 1  643 ? 17.211  47.194  20.121  1.00 61.22 643 A 1 
ATOM   4988  O OD1 . ASN A 1  643 ? 16.727  48.263  19.804  1.00 53.81 643 A 1 
ATOM   4989  N ND2 . ASN A 1  643 ? 16.510  46.343  20.838  1.00 53.51 643 A 1 
ATOM   4990  N N   . HIS A 1  644 ? 21.249  48.749  18.465  1.00 74.43 644 A 1 
ATOM   4991  C CA  . HIS A 1  644 ? 22.682  48.981  18.603  1.00 72.80 644 A 1 
ATOM   4992  C C   . HIS A 1  644 ? 22.951  50.096  19.621  1.00 73.41 644 A 1 
ATOM   4993  O O   . HIS A 1  644 ? 22.101  50.943  19.884  1.00 67.93 644 A 1 
ATOM   4994  C CB  . HIS A 1  644 ? 23.284  49.283  17.226  1.00 67.81 644 A 1 
ATOM   4995  C CG  . HIS A 1  644 ? 24.763  49.060  17.184  1.00 63.96 644 A 1 
ATOM   4996  N ND1 . HIS A 1  644 ? 25.739  50.014  17.319  1.00 56.12 644 A 1 
ATOM   4997  C CD2 . HIS A 1  644 ? 25.415  47.855  17.057  1.00 56.01 644 A 1 
ATOM   4998  C CE1 . HIS A 1  644 ? 26.939  49.415  17.260  1.00 52.85 644 A 1 
ATOM   4999  N NE2 . HIS A 1  644 ? 26.780  48.096  17.108  1.00 54.97 644 A 1 
ATOM   5000  N N   . THR A 1  645 ? 24.136  50.102  20.210  1.00 72.00 645 A 1 
ATOM   5001  C CA  . THR A 1  645 ? 24.539  51.116  21.200  1.00 70.72 645 A 1 
ATOM   5002  C C   . THR A 1  645 ? 24.465  52.549  20.666  1.00 70.60 645 A 1 
ATOM   5003  O O   . THR A 1  645 ? 24.188  53.470  21.425  1.00 65.49 645 A 1 
ATOM   5004  C CB  . THR A 1  645 ? 25.963  50.846  21.686  1.00 66.90 645 A 1 
ATOM   5005  O OG1 . THR A 1  645 ? 26.812  50.560  20.591  1.00 61.42 645 A 1 
ATOM   5006  C CG2 . THR A 1  645 ? 26.019  49.637  22.621  1.00 58.37 645 A 1 
ATOM   5007  N N   . ILE A 1  646 ? 24.663  52.710  19.371  1.00 72.85 646 A 1 
ATOM   5008  C CA  . ILE A 1  646 ? 24.575  54.016  18.700  1.00 71.72 646 A 1 
ATOM   5009  C C   . ILE A 1  646 ? 23.128  54.528  18.665  1.00 71.82 646 A 1 
ATOM   5010  O O   . ILE A 1  646 ? 22.899  55.729  18.752  1.00 65.09 646 A 1 
ATOM   5011  C CB  . ILE A 1  646 ? 25.189  53.925  17.283  1.00 67.43 646 A 1 
ATOM   5012  C CG1 . ILE A 1  646 ? 26.668  53.467  17.360  1.00 61.85 646 A 1 
ATOM   5013  C CG2 . ILE A 1  646 ? 25.093  55.273  16.546  1.00 58.82 646 A 1 
ATOM   5014  C CD1 . ILE A 1  646 ? 27.293  53.132  16.004  1.00 55.27 646 A 1 
ATOM   5015  N N   . CYS A 1  647 ? 22.146  53.630  18.617  1.00 72.52 647 A 1 
ATOM   5016  C CA  . CYS A 1  647 ? 20.725  53.987  18.565  1.00 69.46 647 A 1 
ATOM   5017  C C   . CYS A 1  647 ? 20.170  54.555  19.877  1.00 67.66 647 A 1 
ATOM   5018  O O   . CYS A 1  647 ? 19.080  55.126  19.888  1.00 61.13 647 A 1 
ATOM   5019  C CB  . CYS A 1  647 ? 19.923  52.749  18.163  1.00 65.84 647 A 1 
ATOM   5020  S SG  . CYS A 1  647 ? 20.426  52.025  16.576  1.00 60.41 647 A 1 
ATOM   5021  N N   . ALA A 1  648 ? 20.894  54.369  20.964  1.00 65.28 648 A 1 
ATOM   5022  C CA  . ALA A 1  648 ? 20.508  54.900  22.273  1.00 63.39 648 A 1 
ATOM   5023  C C   . ALA A 1  648 ? 20.991  56.346  22.512  1.00 62.39 648 A 1 
ATOM   5024  O O   . ALA A 1  648 ? 20.741  56.899  23.582  1.00 56.21 648 A 1 
ATOM   5025  C CB  . ALA A 1  648 ? 21.014  53.940  23.353  1.00 58.02 648 A 1 
ATOM   5026  N N   . GLN A 1  649 ? 21.718  56.916  21.566  1.00 65.66 649 A 1 
ATOM   5027  C CA  . GLN A 1  649 ? 22.235  58.278  21.645  1.00 63.52 649 A 1 
ATOM   5028  C C   . GLN A 1  649 ? 21.333  59.290  20.944  1.00 60.35 649 A 1 
ATOM   5029  O O   . GLN A 1  649 ? 20.831  58.980  19.852  1.00 52.62 649 A 1 
ATOM   5030  C CB  . GLN A 1  649 ? 23.668  58.367  21.098  1.00 56.22 649 A 1 
ATOM   5031  C CG  . GLN A 1  649 ? 24.665  57.687  22.036  1.00 50.76 649 A 1 
ATOM   5032  C CD  . GLN A 1  649 ? 26.127  57.921  21.651  1.00 45.92 649 A 1 
ATOM   5033  O OE1 . GLN A 1  649 ? 26.490  58.474  20.628  1.00 42.53 649 A 1 
ATOM   5034  N NE2 . GLN A 1  649 ? 27.045  57.514  22.507  1.00 40.28 649 A 1 
ATOM   5035  O OXT . GLN A 1  649 ? 21.201  60.380  21.522  1.00 43.22 649 A 1 
ATOM   5036  N N   . MET B 2  1   ? -33.676 -61.913 -34.880 1.00 20.33 1   B 1 
ATOM   5037  C CA  . MET B 2  1   ? -33.170 -60.545 -34.643 1.00 23.05 1   B 1 
ATOM   5038  C C   . MET B 2  1   ? -33.148 -60.338 -33.140 1.00 23.68 1   B 1 
ATOM   5039  O O   . MET B 2  1   ? -34.172 -59.998 -32.570 1.00 21.99 1   B 1 
ATOM   5040  C CB  . MET B 2  1   ? -34.055 -59.502 -35.334 1.00 22.11 1   B 1 
ATOM   5041  C CG  . MET B 2  1   ? -33.827 -59.449 -36.847 1.00 20.80 1   B 1 
ATOM   5042  S SD  . MET B 2  1   ? -35.018 -58.372 -37.694 1.00 19.32 1   B 1 
ATOM   5043  C CE  . MET B 2  1   ? -34.256 -58.254 -39.333 1.00 17.81 1   B 1 
ATOM   5044  N N   . GLU B 2  2   ? -32.052 -60.699 -32.495 1.00 24.17 2   B 1 
ATOM   5045  C CA  . GLU B 2  2   ? -31.996 -60.785 -31.034 1.00 24.30 2   B 1 
ATOM   5046  C C   . GLU B 2  2   ? -31.874 -59.383 -30.435 1.00 23.90 2   B 1 
ATOM   5047  O O   . GLU B 2  2   ? -31.028 -58.584 -30.831 1.00 22.95 2   B 1 
ATOM   5048  C CB  . GLU B 2  2   ? -30.862 -61.720 -30.609 1.00 23.07 2   B 1 
ATOM   5049  C CG  . GLU B 2  2   ? -31.225 -63.187 -30.886 1.00 21.86 2   B 1 
ATOM   5050  C CD  . GLU B 2  2   ? -30.104 -64.177 -30.546 1.00 20.84 2   B 1 
ATOM   5051  O OE1 . GLU B 2  2   ? -30.448 -65.320 -30.176 1.00 19.41 2   B 1 
ATOM   5052  O OE2 . GLU B 2  2   ? -28.919 -63.791 -30.706 1.00 22.66 2   B 1 
ATOM   5053  N N   . ASN B 2  3   ? -32.801 -59.071 -29.543 1.00 25.79 3   B 1 
ATOM   5054  C CA  . ASN B 2  3   ? -32.915 -57.769 -28.888 1.00 26.65 3   B 1 
ATOM   5055  C C   . ASN B 2  3   ? -31.799 -57.604 -27.850 1.00 26.24 3   B 1 
ATOM   5056  O O   . ASN B 2  3   ? -32.042 -57.783 -26.658 1.00 24.10 3   B 1 
ATOM   5057  C CB  . ASN B 2  3   ? -34.306 -57.652 -28.241 1.00 24.11 3   B 1 
ATOM   5058  C CG  . ASN B 2  3   ? -35.408 -57.222 -29.189 1.00 21.36 3   B 1 
ATOM   5059  O OD1 . ASN B 2  3   ? -35.207 -56.508 -30.146 1.00 20.79 3   B 1 
ATOM   5060  N ND2 . ASN B 2  3   ? -36.635 -57.602 -28.903 1.00 22.38 3   B 1 
ATOM   5061  N N   . ASP B 2  4   ? -30.597 -57.288 -28.311 1.00 25.44 4   B 1 
ATOM   5062  C CA  . ASP B 2  4   ? -29.469 -57.101 -27.404 1.00 25.20 4   B 1 
ATOM   5063  C C   . ASP B 2  4   ? -29.737 -55.898 -26.487 1.00 24.44 4   B 1 
ATOM   5064  O O   . ASP B 2  4   ? -29.866 -54.762 -26.958 1.00 22.95 4   B 1 
ATOM   5065  C CB  . ASP B 2  4   ? -28.154 -56.979 -28.196 1.00 23.53 4   B 1 
ATOM   5066  C CG  . ASP B 2  4   ? -27.150 -58.093 -27.886 1.00 21.10 4   B 1 
ATOM   5067  O OD1 . ASP B 2  4   ? -27.266 -58.713 -26.804 1.00 20.80 4   B 1 
ATOM   5068  O OD2 . ASP B 2  4   ? -26.233 -58.269 -28.712 1.00 21.41 4   B 1 
ATOM   5069  N N   . PRO B 2  5   ? -29.910 -56.117 -25.182 1.00 24.19 5   B 1 
ATOM   5070  C CA  . PRO B 2  5   ? -30.383 -55.075 -24.286 1.00 24.47 5   B 1 
ATOM   5071  C C   . PRO B 2  5   ? -29.268 -54.046 -24.097 1.00 25.19 5   B 1 
ATOM   5072  O O   . PRO B 2  5   ? -28.288 -54.289 -23.394 1.00 23.11 5   B 1 
ATOM   5073  C CB  . PRO B 2  5   ? -30.788 -55.799 -22.998 1.00 21.81 5   B 1 
ATOM   5074  C CG  . PRO B 2  5   ? -29.891 -57.032 -22.981 1.00 21.62 5   B 1 
ATOM   5075  C CD  . PRO B 2  5   ? -29.711 -57.362 -24.467 1.00 24.94 5   B 1 
ATOM   5076  N N   . SER B 2  6   ? -29.425 -52.911 -24.744 1.00 23.69 6   B 1 
ATOM   5077  C CA  . SER B 2  6   ? -28.443 -51.827 -24.686 1.00 23.44 6   B 1 
ATOM   5078  C C   . SER B 2  6   ? -28.242 -51.379 -23.238 1.00 23.49 6   B 1 
ATOM   5079  O O   . SER B 2  6   ? -29.089 -50.696 -22.657 1.00 22.00 6   B 1 
ATOM   5080  C CB  . SER B 2  6   ? -28.870 -50.665 -25.593 1.00 21.65 6   B 1 
ATOM   5081  O OG  . SER B 2  6   ? -30.141 -50.158 -25.235 1.00 20.28 6   B 1 
ATOM   5082  N N   . ARG B 2  7   ? -27.130 -51.795 -22.647 1.00 23.20 7   B 1 
ATOM   5083  C CA  . ARG B 2  7   ? -26.798 -51.476 -21.258 1.00 24.40 7   B 1 
ATOM   5084  C C   . ARG B 2  7   ? -26.679 -49.961 -21.128 1.00 24.02 7   B 1 
ATOM   5085  O O   . ARG B 2  7   ? -25.679 -49.372 -21.533 1.00 22.58 7   B 1 
ATOM   5086  C CB  . ARG B 2  7   ? -25.500 -52.174 -20.823 1.00 23.22 7   B 1 
ATOM   5087  C CG  . ARG B 2  7   ? -25.709 -53.647 -20.442 1.00 21.55 7   B 1 
ATOM   5088  C CD  . ARG B 2  7   ? -24.388 -54.254 -19.952 1.00 20.11 7   B 1 
ATOM   5089  N NE  . ARG B 2  7   ? -24.567 -55.624 -19.427 1.00 18.73 7   B 1 
ATOM   5090  C CZ  . ARG B 2  7   ? -23.613 -56.416 -18.941 1.00 18.78 7   B 1 
ATOM   5091  N NH1 . ARG B 2  7   ? -22.366 -56.037 -18.904 1.00 17.97 7   B 1 
ATOM   5092  N NH2 . ARG B 2  7   ? -23.905 -57.602 -18.488 1.00 16.85 7   B 1 
ATOM   5093  N N   . ARG B 2  8   ? -27.713 -49.341 -20.562 1.00 22.34 8   B 1 
ATOM   5094  C CA  . ARG B 2  8   ? -27.697 -47.932 -20.162 1.00 23.79 8   B 1 
ATOM   5095  C C   . ARG B 2  8   ? -26.542 -47.748 -19.181 1.00 23.25 8   B 1 
ATOM   5096  O O   . ARG B 2  8   ? -26.672 -48.073 -18.007 1.00 22.38 8   B 1 
ATOM   5097  C CB  . ARG B 2  8   ? -29.033 -47.526 -19.516 1.00 22.93 8   B 1 
ATOM   5098  C CG  . ARG B 2  8   ? -30.160 -47.281 -20.531 1.00 21.34 8   B 1 
ATOM   5099  C CD  . ARG B 2  8   ? -31.430 -46.835 -19.795 1.00 20.57 8   B 1 
ATOM   5100  N NE  . ARG B 2  8   ? -32.503 -46.446 -20.725 1.00 18.61 8   B 1 
ATOM   5101  C CZ  . ARG B 2  8   ? -33.726 -46.040 -20.395 1.00 18.35 8   B 1 
ATOM   5102  N NH1 . ARG B 2  8   ? -34.108 -45.971 -19.150 1.00 17.72 8   B 1 
ATOM   5103  N NH2 . ARG B 2  8   ? -34.579 -45.696 -21.313 1.00 16.84 8   B 1 
ATOM   5104  N N   . ARG B 2  9   ? -25.397 -47.277 -19.678 1.00 23.79 9   B 1 
ATOM   5105  C CA  . ARG B 2  9   ? -24.293 -46.867 -18.813 1.00 24.54 9   B 1 
ATOM   5106  C C   . ARG B 2  9   ? -24.788 -45.675 -18.002 1.00 24.10 9   B 1 
ATOM   5107  O O   . ARG B 2  9   ? -24.849 -44.566 -18.521 1.00 23.11 9   B 1 
ATOM   5108  C CB  . ARG B 2  9   ? -23.037 -46.518 -19.631 1.00 23.63 9   B 1 
ATOM   5109  C CG  . ARG B 2  9   ? -22.243 -47.764 -20.049 1.00 21.75 9   B 1 
ATOM   5110  C CD  . ARG B 2  9   ? -20.971 -47.348 -20.798 1.00 20.68 9   B 1 
ATOM   5111  N NE  . ARG B 2  9   ? -20.085 -48.496 -21.066 1.00 19.29 9   B 1 
ATOM   5112  C CZ  . ARG B 2  9   ? -18.939 -48.471 -21.739 1.00 18.81 9   B 1 
ATOM   5113  N NH1 . ARG B 2  9   ? -18.486 -47.369 -22.275 1.00 18.04 9   B 1 
ATOM   5114  N NH2 . ARG B 2  9   ? -18.233 -49.553 -21.885 1.00 17.19 9   B 1 
ATOM   5115  N N   . GLU B 2  10  ? -25.181 -45.934 -16.776 1.00 23.58 10  B 1 
ATOM   5116  C CA  . GLU B 2  10  ? -25.518 -44.884 -15.823 1.00 22.75 10  B 1 
ATOM   5117  C C   . GLU B 2  10  ? -24.288 -44.001 -15.661 1.00 22.29 10  B 1 
ATOM   5118  O O   . GLU B 2  10  ? -23.278 -44.399 -15.080 1.00 21.63 10  B 1 
ATOM   5119  C CB  . GLU B 2  10  ? -25.965 -45.475 -14.483 1.00 21.89 10  B 1 
ATOM   5120  C CG  . GLU B 2  10  ? -27.355 -46.118 -14.570 1.00 20.07 10  B 1 
ATOM   5121  C CD  . GLU B 2  10  ? -27.869 -46.609 -13.206 1.00 19.04 10  B 1 
ATOM   5122  O OE1 . GLU B 2  10  ? -29.099 -46.772 -13.102 1.00 17.45 10  B 1 
ATOM   5123  O OE2 . GLU B 2  10  ? -27.030 -46.812 -12.296 1.00 20.15 10  B 1 
ATOM   5124  N N   . SER B 2  11  ? -24.347 -42.828 -16.264 1.00 23.53 11  B 1 
ATOM   5125  C CA  . SER B 2  11  ? -23.300 -41.833 -16.102 1.00 22.18 11  B 1 
ATOM   5126  C C   . SER B 2  11  ? -23.344 -41.369 -14.655 1.00 22.29 11  B 1 
ATOM   5127  O O   . SER B 2  11  ? -24.134 -40.484 -14.319 1.00 21.42 11  B 1 
ATOM   5128  C CB  . SER B 2  11  ? -23.500 -40.673 -17.090 1.00 20.90 11  B 1 
ATOM   5129  O OG  . SER B 2  11  ? -24.766 -40.069 -16.920 1.00 19.35 11  B 1 
ATOM   5130  N N   . ILE B 2  12  ? -22.535 -42.002 -13.817 1.00 24.90 12  B 1 
ATOM   5131  C CA  . ILE B 2  12  ? -22.380 -41.599 -12.423 1.00 24.53 12  B 1 
ATOM   5132  C C   . ILE B 2  12  ? -21.889 -40.158 -12.459 1.00 24.62 12  B 1 
ATOM   5133  O O   . ILE B 2  12  ? -20.722 -39.886 -12.738 1.00 23.42 12  B 1 
ATOM   5134  C CB  . ILE B 2  12  ? -21.422 -42.541 -11.659 1.00 23.17 12  B 1 
ATOM   5135  C CG1 . ILE B 2  12  ? -21.964 -43.987 -11.647 1.00 21.41 12  B 1 
ATOM   5136  C CG2 . ILE B 2  12  ? -21.224 -42.028 -10.216 1.00 22.57 12  B 1 
ATOM   5137  C CD1 . ILE B 2  12  ? -21.002 -45.019 -11.052 1.00 21.32 12  B 1 
ATOM   5138  N N   . SER B 2  13  ? -22.824 -39.239 -12.261 1.00 23.13 13  B 1 
ATOM   5139  C CA  . SER B 2  13  ? -22.513 -37.827 -12.207 1.00 22.39 13  B 1 
ATOM   5140  C C   . SER B 2  13  ? -21.696 -37.603 -10.946 1.00 22.61 13  B 1 
ATOM   5141  O O   . SER B 2  13  ? -22.256 -37.457 -9.864  1.00 21.81 13  B 1 
ATOM   5142  C CB  . SER B 2  13  ? -23.801 -36.989 -12.251 1.00 21.34 13  B 1 
ATOM   5143  O OG  . SER B 2  13  ? -24.633 -37.228 -11.136 1.00 19.54 13  B 1 
ATOM   5144  N N   . LEU B 2  14  ? -20.376 -37.609 -11.104 1.00 23.88 14  B 1 
ATOM   5145  C CA  . LEU B 2  14  ? -19.463 -37.191 -10.049 1.00 23.63 14  B 1 
ATOM   5146  C C   . LEU B 2  14  ? -19.803 -35.736 -9.724  1.00 23.53 14  B 1 
ATOM   5147  O O   . LEU B 2  14  ? -19.316 -34.818 -10.382 1.00 22.21 14  B 1 
ATOM   5148  C CB  . LEU B 2  14  ? -18.005 -37.363 -10.518 1.00 22.02 14  B 1 
ATOM   5149  C CG  . LEU B 2  14  ? -17.484 -38.810 -10.431 1.00 19.74 14  B 1 
ATOM   5150  C CD1 . LEU B 2  14  ? -16.246 -38.984 -11.303 1.00 18.75 14  B 1 
ATOM   5151  C CD2 . LEU B 2  14  ? -17.114 -39.169 -8.985  1.00 20.97 14  B 1 
ATOM   5152  N N   . THR B 2  15  ? -20.728 -35.546 -8.793  1.00 25.38 15  B 1 
ATOM   5153  C CA  . THR B 2  15  ? -21.032 -34.247 -8.216  1.00 25.13 15  B 1 
ATOM   5154  C C   . THR B 2  15  ? -19.715 -33.665 -7.717  1.00 24.99 15  B 1 
ATOM   5155  O O   . THR B 2  15  ? -18.915 -34.411 -7.158  1.00 23.51 15  B 1 
ATOM   5156  C CB  . THR B 2  15  ? -22.037 -34.352 -7.057  1.00 23.21 15  B 1 
ATOM   5157  O OG1 . THR B 2  15  ? -21.943 -35.594 -6.407  1.00 21.14 15  B 1 
ATOM   5158  C CG2 . THR B 2  15  ? -23.474 -34.222 -7.560  1.00 21.07 15  B 1 
ATOM   5159  N N   . PRO B 2  16  ? -19.446 -32.392 -7.976  1.00 25.99 16  B 1 
ATOM   5160  C CA  . PRO B 2  16  ? -18.180 -31.794 -7.576  1.00 26.09 16  B 1 
ATOM   5161  C C   . PRO B 2  16  ? -18.096 -31.816 -6.049  1.00 26.30 16  B 1 
ATOM   5162  O O   . PRO B 2  16  ? -18.693 -30.994 -5.361  1.00 24.42 16  B 1 
ATOM   5163  C CB  . PRO B 2  16  ? -18.182 -30.389 -8.193  1.00 24.12 16  B 1 
ATOM   5164  C CG  . PRO B 2  16  ? -19.665 -30.061 -8.346  1.00 23.49 16  B 1 
ATOM   5165  C CD  . PRO B 2  16  ? -20.308 -31.420 -8.607  1.00 25.78 16  B 1 
ATOM   5166  N N   . VAL B 2  17  ? -17.370 -32.787 -5.553  1.00 27.70 17  B 1 
ATOM   5167  C CA  . VAL B 2  17  ? -17.247 -33.100 -4.125  1.00 27.39 17  B 1 
ATOM   5168  C C   . VAL B 2  17  ? -16.491 -31.993 -3.380  1.00 27.35 17  B 1 
ATOM   5169  O O   . VAL B 2  17  ? -16.416 -32.017 -2.168  1.00 25.75 17  B 1 
ATOM   5170  C CB  . VAL B 2  17  ? -16.585 -34.489 -3.940  1.00 25.49 17  B 1 
ATOM   5171  C CG1 . VAL B 2  17  ? -16.689 -35.018 -2.513  1.00 22.42 17  B 1 
ATOM   5172  C CG2 . VAL B 2  17  ? -17.209 -35.570 -4.833  1.00 23.88 17  B 1 
ATOM   5173  N N   . ALA B 2  18  ? -15.977 -30.995 -4.093  1.00 27.53 18  B 1 
ATOM   5174  C CA  . ALA B 2  18  ? -15.198 -29.908 -3.496  1.00 27.68 18  B 1 
ATOM   5175  C C   . ALA B 2  18  ? -15.998 -29.099 -2.461  1.00 27.76 18  B 1 
ATOM   5176  O O   . ALA B 2  18  ? -15.534 -28.923 -1.339  1.00 26.44 18  B 1 
ATOM   5177  C CB  . ALA B 2  18  ? -14.662 -29.018 -4.622  1.00 26.22 18  B 1 
ATOM   5178  N N   . LYS B 2  19  ? -17.223 -28.655 -2.805  1.00 28.27 19  B 1 
ATOM   5179  C CA  . LYS B 2  19  ? -18.098 -28.012 -1.807  1.00 28.72 19  B 1 
ATOM   5180  C C   . LYS B 2  19  ? -18.583 -29.010 -0.761  1.00 27.99 19  B 1 
ATOM   5181  O O   . LYS B 2  19  ? -18.743 -28.651 0.395   1.00 26.37 19  B 1 
ATOM   5182  C CB  . LYS B 2  19  ? -19.303 -27.324 -2.461  1.00 27.76 19  B 1 
ATOM   5183  C CG  . LYS B 2  19  ? -18.968 -25.901 -2.925  1.00 25.97 19  B 1 
ATOM   5184  C CD  . LYS B 2  19  ? -20.250 -25.123 -3.243  1.00 24.37 19  B 1 
ATOM   5185  C CE  . LYS B 2  19  ? -19.910 -23.649 -3.513  1.00 22.19 19  B 1 
ATOM   5186  N NZ  . LYS B 2  19  ? -21.116 -22.796 -3.523  1.00 20.57 19  B 1 
ATOM   5187  N N   . GLY B 2  20  ? -18.798 -30.245 -1.169  1.00 29.67 20  B 1 
ATOM   5188  C CA  . GLY B 2  20  ? -19.132 -31.316 -0.244  1.00 28.86 20  B 1 
ATOM   5189  C C   . GLY B 2  20  ? -18.020 -31.575 0.760   1.00 28.85 20  B 1 
ATOM   5190  O O   . GLY B 2  20  ? -18.324 -31.860 1.902   1.00 27.35 20  B 1 
ATOM   5191  N N   . LEU B 2  21  ? -16.758 -31.423 0.375   1.00 27.50 21  B 1 
ATOM   5192  C CA  . LEU B 2  21  ? -15.625 -31.646 1.276   1.00 27.75 21  B 1 
ATOM   5193  C C   . LEU B 2  21  ? -15.467 -30.546 2.327   1.00 27.42 21  B 1 
ATOM   5194  O O   . LEU B 2  21  ? -15.107 -30.871 3.448   1.00 26.33 21  B 1 
ATOM   5195  C CB  . LEU B 2  21  ? -14.322 -31.829 0.478   1.00 26.67 21  B 1 
ATOM   5196  C CG  . LEU B 2  21  ? -14.065 -33.289 0.064   1.00 24.12 21  B 1 
ATOM   5197  C CD1 . LEU B 2  21  ? -13.036 -33.344 -1.059  1.00 23.04 21  B 1 
ATOM   5198  C CD2 . LEU B 2  21  ? -13.539 -34.121 1.235   1.00 25.03 21  B 1 
ATOM   5199  N N   . GLU B 2  22  ? -15.762 -29.286 1.999   1.00 28.02 22  B 1 
ATOM   5200  C CA  . GLU B 2  22  ? -15.800 -28.232 3.026   1.00 27.94 22  B 1 
ATOM   5201  C C   . GLU B 2  22  ? -16.935 -28.498 4.022   1.00 27.68 22  B 1 
ATOM   5202  O O   . GLU B 2  22  ? -16.687 -28.535 5.222   1.00 27.01 22  B 1 
ATOM   5203  C CB  . GLU B 2  22  ? -15.916 -26.827 2.411   1.00 26.98 22  B 1 
ATOM   5204  C CG  . GLU B 2  22  ? -14.551 -26.238 2.034   1.00 24.81 22  B 1 
ATOM   5205  C CD  . GLU B 2  22  ? -14.617 -24.803 1.482   1.00 23.46 22  B 1 
ATOM   5206  O OE1 . GLU B 2  22  ? -13.573 -24.117 1.516   1.00 22.17 22  B 1 
ATOM   5207  O OE2 . GLU B 2  22  ? -15.690 -24.411 0.963   1.00 23.70 22  B 1 
ATOM   5208  N N   . ASN B 2  23  ? -18.141 -28.776 3.533   1.00 29.51 23  B 1 
ATOM   5209  C CA  . ASN B 2  23  ? -19.246 -29.128 4.423   1.00 29.05 23  B 1 
ATOM   5210  C C   . ASN B 2  23  ? -19.023 -30.477 5.110   1.00 28.65 23  B 1 
ATOM   5211  O O   . ASN B 2  23  ? -19.226 -30.567 6.309   1.00 27.24 23  B 1 
ATOM   5212  C CB  . ASN B 2  23  ? -20.588 -29.079 3.678   1.00 26.94 23  B 1 
ATOM   5213  C CG  . ASN B 2  23  ? -21.229 -27.698 3.676   1.00 23.61 23  B 1 
ATOM   5214  O OD1 . ASN B 2  23  ? -20.667 -26.689 4.055   1.00 23.03 23  B 1 
ATOM   5215  N ND2 . ASN B 2  23  ? -22.468 -27.624 3.246   1.00 24.36 23  B 1 
ATOM   5216  N N   . MET B 2  24  ? -18.562 -31.516 4.403   1.00 31.38 24  B 1 
ATOM   5217  C CA  . MET B 2  24  ? -18.265 -32.805 5.028   1.00 31.83 24  B 1 
ATOM   5218  C C   . MET B 2  24  ? -17.146 -32.696 6.054   1.00 31.09 24  B 1 
ATOM   5219  O O   . MET B 2  24  ? -17.180 -33.418 7.035   1.00 29.88 24  B 1 
ATOM   5220  C CB  . MET B 2  24  ? -17.863 -33.876 4.006   1.00 30.30 24  B 1 
ATOM   5221  C CG  . MET B 2  24  ? -19.040 -34.476 3.248   1.00 28.19 24  B 1 
ATOM   5222  S SD  . MET B 2  24  ? -18.503 -35.779 2.105   1.00 26.33 24  B 1 
ATOM   5223  C CE  . MET B 2  24  ? -20.049 -36.059 1.223   1.00 24.43 24  B 1 
ATOM   5224  N N   . GLY B 2  25  ? -16.168 -31.825 5.849   1.00 32.96 25  B 1 
ATOM   5225  C CA  . GLY B 2  25  ? -15.131 -31.588 6.848   1.00 32.02 25  B 1 
ATOM   5226  C C   . GLY B 2  25  ? -15.705 -30.973 8.122   1.00 31.72 25  B 1 
ATOM   5227  O O   . GLY B 2  25  ? -15.361 -31.418 9.214   1.00 30.85 25  B 1 
ATOM   5228  N N   . ALA B 2  26  ? -16.619 -30.017 7.963   1.00 33.30 26  B 1 
ATOM   5229  C CA  . ALA B 2  26  ? -17.344 -29.445 9.092   1.00 32.74 26  B 1 
ATOM   5230  C C   . ALA B 2  26  ? -18.267 -30.484 9.748   1.00 32.40 26  B 1 
ATOM   5231  O O   . ALA B 2  26  ? -18.156 -30.729 10.946  1.00 31.40 26  B 1 
ATOM   5232  C CB  . ALA B 2  26  ? -18.106 -28.205 8.611   1.00 31.32 26  B 1 
ATOM   5233  N N   . ASP B 2  27  ? -19.111 -31.164 8.957   1.00 33.64 27  B 1 
ATOM   5234  C CA  . ASP B 2  27  ? -20.061 -32.159 9.457   1.00 33.55 27  B 1 
ATOM   5235  C C   . ASP B 2  27  ? -19.358 -33.385 10.054  1.00 32.55 27  B 1 
ATOM   5236  O O   . ASP B 2  27  ? -19.846 -33.976 11.011  1.00 31.26 27  B 1 
ATOM   5237  C CB  . ASP B 2  27  ? -20.995 -32.621 8.329   1.00 32.03 27  B 1 
ATOM   5238  C CG  . ASP B 2  27  ? -21.969 -31.553 7.814   1.00 29.02 27  B 1 
ATOM   5239  O OD1 . ASP B 2  27  ? -22.251 -30.585 8.544   1.00 28.60 27  B 1 
ATOM   5240  O OD2 . ASP B 2  27  ? -22.446 -31.730 6.667   1.00 29.13 27  B 1 
ATOM   5241  N N   . PHE B 2  28  ? -18.209 -33.790 9.514   1.00 29.76 28  B 1 
ATOM   5242  C CA  . PHE B 2  28  ? -17.441 -34.905 10.064  1.00 30.56 28  B 1 
ATOM   5243  C C   . PHE B 2  28  ? -16.774 -34.534 11.384  1.00 30.69 28  B 1 
ATOM   5244  O O   . PHE B 2  28  ? -16.761 -35.349 12.302  1.00 29.99 28  B 1 
ATOM   5245  C CB  . PHE B 2  28  ? -16.416 -35.405 9.039   1.00 29.19 28  B 1 
ATOM   5246  C CG  . PHE B 2  28  ? -15.752 -36.711 9.428   1.00 26.59 28  B 1 
ATOM   5247  C CD1 . PHE B 2  28  ? -14.462 -36.725 9.985   1.00 24.95 28  B 1 
ATOM   5248  C CD2 . PHE B 2  28  ? -16.437 -37.924 9.239   1.00 25.33 28  B 1 
ATOM   5249  C CE1 . PHE B 2  28  ? -13.855 -37.941 10.338  1.00 23.79 28  B 1 
ATOM   5250  C CE2 . PHE B 2  28  ? -15.833 -39.140 9.592   1.00 24.30 28  B 1 
ATOM   5251  C CZ  . PHE B 2  28  ? -14.542 -39.150 10.141  1.00 24.07 28  B 1 
ATOM   5252  N N   . LEU B 2  29  ? -16.276 -33.306 11.510  1.00 31.27 29  B 1 
ATOM   5253  C CA  . LEU B 2  29  ? -15.795 -32.793 12.794  1.00 31.27 29  B 1 
ATOM   5254  C C   . LEU B 2  29  ? -16.946 -32.664 13.797  1.00 30.93 29  B 1 
ATOM   5255  O O   . LEU B 2  29  ? -16.789 -33.064 14.946  1.00 30.59 29  B 1 
ATOM   5256  C CB  . LEU B 2  29  ? -15.068 -31.454 12.589  1.00 30.38 29  B 1 
ATOM   5257  C CG  . LEU B 2  29  ? -13.588 -31.632 12.204  1.00 27.41 29  B 1 
ATOM   5258  C CD1 . LEU B 2  29  ? -13.037 -30.349 11.592  1.00 26.09 29  B 1 
ATOM   5259  C CD2 . LEU B 2  29  ? -12.737 -31.976 13.435  1.00 28.24 29  B 1 
ATOM   5260  N N   . GLU B 2  30  ? -18.114 -32.204 13.356  1.00 36.53 30  B 1 
ATOM   5261  C CA  . GLU B 2  30  ? -19.302 -32.161 14.208  1.00 36.64 30  B 1 
ATOM   5262  C C   . GLU B 2  30  ? -19.782 -33.562 14.596  1.00 35.86 30  B 1 
ATOM   5263  O O   . GLU B 2  30  ? -20.076 -33.798 15.761  1.00 35.23 30  B 1 
ATOM   5264  C CB  . GLU B 2  30  ? -20.429 -31.378 13.531  1.00 35.59 30  B 1 
ATOM   5265  C CG  . GLU B 2  30  ? -20.142 -29.873 13.532  1.00 33.33 30  B 1 
ATOM   5266  C CD  . GLU B 2  30  ? -21.346 -29.026 13.127  1.00 31.53 30  B 1 
ATOM   5267  O OE1 . GLU B 2  30  ? -21.305 -27.802 13.381  1.00 30.56 30  B 1 
ATOM   5268  O OE2 . GLU B 2  30  ? -22.395 -29.559 12.702  1.00 31.48 30  B 1 
ATOM   5269  N N   . SER B 2  31  ? -19.810 -34.511 13.667  1.00 38.37 31  B 1 
ATOM   5270  C CA  . SER B 2  31  ? -20.207 -35.888 13.977  1.00 38.68 31  B 1 
ATOM   5271  C C   . SER B 2  31  ? -19.225 -36.588 14.915  1.00 37.96 31  B 1 
ATOM   5272  O O   . SER B 2  31  ? -19.643 -37.374 15.761  1.00 36.84 31  B 1 
ATOM   5273  C CB  . SER B 2  31  ? -20.396 -36.705 12.696  1.00 36.47 31  B 1 
ATOM   5274  O OG  . SER B 2  31  ? -19.175 -36.954 12.034  1.00 34.40 31  B 1 
ATOM   5275  N N   . LEU B 2  32  ? -17.939 -36.276 14.805  1.00 35.05 32  B 1 
ATOM   5276  C CA  . LEU B 2  32  ? -16.937 -36.734 15.768  1.00 35.69 32  B 1 
ATOM   5277  C C   . LEU B 2  32  ? -17.132 -36.079 17.137  1.00 35.20 32  B 1 
ATOM   5278  O O   . LEU B 2  32  ? -16.994 -36.761 18.149  1.00 34.11 32  B 1 
ATOM   5279  C CB  . LEU B 2  32  ? -15.522 -36.461 15.228  1.00 33.74 32  B 1 
ATOM   5280  C CG  . LEU B 2  32  ? -14.986 -37.585 14.323  1.00 30.85 32  B 1 
ATOM   5281  C CD1 . LEU B 2  32  ? -13.771 -37.086 13.551  1.00 29.80 32  B 1 
ATOM   5282  C CD2 . LEU B 2  32  ? -14.548 -38.805 15.140  1.00 31.42 32  B 1 
ATOM   5283  N N   . GLU B 2  33  ? -17.486 -34.796 17.182  1.00 40.48 33  B 1 
ATOM   5284  C CA  . GLU B 2  33  ? -17.821 -34.116 18.441  1.00 40.70 33  B 1 
ATOM   5285  C C   . GLU B 2  33  ? -19.136 -34.629 19.052  1.00 39.64 33  B 1 
ATOM   5286  O O   . GLU B 2  33  ? -19.245 -34.707 20.274  1.00 38.27 33  B 1 
ATOM   5287  C CB  . GLU B 2  33  ? -17.884 -32.590 18.249  1.00 39.07 33  B 1 
ATOM   5288  C CG  . GLU B 2  33  ? -16.499 -31.933 18.171  1.00 36.76 33  B 1 
ATOM   5289  C CD  . GLU B 2  33  ? -16.550 -30.392 18.250  1.00 34.76 33  B 1 
ATOM   5290  O OE1 . GLU B 2  33  ? -15.496 -29.764 18.497  1.00 33.46 33  B 1 
ATOM   5291  O OE2 . GLU B 2  33  ? -17.634 -29.769 18.155  1.00 34.88 33  B 1 
ATOM   5292  N N   . GLU B 2  34  ? -20.112 -35.040 18.233  1.00 41.12 34  B 1 
ATOM   5293  C CA  . GLU B 2  34  ? -21.359 -35.668 18.695  1.00 40.62 34  B 1 
ATOM   5294  C C   . GLU B 2  34  ? -21.180 -37.148 19.094  1.00 39.16 34  B 1 
ATOM   5295  O O   . GLU B 2  34  ? -22.135 -37.805 19.503  1.00 37.57 34  B 1 
ATOM   5296  C CB  . GLU B 2  34  ? -22.486 -35.464 17.669  1.00 38.70 34  B 1 
ATOM   5297  C CG  . GLU B 2  34  ? -22.982 -34.006 17.650  1.00 36.15 34  B 1 
ATOM   5298  C CD  . GLU B 2  34  ? -24.199 -33.749 16.751  1.00 34.49 34  B 1 
ATOM   5299  O OE1 . GLU B 2  34  ? -24.652 -32.575 16.726  1.00 32.96 34  B 1 
ATOM   5300  O OE2 . GLU B 2  34  ? -24.701 -34.705 16.115  1.00 34.39 34  B 1 
ATOM   5301  N N   . GLY B 2  35  ? -19.969 -37.679 19.025  1.00 39.02 35  B 1 
ATOM   5302  C CA  . GLY B 2  35  ? -19.623 -39.001 19.557  1.00 39.28 35  B 1 
ATOM   5303  C C   . GLY B 2  35  ? -20.186 -40.197 18.790  1.00 38.84 35  B 1 
ATOM   5304  O O   . GLY B 2  35  ? -19.970 -41.336 19.219  1.00 36.93 35  B 1 
ATOM   5305  N N   . GLN B 2  36  ? -20.881 -39.992 17.676  1.00 33.77 36  B 1 
ATOM   5306  C CA  . GLN B 2  36  ? -21.287 -41.094 16.808  1.00 34.26 36  B 1 
ATOM   5307  C C   . GLN B 2  36  ? -20.081 -41.599 16.009  1.00 33.22 36  B 1 
ATOM   5308  O O   . GLN B 2  36  ? -19.884 -41.282 14.842  1.00 31.82 36  B 1 
ATOM   5309  C CB  . GLN B 2  36  ? -22.482 -40.721 15.917  1.00 32.82 36  B 1 
ATOM   5310  C CG  . GLN B 2  36  ? -23.781 -40.596 16.720  1.00 31.38 36  B 1 
ATOM   5311  C CD  . GLN B 2  36  ? -25.040 -40.583 15.851  1.00 29.24 36  B 1 
ATOM   5312  O OE1 . GLN B 2  36  ? -25.017 -40.691 14.642  1.00 28.51 36  B 1 
ATOM   5313  N NE2 . GLN B 2  36  ? -26.202 -40.481 16.462  1.00 28.28 36  B 1 
ATOM   5314  N N   . LEU B 2  37  ? -19.274 -42.424 16.671  1.00 31.62 37  B 1 
ATOM   5315  C CA  . LEU B 2  37  ? -18.318 -43.274 15.978  1.00 32.12 37  B 1 
ATOM   5316  C C   . LEU B 2  37  ? -19.087 -44.120 14.955  1.00 31.52 37  B 1 
ATOM   5317  O O   . LEU B 2  37  ? -20.098 -44.733 15.312  1.00 30.09 37  B 1 
ATOM   5318  C CB  . LEU B 2  37  ? -17.583 -44.166 16.995  1.00 30.33 37  B 1 
ATOM   5319  C CG  . LEU B 2  37  ? -16.351 -43.479 17.616  1.00 27.36 37  B 1 
ATOM   5320  C CD1 . LEU B 2  37  ? -15.999 -44.118 18.957  1.00 25.92 37  B 1 
ATOM   5321  C CD2 . LEU B 2  37  ? -15.134 -43.615 16.689  1.00 28.26 37  B 1 
ATOM   5322  N N   . PRO B 2  38  ? -18.646 -44.187 13.700  1.00 30.66 38  B 1 
ATOM   5323  C CA  . PRO B 2  38  ? -19.269 -45.056 12.719  1.00 30.83 38  B 1 
ATOM   5324  C C   . PRO B 2  38  ? -19.220 -46.496 13.241  1.00 31.03 38  B 1 
ATOM   5325  O O   . PRO B 2  38  ? -18.159 -46.989 13.630  1.00 29.25 38  B 1 
ATOM   5326  C CB  . PRO B 2  38  ? -18.483 -44.848 11.418  1.00 28.55 38  B 1 
ATOM   5327  C CG  . PRO B 2  38  ? -17.123 -44.333 11.888  1.00 28.15 38  B 1 
ATOM   5328  C CD  . PRO B 2  38  ? -17.455 -43.559 13.161  1.00 31.15 38  B 1 
ATOM   5329  N N   . ARG B 2  39  ? -20.375 -47.168 13.256  1.00 29.54 39  B 1 
ATOM   5330  C CA  . ARG B 2  39  ? -20.458 -48.586 13.615  1.00 30.45 39  B 1 
ATOM   5331  C C   . ARG B 2  39  ? -19.667 -49.392 12.584  1.00 29.95 39  B 1 
ATOM   5332  O O   . ARG B 2  39  ? -20.179 -49.714 11.521  1.00 28.62 39  B 1 
ATOM   5333  C CB  . ARG B 2  39  ? -21.921 -49.057 13.658  1.00 28.68 39  B 1 
ATOM   5334  C CG  . ARG B 2  39  ? -22.678 -48.629 14.924  1.00 27.13 39  B 1 
ATOM   5335  C CD  . ARG B 2  39  ? -24.097 -49.215 14.872  1.00 25.49 39  B 1 
ATOM   5336  N NE  . ARG B 2  39  ? -24.851 -48.970 16.112  1.00 23.87 39  B 1 
ATOM   5337  C CZ  . ARG B 2  39  ? -26.107 -49.329 16.350  1.00 23.05 39  B 1 
ATOM   5338  N NH1 . ARG B 2  39  ? -26.818 -49.947 15.442  1.00 22.36 39  B 1 
ATOM   5339  N NH2 . ARG B 2  39  ? -26.664 -49.079 17.496  1.00 20.96 39  B 1 
ATOM   5340  N N   . SER B 2  40  ? -18.431 -49.717 12.885  1.00 30.22 40  B 1 
ATOM   5341  C CA  . SER B 2  40  ? -17.733 -50.758 12.138  1.00 30.49 40  B 1 
ATOM   5342  C C   . SER B 2  40  ? -18.328 -52.108 12.526  1.00 30.14 40  B 1 
ATOM   5343  O O   . SER B 2  40  ? -18.330 -52.446 13.713  1.00 28.16 40  B 1 
ATOM   5344  C CB  . SER B 2  40  ? -16.228 -50.713 12.413  1.00 27.87 40  B 1 
ATOM   5345  O OG  . SER B 2  40  ? -15.961 -50.872 13.786  1.00 26.32 40  B 1 
ATOM   5346  N N   . ASP B 2  41  ? -18.792 -52.879 11.544  1.00 27.01 41  B 1 
ATOM   5347  C CA  . ASP B 2  41  ? -19.439 -54.193 11.714  1.00 27.33 41  B 1 
ATOM   5348  C C   . ASP B 2  41  ? -18.510 -55.318 12.221  1.00 27.01 41  B 1 
ATOM   5349  O O   . ASP B 2  41  ? -18.807 -56.499 12.043  1.00 25.33 41  B 1 
ATOM   5350  C CB  . ASP B 2  41  ? -20.077 -54.610 10.376  1.00 24.52 41  B 1 
ATOM   5351  C CG  . ASP B 2  41  ? -21.421 -53.949 10.076  1.00 21.87 41  B 1 
ATOM   5352  O OD1 . ASP B 2  41  ? -22.162 -53.651 11.032  1.00 21.27 41  B 1 
ATOM   5353  O OD2 . ASP B 2  41  ? -21.708 -53.784 8.870   1.00 21.15 41  B 1 
ATOM   5354  N N   . LEU B 2  42  ? -17.372 -55.000 12.803  1.00 28.46 42  B 1 
ATOM   5355  C CA  . LEU B 2  42  ? -16.468 -56.040 13.293  1.00 29.41 42  B 1 
ATOM   5356  C C   . LEU B 2  42  ? -17.113 -56.824 14.440  1.00 28.51 42  B 1 
ATOM   5357  O O   . LEU B 2  42  ? -17.709 -56.258 15.354  1.00 27.23 42  B 1 
ATOM   5358  C CB  . LEU B 2  42  ? -15.099 -55.447 13.660  1.00 27.40 42  B 1 
ATOM   5359  C CG  . LEU B 2  42  ? -14.180 -55.287 12.435  1.00 24.61 42  B 1 
ATOM   5360  C CD1 . LEU B 2  42  ? -13.013 -54.365 12.770  1.00 23.72 42  B 1 
ATOM   5361  C CD2 . LEU B 2  42  ? -13.603 -56.636 11.980  1.00 26.21 42  B 1 
ATOM   5362  N N   . SER B 2  43  ? -16.982 -58.142 14.362  1.00 27.63 43  B 1 
ATOM   5363  C CA  . SER B 2  43  ? -17.628 -59.091 15.266  1.00 28.37 43  B 1 
ATOM   5364  C C   . SER B 2  43  ? -17.233 -58.868 16.732  1.00 27.84 43  B 1 
ATOM   5365  O O   . SER B 2  43  ? -16.057 -58.701 17.041  1.00 26.41 43  B 1 
ATOM   5366  C CB  . SER B 2  43  ? -17.301 -60.527 14.836  1.00 26.20 43  B 1 
ATOM   5367  O OG  . SER B 2  43  ? -15.905 -60.731 14.822  1.00 23.87 43  B 1 
ATOM   5368  N N   . PRO B 2  44  ? -18.200 -58.924 17.650  1.00 27.01 44  B 1 
ATOM   5369  C CA  . PRO B 2  44  ? -18.011 -58.461 19.026  1.00 27.36 44  B 1 
ATOM   5370  C C   . PRO B 2  44  ? -17.313 -59.461 19.961  1.00 27.45 44  B 1 
ATOM   5371  O O   . PRO B 2  44  ? -17.440 -59.326 21.177  1.00 25.75 44  B 1 
ATOM   5372  C CB  . PRO B 2  44  ? -19.434 -58.137 19.493  1.00 25.17 44  B 1 
ATOM   5373  C CG  . PRO B 2  44  ? -20.280 -59.174 18.756  1.00 25.14 44  B 1 
ATOM   5374  C CD  . PRO B 2  44  ? -19.584 -59.267 17.399  1.00 29.54 44  B 1 
ATOM   5375  N N   . ALA B 2  45  ? -16.672 -60.504 19.424  1.00 28.28 45  B 1 
ATOM   5376  C CA  . ALA B 2  45  ? -16.438 -61.718 20.203  1.00 28.90 45  B 1 
ATOM   5377  C C   . ALA B 2  45  ? -15.531 -61.543 21.434  1.00 29.10 45  B 1 
ATOM   5378  O O   . ALA B 2  45  ? -16.022 -61.538 22.558  1.00 27.70 45  B 1 
ATOM   5379  C CB  . ALA B 2  45  ? -15.955 -62.838 19.264  1.00 26.48 45  B 1 
ATOM   5380  N N   . GLU B 2  46  ? -14.223 -61.466 21.239  1.00 27.69 46  B 1 
ATOM   5381  C CA  . GLU B 2  46  ? -13.328 -61.891 22.327  1.00 28.04 46  B 1 
ATOM   5382  C C   . GLU B 2  46  ? -12.922 -60.815 23.335  1.00 27.31 46  B 1 
ATOM   5383  O O   . GLU B 2  46  ? -12.790 -61.124 24.519  1.00 26.50 46  B 1 
ATOM   5384  C CB  . GLU B 2  46  ? -12.063 -62.535 21.748  1.00 26.53 46  B 1 
ATOM   5385  C CG  . GLU B 2  46  ? -12.299 -63.961 21.255  1.00 24.58 46  B 1 
ATOM   5386  C CD  . GLU B 2  46  ? -10.996 -64.685 20.893  1.00 23.66 46  B 1 
ATOM   5387  O OE1 . GLU B 2  46  ? -11.024 -65.936 20.895  1.00 22.01 46  B 1 
ATOM   5388  O OE2 . GLU B 2  46  ? -9.992  -63.988 20.612  1.00 25.77 46  B 1 
ATOM   5389  N N   . ILE B 2  47  ? -12.702 -59.592 22.896  1.00 29.43 47  B 1 
ATOM   5390  C CA  . ILE B 2  47  ? -12.016 -58.581 23.723  1.00 30.91 47  B 1 
ATOM   5391  C C   . ILE B 2  47  ? -12.945 -58.022 24.821  1.00 30.78 47  B 1 
ATOM   5392  O O   . ILE B 2  47  ? -13.078 -56.816 25.027  1.00 29.63 47  B 1 
ATOM   5393  C CB  . ILE B 2  47  ? -11.301 -57.506 22.858  1.00 29.07 47  B 1 
ATOM   5394  C CG1 . ILE B 2  47  ? -10.565 -58.119 21.636  1.00 27.20 47  B 1 
ATOM   5395  C CG2 . ILE B 2  47  ? -10.280 -56.726 23.723  1.00 29.11 47  B 1 
ATOM   5396  C CD1 . ILE B 2  47  ? -9.897  -57.108 20.700  1.00 27.52 47  B 1 
ATOM   5397  N N   . ARG B 2  48  ? -13.648 -58.916 25.523  1.00 29.99 48  B 1 
ATOM   5398  C CA  . ARG B 2  48  ? -14.525 -58.570 26.652  1.00 31.08 48  B 1 
ATOM   5399  C C   . ARG B 2  48  ? -13.773 -58.348 27.961  1.00 29.97 48  B 1 
ATOM   5400  O O   . ARG B 2  48  ? -14.368 -57.812 28.886  1.00 28.87 48  B 1 
ATOM   5401  C CB  . ARG B 2  48  ? -15.579 -59.672 26.860  1.00 29.37 48  B 1 
ATOM   5402  C CG  . ARG B 2  48  ? -16.874 -59.435 26.069  1.00 27.98 48  B 1 
ATOM   5403  C CD  . ARG B 2  48  ? -17.917 -60.475 26.489  1.00 27.06 48  B 1 
ATOM   5404  N NE  . ARG B 2  48  ? -19.231 -60.224 25.864  1.00 25.43 48  B 1 
ATOM   5405  C CZ  . ARG B 2  48  ? -20.342 -60.917 26.074  1.00 24.46 48  B 1 
ATOM   5406  N NH1 . ARG B 2  48  ? -20.370 -61.935 26.895  1.00 23.63 48  B 1 
ATOM   5407  N NH2 . ARG B 2  48  ? -21.450 -60.598 25.465  1.00 22.36 48  B 1 
ATOM   5408  N N   . SER B 2  49  ? -12.549 -58.840 28.067  1.00 27.73 49  B 1 
ATOM   5409  C CA  . SER B 2  49  ? -12.030 -59.225 29.379  1.00 28.98 49  B 1 
ATOM   5410  C C   . SER B 2  49  ? -11.719 -58.068 30.331  1.00 29.01 49  B 1 
ATOM   5411  O O   . SER B 2  49  ? -12.396 -57.906 31.342  1.00 27.69 49  B 1 
ATOM   5412  C CB  . SER B 2  49  ? -10.823 -60.165 29.228  1.00 26.39 49  B 1 
ATOM   5413  O OG  . SER B 2  49  ? -9.753  -59.528 28.562  1.00 24.99 49  B 1 
ATOM   5414  N N   . SER B 2  50  ? -10.677 -57.322 30.080  1.00 27.86 50  B 1 
ATOM   5415  C CA  . SER B 2  50  ? -9.952  -56.672 31.184  1.00 28.54 50  B 1 
ATOM   5416  C C   . SER B 2  50  ? -10.414 -55.272 31.580  1.00 28.23 50  B 1 
ATOM   5417  O O   . SER B 2  50  ? -9.942  -54.737 32.582  1.00 26.88 50  B 1 
ATOM   5418  C CB  . SER B 2  50  ? -8.453  -56.653 30.880  1.00 26.14 50  B 1 
ATOM   5419  O OG  . SER B 2  50  ? -8.190  -55.841 29.752  1.00 24.87 50  B 1 
ATOM   5420  N N   . TRP B 2  51  ? -11.316 -54.664 30.825  1.00 26.99 51  B 1 
ATOM   5421  C CA  . TRP B 2  51  ? -11.732 -53.280 31.079  1.00 25.80 51  B 1 
ATOM   5422  C C   . TRP B 2  51  ? -12.672 -53.118 32.293  1.00 24.78 51  B 1 
ATOM   5423  O O   . TRP B 2  51  ? -13.423 -52.147 32.386  1.00 23.39 51  B 1 
ATOM   5424  C CB  . TRP B 2  51  ? -12.318 -52.664 29.791  1.00 23.96 51  B 1 
ATOM   5425  C CG  . TRP B 2  51  ? -11.332 -52.304 28.720  1.00 22.62 51  B 1 
ATOM   5426  C CD1 . TRP B 2  51  ? -10.558 -53.164 28.027  1.00 21.07 51  B 1 
ATOM   5427  C CD2 . TRP B 2  51  ? -11.015 -50.964 28.208  1.00 22.66 51  B 1 
ATOM   5428  N NE1 . TRP B 2  51  ? -9.783  -52.457 27.114  1.00 21.94 51  B 1 
ATOM   5429  C CE2 . TRP B 2  51  ? -10.040 -51.103 27.184  1.00 23.83 51  B 1 
ATOM   5430  C CE3 . TRP B 2  51  ? -11.469 -49.656 28.503  1.00 26.66 51  B 1 
ATOM   5431  C CZ2 . TRP B 2  51  ? -9.522  -49.998 26.480  1.00 26.72 51  B 1 
ATOM   5432  C CZ3 . TRP B 2  51  ? -10.957 -48.549 27.800  1.00 25.24 51  B 1 
ATOM   5433  C CH2 . TRP B 2  51  ? -9.991  -48.718 26.797  1.00 25.89 51  B 1 
ATOM   5434  N N   . SER B 2  52  ? -12.672 -54.065 33.208  1.00 28.07 52  B 1 
ATOM   5435  C CA  . SER B 2  52  ? -13.689 -54.152 34.257  1.00 29.64 52  B 1 
ATOM   5436  C C   . SER B 2  52  ? -13.592 -53.095 35.355  1.00 29.47 52  B 1 
ATOM   5437  O O   . SER B 2  52  ? -14.596 -52.463 35.676  1.00 28.16 52  B 1 
ATOM   5438  C CB  . SER B 2  52  ? -13.673 -55.551 34.888  1.00 27.29 52  B 1 
ATOM   5439  O OG  . SER B 2  52  ? -12.411 -55.852 35.458  1.00 25.22 52  B 1 
ATOM   5440  N N   . GLU B 2  53  ? -12.439 -52.967 35.993  1.00 27.14 53  B 1 
ATOM   5441  C CA  . GLU B 2  53  ? -12.465 -52.552 37.401  1.00 28.28 53  B 1 
ATOM   5442  C C   . GLU B 2  53  ? -12.565 -51.049 37.678  1.00 27.70 53  B 1 
ATOM   5443  O O   . GLU B 2  53  ? -13.452 -50.602 38.403  1.00 26.51 53  B 1 
ATOM   5444  C CB  . GLU B 2  53  ? -11.229 -53.098 38.144  1.00 26.29 53  B 1 
ATOM   5445  C CG  . GLU B 2  53  ? -11.290 -54.600 38.445  1.00 24.24 53  B 1 
ATOM   5446  C CD  . GLU B 2  53  ? -10.170 -55.040 39.402  1.00 22.83 53  B 1 
ATOM   5447  O OE1 . GLU B 2  53  ? -10.395 -56.031 40.134  1.00 21.10 53  B 1 
ATOM   5448  O OE2 . GLU B 2  53  ? -9.097  -54.382 39.410  1.00 24.46 53  B 1 
ATOM   5449  N N   . ALA B 2  54  ? -11.585 -50.294 37.215  1.00 29.86 54  B 1 
ATOM   5450  C CA  . ALA B 2  54  ? -11.124 -49.195 38.069  1.00 31.23 54  B 1 
ATOM   5451  C C   . ALA B 2  54  ? -11.849 -47.852 37.905  1.00 31.62 54  B 1 
ATOM   5452  O O   . ALA B 2  54  ? -11.659 -46.957 38.730  1.00 29.81 54  B 1 
ATOM   5453  C CB  . ALA B 2  54  ? -9.615  -49.038 37.870  1.00 28.30 54  B 1 
ATOM   5454  N N   . ALA B 2  55  ? -12.623 -47.675 36.838  1.00 31.67 55  B 1 
ATOM   5455  C CA  . ALA B 2  55  ? -13.184 -46.359 36.551  1.00 33.34 55  B 1 
ATOM   5456  C C   . ALA B 2  55  ? -14.355 -46.044 37.506  1.00 33.31 55  B 1 
ATOM   5457  O O   . ALA B 2  55  ? -15.425 -46.638 37.377  1.00 31.72 55  B 1 
ATOM   5458  C CB  . ALA B 2  55  ? -13.583 -46.289 35.076  1.00 31.01 55  B 1 
ATOM   5459  N N   . PRO B 2  56  ? -14.198 -45.135 38.464  1.00 30.50 56  B 1 
ATOM   5460  C CA  . PRO B 2  56  ? -15.278 -44.796 39.379  1.00 32.05 56  B 1 
ATOM   5461  C C   . PRO B 2  56  ? -16.439 -44.170 38.603  1.00 33.00 56  B 1 
ATOM   5462  O O   . PRO B 2  56  ? -16.224 -43.351 37.708  1.00 31.23 56  B 1 
ATOM   5463  C CB  . PRO B 2  56  ? -14.660 -43.842 40.408  1.00 29.44 56  B 1 
ATOM   5464  C CG  . PRO B 2  56  ? -13.507 -43.194 39.645  1.00 28.98 56  B 1 
ATOM   5465  C CD  . PRO B 2  56  ? -13.043 -44.294 38.689  1.00 32.58 56  B 1 
ATOM   5466  N N   . LYS B 2  57  ? -17.669 -44.545 38.965  1.00 33.45 57  B 1 
ATOM   5467  C CA  . LYS B 2  57  ? -18.893 -44.137 38.264  1.00 35.48 57  B 1 
ATOM   5468  C C   . LYS B 2  57  ? -19.085 -42.611 38.320  1.00 35.07 57  B 1 
ATOM   5469  O O   . LYS B 2  57  ? -19.547 -42.114 39.346  1.00 33.29 57  B 1 
ATOM   5470  C CB  . LYS B 2  57  ? -20.112 -44.839 38.894  1.00 33.46 57  B 1 
ATOM   5471  C CG  . LYS B 2  57  ? -20.202 -46.347 38.596  1.00 30.44 57  B 1 
ATOM   5472  C CD  . LYS B 2  57  ? -21.421 -46.960 39.306  1.00 28.04 57  B 1 
ATOM   5473  C CE  . LYS B 2  57  ? -21.572 -48.445 38.950  1.00 25.08 57  B 1 
ATOM   5474  N NZ  . LYS B 2  57  ? -22.668 -49.111 39.696  1.00 22.98 57  B 1 
ATOM   5475  N N   . PRO B 2  58  ? -18.833 -41.864 37.254  1.00 34.51 58  B 1 
ATOM   5476  C CA  . PRO B 2  58  ? -19.111 -40.427 37.224  1.00 36.04 58  B 1 
ATOM   5477  C C   . PRO B 2  58  ? -20.602 -40.140 36.956  1.00 36.20 58  B 1 
ATOM   5478  O O   . PRO B 2  58  ? -20.957 -39.131 36.364  1.00 34.57 58  B 1 
ATOM   5479  C CB  . PRO B 2  58  ? -18.169 -39.883 36.143  1.00 33.87 58  B 1 
ATOM   5480  C CG  . PRO B 2  58  ? -18.151 -41.016 35.124  1.00 33.43 58  B 1 
ATOM   5481  C CD  . PRO B 2  58  ? -18.260 -42.280 35.985  1.00 36.64 58  B 1 
ATOM   5482  N N   . PHE B 2  59  ? -21.497 -41.059 37.367  1.00 33.47 59  B 1 
ATOM   5483  C CA  . PHE B 2  59  ? -22.891 -41.083 36.921  1.00 35.53 59  B 1 
ATOM   5484  C C   . PHE B 2  59  ? -23.710 -39.854 37.306  1.00 35.88 59  B 1 
ATOM   5485  O O   . PHE B 2  59  ? -24.541 -39.401 36.524  1.00 34.36 59  B 1 
ATOM   5486  C CB  . PHE B 2  59  ? -23.575 -42.349 37.469  1.00 32.97 59  B 1 
ATOM   5487  C CG  . PHE B 2  59  ? -23.832 -43.412 36.421  1.00 31.04 59  B 1 
ATOM   5488  C CD1 . PHE B 2  59  ? -24.971 -43.333 35.605  1.00 29.04 59  B 1 
ATOM   5489  C CD2 . PHE B 2  59  ? -22.944 -44.488 36.269  1.00 29.47 59  B 1 
ATOM   5490  C CE1 . PHE B 2  59  ? -25.222 -44.326 34.642  1.00 26.58 59  B 1 
ATOM   5491  C CE2 . PHE B 2  59  ? -23.189 -45.481 35.307  1.00 26.90 59  B 1 
ATOM   5492  C CZ  . PHE B 2  59  ? -24.330 -45.406 34.492  1.00 26.67 59  B 1 
ATOM   5493  N N   . SER B 2  60  ? -23.548 -39.358 38.524  1.00 38.52 60  B 1 
ATOM   5494  C CA  . SER B 2  60  ? -24.560 -38.455 39.090  1.00 41.27 60  B 1 
ATOM   5495  C C   . SER B 2  60  ? -24.535 -37.047 38.504  1.00 42.62 60  B 1 
ATOM   5496  O O   . SER B 2  60  ? -25.580 -36.512 38.139  1.00 40.73 60  B 1 
ATOM   5497  C CB  . SER B 2  60  ? -24.445 -38.401 40.624  1.00 38.28 60  B 1 
ATOM   5498  O OG  . SER B 2  60  ? -23.191 -37.878 41.014  1.00 36.10 60  B 1 
ATOM   5499  N N   . ARG B 2  61  ? -23.368 -36.440 38.400  1.00 46.64 61  B 1 
ATOM   5500  C CA  . ARG B 2  61  ? -23.258 -35.040 37.950  1.00 48.62 61  B 1 
ATOM   5501  C C   . ARG B 2  61  ? -23.570 -34.852 36.464  1.00 49.69 61  B 1 
ATOM   5502  O O   . ARG B 2  61  ? -23.968 -33.761 36.071  1.00 47.48 61  B 1 
ATOM   5503  C CB  . ARG B 2  61  ? -21.876 -34.455 38.293  1.00 45.78 61  B 1 
ATOM   5504  C CG  . ARG B 2  61  ? -21.807 -33.997 39.761  1.00 42.76 61  B 1 
ATOM   5505  C CD  . ARG B 2  61  ? -20.494 -33.249 40.012  1.00 40.64 61  B 1 
ATOM   5506  N NE  . ARG B 2  61  ? -20.437 -32.696 41.380  1.00 37.28 61  B 1 
ATOM   5507  C CZ  . ARG B 2  61  ? -19.442 -31.985 41.897  1.00 33.83 61  B 1 
ATOM   5508  N NH1 . ARG B 2  61  ? -18.359 -31.719 41.206  1.00 32.26 61  B 1 
ATOM   5509  N NH2 . ARG B 2  61  ? -19.512 -31.526 43.113  1.00 31.03 61  B 1 
ATOM   5510  N N   . TRP B 2  62  ? -23.426 -35.901 35.663  1.00 47.41 62  B 1 
ATOM   5511  C CA  . TRP B 2  62  ? -23.737 -35.851 34.234  1.00 46.38 62  B 1 
ATOM   5512  C C   . TRP B 2  62  ? -25.233 -35.699 33.937  1.00 46.00 62  B 1 
ATOM   5513  O O   . TRP B 2  62  ? -25.597 -35.105 32.926  1.00 44.25 62  B 1 
ATOM   5514  C CB  . TRP B 2  62  ? -23.151 -37.090 33.543  1.00 43.85 62  B 1 
ATOM   5515  C CG  . TRP B 2  62  ? -21.896 -36.827 32.778  1.00 42.47 62  B 1 
ATOM   5516  C CD1 . TRP B 2  62  ? -20.694 -36.512 33.307  1.00 39.46 62  B 1 
ATOM   5517  C CD2 . TRP B 2  62  ? -21.717 -36.851 31.325  1.00 40.11 62  B 1 
ATOM   5518  N NE1 . TRP B 2  62  ? -19.773 -36.337 32.275  1.00 36.37 62  B 1 
ATOM   5519  C CE2 . TRP B 2  62  ? -20.359 -36.543 31.048  1.00 38.02 62  B 1 
ATOM   5520  C CE3 . TRP B 2  62  ? -22.576 -37.113 30.232  1.00 39.09 62  B 1 
ATOM   5521  C CZ2 . TRP B 2  62  ? -19.859 -36.485 29.727  1.00 37.46 62  B 1 
ATOM   5522  C CZ3 . TRP B 2  62  ? -22.080 -37.055 28.914  1.00 37.55 62  B 1 
ATOM   5523  C CH2 . TRP B 2  62  ? -20.735 -36.744 28.663  1.00 37.50 62  B 1 
ATOM   5524  N N   . ARG B 2  63  ? -26.118 -36.191 34.822  1.00 49.90 63  B 1 
ATOM   5525  C CA  . ARG B 2  63  ? -27.573 -36.117 34.614  1.00 50.51 63  B 1 
ATOM   5526  C C   . ARG B 2  63  ? -28.090 -34.687 34.483  1.00 51.11 63  B 1 
ATOM   5527  O O   . ARG B 2  63  ? -28.954 -34.441 33.648  1.00 48.43 63  B 1 
ATOM   5528  C CB  . ARG B 2  63  ? -28.324 -36.846 35.738  1.00 46.58 63  B 1 
ATOM   5529  C CG  . ARG B 2  63  ? -28.580 -38.324 35.403  1.00 42.74 63  B 1 
ATOM   5530  C CD  . ARG B 2  63  ? -29.456 -38.959 36.487  1.00 39.85 63  B 1 
ATOM   5531  N NE  . ARG B 2  63  ? -29.905 -40.312 36.111  1.00 35.84 63  B 1 
ATOM   5532  C CZ  . ARG B 2  63  ? -30.659 -41.119 36.849  1.00 32.27 63  B 1 
ATOM   5533  N NH1 . ARG B 2  63  ? -31.062 -40.775 38.044  1.00 30.57 63  B 1 
ATOM   5534  N NH2 . ARG B 2  63  ? -31.026 -42.286 36.393  1.00 29.10 63  B 1 
ATOM   5535  N N   . ASN B 2  64  ? -27.574 -33.760 35.266  1.00 55.39 64  B 1 
ATOM   5536  C CA  . ASN B 2  64  ? -28.085 -32.382 35.274  1.00 56.28 64  B 1 
ATOM   5537  C C   . ASN B 2  64  ? -27.696 -31.557 34.034  1.00 57.84 64  B 1 
ATOM   5538  O O   . ASN B 2  64  ? -28.317 -30.532 33.775  1.00 54.68 64  B 1 
ATOM   5539  C CB  . ASN B 2  64  ? -27.661 -31.682 36.575  1.00 51.41 64  B 1 
ATOM   5540  C CG  . ASN B 2  64  ? -28.454 -32.154 37.794  1.00 46.52 64  B 1 
ATOM   5541  O OD1 . ASN B 2  64  ? -29.364 -32.954 37.714  1.00 43.41 64  B 1 
ATOM   5542  N ND2 . ASN B 2  64  ? -28.120 -31.654 38.961  1.00 42.80 64  B 1 
ATOM   5543  N N   . LEU B 2  65  ? -26.711 -31.991 33.274  1.00 59.34 65  B 1 
ATOM   5544  C CA  . LEU B 2  65  ? -26.264 -31.283 32.062  1.00 58.71 65  B 1 
ATOM   5545  C C   . LEU B 2  65  ? -26.948 -31.774 30.775  1.00 60.40 65  B 1 
ATOM   5546  O O   . LEU B 2  65  ? -26.835 -31.132 29.729  1.00 56.07 65  B 1 
ATOM   5547  C CB  . LEU B 2  65  ? -24.728 -31.336 31.993  1.00 54.33 65  B 1 
ATOM   5548  C CG  . LEU B 2  65  ? -24.079 -30.299 32.933  1.00 50.80 65  B 1 
ATOM   5549  C CD1 . LEU B 2  65  ? -22.674 -30.725 33.324  1.00 47.93 65  B 1 
ATOM   5550  C CD2 . LEU B 2  65  ? -23.997 -28.923 32.256  1.00 48.30 65  B 1 
ATOM   5551  N N   . GLN B 2  66  ? -27.704 -32.856 30.845  1.00 61.55 66  B 1 
ATOM   5552  C CA  . GLN B 2  66  ? -28.490 -33.361 29.716  1.00 61.76 66  B 1 
ATOM   5553  C C   . GLN B 2  66  ? -29.496 -32.349 29.143  1.00 64.04 66  B 1 
ATOM   5554  O O   . GLN B 2  66  ? -29.643 -32.316 27.921  1.00 60.40 66  B 1 
ATOM   5555  C CB  . GLN B 2  66  ? -29.236 -34.648 30.105  1.00 55.62 66  B 1 
ATOM   5556  C CG  . GLN B 2  66  ? -28.325 -35.880 30.095  1.00 50.10 66  B 1 
ATOM   5557  C CD  . GLN B 2  66  ? -29.108 -37.186 30.295  1.00 45.32 66  B 1 
ATOM   5558  O OE1 . GLN B 2  66  ? -30.260 -37.218 30.702  1.00 41.68 66  B 1 
ATOM   5559  N NE2 . GLN B 2  66  ? -28.501 -38.314 30.001  1.00 39.28 66  B 1 
ATOM   5560  N N   . PRO B 2  67  ? -30.214 -31.551 29.948  1.00 65.64 67  B 1 
ATOM   5561  C CA  . PRO B 2  67  ? -31.196 -30.622 29.381  1.00 67.19 67  B 1 
ATOM   5562  C C   . PRO B 2  67  ? -30.555 -29.566 28.482  1.00 69.52 67  B 1 
ATOM   5563  O O   . PRO B 2  67  ? -31.114 -29.256 27.435  1.00 67.06 67  B 1 
ATOM   5564  C CB  . PRO B 2  67  ? -31.937 -30.006 30.578  1.00 63.62 67  B 1 
ATOM   5565  C CG  . PRO B 2  67  ? -30.992 -30.201 31.751  1.00 61.29 67  B 1 
ATOM   5566  C CD  . PRO B 2  67  ? -30.287 -31.508 31.396  1.00 63.14 67  B 1 
ATOM   5567  N N   . ALA B 2  68  ? -29.385 -29.071 28.822  1.00 68.09 68  B 1 
ATOM   5568  C CA  . ALA B 2  68  ? -28.689 -28.086 28.000  1.00 68.25 68  B 1 
ATOM   5569  C C   . ALA B 2  68  ? -28.253 -28.664 26.639  1.00 70.69 68  B 1 
ATOM   5570  O O   . ALA B 2  68  ? -28.424 -28.020 25.603  1.00 67.50 68  B 1 
ATOM   5571  C CB  . ALA B 2  68  ? -27.493 -27.545 28.793  1.00 64.12 68  B 1 
ATOM   5572  N N   . LEU B 2  69  ? -27.754 -29.902 26.630  1.00 69.13 69  B 1 
ATOM   5573  C CA  . LEU B 2  69  ? -27.402 -30.608 25.395  1.00 69.49 69  B 1 
ATOM   5574  C C   . LEU B 2  69  ? -28.632 -30.888 24.524  1.00 72.21 69  B 1 
ATOM   5575  O O   . LEU B 2  69  ? -28.601 -30.628 23.321  1.00 68.86 69  B 1 
ATOM   5576  C CB  . LEU B 2  69  ? -26.648 -31.902 25.743  1.00 64.81 69  B 1 
ATOM   5577  C CG  . LEU B 2  69  ? -25.145 -31.674 25.978  1.00 59.05 69  B 1 
ATOM   5578  C CD1 . LEU B 2  69  ? -24.552 -32.822 26.789  1.00 54.26 69  B 1 
ATOM   5579  C CD2 . LEU B 2  69  ? -24.394 -31.590 24.643  1.00 54.29 69  B 1 
ATOM   5580  N N   . ARG B 2  70  ? -29.746 -31.339 25.134  1.00 74.45 70  B 1 
ATOM   5581  C CA  . ARG B 2  70  ? -31.012 -31.557 24.420  1.00 75.93 70  B 1 
ATOM   5582  C C   . ARG B 2  70  ? -31.590 -30.261 23.866  1.00 77.65 70  B 1 
ATOM   5583  O O   . ARG B 2  70  ? -32.045 -30.252 22.729  1.00 74.59 70  B 1 
ATOM   5584  C CB  . ARG B 2  70  ? -32.044 -32.232 25.327  1.00 72.68 70  B 1 
ATOM   5585  C CG  . ARG B 2  70  ? -31.831 -33.750 25.408  1.00 64.00 70  B 1 
ATOM   5586  C CD  . ARG B 2  70  ? -32.965 -34.373 26.222  1.00 60.50 70  B 1 
ATOM   5587  N NE  . ARG B 2  70  ? -32.881 -35.844 26.228  1.00 52.91 70  B 1 
ATOM   5588  C CZ  . ARG B 2  70  ? -33.724 -36.669 26.833  1.00 46.76 70  B 1 
ATOM   5589  N NH1 . ARG B 2  70  ? -34.742 -36.225 27.525  1.00 43.71 70  B 1 
ATOM   5590  N NH2 . ARG B 2  70  ? -33.557 -37.960 26.752  1.00 41.92 70  B 1 
ATOM   5591  N N   . ALA B 2  71  ? -31.558 -29.188 24.624  1.00 73.55 71  B 1 
ATOM   5592  C CA  . ALA B 2  71  ? -32.011 -27.889 24.141  1.00 74.44 71  B 1 
ATOM   5593  C C   . ALA B 2  71  ? -31.194 -27.435 22.922  1.00 76.58 71  B 1 
ATOM   5594  O O   . ALA B 2  71  ? -31.755 -26.955 21.940  1.00 74.09 71  B 1 
ATOM   5595  C CB  . ALA B 2  71  ? -31.927 -26.873 25.285  1.00 71.35 71  B 1 
ATOM   5596  N N   . ARG B 2  72  ? -29.890 -27.668 22.947  1.00 75.75 72  B 1 
ATOM   5597  C CA  . ARG B 2  72  ? -29.002 -27.292 21.842  1.00 76.05 72  B 1 
ATOM   5598  C C   . ARG B 2  72  ? -29.241 -28.136 20.587  1.00 78.25 72  B 1 
ATOM   5599  O O   . ARG B 2  72  ? -29.293 -27.571 19.504  1.00 75.71 72  B 1 
ATOM   5600  C CB  . ARG B 2  72  ? -27.544 -27.366 22.317  1.00 72.43 72  B 1 
ATOM   5601  C CG  . ARG B 2  72  ? -26.691 -26.274 21.674  1.00 64.49 72  B 1 
ATOM   5602  C CD  . ARG B 2  72  ? -25.253 -26.392 22.171  1.00 62.17 72  B 1 
ATOM   5603  N NE  . ARG B 2  72  ? -24.512 -25.128 21.991  1.00 55.56 72  B 1 
ATOM   5604  C CZ  . ARG B 2  72  ? -23.338 -24.836 22.521  1.00 49.95 72  B 1 
ATOM   5605  N NH1 . ARG B 2  72  ? -22.618 -25.724 23.162  1.00 47.39 72  B 1 
ATOM   5606  N NH2 . ARG B 2  72  ? -22.866 -23.630 22.429  1.00 44.72 72  B 1 
ATOM   5607  N N   . SER B 2  73  ? -29.425 -29.442 20.724  1.00 79.08 73  B 1 
ATOM   5608  C CA  . SER B 2  73  ? -29.761 -30.310 19.591  1.00 79.91 73  B 1 
ATOM   5609  C C   . SER B 2  73  ? -31.139 -29.980 19.023  1.00 81.55 73  B 1 
ATOM   5610  O O   . SER B 2  73  ? -31.275 -29.808 17.813  1.00 77.64 73  B 1 
ATOM   5611  C CB  . SER B 2  73  ? -29.659 -31.791 19.973  1.00 75.95 73  B 1 
ATOM   5612  O OG  . SER B 2  73  ? -30.638 -32.171 20.917  1.00 64.15 73  B 1 
ATOM   5613  N N   . PHE B 2  74  ? -32.131 -29.755 19.887  1.00 81.88 74  B 1 
ATOM   5614  C CA  . PHE B 2  74  ? -33.477 -29.356 19.489  1.00 81.83 74  B 1 
ATOM   5615  C C   . PHE B 2  74  ? -33.478 -28.037 18.712  1.00 83.05 74  B 1 
ATOM   5616  O O   . PHE B 2  74  ? -34.079 -27.941 17.645  1.00 79.70 74  B 1 
ATOM   5617  C CB  . PHE B 2  74  ? -34.358 -29.257 20.738  1.00 78.24 74  B 1 
ATOM   5618  C CG  . PHE B 2  74  ? -35.810 -28.959 20.425  1.00 75.05 74  B 1 
ATOM   5619  C CD1 . PHE B 2  74  ? -36.283 -27.637 20.399  1.00 67.53 74  B 1 
ATOM   5620  C CD2 . PHE B 2  74  ? -36.694 -30.020 20.141  1.00 67.22 74  B 1 
ATOM   5621  C CE1 . PHE B 2  74  ? -37.630 -27.377 20.094  1.00 63.03 74  B 1 
ATOM   5622  C CE2 . PHE B 2  74  ? -38.040 -29.762 19.840  1.00 63.49 74  B 1 
ATOM   5623  C CZ  . PHE B 2  74  ? -38.507 -28.440 19.816  1.00 63.01 74  B 1 
ATOM   5624  N N   . CYS B 2  75  ? -32.763 -27.032 19.200  1.00 79.80 75  B 1 
ATOM   5625  C CA  . CYS B 2  75  ? -32.625 -25.768 18.480  1.00 80.01 75  B 1 
ATOM   5626  C C   . CYS B 2  75  ? -31.934 -25.946 17.121  1.00 81.65 75  B 1 
ATOM   5627  O O   . CYS B 2  75  ? -32.280 -25.252 16.171  1.00 78.48 75  B 1 
ATOM   5628  C CB  . CYS B 2  75  ? -31.858 -24.754 19.335  1.00 76.22 75  B 1 
ATOM   5629  S SG  . CYS B 2  75  ? -32.896 -24.142 20.696  1.00 64.27 75  B 1 
ATOM   5630  N N   . ARG B 2  76  ? -30.990 -26.873 17.013  1.00 79.89 76  B 1 
ATOM   5631  C CA  . ARG B 2  76  ? -30.263 -27.133 15.766  1.00 80.04 76  B 1 
ATOM   5632  C C   . ARG B 2  76  ? -31.146 -27.834 14.735  1.00 81.59 76  B 1 
ATOM   5633  O O   . ARG B 2  76  ? -31.209 -27.388 13.599  1.00 78.26 76  B 1 
ATOM   5634  C CB  . ARG B 2  76  ? -28.996 -27.936 16.087  1.00 76.29 76  B 1 
ATOM   5635  C CG  . ARG B 2  76  ? -27.857 -27.563 15.133  1.00 67.23 76  B 1 
ATOM   5636  C CD  . ARG B 2  76  ? -26.598 -28.364 15.491  1.00 63.42 76  B 1 
ATOM   5637  N NE  . ARG B 2  76  ? -25.428 -27.762 14.844  1.00 55.35 76  B 1 
ATOM   5638  C CZ  . ARG B 2  76  ? -24.170 -28.106 14.986  1.00 49.80 76  B 1 
ATOM   5639  N NH1 . ARG B 2  76  ? -23.776 -29.140 15.689  1.00 46.93 76  B 1 
ATOM   5640  N NH2 . ARG B 2  76  ? -23.268 -27.380 14.416  1.00 44.45 76  B 1 
ATOM   5641  N N   . GLU B 2  77  ? -31.868 -28.851 15.141  1.00 82.94 77  B 1 
ATOM   5642  C CA  . GLU B 2  77  ? -32.832 -29.558 14.289  1.00 82.92 77  B 1 
ATOM   5643  C C   . GLU B 2  77  ? -33.959 -28.639 13.804  1.00 84.04 77  B 1 
ATOM   5644  O O   . GLU B 2  77  ? -34.316 -28.640 12.627  1.00 79.43 77  B 1 
ATOM   5645  C CB  . GLU B 2  77  ? -33.442 -30.733 15.065  1.00 79.04 77  B 1 
ATOM   5646  C CG  . GLU B 2  77  ? -32.466 -31.908 15.226  1.00 68.01 77  B 1 
ATOM   5647  C CD  . GLU B 2  77  ? -33.082 -33.089 15.997  1.00 61.22 77  B 1 
ATOM   5648  O OE1 . GLU B 2  77  ? -32.453 -34.169 15.981  1.00 53.33 77  B 1 
ATOM   5649  O OE2 . GLU B 2  77  ? -34.165 -32.915 16.604  1.00 55.64 77  B 1 
ATOM   5650  N N   . HIS B 2  78  ? -34.499 -27.807 14.698  1.00 84.64 78  B 1 
ATOM   5651  C CA  . HIS B 2  78  ? -35.621 -26.925 14.385  1.00 84.59 78  B 1 
ATOM   5652  C C   . HIS B 2  78  ? -35.194 -25.537 13.899  1.00 85.97 78  B 1 
ATOM   5653  O O   . HIS B 2  78  ? -36.027 -24.643 13.761  1.00 81.29 78  B 1 
ATOM   5654  C CB  . HIS B 2  78  ? -36.580 -26.864 15.577  1.00 80.17 78  B 1 
ATOM   5655  C CG  . HIS B 2  78  ? -37.164 -28.200 15.927  1.00 77.53 78  B 1 
ATOM   5656  N ND1 . HIS B 2  78  ? -36.504 -29.239 16.538  1.00 65.23 78  B 1 
ATOM   5657  C CD2 . HIS B 2  78  ? -38.430 -28.653 15.654  1.00 66.42 78  B 1 
ATOM   5658  C CE1 . HIS B 2  78  ? -37.333 -30.283 16.630  1.00 64.78 78  B 1 
ATOM   5659  N NE2 . HIS B 2  78  ? -38.526 -29.961 16.105  1.00 66.74 78  B 1 
ATOM   5660  N N   . MET B 2  79  ? -33.918 -25.334 13.586  1.00 83.46 79  B 1 
ATOM   5661  C CA  . MET B 2  79  ? -33.403 -24.037 13.129  1.00 83.83 79  B 1 
ATOM   5662  C C   . MET B 2  79  ? -34.123 -23.531 11.872  1.00 85.58 79  B 1 
ATOM   5663  O O   . MET B 2  79  ? -34.310 -22.329 11.690  1.00 81.76 79  B 1 
ATOM   5664  C CB  . MET B 2  79  ? -31.896 -24.161 12.897  1.00 79.30 79  B 1 
ATOM   5665  C CG  . MET B 2  79  ? -31.224 -22.815 12.606  1.00 69.53 79  B 1 
ATOM   5666  S SD  . MET B 2  79  ? -29.409 -22.815 12.707  1.00 62.54 79  B 1 
ATOM   5667  C CE  . MET B 2  79  ? -28.958 -24.221 11.662  1.00 55.72 79  B 1 
ATOM   5668  N N   . GLN B 2  80  ? -34.570 -24.441 11.008  1.00 84.35 80  B 1 
ATOM   5669  C CA  . GLN B 2  80  ? -35.357 -24.093 9.830   1.00 85.16 80  B 1 
ATOM   5670  C C   . GLN B 2  80  ? -36.752 -23.591 10.226  1.00 87.44 80  B 1 
ATOM   5671  O O   . GLN B 2  80  ? -37.215 -22.584 9.695   1.00 84.09 80  B 1 
ATOM   5672  C CB  . GLN B 2  80  ? -35.401 -25.298 8.882   1.00 81.64 80  B 1 
ATOM   5673  C CG  . GLN B 2  80  ? -35.623 -24.862 7.428   1.00 71.78 80  B 1 
ATOM   5674  C CD  . GLN B 2  80  ? -35.486 -26.018 6.427   1.00 64.78 80  B 1 
ATOM   5675  O OE1 . GLN B 2  80  ? -35.376 -27.177 6.770   1.00 57.14 80  B 1 
ATOM   5676  N NE2 . GLN B 2  80  ? -35.483 -25.737 5.145   1.00 55.18 80  B 1 
ATOM   5677  N N   . LEU B 2  81  ? -37.387 -24.230 11.214  1.00 88.04 81  B 1 
ATOM   5678  C CA  . LEU B 2  81  ? -38.672 -23.807 11.763  1.00 88.25 81  B 1 
ATOM   5679  C C   . LEU B 2  81  ? -38.562 -22.427 12.423  1.00 89.51 81  B 1 
ATOM   5680  O O   . LEU B 2  81  ? -39.382 -21.554 12.155  1.00 86.94 81  B 1 
ATOM   5681  C CB  . LEU B 2  81  ? -39.167 -24.868 12.761  1.00 85.79 81  B 1 
ATOM   5682  C CG  . LEU B 2  81  ? -40.654 -24.694 13.126  1.00 76.48 81  B 1 
ATOM   5683  C CD1 . LEU B 2  81  ? -41.549 -25.369 12.092  1.00 68.16 81  B 1 
ATOM   5684  C CD2 . LEU B 2  81  ? -40.949 -25.302 14.490  1.00 69.08 81  B 1 
ATOM   5685  N N   . PHE B 2  82  ? -37.518 -22.198 13.208  1.00 88.99 82  B 1 
ATOM   5686  C CA  . PHE B 2  82  ? -37.261 -20.888 13.809  1.00 89.43 82  B 1 
ATOM   5687  C C   . PHE B 2  82  ? -37.040 -19.792 12.767  1.00 90.60 82  B 1 
ATOM   5688  O O   . PHE B 2  82  ? -37.533 -18.682 12.944  1.00 89.01 82  B 1 
ATOM   5689  C CB  . PHE B 2  82  ? -36.074 -20.967 14.771  1.00 86.51 82  B 1 
ATOM   5690  C CG  . PHE B 2  82  ? -36.406 -21.606 16.104  1.00 81.15 82  B 1 
ATOM   5691  C CD1 . PHE B 2  82  ? -37.355 -21.013 16.957  1.00 72.29 82  B 1 
ATOM   5692  C CD2 . PHE B 2  82  ? -35.764 -22.788 16.507  1.00 71.43 82  B 1 
ATOM   5693  C CE1 . PHE B 2  82  ? -37.662 -21.605 18.191  1.00 66.64 82  B 1 
ATOM   5694  C CE2 . PHE B 2  82  ? -36.070 -23.380 17.743  1.00 66.71 82  B 1 
ATOM   5695  C CZ  . PHE B 2  82  ? -37.021 -22.791 18.587  1.00 66.56 82  B 1 
ATOM   5696  N N   . ARG B 2  83  ? -36.371 -20.087 11.644  1.00 88.99 83  B 1 
ATOM   5697  C CA  . ARG B 2  83  ? -36.261 -19.142 10.524  1.00 90.45 83  B 1 
ATOM   5698  C C   . ARG B 2  83  ? -37.623 -18.821 9.915   1.00 91.55 83  B 1 
ATOM   5699  O O   . ARG B 2  83  ? -37.885 -17.658 9.632   1.00 89.83 83  B 1 
ATOM   5700  C CB  . ARG B 2  83  ? -35.312 -19.671 9.440   1.00 88.87 83  B 1 
ATOM   5701  C CG  . ARG B 2  83  ? -33.847 -19.352 9.765   1.00 77.13 83  B 1 
ATOM   5702  C CD  . ARG B 2  83  ? -32.951 -19.795 8.604   1.00 74.61 83  B 1 
ATOM   5703  N NE  . ARG B 2  83  ? -31.552 -19.376 8.809   1.00 64.28 83  B 1 
ATOM   5704  C CZ  . ARG B 2  83  ? -30.535 -19.615 7.990   1.00 57.90 83  B 1 
ATOM   5705  N NH1 . ARG B 2  83  ? -30.684 -20.291 6.883   1.00 53.38 83  B 1 
ATOM   5706  N NH2 . ARG B 2  83  ? -29.344 -19.173 8.276   1.00 49.51 83  B 1 
ATOM   5707  N N   . TRP B 2  84  ? -38.482 -19.812 9.740   1.00 91.96 84  B 1 
ATOM   5708  C CA  . TRP B 2  84  ? -39.839 -19.599 9.238   1.00 92.17 84  B 1 
ATOM   5709  C C   . TRP B 2  84  ? -40.686 -18.767 10.204  1.00 92.88 84  B 1 
ATOM   5710  O O   . TRP B 2  84  ? -41.330 -17.814 9.771   1.00 90.18 84  B 1 
ATOM   5711  C CB  . TRP B 2  84  ? -40.507 -20.946 8.935   1.00 90.17 84  B 1 
ATOM   5712  C CG  . TRP B 2  84  ? -40.160 -21.512 7.592   1.00 82.83 84  B 1 
ATOM   5713  C CD1 . TRP B 2  84  ? -39.214 -22.432 7.337   1.00 70.54 84  B 1 
ATOM   5714  C CD2 . TRP B 2  84  ? -40.768 -21.183 6.304   1.00 75.47 84  B 1 
ATOM   5715  N NE1 . TRP B 2  84  ? -39.191 -22.704 5.971   1.00 68.07 84  B 1 
ATOM   5716  C CE2 . TRP B 2  84  ? -40.130 -21.962 5.306   1.00 73.36 84  B 1 
ATOM   5717  C CE3 . TRP B 2  84  ? -41.804 -20.309 5.902   1.00 64.34 84  B 1 
ATOM   5718  C CZ2 . TRP B 2  84  ? -40.501 -21.884 3.943   1.00 68.66 84  B 1 
ATOM   5719  C CZ3 . TRP B 2  84  ? -42.170 -20.227 4.546   1.00 62.10 84  B 1 
ATOM   5720  C CH2 . TRP B 2  84  ? -41.524 -21.008 3.579   1.00 63.18 84  B 1 
ATOM   5721  N N   . ILE B 2  85  ? -40.629 -19.067 11.500  1.00 92.48 85  B 1 
ATOM   5722  C CA  . ILE B 2  85  ? -41.337 -18.300 12.532  1.00 92.11 85  B 1 
ATOM   5723  C C   . ILE B 2  85  ? -40.820 -16.860 12.581  1.00 92.77 85  B 1 
ATOM   5724  O O   . ILE B 2  85  ? -41.615 -15.927 12.570  1.00 92.12 85  B 1 
ATOM   5725  C CB  . ILE B 2  85  ? -41.225 -18.995 13.906  1.00 91.20 85  B 1 
ATOM   5726  C CG1 . ILE B 2  85  ? -41.978 -20.347 13.898  1.00 84.22 85  B 1 
ATOM   5727  C CG2 . ILE B 2  85  ? -41.789 -18.099 15.027  1.00 81.67 85  B 1 
ATOM   5728  C CD1 . ILE B 2  85  ? -41.645 -21.246 15.091  1.00 73.16 85  B 1 
ATOM   5729  N N   . GLY B 2  86  ? -39.508 -16.667 12.585  1.00 91.17 86  B 1 
ATOM   5730  C CA  . GLY B 2  86  ? -38.899 -15.339 12.572  1.00 91.48 86  B 1 
ATOM   5731  C C   . GLY B 2  86  ? -39.292 -14.525 11.338  1.00 92.58 86  B 1 
ATOM   5732  O O   . GLY B 2  86  ? -39.662 -13.360 11.460  1.00 91.12 86  B 1 
ATOM   5733  N N   . THR B 2  87  ? -39.291 -15.150 10.162  1.00 91.63 87  B 1 
ATOM   5734  C CA  . THR B 2  87  ? -39.736 -14.494 8.924   1.00 91.89 87  B 1 
ATOM   5735  C C   . THR B 2  87  ? -41.229 -14.169 8.974   1.00 92.86 87  B 1 
ATOM   5736  O O   . THR B 2  87  ? -41.630 -13.081 8.571   1.00 91.03 87  B 1 
ATOM   5737  C CB  . THR B 2  87  ? -39.435 -15.350 7.684   1.00 89.80 87  B 1 
ATOM   5738  O OG1 . THR B 2  87  ? -38.097 -15.806 7.690   1.00 75.17 87  B 1 
ATOM   5739  C CG2 . THR B 2  87  ? -39.611 -14.570 6.385   1.00 72.77 87  B 1 
ATOM   5740  N N   . GLY B 2  88  ? -42.047 -15.079 9.500   1.00 93.53 88  B 1 
ATOM   5741  C CA  . GLY B 2  88  ? -43.479 -14.864 9.691   1.00 93.46 88  B 1 
ATOM   5742  C C   . GLY B 2  88  ? -43.773 -13.693 10.629  1.00 94.16 88  B 1 
ATOM   5743  O O   . GLY B 2  88  ? -44.557 -12.814 10.278  1.00 92.93 88  B 1 
ATOM   5744  N N   . LEU B 2  89  ? -43.093 -13.633 11.769  1.00 93.39 89  B 1 
ATOM   5745  C CA  . LEU B 2  89  ? -43.206 -12.522 12.717  1.00 93.78 89  B 1 
ATOM   5746  C C   . LEU B 2  89  ? -42.773 -11.194 12.096  1.00 93.92 89  B 1 
ATOM   5747  O O   . LEU B 2  89  ? -43.462 -10.192 12.266  1.00 93.05 89  B 1 
ATOM   5748  C CB  . LEU B 2  89  ? -42.365 -12.826 13.967  1.00 93.27 89  B 1 
ATOM   5749  C CG  . LEU B 2  89  ? -43.032 -13.813 14.950  1.00 84.90 89  B 1 
ATOM   5750  C CD1 . LEU B 2  89  ? -42.009 -14.278 15.984  1.00 76.08 89  B 1 
ATOM   5751  C CD2 . LEU B 2  89  ? -44.195 -13.155 15.692  1.00 77.66 89  B 1 
ATOM   5752  N N   . LEU B 2  90  ? -41.677 -11.182 11.338  1.00 92.72 90  B 1 
ATOM   5753  C CA  . LEU B 2  90  ? -41.203 -9.987  10.645  1.00 92.84 90  B 1 
ATOM   5754  C C   . LEU B 2  90  ? -42.226 -9.499  9.612   1.00 93.14 90  B 1 
ATOM   5755  O O   . LEU B 2  90  ? -42.543 -8.314  9.569   1.00 92.69 90  B 1 
ATOM   5756  C CB  . LEU B 2  90  ? -39.843 -10.282 9.987   1.00 92.08 90  B 1 
ATOM   5757  C CG  . LEU B 2  90  ? -39.072 -8.995  9.626   1.00 82.26 90  B 1 
ATOM   5758  C CD1 . LEU B 2  90  ? -38.238 -8.512  10.808  1.00 73.47 90  B 1 
ATOM   5759  C CD2 . LEU B 2  90  ? -38.141 -9.233  8.444   1.00 74.61 90  B 1 
ATOM   5760  N N   . CYS B 2  91  ? -42.794 -10.408 8.809   1.00 93.98 91  B 1 
ATOM   5761  C CA  . CYS B 2  91  ? -43.843 -10.077 7.845   1.00 93.69 91  B 1 
ATOM   5762  C C   . CYS B 2  91  ? -45.112 -9.553  8.532   1.00 94.28 91  B 1 
ATOM   5763  O O   . CYS B 2  91  ? -45.696 -8.576  8.069   1.00 93.07 91  B 1 
ATOM   5764  C CB  . CYS B 2  91  ? -44.165 -11.309 6.991   1.00 92.52 91  B 1 
ATOM   5765  S SG  . CYS B 2  91  ? -42.808 -11.679 5.836   1.00 83.67 91  B 1 
ATOM   5766  N N   . THR B 2  92  ? -45.512 -10.167 9.639   1.00 93.63 92  B 1 
ATOM   5767  C CA  . THR B 2  92  ? -46.681 -9.722  10.407  1.00 93.75 92  B 1 
ATOM   5768  C C   . THR B 2  92  ? -46.444 -8.340  11.011  1.00 93.69 92  B 1 
ATOM   5769  O O   . THR B 2  92  ? -47.306 -7.475  10.904  1.00 92.58 92  B 1 
ATOM   5770  C CB  . THR B 2  92  ? -47.052 -10.726 11.510  1.00 93.00 92  B 1 
ATOM   5771  O OG1 . THR B 2  92  ? -47.107 -12.039 11.001  1.00 79.66 92  B 1 
ATOM   5772  C CG2 . THR B 2  92  ? -48.428 -10.441 12.103  1.00 77.54 92  B 1 
ATOM   5773  N N   . GLY B 2  93  ? -45.273 -8.106  11.580  1.00 93.06 93  B 1 
ATOM   5774  C CA  . GLY B 2  93  ? -44.885 -6.800  12.108  1.00 92.85 93  B 1 
ATOM   5775  C C   . GLY B 2  93  ? -44.881 -5.706  11.037  1.00 93.35 93  B 1 
ATOM   5776  O O   . GLY B 2  93  ? -45.462 -4.644  11.243  1.00 91.90 93  B 1 
ATOM   5777  N N   . LEU B 2  94  ? -44.307 -5.983  9.865   1.00 91.52 94  B 1 
ATOM   5778  C CA  . LEU B 2  94  ? -44.309 -5.046  8.736   1.00 90.84 94  B 1 
ATOM   5779  C C   . LEU B 2  94  ? -45.724 -4.758  8.219   1.00 91.24 94  B 1 
ATOM   5780  O O   . LEU B 2  94  ? -46.046 -3.608  7.929   1.00 90.57 94  B 1 
ATOM   5781  C CB  . LEU B 2  94  ? -43.432 -5.607  7.601   1.00 89.66 94  B 1 
ATOM   5782  C CG  . LEU B 2  94  ? -41.914 -5.458  7.843   1.00 81.85 94  B 1 
ATOM   5783  C CD1 . LEU B 2  94  ? -41.150 -6.310  6.835   1.00 72.97 94  B 1 
ATOM   5784  C CD2 . LEU B 2  94  ? -41.458 -4.008  7.683   1.00 74.62 94  B 1 
ATOM   5785  N N   . SER B 2  95  ? -46.584 -5.777  8.133   1.00 92.27 95  B 1 
ATOM   5786  C CA  . SER B 2  95  ? -47.971 -5.579  7.710   1.00 91.85 95  B 1 
ATOM   5787  C C   . SER B 2  95  ? -48.778 -4.777  8.728   1.00 92.36 95  B 1 
ATOM   5788  O O   . SER B 2  95  ? -49.527 -3.887  8.337   1.00 91.11 95  B 1 
ATOM   5789  C CB  . SER B 2  95  ? -48.648 -6.921  7.407   1.00 90.57 95  B 1 
ATOM   5790  O OG  . SER B 2  95  ? -48.814 -7.720  8.557   1.00 76.83 95  B 1 
ATOM   5791  N N   . ALA B 2  96  ? -48.584 -5.032  10.023  1.00 91.56 96  B 1 
ATOM   5792  C CA  . ALA B 2  96  ? -49.215 -4.258  11.085  1.00 91.61 96  B 1 
ATOM   5793  C C   . ALA B 2  96  ? -48.752 -2.794  11.071  1.00 91.59 96  B 1 
ATOM   5794  O O   . ALA B 2  96  ? -49.578 -1.891  11.162  1.00 89.98 96  B 1 
ATOM   5795  C CB  . ALA B 2  96  ? -48.919 -4.933  12.426  1.00 91.13 96  B 1 
ATOM   5796  N N   . PHE B 2  97  ? -47.452 -2.564  10.885  1.00 92.38 97  B 1 
ATOM   5797  C CA  . PHE B 2  97  ? -46.885 -1.220  10.765  1.00 91.76 97  B 1 
ATOM   5798  C C   . PHE B 2  97  ? -47.499 -0.449  9.590   1.00 91.89 97  B 1 
ATOM   5799  O O   . PHE B 2  97  ? -47.959 0.675   9.766   1.00 90.65 97  B 1 
ATOM   5800  C CB  . PHE B 2  97  ? -45.362 -1.331  10.617  1.00 90.53 97  B 1 
ATOM   5801  C CG  . PHE B 2  97  ? -44.673 0.018   10.581  1.00 89.91 97  B 1 
ATOM   5802  C CD1 . PHE B 2  97  ? -44.449 0.678   9.358   1.00 84.01 97  B 1 
ATOM   5803  C CD2 . PHE B 2  97  ? -44.282 0.636   11.782  1.00 84.63 97  B 1 
ATOM   5804  C CE1 . PHE B 2  97  ? -43.837 1.943   9.340   1.00 83.05 97  B 1 
ATOM   5805  C CE2 . PHE B 2  97  ? -43.669 1.897   11.766  1.00 82.80 97  B 1 
ATOM   5806  C CZ  . PHE B 2  97  ? -43.449 2.549   10.543  1.00 85.05 97  B 1 
ATOM   5807  N N   . LEU B 2  98  ? -47.570 -1.068  8.412   1.00 90.79 98  B 1 
ATOM   5808  C CA  . LEU B 2  98  ? -48.189 -0.457  7.238   1.00 90.10 98  B 1 
ATOM   5809  C C   . LEU B 2  98  ? -49.670 -0.137  7.482   1.00 90.30 98  B 1 
ATOM   5810  O O   . LEU B 2  98  ? -50.143 0.924   7.090   1.00 89.37 98  B 1 
ATOM   5811  C CB  . LEU B 2  98  ? -48.028 -1.404  6.039   1.00 89.49 98  B 1 
ATOM   5812  C CG  . LEU B 2  98  ? -48.538 -0.797  4.717   1.00 85.28 98  B 1 
ATOM   5813  C CD1 . LEU B 2  98  ? -47.602 0.284   4.191   1.00 77.78 98  B 1 
ATOM   5814  C CD2 . LEU B 2  98  ? -48.665 -1.884  3.653   1.00 78.69 98  B 1 
ATOM   5815  N N   . LEU B 2  99  ? -50.391 -1.047  8.140   1.00 91.21 99  B 1 
ATOM   5816  C CA  . LEU B 2  99  ? -51.808 -0.868  8.431   1.00 90.32 99  B 1 
ATOM   5817  C C   . LEU B 2  99  ? -52.038 0.323   9.371   1.00 90.21 99  B 1 
ATOM   5818  O O   . LEU B 2  99  ? -52.904 1.152   9.109   1.00 89.23 99  B 1 
ATOM   5819  C CB  . LEU B 2  99  ? -52.374 -2.174  9.018   1.00 89.66 99  B 1 
ATOM   5820  C CG  . LEU B 2  99  ? -53.872 -2.352  8.703   1.00 80.57 99  B 1 
ATOM   5821  C CD1 . LEU B 2  99  ? -54.066 -3.443  7.655   1.00 72.30 99  B 1 
ATOM   5822  C CD2 . LEU B 2  99  ? -54.662 -2.740  9.947   1.00 72.23 99  B 1 
ATOM   5823  N N   . VAL B 2  100 ? -51.236 0.437   10.427  1.00 90.14 100 B 1 
ATOM   5824  C CA  . VAL B 2  100 ? -51.294 1.573   11.363  1.00 89.57 100 B 1 
ATOM   5825  C C   . VAL B 2  100 ? -50.945 2.885   10.660  1.00 89.43 100 B 1 
ATOM   5826  O O   . VAL B 2  100 ? -51.684 3.855   10.801  1.00 87.86 100 B 1 
ATOM   5827  C CB  . VAL B 2  100 ? -50.380 1.330   12.579  1.00 88.77 100 B 1 
ATOM   5828  C CG1 . VAL B 2  100 ? -50.294 2.553   13.495  1.00 80.02 100 B 1 
ATOM   5829  C CG2 . VAL B 2  100 ? -50.903 0.171   13.433  1.00 80.98 100 B 1 
ATOM   5830  N N   . ALA B 2  101 ? -49.884 2.903   9.852   1.00 88.57 101 B 1 
ATOM   5831  C CA  . ALA B 2  101 ? -49.485 4.091   9.102   1.00 87.22 101 B 1 
ATOM   5832  C C   . ALA B 2  101 ? -50.589 4.579   8.146   1.00 87.14 101 B 1 
ATOM   5833  O O   . ALA B 2  101 ? -50.904 5.767   8.105   1.00 85.05 101 B 1 
ATOM   5834  C CB  . ALA B 2  101 ? -48.187 3.776   8.347   1.00 86.38 101 B 1 
ATOM   5835  N N   . CYS B 2  102 ? -51.227 3.656   7.423   1.00 89.58 102 B 1 
ATOM   5836  C CA  . CYS B 2  102 ? -52.331 3.986   6.520   1.00 87.77 102 B 1 
ATOM   5837  C C   . CYS B 2  102 ? -53.596 4.452   7.257   1.00 87.78 102 B 1 
ATOM   5838  O O   . CYS B 2  102 ? -54.353 5.249   6.709   1.00 85.39 102 B 1 
ATOM   5839  C CB  . CYS B 2  102 ? -52.661 2.767   5.650   1.00 86.20 102 B 1 
ATOM   5840  S SG  . CYS B 2  102 ? -51.338 2.417   4.454   1.00 77.50 102 B 1 
ATOM   5841  N N   . LEU B 2  103 ? -53.848 3.953   8.464   1.00 89.29 103 B 1 
ATOM   5842  C CA  . LEU B 2  103 ? -54.996 4.365   9.277   1.00 88.11 103 B 1 
ATOM   5843  C C   . LEU B 2  103 ? -54.817 5.761   9.880   1.00 87.87 103 B 1 
ATOM   5844  O O   . LEU B 2  103 ? -55.799 6.486   10.007  1.00 84.89 103 B 1 
ATOM   5845  C CB  . LEU B 2  103 ? -55.239 3.331   10.389  1.00 86.98 103 B 1 
ATOM   5846  C CG  . LEU B 2  103 ? -55.913 2.030   9.912   1.00 79.54 103 B 1 
ATOM   5847  C CD1 . LEU B 2  103 ? -55.849 0.989   11.027  1.00 71.84 103 B 1 
ATOM   5848  C CD2 . LEU B 2  103 ? -57.382 2.242   9.550   1.00 71.91 103 B 1 
ATOM   5849  N N   . LEU B 2  104 ? -53.596 6.131   10.240  1.00 86.81 104 B 1 
ATOM   5850  C CA  . LEU B 2  104 ? -53.292 7.446   10.813  1.00 84.94 104 B 1 
ATOM   5851  C C   . LEU B 2  104 ? -53.338 8.552   9.753   1.00 84.80 104 B 1 
ATOM   5852  O O   . LEU B 2  104 ? -54.041 9.545   9.927   1.00 79.11 104 B 1 
ATOM   5853  C CB  . LEU B 2  104 ? -51.920 7.398   11.511  1.00 82.29 104 B 1 
ATOM   5854  C CG  . LEU B 2  104 ? -51.915 6.624   12.842  1.00 76.86 104 B 1 
ATOM   5855  C CD1 . LEU B 2  104 ? -50.478 6.412   13.300  1.00 69.21 104 B 1 
ATOM   5856  C CD2 . LEU B 2  104 ? -52.660 7.377   13.945  1.00 69.95 104 B 1 
ATOM   5857  N N   . ASP B 2  105 ? -52.610 8.377   8.657   1.00 82.61 105 B 1 
ATOM   5858  C CA  . ASP B 2  105 ? -52.599 9.316   7.531   1.00 82.61 105 B 1 
ATOM   5859  C C   . ASP B 2  105 ? -52.217 8.589   6.236   1.00 83.39 105 B 1 
ATOM   5860  O O   . ASP B 2  105 ? -51.049 8.290   5.968   1.00 76.51 105 B 1 
ATOM   5861  C CB  . ASP B 2  105 ? -51.651 10.487  7.832   1.00 76.59 105 B 1 
ATOM   5862  C CG  . ASP B 2  105 ? -51.647 11.567  6.743   1.00 69.63 105 B 1 
ATOM   5863  O OD1 . ASP B 2  105 ? -52.200 11.330  5.639   1.00 61.64 105 B 1 
ATOM   5864  O OD2 . ASP B 2  105 ? -51.042 12.625  7.003   1.00 62.04 105 B 1 
ATOM   5865  N N   . PHE B 2  106 ? -53.227 8.319   5.403   1.00 83.77 106 B 1 
ATOM   5866  C CA  . PHE B 2  106 ? -53.023 7.594   4.152   1.00 83.01 106 B 1 
ATOM   5867  C C   . PHE B 2  106 ? -52.147 8.360   3.152   1.00 83.48 106 B 1 
ATOM   5868  O O   . PHE B 2  106 ? -51.366 7.746   2.429   1.00 79.14 106 B 1 
ATOM   5869  C CB  . PHE B 2  106 ? -54.381 7.256   3.530   1.00 79.38 106 B 1 
ATOM   5870  C CG  . PHE B 2  106 ? -54.255 6.364   2.317   1.00 77.44 106 B 1 
ATOM   5871  C CD1 . PHE B 2  106 ? -54.360 6.892   1.018   1.00 68.57 106 B 1 
ATOM   5872  C CD2 . PHE B 2  106 ? -53.975 4.994   2.484   1.00 66.71 106 B 1 
ATOM   5873  C CE1 . PHE B 2  106 ? -54.196 6.057   -0.098  1.00 63.48 106 B 1 
ATOM   5874  C CE2 . PHE B 2  106 ? -53.807 4.157   1.372   1.00 63.16 106 B 1 
ATOM   5875  C CZ  . PHE B 2  106 ? -53.918 4.691   0.079   1.00 65.79 106 B 1 
ATOM   5876  N N   . GLN B 2  107 ? -52.243 9.696   3.115   1.00 84.74 107 B 1 
ATOM   5877  C CA  . GLN B 2  107 ? -51.426 10.509  2.213   1.00 84.06 107 B 1 
ATOM   5878  C C   . GLN B 2  107 ? -49.944 10.430  2.585   1.00 84.62 107 B 1 
ATOM   5879  O O   . GLN B 2  107 ? -49.104 10.199  1.716   1.00 80.54 107 B 1 
ATOM   5880  C CB  . GLN B 2  107 ? -51.921 11.963  2.205   1.00 81.42 107 B 1 
ATOM   5881  C CG  . GLN B 2  107 ? -52.511 12.336  0.845   1.00 72.07 107 B 1 
ATOM   5882  C CD  . GLN B 2  107 ? -52.907 13.811  0.742   1.00 63.82 107 B 1 
ATOM   5883  O OE1 . GLN B 2  107 ? -52.874 14.570  1.689   1.00 56.29 107 B 1 
ATOM   5884  N NE2 . GLN B 2  107 ? -53.301 14.267  -0.424  1.00 53.31 107 B 1 
ATOM   5885  N N   . ARG B 2  108 ? -49.632 10.540  3.859   1.00 82.65 108 B 1 
ATOM   5886  C CA  . ARG B 2  108 ? -48.270 10.412  4.384   1.00 82.21 108 B 1 
ATOM   5887  C C   . ARG B 2  108 ? -47.713 8.996   4.158   1.00 82.93 108 B 1 
ATOM   5888  O O   . ARG B 2  108 ? -46.561 8.840   3.758   1.00 78.61 108 B 1 
ATOM   5889  C CB  . ARG B 2  108 ? -48.299 10.806  5.874   1.00 78.78 108 B 1 
ATOM   5890  C CG  . ARG B 2  108 ? -46.901 10.965  6.480   1.00 72.62 108 B 1 
ATOM   5891  C CD  . ARG B 2  108 ? -46.977 11.507  7.921   1.00 70.45 108 B 1 
ATOM   5892  N NE  . ARG B 2  108 ? -47.601 10.540  8.837   1.00 66.62 108 B 1 
ATOM   5893  C CZ  . ARG B 2  108 ? -48.056 10.797  10.062  1.00 63.52 108 B 1 
ATOM   5894  N NH1 . ARG B 2  108 ? -47.968 11.971  10.621  1.00 60.55 108 B 1 
ATOM   5895  N NH2 . ARG B 2  108 ? -48.617 9.861   10.765  1.00 57.33 108 B 1 
ATOM   5896  N N   . ALA B 2  109 ? -48.543 7.973   4.340   1.00 84.12 109 B 1 
ATOM   5897  C CA  . ALA B 2  109 ? -48.162 6.571   4.159   1.00 84.07 109 B 1 
ATOM   5898  C C   . ALA B 2  109 ? -48.163 6.090   2.694   1.00 85.56 109 B 1 
ATOM   5899  O O   . ALA B 2  109 ? -47.759 4.961   2.420   1.00 82.29 109 B 1 
ATOM   5900  C CB  . ALA B 2  109 ? -49.069 5.711   5.036   1.00 80.43 109 B 1 
ATOM   5901  N N   . LEU B 2  110 ? -48.595 6.919   1.739   1.00 86.74 110 B 1 
ATOM   5902  C CA  . LEU B 2  110 ? -48.749 6.535   0.330   1.00 86.56 110 B 1 
ATOM   5903  C C   . LEU B 2  110 ? -47.454 5.975   -0.273  1.00 87.45 110 B 1 
ATOM   5904  O O   . LEU B 2  110 ? -47.487 4.948   -0.949  1.00 84.74 110 B 1 
ATOM   5905  C CB  . LEU B 2  110 ? -49.252 7.752   -0.468  1.00 83.86 110 B 1 
ATOM   5906  C CG  . LEU B 2  110 ? -49.628 7.426   -1.927  1.00 77.88 110 B 1 
ATOM   5907  C CD1 . LEU B 2  110 ? -50.896 6.586   -2.009  1.00 69.27 110 B 1 
ATOM   5908  C CD2 . LEU B 2  110 ? -49.851 8.711   -2.717  1.00 69.93 110 B 1 
ATOM   5909  N N   . ALA B 2  111 ? -46.325 6.611   0.006   1.00 86.30 111 B 1 
ATOM   5910  C CA  . ALA B 2  111 ? -45.025 6.144   -0.474  1.00 86.48 111 B 1 
ATOM   5911  C C   . ALA B 2  111 ? -44.704 4.727   0.034   1.00 88.29 111 B 1 
ATOM   5912  O O   . ALA B 2  111 ? -44.322 3.852   -0.744  1.00 85.57 111 B 1 
ATOM   5913  C CB  . ALA B 2  111 ? -43.952 7.152   -0.045  1.00 83.50 111 B 1 
ATOM   5914  N N   . LEU B 2  112 ? -44.941 4.474   1.324   1.00 88.21 112 B 1 
ATOM   5915  C CA  . LEU B 2  112 ? -44.717 3.173   1.945   1.00 88.81 112 B 1 
ATOM   5916  C C   . LEU B 2  112 ? -45.664 2.105   1.370   1.00 89.87 112 B 1 
ATOM   5917  O O   . LEU B 2  112 ? -45.252 0.976   1.104   1.00 88.73 112 B 1 
ATOM   5918  C CB  . LEU B 2  112 ? -44.906 3.311   3.469   1.00 87.63 112 B 1 
ATOM   5919  C CG  . LEU B 2  112 ? -44.072 2.276   4.246   1.00 83.34 112 B 1 
ATOM   5920  C CD1 . LEU B 2  112 ? -42.704 2.855   4.587   1.00 76.44 112 B 1 
ATOM   5921  C CD2 . LEU B 2  112 ? -44.760 1.883   5.550   1.00 77.16 112 B 1 
ATOM   5922  N N   . PHE B 2  113 ? -46.929 2.478   1.136   1.00 90.58 113 B 1 
ATOM   5923  C CA  . PHE B 2  113 ? -47.936 1.608   0.536   1.00 90.74 113 B 1 
ATOM   5924  C C   . PHE B 2  113 ? -47.563 1.217   -0.897  1.00 91.56 113 B 1 
ATOM   5925  O O   . PHE B 2  113 ? -47.554 0.030   -1.226  1.00 90.61 113 B 1 
ATOM   5926  C CB  . PHE B 2  113 ? -49.296 2.309   0.592   1.00 89.70 113 B 1 
ATOM   5927  C CG  . PHE B 2  113 ? -50.420 1.444   0.067   1.00 88.89 113 B 1 
ATOM   5928  C CD1 . PHE B 2  113 ? -50.908 1.621   -1.241  1.00 81.66 113 B 1 
ATOM   5929  C CD2 . PHE B 2  113 ? -50.970 0.438   0.883   1.00 81.92 113 B 1 
ATOM   5930  C CE1 . PHE B 2  113 ? -51.941 0.802   -1.721  1.00 79.98 113 B 1 
ATOM   5931  C CE2 . PHE B 2  113 ? -52.000 -0.382  0.404   1.00 79.38 113 B 1 
ATOM   5932  C CZ  . PHE B 2  113 ? -52.488 -0.200  -0.900  1.00 82.29 113 B 1 
ATOM   5933  N N   . VAL B 2  114 ? -47.197 2.180   -1.730  1.00 90.34 114 B 1 
ATOM   5934  C CA  . VAL B 2  114 ? -46.758 1.931   -3.112  1.00 90.19 114 B 1 
ATOM   5935  C C   . VAL B 2  114 ? -45.522 1.033   -3.139  1.00 90.95 114 B 1 
ATOM   5936  O O   . VAL B 2  114 ? -45.492 0.059   -3.891  1.00 90.18 114 B 1 
ATOM   5937  C CB  . VAL B 2  114 ? -46.501 3.254   -3.857  1.00 88.69 114 B 1 
ATOM   5938  C CG1 . VAL B 2  114 ? -45.867 3.037   -5.235  1.00 80.68 114 B 1 
ATOM   5939  C CG2 . VAL B 2  114 ? -47.817 4.007   -4.084  1.00 80.79 114 B 1 
ATOM   5940  N N   . LEU B 2  115 ? -44.533 1.306   -2.291  1.00 89.92 115 B 1 
ATOM   5941  C CA  . LEU B 2  115 ? -43.309 0.509   -2.205  1.00 90.01 115 B 1 
ATOM   5942  C C   . LEU B 2  115 ? -43.607 -0.939  -1.790  1.00 91.20 115 B 1 
ATOM   5943  O O   . LEU B 2  115 ? -43.086 -1.881  -2.386  1.00 90.38 115 B 1 
ATOM   5944  C CB  . LEU B 2  115 ? -42.330 1.218   -1.252  1.00 88.62 115 B 1 
ATOM   5945  C CG  . LEU B 2  115 ? -40.845 1.006   -1.621  1.00 78.84 115 B 1 
ATOM   5946  C CD1 . LEU B 2  115 ? -40.107 2.343   -1.604  1.00 70.91 115 B 1 
ATOM   5947  C CD2 . LEU B 2  115 ? -40.152 0.065   -0.642  1.00 71.28 115 B 1 
ATOM   5948  N N   . THR B 2  116 ? -44.515 -1.128  -0.832  1.00 91.46 116 B 1 
ATOM   5949  C CA  . THR B 2  116 ? -44.981 -2.457  -0.412  1.00 91.46 116 B 1 
ATOM   5950  C C   . THR B 2  116 ? -45.723 -3.176  -1.539  1.00 91.98 116 B 1 
ATOM   5951  O O   . THR B 2  116 ? -45.466 -4.352  -1.790  1.00 90.96 116 B 1 
ATOM   5952  C CB  . THR B 2  116 ? -45.876 -2.369  0.832   1.00 90.80 116 B 1 
ATOM   5953  O OG1 . THR B 2  116 ? -45.220 -1.668  1.859   1.00 78.32 116 B 1 
ATOM   5954  C CG2 . THR B 2  116 ? -46.213 -3.753  1.388   1.00 76.80 116 B 1 
ATOM   5955  N N   . CYS B 2  117 ? -46.599 -2.484  -2.269  1.00 92.86 117 B 1 
ATOM   5956  C CA  . CYS B 2  117 ? -47.298 -3.038  -3.428  1.00 92.86 117 B 1 
ATOM   5957  C C   . CYS B 2  117 ? -46.324 -3.481  -4.529  1.00 93.43 117 B 1 
ATOM   5958  O O   . CYS B 2  117 ? -46.491 -4.560  -5.092  1.00 92.32 117 B 1 
ATOM   5959  C CB  . CYS B 2  117 ? -48.292 -2.007  -3.969  1.00 91.84 117 B 1 
ATOM   5960  S SG  . CYS B 2  117 ? -49.738 -1.894  -2.872  1.00 81.63 117 B 1 
ATOM   5961  N N   . VAL B 2  118 ? -45.292 -2.698  -4.808  1.00 92.40 118 B 1 
ATOM   5962  C CA  . VAL B 2  118 ? -44.246 -3.057  -5.777  1.00 91.97 118 B 1 
ATOM   5963  C C   . VAL B 2  118 ? -43.508 -4.325  -5.338  1.00 92.53 118 B 1 
ATOM   5964  O O   . VAL B 2  118 ? -43.385 -5.264  -6.126  1.00 91.51 118 B 1 
ATOM   5965  C CB  . VAL B 2  118 ? -43.277 -1.880  -6.005  1.00 90.70 118 B 1 
ATOM   5966  C CG1 . VAL B 2  118 ? -42.058 -2.278  -6.847  1.00 82.67 118 B 1 
ATOM   5967  C CG2 . VAL B 2  118 ? -43.978 -0.739  -6.752  1.00 82.80 118 B 1 
ATOM   5968  N N   . VAL B 2  119 ? -43.079 -4.405  -4.082  1.00 92.60 119 B 1 
ATOM   5969  C CA  . VAL B 2  119 ? -42.402 -5.598  -3.541  1.00 92.50 119 B 1 
ATOM   5970  C C   . VAL B 2  119 ? -43.310 -6.832  -3.599  1.00 92.71 119 B 1 
ATOM   5971  O O   . VAL B 2  119 ? -42.875 -7.895  -4.045  1.00 91.69 119 B 1 
ATOM   5972  C CB  . VAL B 2  119 ? -41.892 -5.344  -2.108  1.00 91.69 119 B 1 
ATOM   5973  C CG1 . VAL B 2  119 ? -41.335 -6.617  -1.451  1.00 84.09 119 B 1 
ATOM   5974  C CG2 . VAL B 2  119 ? -40.755 -4.315  -2.113  1.00 84.28 119 B 1 
ATOM   5975  N N   . LEU B 2  120 ? -44.578 -6.698  -3.214  1.00 92.90 120 B 1 
ATOM   5976  C CA  . LEU B 2  120 ? -45.558 -7.785  -3.284  1.00 92.94 120 B 1 
ATOM   5977  C C   . LEU B 2  120 ? -45.806 -8.239  -4.725  1.00 93.09 120 B 1 
ATOM   5978  O O   . LEU B 2  120 ? -45.873 -9.439  -4.984  1.00 91.84 120 B 1 
ATOM   5979  C CB  . LEU B 2  120 ? -46.873 -7.346  -2.622  1.00 92.08 120 B 1 
ATOM   5980  C CG  . LEU B 2  120 ? -46.834 -7.324  -1.079  1.00 85.92 120 B 1 
ATOM   5981  C CD1 . LEU B 2  120 ? -48.120 -6.689  -0.556  1.00 77.78 120 B 1 
ATOM   5982  C CD2 . LEU B 2  120 ? -46.725 -8.729  -0.490  1.00 78.51 120 B 1 
ATOM   5983  N N   . THR B 2  121 ? -45.890 -7.307  -5.666  1.00 92.73 121 B 1 
ATOM   5984  C CA  . THR B 2  121 ? -46.058 -7.618  -7.093  1.00 92.23 121 B 1 
ATOM   5985  C C   . THR B 2  121 ? -44.860 -8.402  -7.627  1.00 92.09 121 B 1 
ATOM   5986  O O   . THR B 2  121 ? -45.039 -9.409  -8.311  1.00 90.59 121 B 1 
ATOM   5987  C CB  . THR B 2  121 ? -46.270 -6.342  -7.920  1.00 91.18 121 B 1 
ATOM   5988  O OG1 . THR B 2  121 ? -47.356 -5.607  -7.409  1.00 78.28 121 B 1 
ATOM   5989  C CG2 . THR B 2  121 ? -46.613 -6.654  -9.376  1.00 75.54 121 B 1 
ATOM   5990  N N   . PHE B 2  122 ? -43.648 -8.007  -7.269  1.00 92.20 122 B 1 
ATOM   5991  C CA  . PHE B 2  122 ? -42.441 -8.744  -7.653  1.00 90.56 122 B 1 
ATOM   5992  C C   . PHE B 2  122 ? -42.374 -10.146 -7.033  1.00 90.92 122 B 1 
ATOM   5993  O O   . PHE B 2  122 ? -42.010 -11.109 -7.718  1.00 89.05 122 B 1 
ATOM   5994  C CB  . PHE B 2  122 ? -41.198 -7.927  -7.289  1.00 88.51 122 B 1 
ATOM   5995  C CG  . PHE B 2  122 ? -40.749 -6.997  -8.389  1.00 80.42 122 B 1 
ATOM   5996  C CD1 . PHE B 2  122 ? -40.146 -7.523  -9.545  1.00 72.67 122 B 1 
ATOM   5997  C CD2 . PHE B 2  122 ? -40.919 -5.610  -8.270  1.00 70.80 122 B 1 
ATOM   5998  C CE1 . PHE B 2  122 ? -39.723 -6.666  -10.573 1.00 64.81 122 B 1 
ATOM   5999  C CE2 . PHE B 2  122 ? -40.496 -4.751  -9.297  1.00 63.70 122 B 1 
ATOM   6000  C CZ  . PHE B 2  122 ? -39.900 -5.279  -10.452 1.00 63.98 122 B 1 
ATOM   6001  N N   . LEU B 2  123 ? -42.744 -10.286 -5.763  1.00 90.76 123 B 1 
ATOM   6002  C CA  . LEU B 2  123 ? -42.826 -11.585 -5.094  1.00 90.76 123 B 1 
ATOM   6003  C C   . LEU B 2  123 ? -43.900 -12.474 -5.736  1.00 91.48 123 B 1 
ATOM   6004  O O   . LEU B 2  123 ? -43.630 -13.638 -6.048  1.00 90.15 123 B 1 
ATOM   6005  C CB  . LEU B 2  123 ? -43.098 -11.379 -3.592  1.00 90.14 123 B 1 
ATOM   6006  C CG  . LEU B 2  123 ? -41.870 -10.903 -2.789  1.00 84.24 123 B 1 
ATOM   6007  C CD1 . LEU B 2  123 ? -42.302 -10.490 -1.387  1.00 75.96 123 B 1 
ATOM   6008  C CD2 . LEU B 2  123 ? -40.819 -12.012 -2.653  1.00 76.71 123 B 1 
ATOM   6009  N N   . GLY B 2  124 ? -45.077 -11.913 -6.003  1.00 90.89 124 B 1 
ATOM   6010  C CA  . GLY B 2  124 ? -46.168 -12.588 -6.701  1.00 90.70 124 B 1 
ATOM   6011  C C   . GLY B 2  124 ? -45.757 -13.042 -8.101  1.00 91.04 124 B 1 
ATOM   6012  O O   . GLY B 2  124 ? -45.951 -14.207 -8.458  1.00 88.93 124 B 1 
ATOM   6013  N N   . HIS B 2  125 ? -45.106 -12.171 -8.859  1.00 92.07 125 B 1 
ATOM   6014  C CA  . HIS B 2  125 ? -44.599 -12.507 -10.187 1.00 90.35 125 B 1 
ATOM   6015  C C   . HIS B 2  125 ? -43.545 -13.617 -10.143 1.00 90.22 125 B 1 
ATOM   6016  O O   . HIS B 2  125 ? -43.566 -14.530 -10.972 1.00 87.95 125 B 1 
ATOM   6017  C CB  . HIS B 2  125 ? -44.044 -11.250 -10.863 1.00 88.06 125 B 1 
ATOM   6018  C CG  . HIS B 2  125 ? -43.772 -11.482 -12.324 1.00 80.93 125 B 1 
ATOM   6019  N ND1 . HIS B 2  125 ? -44.727 -11.635 -13.307 1.00 67.14 125 B 1 
ATOM   6020  C CD2 . HIS B 2  125 ? -42.555 -11.635 -12.938 1.00 68.22 125 B 1 
ATOM   6021  C CE1 . HIS B 2  125 ? -44.093 -11.861 -14.467 1.00 65.13 125 B 1 
ATOM   6022  N NE2 . HIS B 2  125 ? -42.773 -11.870 -14.283 1.00 65.76 125 B 1 
ATOM   6023  N N   . ARG B 2  126 ? -42.655 -13.600 -9.157  1.00 89.50 126 B 1 
ATOM   6024  C CA  . ARG B 2  126 ? -41.660 -14.666 -8.966  1.00 88.96 126 B 1 
ATOM   6025  C C   . ARG B 2  126 ? -42.325 -16.003 -8.643  1.00 89.02 126 B 1 
ATOM   6026  O O   . ARG B 2  126 ? -41.899 -17.033 -9.166  1.00 85.71 126 B 1 
ATOM   6027  C CB  . ARG B 2  126 ? -40.672 -14.247 -7.867  1.00 86.74 126 B 1 
ATOM   6028  C CG  . ARG B 2  126 ? -39.468 -15.198 -7.769  1.00 76.33 126 B 1 
ATOM   6029  C CD  . ARG B 2  126 ? -38.519 -14.731 -6.665  1.00 72.11 126 B 1 
ATOM   6030  N NE  . ARG B 2  126 ? -37.322 -15.592 -6.557  1.00 64.15 126 B 1 
ATOM   6031  C CZ  . ARG B 2  126 ? -36.326 -15.436 -5.691  1.00 57.80 126 B 1 
ATOM   6032  N NH1 . ARG B 2  126 ? -36.325 -14.481 -4.801  1.00 53.79 126 B 1 
ATOM   6033  N NH2 . ARG B 2  126 ? -35.304 -16.239 -5.702  1.00 50.31 126 B 1 
ATOM   6034  N N   . LEU B 2  127 ? -43.361 -15.974 -7.813  1.00 89.79 127 B 1 
ATOM   6035  C CA  . LEU B 2  127 ? -44.139 -17.159 -7.459  1.00 89.08 127 B 1 
ATOM   6036  C C   . LEU B 2  127 ? -44.896 -17.705 -8.678  1.00 89.26 127 B 1 
ATOM   6037  O O   . LEU B 2  127 ? -44.773 -18.885 -9.010  1.00 86.88 127 B 1 
ATOM   6038  C CB  . LEU B 2  127 ? -45.100 -16.819 -6.302  1.00 87.36 127 B 1 
ATOM   6039  C CG  . LEU B 2  127 ? -45.161 -17.948 -5.250  1.00 76.53 127 B 1 
ATOM   6040  C CD1 . LEU B 2  127 ? -44.291 -17.609 -4.049  1.00 69.28 127 B 1 
ATOM   6041  C CD2 . LEU B 2  127 ? -46.589 -18.177 -4.772  1.00 69.98 127 B 1 
ATOM   6042  N N   . LEU B 2  128 ? -45.603 -16.835 -9.397  1.00 89.41 128 B 1 
ATOM   6043  C CA  . LEU B 2  128 ? -46.310 -17.162 -10.641 1.00 87.91 128 B 1 
ATOM   6044  C C   . LEU B 2  128 ? -45.374 -17.756 -11.691 1.00 87.31 128 B 1 
ATOM   6045  O O   . LEU B 2  128 ? -45.671 -18.800 -12.274 1.00 84.93 128 B 1 
ATOM   6046  C CB  . LEU B 2  128 ? -46.991 -15.888 -11.177 1.00 86.01 128 B 1 
ATOM   6047  C CG  . LEU B 2  128 ? -48.473 -15.792 -10.758 1.00 75.04 128 B 1 
ATOM   6048  C CD1 . LEU B 2  128 ? -48.914 -14.342 -10.641 1.00 67.74 128 B 1 
ATOM   6049  C CD2 . LEU B 2  128 ? -49.353 -16.485 -11.798 1.00 68.23 128 B 1 
ATOM   6050  N N   . LYS B 2  129 ? -44.218 -17.153 -11.894 1.00 87.32 129 B 1 
ATOM   6051  C CA  . LYS B 2  129 ? -43.230 -17.646 -12.860 1.00 85.85 129 B 1 
ATOM   6052  C C   . LYS B 2  129 ? -42.676 -19.019 -12.470 1.00 85.41 129 B 1 
ATOM   6053  O O   . LYS B 2  129 ? -42.382 -19.829 -13.344 1.00 81.82 129 B 1 
ATOM   6054  C CB  . LYS B 2  129 ? -42.116 -16.602 -13.030 1.00 82.80 129 B 1 
ATOM   6055  C CG  . LYS B 2  129 ? -41.258 -16.861 -14.278 1.00 73.61 129 B 1 
ATOM   6056  C CD  . LYS B 2  129 ? -40.221 -15.753 -14.464 1.00 69.95 129 B 1 
ATOM   6057  C CE  . LYS B 2  129 ? -39.439 -15.942 -15.775 1.00 61.12 129 B 1 
ATOM   6058  N NZ  . LYS B 2  129 ? -38.424 -14.874 -15.987 1.00 55.99 129 B 1 
ATOM   6059  N N   . ARG B 2  130 ? -42.550 -19.289 -11.180 1.00 86.69 130 B 1 
ATOM   6060  C CA  . ARG B 2  130 ? -42.089 -20.591 -10.681 1.00 85.91 130 B 1 
ATOM   6061  C C   . ARG B 2  130 ? -43.150 -21.682 -10.853 1.00 85.62 130 B 1 
ATOM   6062  O O   . ARG B 2  130 ? -42.801 -22.804 -11.199 1.00 81.24 130 B 1 
ATOM   6063  C CB  . ARG B 2  130 ? -41.652 -20.440 -9.215  1.00 83.50 130 B 1 
ATOM   6064  C CG  . ARG B 2  130 ? -40.744 -21.598 -8.755  1.00 73.17 130 B 1 
ATOM   6065  C CD  . ARG B 2  130 ? -40.309 -21.378 -7.304  1.00 70.60 130 B 1 
ATOM   6066  N NE  . ARG B 2  130 ? -39.342 -22.407 -6.861  1.00 62.47 130 B 1 
ATOM   6067  C CZ  . ARG B 2  130 ? -38.813 -22.518 -5.646  1.00 57.03 130 B 1 
ATOM   6068  N NH1 . ARG B 2  130 ? -39.124 -21.697 -4.679  1.00 53.87 130 B 1 
ATOM   6069  N NH2 . ARG B 2  130 ? -37.953 -23.464 -5.378  1.00 49.82 130 B 1 
ATOM   6070  N N   . LEU B 2  131 ? -44.414 -21.343 -10.647 1.00 86.14 131 B 1 
ATOM   6071  C CA  . LEU B 2  131 ? -45.540 -22.279 -10.766 1.00 84.19 131 B 1 
ATOM   6072  C C   . LEU B 2  131 ? -45.979 -22.498 -12.224 1.00 84.06 131 B 1 
ATOM   6073  O O   . LEU B 2  131 ? -46.093 -23.636 -12.681 1.00 78.23 131 B 1 
ATOM   6074  C CB  . LEU B 2  131 ? -46.709 -21.760 -9.907  1.00 81.29 131 B 1 
ATOM   6075  C CG  . LEU B 2  131 ? -46.496 -21.918 -8.385  1.00 74.06 131 B 1 
ATOM   6076  C CD1 . LEU B 2  131 ? -47.500 -21.064 -7.628  1.00 67.22 131 B 1 
ATOM   6077  C CD2 . LEU B 2  131 ? -46.668 -23.374 -7.947  1.00 67.44 131 B 1 
ATOM   6078  N N   . LEU B 2  132 ? -46.221 -21.414 -12.961 1.00 82.00 132 B 1 
ATOM   6079  C CA  . LEU B 2  132 ? -46.763 -21.454 -14.326 1.00 80.64 132 B 1 
ATOM   6080  C C   . LEU B 2  132 ? -45.687 -21.441 -15.417 1.00 81.03 132 B 1 
ATOM   6081  O O   . LEU B 2  132 ? -45.958 -21.824 -16.556 1.00 73.57 132 B 1 
ATOM   6082  C CB  . LEU B 2  132 ? -47.739 -20.282 -14.505 1.00 75.87 132 B 1 
ATOM   6083  C CG  . LEU B 2  132 ? -49.056 -20.439 -13.713 1.00 68.61 132 B 1 
ATOM   6084  C CD1 . LEU B 2  132 ? -49.774 -19.108 -13.624 1.00 62.47 132 B 1 
ATOM   6085  C CD2 . LEU B 2  132 ? -49.991 -21.447 -14.392 1.00 62.31 132 B 1 
ATOM   6086  N N   . GLY B 2  133 ? -44.478 -21.050 -15.088 1.00 77.45 133 B 1 
ATOM   6087  C CA  . GLY B 2  133 ? -43.377 -20.901 -16.039 1.00 76.16 133 B 1 
ATOM   6088  C C   . GLY B 2  133 ? -43.138 -22.120 -16.935 1.00 78.31 133 B 1 
ATOM   6089  O O   . GLY B 2  133 ? -43.063 -21.959 -18.156 1.00 73.82 133 B 1 
ATOM   6090  N N   . PRO B 2  134 ? -43.069 -23.342 -16.411 1.00 76.98 134 B 1 
ATOM   6091  C CA  . PRO B 2  134 ? -42.878 -24.526 -17.250 1.00 76.43 134 B 1 
ATOM   6092  C C   . PRO B 2  134 ? -44.071 -24.806 -18.181 1.00 77.61 134 B 1 
ATOM   6093  O O   . PRO B 2  134 ? -43.863 -25.210 -19.324 1.00 73.75 134 B 1 
ATOM   6094  C CB  . PRO B 2  134 ? -42.603 -25.677 -16.276 1.00 73.29 134 B 1 
ATOM   6095  C CG  . PRO B 2  134 ? -43.191 -25.213 -14.944 1.00 70.74 134 B 1 
ATOM   6096  C CD  . PRO B 2  134 ? -43.015 -23.703 -14.994 1.00 71.68 134 B 1 
ATOM   6097  N N   . LYS B 2  135 ? -45.315 -24.562 -17.730 1.00 78.29 135 B 1 
ATOM   6098  C CA  . LYS B 2  135 ? -46.513 -24.737 -18.571 1.00 78.06 135 B 1 
ATOM   6099  C C   . LYS B 2  135 ? -46.596 -23.671 -19.667 1.00 78.82 135 B 1 
ATOM   6100  O O   . LYS B 2  135 ? -46.766 -24.018 -20.835 1.00 74.94 135 B 1 
ATOM   6101  C CB  . LYS B 2  135 ? -47.795 -24.743 -17.718 1.00 74.23 135 B 1 
ATOM   6102  C CG  . LYS B 2  135 ? -48.009 -26.069 -16.960 1.00 65.59 135 B 1 
ATOM   6103  C CD  . LYS B 2  135 ? -49.371 -26.061 -16.246 1.00 60.96 135 B 1 
ATOM   6104  C CE  . LYS B 2  135 ? -49.657 -27.400 -15.549 1.00 53.28 135 B 1 
ATOM   6105  N NZ  . LYS B 2  135 ? -50.956 -27.391 -14.822 1.00 47.02 135 B 1 
ATOM   6106  N N   . LEU B 2  136 ? -46.408 -22.415 -19.319 1.00 75.67 136 B 1 
ATOM   6107  C CA  . LEU B 2  136 ? -46.419 -21.300 -20.271 1.00 74.03 136 B 1 
ATOM   6108  C C   . LEU B 2  136 ? -45.320 -21.425 -21.331 1.00 75.04 136 B 1 
ATOM   6109  O O   . LEU B 2  136 ? -45.579 -21.189 -22.506 1.00 71.99 136 B 1 
ATOM   6110  C CB  . LEU B 2  136 ? -46.308 -19.976 -19.499 1.00 70.35 136 B 1 
ATOM   6111  C CG  . LEU B 2  136 ? -47.686 -19.344 -19.221 1.00 62.70 136 B 1 
ATOM   6112  C CD1 . LEU B 2  136 ? -47.681 -18.559 -17.924 1.00 57.66 136 B 1 
ATOM   6113  C CD2 . LEU B 2  136 ? -48.081 -18.411 -20.367 1.00 58.46 136 B 1 
ATOM   6114  N N   . ARG B 2  137 ? -44.124 -21.886 -20.970 1.00 75.86 137 B 1 
ATOM   6115  C CA  . ARG B 2  137 ? -43.057 -22.147 -21.952 1.00 74.89 137 B 1 
ATOM   6116  C C   . ARG B 2  137 ? -43.410 -23.256 -22.945 1.00 75.47 137 B 1 
ATOM   6117  O O   . ARG B 2  137 ? -42.931 -23.200 -24.068 1.00 70.72 137 B 1 
ATOM   6118  C CB  . ARG B 2  137 ? -41.730 -22.485 -21.257 1.00 70.84 137 B 1 
ATOM   6119  C CG  . ARG B 2  137 ? -40.907 -21.231 -20.932 1.00 63.13 137 B 1 
ATOM   6120  C CD  . ARG B 2  137 ? -39.534 -21.641 -20.389 1.00 59.59 137 B 1 
ATOM   6121  N NE  . ARG B 2  137 ? -38.637 -20.478 -20.214 1.00 53.12 137 B 1 
ATOM   6122  C CZ  . ARG B 2  137 ? -37.376 -20.518 -19.786 1.00 47.16 137 B 1 
ATOM   6123  N NH1 . ARG B 2  137 ? -36.799 -21.636 -19.432 1.00 45.46 137 B 1 
ATOM   6124  N NH2 . ARG B 2  137 ? -36.668 -19.425 -19.712 1.00 43.31 137 B 1 
ATOM   6125  N N   . ARG B 2  138 ? -44.209 -24.238 -22.554 1.00 75.17 138 B 1 
ATOM   6126  C CA  . ARG B 2  138 ? -44.714 -25.254 -23.494 1.00 74.69 138 B 1 
ATOM   6127  C C   . ARG B 2  138 ? -45.757 -24.671 -24.440 1.00 74.88 138 B 1 
ATOM   6128  O O   . ARG B 2  138 ? -45.728 -24.994 -25.617 1.00 70.88 138 B 1 
ATOM   6129  C CB  . ARG B 2  138 ? -45.297 -26.466 -22.749 1.00 71.18 138 B 1 
ATOM   6130  C CG  . ARG B 2  138 ? -44.209 -27.472 -22.341 1.00 63.81 138 B 1 
ATOM   6131  C CD  . ARG B 2  138 ? -44.864 -28.705 -21.715 1.00 59.74 138 B 1 
ATOM   6132  N NE  . ARG B 2  138 ? -43.880 -29.772 -21.433 1.00 52.55 138 B 1 
ATOM   6133  C CZ  . ARG B 2  138 ? -44.143 -30.947 -20.870 1.00 47.11 138 B 1 
ATOM   6134  N NH1 . ARG B 2  138 ? -45.347 -31.269 -20.483 1.00 45.33 138 B 1 
ATOM   6135  N NH2 . ARG B 2  138 ? -43.192 -31.825 -20.689 1.00 42.79 138 B 1 
ATOM   6136  N N   . PHE B 2  139 ? -46.642 -23.826 -23.931 1.00 76.22 139 B 1 
ATOM   6137  C CA  . PHE B 2  139 ? -47.733 -23.242 -24.712 1.00 74.23 139 B 1 
ATOM   6138  C C   . PHE B 2  139 ? -47.249 -22.148 -25.676 1.00 74.65 139 B 1 
ATOM   6139  O O   . PHE B 2  139 ? -47.703 -22.066 -26.811 1.00 69.91 139 B 1 
ATOM   6140  C CB  . PHE B 2  139 ? -48.804 -22.721 -23.746 1.00 69.98 139 B 1 
ATOM   6141  C CG  . PHE B 2  139 ? -50.207 -22.931 -24.270 1.00 63.90 139 B 1 
ATOM   6142  C CD1 . PHE B 2  139 ? -50.818 -21.982 -25.103 1.00 58.12 139 B 1 
ATOM   6143  C CD2 . PHE B 2  139 ? -50.908 -24.108 -23.935 1.00 55.51 139 B 1 
ATOM   6144  C CE1 . PHE B 2  139 ? -52.116 -22.204 -25.594 1.00 48.32 139 B 1 
ATOM   6145  C CE2 . PHE B 2  139 ? -52.204 -24.331 -24.420 1.00 49.55 139 B 1 
ATOM   6146  C CZ  . PHE B 2  139 ? -52.815 -23.378 -25.248 1.00 47.26 139 B 1 
ATOM   6147  N N   . LEU B 2  140 ? -46.283 -21.355 -25.249 1.00 70.87 140 B 1 
ATOM   6148  C CA  . LEU B 2  140 ? -45.679 -20.277 -26.043 1.00 68.54 140 B 1 
ATOM   6149  C C   . LEU B 2  140 ? -44.600 -20.749 -27.031 1.00 69.12 140 B 1 
ATOM   6150  O O   . LEU B 2  140 ? -43.902 -19.909 -27.603 1.00 64.20 140 B 1 
ATOM   6151  C CB  . LEU B 2  140 ? -45.130 -19.187 -25.105 1.00 64.00 140 B 1 
ATOM   6152  C CG  . LEU B 2  140 ? -46.208 -18.248 -24.527 1.00 58.34 140 B 1 
ATOM   6153  C CD1 . LEU B 2  140 ? -45.630 -17.487 -23.344 1.00 54.01 140 B 1 
ATOM   6154  C CD2 . LEU B 2  140 ? -46.677 -17.232 -25.571 1.00 54.43 140 B 1 
ATOM   6155  N N   . LYS B 2  141 ? -44.424 -22.043 -27.253 1.00 68.15 141 B 1 
ATOM   6156  C CA  . LYS B 2  141 ? -43.674 -22.500 -28.426 1.00 67.34 141 B 1 
ATOM   6157  C C   . LYS B 2  141 ? -44.540 -22.194 -29.648 1.00 67.70 141 B 1 
ATOM   6158  O O   . LYS B 2  141 ? -45.532 -22.895 -29.850 1.00 62.56 141 B 1 
ATOM   6159  C CB  . LYS B 2  141 ? -43.314 -23.993 -28.350 1.00 61.95 141 B 1 
ATOM   6160  C CG  . LYS B 2  141 ? -41.980 -24.229 -27.625 1.00 54.89 141 B 1 
ATOM   6161  C CD  . LYS B 2  141 ? -41.576 -25.708 -27.718 1.00 50.48 141 B 1 
ATOM   6162  C CE  . LYS B 2  141 ? -40.174 -25.933 -27.136 1.00 44.52 141 B 1 
ATOM   6163  N NZ  . LYS B 2  141 ? -39.711 -27.331 -27.314 1.00 39.26 141 B 1 
ATOM   6164  N N   . PRO B 2  142 ? -44.227 -21.175 -30.441 1.00 63.43 142 B 1 
ATOM   6165  C CA  . PRO B 2  142 ? -45.043 -20.867 -31.600 1.00 62.28 142 B 1 
ATOM   6166  C C   . PRO B 2  142 ? -44.923 -22.026 -32.594 1.00 63.18 142 B 1 
ATOM   6167  O O   . PRO B 2  142 ? -43.831 -22.324 -33.083 1.00 59.23 142 B 1 
ATOM   6168  C CB  . PRO B 2  142 ? -44.505 -19.532 -32.130 1.00 58.00 142 B 1 
ATOM   6169  C CG  . PRO B 2  142 ? -43.055 -19.500 -31.653 1.00 57.15 142 B 1 
ATOM   6170  C CD  . PRO B 2  142 ? -43.082 -20.289 -30.346 1.00 59.09 142 B 1 
ATOM   6171  N N   . GLN B 2  143 ? -46.038 -22.664 -32.900 1.00 64.22 143 B 1 
ATOM   6172  C CA  . GLN B 2  143 ? -46.116 -23.726 -33.915 1.00 63.54 143 B 1 
ATOM   6173  C C   . GLN B 2  143 ? -45.927 -23.203 -35.347 1.00 65.49 143 B 1 
ATOM   6174  O O   . GLN B 2  143 ? -45.873 -23.987 -36.289 1.00 58.45 143 B 1 
ATOM   6175  C CB  . GLN B 2  143 ? -47.473 -24.434 -33.802 1.00 56.50 143 B 1 
ATOM   6176  C CG  . GLN B 2  143 ? -47.593 -25.357 -32.585 1.00 50.69 143 B 1 
ATOM   6177  C CD  . GLN B 2  143 ? -48.929 -26.114 -32.556 1.00 46.11 143 B 1 
ATOM   6178  O OE1 . GLN B 2  143 ? -49.875 -25.791 -33.241 1.00 41.66 143 B 1 
ATOM   6179  N NE2 . GLN B 2  143 ? -49.047 -27.144 -31.749 1.00 39.01 143 B 1 
ATOM   6180  N N   . GLY B 2  144 ? -45.860 -21.874 -35.517 1.00 62.22 144 B 1 
ATOM   6181  C CA  . GLY B 2  144 ? -45.782 -21.250 -36.835 1.00 62.66 144 B 1 
ATOM   6182  C C   . GLY B 2  144 ? -44.513 -21.635 -37.600 1.00 65.23 144 B 1 
ATOM   6183  O O   . GLY B 2  144 ? -43.437 -21.785 -37.024 1.00 60.17 144 B 1 
ATOM   6184  N N   . HIS B 2  145 ? -44.650 -21.743 -38.931 1.00 67.64 145 B 1 
ATOM   6185  C CA  . HIS B 2  145 ? -43.533 -22.049 -39.814 1.00 68.55 145 B 1 
ATOM   6186  C C   . HIS B 2  145 ? -42.370 -21.061 -39.641 1.00 71.56 145 B 1 
ATOM   6187  O O   . HIS B 2  145 ? -42.579 -19.850 -39.592 1.00 65.80 145 B 1 
ATOM   6188  C CB  . HIS B 2  145 ? -44.002 -22.069 -41.276 1.00 61.44 145 B 1 
ATOM   6189  C CG  . HIS B 2  145 ? -44.334 -23.446 -41.790 1.00 56.27 145 B 1 
ATOM   6190  N ND1 . HIS B 2  145 ? -43.676 -24.628 -41.484 1.00 50.79 145 B 1 
ATOM   6191  C CD2 . HIS B 2  145 ? -45.294 -23.769 -42.717 1.00 47.97 145 B 1 
ATOM   6192  C CE1 . HIS B 2  145 ? -44.237 -25.618 -42.195 1.00 43.86 145 B 1 
ATOM   6193  N NE2 . HIS B 2  145 ? -45.214 -25.130 -42.962 1.00 46.21 145 B 1 
ATOM   6194  N N   . PRO B 2  146 ? -41.120 -21.536 -39.634 1.00 71.02 146 B 1 
ATOM   6195  C CA  . PRO B 2  146 ? -39.941 -20.699 -39.386 1.00 72.58 146 B 1 
ATOM   6196  C C   . PRO B 2  146 ? -39.783 -19.564 -40.401 1.00 75.03 146 B 1 
ATOM   6197  O O   . PRO B 2  146 ? -39.319 -18.481 -40.051 1.00 70.29 146 B 1 
ATOM   6198  C CB  . PRO B 2  146 ? -38.749 -21.669 -39.399 1.00 67.54 146 B 1 
ATOM   6199  C CG  . PRO B 2  146 ? -39.248 -22.887 -40.171 1.00 63.93 146 B 1 
ATOM   6200  C CD  . PRO B 2  146 ? -40.730 -22.931 -39.823 1.00 65.24 146 B 1 
ATOM   6201  N N   . ARG B 2  147 ? -40.225 -19.767 -41.662 1.00 75.77 147 B 1 
ATOM   6202  C CA  . ARG B 2  147 ? -40.233 -18.712 -42.690 1.00 77.69 147 B 1 
ATOM   6203  C C   . ARG B 2  147 ? -41.167 -17.557 -42.336 1.00 79.66 147 B 1 
ATOM   6204  O O   . ARG B 2  147 ? -40.779 -16.407 -42.517 1.00 74.49 147 B 1 
ATOM   6205  C CB  . ARG B 2  147 ? -40.619 -19.289 -44.061 1.00 72.22 147 B 1 
ATOM   6206  C CG  . ARG B 2  147 ? -39.431 -19.976 -44.764 1.00 62.87 147 B 1 
ATOM   6207  C CD  . ARG B 2  147 ? -39.833 -20.390 -46.183 1.00 58.47 147 B 1 
ATOM   6208  N NE  . ARG B 2  147 ? -38.689 -20.920 -46.952 1.00 50.41 147 B 1 
ATOM   6209  C CZ  . ARG B 2  147 ? -38.733 -21.400 -48.193 1.00 44.51 147 B 1 
ATOM   6210  N NH1 . ARG B 2  147 ? -39.849 -21.464 -48.870 1.00 41.85 147 B 1 
ATOM   6211  N NH2 . ARG B 2  147 ? -37.649 -21.827 -48.783 1.00 40.24 147 B 1 
ATOM   6212  N N   . LEU B 2  148 ? -42.361 -17.845 -41.829 1.00 80.20 148 B 1 
ATOM   6213  C CA  . LEU B 2  148 ? -43.328 -16.822 -41.416 1.00 80.99 148 B 1 
ATOM   6214  C C   . LEU B 2  148 ? -42.800 -15.996 -40.243 1.00 82.71 148 B 1 
ATOM   6215  O O   . LEU B 2  148 ? -42.892 -14.772 -40.265 1.00 79.21 148 B 1 
ATOM   6216  C CB  . LEU B 2  148 ? -44.672 -17.493 -41.073 1.00 76.81 148 B 1 
ATOM   6217  C CG  . LEU B 2  148 ? -45.660 -17.486 -42.254 1.00 66.63 148 B 1 
ATOM   6218  C CD1 . LEU B 2  148 ? -46.677 -18.606 -42.106 1.00 59.72 148 B 1 
ATOM   6219  C CD2 . LEU B 2  148 ? -46.405 -16.150 -42.323 1.00 60.15 148 B 1 
ATOM   6220  N N   . LEU B 2  149 ? -42.174 -16.638 -39.278 1.00 79.48 149 B 1 
ATOM   6221  C CA  . LEU B 2  149 ? -41.519 -15.949 -38.161 1.00 79.53 149 B 1 
ATOM   6222  C C   . LEU B 2  149 ? -40.365 -15.044 -38.614 1.00 81.84 149 B 1 
ATOM   6223  O O   . LEU B 2  149 ? -40.174 -13.963 -38.062 1.00 77.97 149 B 1 
ATOM   6224  C CB  . LEU B 2  149 ? -41.040 -17.000 -37.147 1.00 74.35 149 B 1 
ATOM   6225  C CG  . LEU B 2  149 ? -41.936 -17.042 -35.892 1.00 65.59 149 B 1 
ATOM   6226  C CD1 . LEU B 2  149 ? -42.034 -18.464 -35.365 1.00 59.70 149 B 1 
ATOM   6227  C CD2 . LEU B 2  149 ? -41.388 -16.136 -34.795 1.00 59.88 149 B 1 
ATOM   6228  N N   . LEU B 2  150 ? -39.617 -15.458 -39.630 1.00 80.05 150 B 1 
ATOM   6229  C CA  . LEU B 2  150 ? -38.555 -14.644 -40.230 1.00 80.64 150 B 1 
ATOM   6230  C C   . LEU B 2  150 ? -39.116 -13.435 -40.980 1.00 83.30 150 B 1 
ATOM   6231  O O   . LEU B 2  150 ? -38.607 -12.324 -40.812 1.00 79.74 150 B 1 
ATOM   6232  C CB  . LEU B 2  150 ? -37.691 -15.528 -41.146 1.00 76.18 150 B 1 
ATOM   6233  C CG  . LEU B 2  150 ? -36.282 -15.788 -40.572 1.00 66.88 150 B 1 
ATOM   6234  C CD1 . LEU B 2  150 ? -35.715 -17.089 -41.122 1.00 60.96 150 B 1 
ATOM   6235  C CD2 . LEU B 2  150 ? -35.328 -14.641 -40.937 1.00 60.64 150 B 1 
ATOM   6236  N N   . TRP B 2  151 ? -40.175 -13.632 -41.777 1.00 85.13 151 B 1 
ATOM   6237  C CA  . TRP B 2  151 ? -40.863 -12.542 -42.473 1.00 86.02 151 B 1 
ATOM   6238  C C   . TRP B 2  151 ? -41.547 -11.582 -41.505 1.00 86.81 151 B 1 
ATOM   6239  O O   . TRP B 2  151 ? -41.405 -10.370 -41.659 1.00 83.25 151 B 1 
ATOM   6240  C CB  . TRP B 2  151 ? -41.855 -13.110 -43.490 1.00 83.73 151 B 1 
ATOM   6241  C CG  . TRP B 2  151 ? -41.234 -13.395 -44.821 1.00 77.96 151 B 1 
ATOM   6242  C CD1 . TRP B 2  151 ? -40.882 -14.601 -45.302 1.00 67.82 151 B 1 
ATOM   6243  C CD2 . TRP B 2  151 ? -40.885 -12.421 -45.857 1.00 71.12 151 B 1 
ATOM   6244  N NE1 . TRP B 2  151 ? -40.345 -14.450 -46.578 1.00 64.79 151 B 1 
ATOM   6245  C CE2 . TRP B 2  151 ? -40.332 -13.129 -46.955 1.00 68.50 151 B 1 
ATOM   6246  C CE3 . TRP B 2  151 ? -40.997 -11.018 -45.970 1.00 62.34 151 B 1 
ATOM   6247  C CZ2 . TRP B 2  151 ? -39.906 -12.473 -48.130 1.00 64.66 151 B 1 
ATOM   6248  C CZ3 . TRP B 2  151 ? -40.573 -10.362 -47.136 1.00 59.55 151 B 1 
ATOM   6249  C CH2 . TRP B 2  151 ? -40.034 -11.083 -48.208 1.00 60.36 151 B 1 
ATOM   6250  N N   . PHE B 2  152 ? -42.189 -12.103 -40.460 1.00 87.08 152 B 1 
ATOM   6251  C CA  . PHE B 2  152 ? -42.801 -11.284 -39.420 1.00 86.85 152 B 1 
ATOM   6252  C C   . PHE B 2  152 ? -41.756 -10.442 -38.682 1.00 87.03 152 B 1 
ATOM   6253  O O   . PHE B 2  152 ? -41.936 -9.239  -38.542 1.00 85.04 152 B 1 
ATOM   6254  C CB  . PHE B 2  152 ? -43.588 -12.175 -38.460 1.00 84.72 152 B 1 
ATOM   6255  C CG  . PHE B 2  152 ? -44.403 -11.382 -37.456 1.00 77.77 152 B 1 
ATOM   6256  C CD1 . PHE B 2  152 ? -43.940 -11.187 -36.142 1.00 69.42 152 B 1 
ATOM   6257  C CD2 . PHE B 2  152 ? -45.626 -10.806 -37.848 1.00 68.00 152 B 1 
ATOM   6258  C CE1 . PHE B 2  152 ? -44.700 -10.436 -35.228 1.00 63.05 152 B 1 
ATOM   6259  C CE2 . PHE B 2  152 ? -46.385 -10.055 -36.935 1.00 62.74 152 B 1 
ATOM   6260  C CZ  . PHE B 2  152 ? -45.923 -9.874  -35.623 1.00 62.15 152 B 1 
ATOM   6261  N N   . LYS B 2  153 ? -40.623 -11.023 -38.298 1.00 82.69 153 B 1 
ATOM   6262  C CA  . LYS B 2  153 ? -39.522 -10.266 -37.681 1.00 81.98 153 B 1 
ATOM   6263  C C   . LYS B 2  153 ? -38.947 -9.199  -38.619 1.00 82.96 153 B 1 
ATOM   6264  O O   . LYS B 2  153 ? -38.661 -8.096  -38.166 1.00 80.59 153 B 1 
ATOM   6265  C CB  . LYS B 2  153 ? -38.406 -11.213 -37.216 1.00 78.17 153 B 1 
ATOM   6266  C CG  . LYS B 2  153 ? -38.774 -11.935 -35.910 1.00 70.04 153 B 1 
ATOM   6267  C CD  . LYS B 2  153 ? -37.628 -12.844 -35.465 1.00 66.82 153 B 1 
ATOM   6268  C CE  . LYS B 2  153 ? -37.992 -13.532 -34.140 1.00 58.48 153 B 1 
ATOM   6269  N NZ  . LYS B 2  153 ? -36.896 -14.391 -33.630 1.00 53.39 153 B 1 
ATOM   6270  N N   . ARG B 2  154 ? -38.790 -9.511  -39.910 1.00 84.13 154 B 1 
ATOM   6271  C CA  . ARG B 2  154 ? -38.337 -8.531  -40.907 1.00 85.04 154 B 1 
ATOM   6272  C C   . ARG B 2  154 ? -39.375 -7.434  -41.128 1.00 86.14 154 B 1 
ATOM   6273  O O   . ARG B 2  154 ? -38.997 -6.271  -41.193 1.00 83.87 154 B 1 
ATOM   6274  C CB  . ARG B 2  154 ? -38.001 -9.220  -42.232 1.00 82.08 154 B 1 
ATOM   6275  C CG  . ARG B 2  154 ? -36.654 -9.957  -42.177 1.00 74.88 154 B 1 
ATOM   6276  C CD  . ARG B 2  154 ? -36.368 -10.587 -43.539 1.00 70.51 154 B 1 
ATOM   6277  N NE  . ARG B 2  154 ? -35.062 -11.278 -43.561 1.00 63.37 154 B 1 
ATOM   6278  C CZ  . ARG B 2  154 ? -34.512 -11.865 -44.617 1.00 57.78 154 B 1 
ATOM   6279  N NH1 . ARG B 2  154 ? -35.106 -11.888 -45.782 1.00 54.07 154 B 1 
ATOM   6280  N NH2 . ARG B 2  154 ? -33.353 -12.446 -44.525 1.00 51.62 154 B 1 
ATOM   6281  N N   . GLY B 2  155 ? -40.651 -7.797  -41.208 1.00 87.76 155 B 1 
ATOM   6282  C CA  . GLY B 2  155 ? -41.751 -6.843  -41.315 1.00 87.98 155 B 1 
ATOM   6283  C C   . GLY B 2  155 ? -41.830 -5.914  -40.107 1.00 88.67 155 B 1 
ATOM   6284  O O   . GLY B 2  155 ? -41.944 -4.706  -40.278 1.00 86.43 155 B 1 
ATOM   6285  N N   . LEU B 2  156 ? -41.677 -6.456  -38.913 1.00 86.32 156 B 1 
ATOM   6286  C CA  . LEU B 2  156 ? -41.678 -5.681  -37.674 1.00 85.43 156 B 1 
ATOM   6287  C C   . LEU B 2  156 ? -40.450 -4.762  -37.574 1.00 85.89 156 B 1 
ATOM   6288  O O   . LEU B 2  156 ? -40.579 -3.617  -37.165 1.00 84.35 156 B 1 
ATOM   6289  C CB  . LEU B 2  156 ? -41.817 -6.652  -36.489 1.00 82.87 156 B 1 
ATOM   6290  C CG  . LEU B 2  156 ? -42.704 -6.122  -35.341 1.00 72.50 156 B 1 
ATOM   6291  C CD1 . LEU B 2  156 ? -43.415 -7.282  -34.657 1.00 65.18 156 B 1 
ATOM   6292  C CD2 . LEU B 2  156 ? -41.900 -5.365  -34.296 1.00 65.63 156 B 1 
ATOM   6293  N N   . ALA B 2  157 ? -39.278 -5.220  -38.025 1.00 83.79 157 B 1 
ATOM   6294  C CA  . ALA B 2  157 ? -38.089 -4.377  -38.132 1.00 83.24 157 B 1 
ATOM   6295  C C   . ALA B 2  157 ? -38.267 -3.261  -39.179 1.00 84.74 157 B 1 
ATOM   6296  O O   . ALA B 2  157 ? -37.881 -2.121  -38.933 1.00 82.49 157 B 1 
ATOM   6297  C CB  . ALA B 2  157 ? -36.880 -5.260  -38.463 1.00 79.79 157 B 1 
ATOM   6298  N N   . LEU B 2  158 ? -38.887 -3.570  -40.327 1.00 87.40 158 B 1 
ATOM   6299  C CA  . LEU B 2  158 ? -39.179 -2.586  -41.364 1.00 88.20 158 B 1 
ATOM   6300  C C   . LEU B 2  158 ? -40.222 -1.566  -40.889 1.00 89.06 158 B 1 
ATOM   6301  O O   . LEU B 2  158 ? -40.053 -0.372  -41.111 1.00 87.88 158 B 1 
ATOM   6302  C CB  . LEU B 2  158 ? -39.654 -3.313  -42.637 1.00 87.15 158 B 1 
ATOM   6303  C CG  . LEU B 2  158 ? -39.512 -2.441  -43.902 1.00 78.97 158 B 1 
ATOM   6304  C CD1 . LEU B 2  158 ? -38.143 -2.644  -44.544 1.00 70.61 158 B 1 
ATOM   6305  C CD2 . LEU B 2  158 ? -40.577 -2.788  -44.932 1.00 71.52 158 B 1 
ATOM   6306  N N   . ALA B 2  159 ? -41.271 -2.028  -40.202 1.00 88.98 159 B 1 
ATOM   6307  C CA  . ALA B 2  159 ? -42.276 -1.161  -39.603 1.00 89.96 159 B 1 
ATOM   6308  C C   . ALA B 2  159 ? -41.678 -0.255  -38.519 1.00 89.90 159 B 1 
ATOM   6309  O O   . ALA B 2  159 ? -41.983 0.933   -38.490 1.00 88.14 159 B 1 
ATOM   6310  C CB  . ALA B 2  159 ? -43.411 -2.026  -39.050 1.00 89.15 159 B 1 
ATOM   6311  N N   . ALA B 2  160 ? -40.798 -0.787  -37.674 1.00 87.10 160 B 1 
ATOM   6312  C CA  . ALA B 2  160 ? -40.078 0.010   -36.688 1.00 85.59 160 B 1 
ATOM   6313  C C   . ALA B 2  160 ? -39.168 1.051   -37.360 1.00 86.10 160 B 1 
ATOM   6314  O O   . ALA B 2  160 ? -39.143 2.202   -36.937 1.00 83.86 160 B 1 
ATOM   6315  C CB  . ALA B 2  160 ? -39.283 -0.925  -35.771 1.00 82.62 160 B 1 
ATOM   6316  N N   . PHE B 2  161 ? -38.476 0.675   -38.444 1.00 87.14 161 B 1 
ATOM   6317  C CA  . PHE B 2  161 ? -37.645 1.596   -39.216 1.00 87.02 161 B 1 
ATOM   6318  C C   . PHE B 2  161 ? -38.480 2.692   -39.885 1.00 88.66 161 B 1 
ATOM   6319  O O   . PHE B 2  161 ? -38.150 3.870   -39.758 1.00 87.71 161 B 1 
ATOM   6320  C CB  . PHE B 2  161 ? -36.828 0.806   -40.243 1.00 84.54 161 B 1 
ATOM   6321  C CG  . PHE B 2  161 ? -35.888 1.683   -41.046 1.00 79.75 161 B 1 
ATOM   6322  C CD1 . PHE B 2  161 ? -36.230 2.100   -42.344 1.00 71.82 161 B 1 
ATOM   6323  C CD2 . PHE B 2  161 ? -34.677 2.118   -40.475 1.00 70.06 161 B 1 
ATOM   6324  C CE1 . PHE B 2  161 ? -35.363 2.938   -43.065 1.00 65.11 161 B 1 
ATOM   6325  C CE2 . PHE B 2  161 ? -33.811 2.959   -41.193 1.00 63.38 161 B 1 
ATOM   6326  C CZ  . PHE B 2  161 ? -34.156 3.368   -42.489 1.00 65.72 161 B 1 
ATOM   6327  N N   . LEU B 2  162 ? -39.577 2.325   -40.541 1.00 90.19 162 B 1 
ATOM   6328  C CA  . LEU B 2  162 ? -40.493 3.296   -41.144 1.00 91.06 162 B 1 
ATOM   6329  C C   . LEU B 2  162 ? -41.137 4.200   -40.088 1.00 91.28 162 B 1 
ATOM   6330  O O   . LEU B 2  162 ? -41.229 5.404   -40.299 1.00 90.07 162 B 1 
ATOM   6331  C CB  . LEU B 2  162 ? -41.566 2.556   -41.956 1.00 90.95 162 B 1 
ATOM   6332  C CG  . LEU B 2  162 ? -41.067 1.975   -43.295 1.00 84.91 162 B 1 
ATOM   6333  C CD1 . LEU B 2  162 ? -42.143 1.066   -43.886 1.00 76.23 162 B 1 
ATOM   6334  C CD2 . LEU B 2  162 ? -40.753 3.070   -44.313 1.00 77.32 162 B 1 
ATOM   6335  N N   . GLY B 2  163 ? -41.527 3.638   -38.948 1.00 90.69 163 B 1 
ATOM   6336  C CA  . GLY B 2  163 ? -42.035 4.396   -37.813 1.00 89.67 163 B 1 
ATOM   6337  C C   . GLY B 2  163 ? -41.012 5.391   -37.276 1.00 89.97 163 B 1 
ATOM   6338  O O   . GLY B 2  163 ? -41.356 6.541   -37.019 1.00 87.91 163 B 1 
ATOM   6339  N N   . LEU B 2  164 ? -39.738 4.984   -37.184 1.00 86.81 164 B 1 
ATOM   6340  C CA  . LEU B 2  164 ? -38.647 5.858   -36.763 1.00 85.82 164 B 1 
ATOM   6341  C C   . LEU B 2  164 ? -38.393 6.979   -37.782 1.00 86.74 164 B 1 
ATOM   6342  O O   . LEU B 2  164 ? -38.229 8.126   -37.391 1.00 85.83 164 B 1 
ATOM   6343  C CB  . LEU B 2  164 ? -37.385 5.011   -36.524 1.00 83.80 164 B 1 
ATOM   6344  C CG  . LEU B 2  164 ? -36.301 5.775   -35.726 1.00 77.93 164 B 1 
ATOM   6345  C CD1 . LEU B 2  164 ? -36.048 5.093   -34.388 1.00 70.38 164 B 1 
ATOM   6346  C CD2 . LEU B 2  164 ? -34.981 5.839   -36.491 1.00 70.85 164 B 1 
ATOM   6347  N N   . VAL B 2  165 ? -38.417 6.672   -39.085 1.00 88.99 165 B 1 
ATOM   6348  C CA  . VAL B 2  165 ? -38.296 7.677   -40.153 1.00 88.86 165 B 1 
ATOM   6349  C C   . VAL B 2  165 ? -39.472 8.651   -40.123 1.00 89.45 165 B 1 
ATOM   6350  O O   . VAL B 2  165 ? -39.266 9.859   -40.219 1.00 88.45 165 B 1 
ATOM   6351  C CB  . VAL B 2  165 ? -38.177 7.007   -41.534 1.00 87.52 165 B 1 
ATOM   6352  C CG1 . VAL B 2  165 ? -38.238 8.013   -42.691 1.00 78.84 165 B 1 
ATOM   6353  C CG2 . VAL B 2  165 ? -36.848 6.259   -41.668 1.00 78.61 165 B 1 
ATOM   6354  N N   . LEU B 2  166 ? -40.698 8.144   -39.970 1.00 91.52 166 B 1 
ATOM   6355  C CA  . LEU B 2  166 ? -41.896 8.973   -39.887 1.00 91.70 166 B 1 
ATOM   6356  C C   . LEU B 2  166 ? -41.858 9.875   -38.649 1.00 91.22 166 B 1 
ATOM   6357  O O   . LEU B 2  166 ? -42.088 11.077  -38.759 1.00 89.27 166 B 1 
ATOM   6358  C CB  . LEU B 2  166 ? -43.139 8.063   -39.882 1.00 91.38 166 B 1 
ATOM   6359  C CG  . LEU B 2  166 ? -44.437 8.849   -40.154 1.00 82.21 166 B 1 
ATOM   6360  C CD1 . LEU B 2  166 ? -44.675 9.006   -41.652 1.00 73.78 166 B 1 
ATOM   6361  C CD2 . LEU B 2  166 ? -45.637 8.134   -39.549 1.00 73.64 166 B 1 
ATOM   6362  N N   . TRP B 2  167 ? -41.506 9.305   -37.499 1.00 90.52 167 B 1 
ATOM   6363  C CA  . TRP B 2  167 ? -41.349 10.053  -36.251 1.00 89.55 167 B 1 
ATOM   6364  C C   . TRP B 2  167 ? -40.275 11.136  -36.377 1.00 89.41 167 B 1 
ATOM   6365  O O   . TRP B 2  167 ? -40.540 12.287  -36.054 1.00 86.93 167 B 1 
ATOM   6366  C CB  . TRP B 2  167 ? -41.044 9.093   -35.101 1.00 87.27 167 B 1 
ATOM   6367  C CG  . TRP B 2  167 ? -40.873 9.784   -33.778 1.00 84.68 167 B 1 
ATOM   6368  C CD1 . TRP B 2  167 ? -41.869 10.130  -32.935 1.00 74.96 167 B 1 
ATOM   6369  C CD2 . TRP B 2  167 ? -39.635 10.283  -33.176 1.00 78.72 167 B 1 
ATOM   6370  N NE1 . TRP B 2  167 ? -41.333 10.809  -31.842 1.00 73.70 167 B 1 
ATOM   6371  C CE2 . TRP B 2  167 ? -39.969 10.931  -31.957 1.00 76.02 167 B 1 
ATOM   6372  C CE3 . TRP B 2  167 ? -38.275 10.250  -33.554 1.00 72.89 167 B 1 
ATOM   6373  C CZ2 . TRP B 2  167 ? -38.988 11.549  -31.146 1.00 74.54 167 B 1 
ATOM   6374  C CZ3 . TRP B 2  167 ? -37.299 10.860  -32.746 1.00 69.80 167 B 1 
ATOM   6375  C CH2 . TRP B 2  167 ? -37.655 11.506  -31.557 1.00 70.64 167 B 1 
ATOM   6376  N N   . LEU B 2  168 ? -39.105 10.802  -36.929 1.00 86.14 168 B 1 
ATOM   6377  C CA  . LEU B 2  168 ? -38.054 11.782  -37.208 1.00 84.23 168 B 1 
ATOM   6378  C C   . LEU B 2  168 ? -38.560 12.891  -38.125 1.00 85.24 168 B 1 
ATOM   6379  O O   . LEU B 2  168 ? -38.385 14.058  -37.804 1.00 83.89 168 B 1 
ATOM   6380  C CB  . LEU B 2  168 ? -36.819 11.091  -37.809 1.00 82.68 168 B 1 
ATOM   6381  C CG  . LEU B 2  168 ? -35.768 10.710  -36.748 1.00 77.00 168 B 1 
ATOM   6382  C CD1 . LEU B 2  168 ? -34.872 9.597   -37.268 1.00 70.47 168 B 1 
ATOM   6383  C CD2 . LEU B 2  168 ? -34.877 11.908  -36.401 1.00 71.13 168 B 1 
ATOM   6384  N N   . SER B 2  169 ? -39.240 12.559  -39.235 1.00 88.47 169 B 1 
ATOM   6385  C CA  . SER B 2  169 ? -39.740 13.574  -40.165 1.00 87.84 169 B 1 
ATOM   6386  C C   . SER B 2  169 ? -40.743 14.530  -39.519 1.00 88.08 169 B 1 
ATOM   6387  O O   . SER B 2  169 ? -40.687 15.732  -39.769 1.00 85.26 169 B 1 
ATOM   6388  C CB  . SER B 2  169 ? -40.347 12.915  -41.405 1.00 85.93 169 B 1 
ATOM   6389  O OG  . SER B 2  169 ? -41.552 12.238  -41.131 1.00 72.75 169 B 1 
ATOM   6390  N N   . LEU B 2  170 ? -41.617 14.021  -38.663 1.00 90.25 170 B 1 
ATOM   6391  C CA  . LEU B 2  170 ? -42.601 14.836  -37.952 1.00 89.73 170 B 1 
ATOM   6392  C C   . LEU B 2  170 ? -41.961 15.671  -36.837 1.00 89.03 170 B 1 
ATOM   6393  O O   . LEU B 2  170 ? -42.217 16.868  -36.741 1.00 85.11 170 B 1 
ATOM   6394  C CB  . LEU B 2  170 ? -43.704 13.917  -37.400 1.00 88.56 170 B 1 
ATOM   6395  C CG  . LEU B 2  170 ? -44.644 13.346  -38.481 1.00 81.43 170 B 1 
ATOM   6396  C CD1 . LEU B 2  170 ? -45.496 12.233  -37.881 1.00 73.87 170 B 1 
ATOM   6397  C CD2 . LEU B 2  170 ? -45.579 14.419  -39.040 1.00 73.52 170 B 1 
ATOM   6398  N N   . ASP B 2  171 ? -41.113 15.058  -36.022 1.00 88.49 171 B 1 
ATOM   6399  C CA  . ASP B 2  171 ? -40.554 15.723  -34.843 1.00 87.52 171 B 1 
ATOM   6400  C C   . ASP B 2  171 ? -39.419 16.698  -35.201 1.00 87.39 171 B 1 
ATOM   6401  O O   . ASP B 2  171 ? -39.325 17.791  -34.644 1.00 82.95 171 B 1 
ATOM   6402  C CB  . ASP B 2  171 ? -40.107 14.651  -33.843 1.00 84.67 171 B 1 
ATOM   6403  C CG  . ASP B 2  171 ? -39.964 15.198  -32.427 1.00 80.17 171 B 1 
ATOM   6404  O OD1 . ASP B 2  171 ? -40.928 15.785  -31.901 1.00 72.72 171 B 1 
ATOM   6405  O OD2 . ASP B 2  171 ? -38.913 14.980  -31.794 1.00 72.42 171 B 1 
ATOM   6406  N N   . THR B 2  172 ? -38.583 16.362  -36.192 1.00 86.14 172 B 1 
ATOM   6407  C CA  . THR B 2  172 ? -37.507 17.254  -36.651 1.00 84.37 172 B 1 
ATOM   6408  C C   . THR B 2  172 ? -38.009 18.463  -37.428 1.00 85.28 172 B 1 
ATOM   6409  O O   . THR B 2  172 ? -37.266 19.429  -37.571 1.00 80.29 172 B 1 
ATOM   6410  C CB  . THR B 2  172 ? -36.454 16.540  -37.502 1.00 80.09 172 B 1 
ATOM   6411  O OG1 . THR B 2  172 ? -36.997 15.999  -38.681 1.00 70.17 172 B 1 
ATOM   6412  C CG2 . THR B 2  172 ? -35.748 15.420  -36.742 1.00 68.86 172 B 1 
ATOM   6413  N N   . SER B 2  173 ? -39.255 18.445  -37.903 1.00 85.62 173 B 1 
ATOM   6414  C CA  . SER B 2  173 ? -39.858 19.636  -38.510 1.00 85.06 173 B 1 
ATOM   6415  C C   . SER B 2  173 ? -39.953 20.803  -37.525 1.00 85.92 173 B 1 
ATOM   6416  O O   . SER B 2  173 ? -39.847 21.959  -37.925 1.00 81.06 173 B 1 
ATOM   6417  C CB  . SER B 2  173 ? -41.238 19.303  -39.082 1.00 82.71 173 B 1 
ATOM   6418  O OG  . SER B 2  173 ? -42.210 19.084  -38.090 1.00 71.43 173 B 1 
ATOM   6419  N N   . GLN B 2  174 ? -40.093 20.502  -36.244 1.00 85.67 174 B 1 
ATOM   6420  C CA  . GLN B 2  174 ? -40.126 21.500  -35.175 1.00 85.13 174 B 1 
ATOM   6421  C C   . GLN B 2  174 ? -38.729 21.863  -34.664 1.00 86.44 174 B 1 
ATOM   6422  O O   . GLN B 2  174 ? -38.515 22.985  -34.210 1.00 81.02 174 B 1 
ATOM   6423  C CB  . GLN B 2  174 ? -40.978 20.976  -34.016 1.00 81.35 174 B 1 
ATOM   6424  C CG  . GLN B 2  174 ? -42.444 20.734  -34.413 1.00 73.43 174 B 1 
ATOM   6425  C CD  . GLN B 2  174 ? -43.309 20.274  -33.237 1.00 66.84 174 B 1 
ATOM   6426  O OE1 . GLN B 2  174 ? -42.852 20.038  -32.131 1.00 59.05 174 B 1 
ATOM   6427  N NE2 . GLN B 2  174 ? -44.599 20.127  -33.445 1.00 57.57 174 B 1 
ATOM   6428  N N   . ARG B 2  175 ? -37.771 20.921  -34.723 1.00 86.20 175 B 1 
ATOM   6429  C CA  . ARG B 2  175 ? -36.415 21.084  -34.164 1.00 86.25 175 B 1 
ATOM   6430  C C   . ARG B 2  175 ? -35.359 20.517  -35.116 1.00 87.20 175 B 1 
ATOM   6431  O O   . ARG B 2  175 ? -34.946 19.364  -34.964 1.00 83.19 175 B 1 
ATOM   6432  C CB  . ARG B 2  175 ? -36.327 20.441  -32.779 1.00 83.14 175 B 1 
ATOM   6433  C CG  . ARG B 2  175 ? -37.320 21.026  -31.772 1.00 78.05 175 B 1 
ATOM   6434  C CD  . ARG B 2  175 ? -36.993 20.534  -30.374 1.00 74.37 175 B 1 
ATOM   6435  N NE  . ARG B 2  175 ? -38.092 20.877  -29.456 1.00 69.33 175 B 1 
ATOM   6436  C CZ  . ARG B 2  175 ? -38.960 20.024  -28.935 1.00 64.76 175 B 1 
ATOM   6437  N NH1 . ARG B 2  175 ? -38.826 18.733  -29.063 1.00 59.50 175 B 1 
ATOM   6438  N NH2 . ARG B 2  175 ? -39.984 20.471  -28.282 1.00 59.65 175 B 1 
ATOM   6439  N N   . PRO B 2  176 ? -34.896 21.293  -36.094 1.00 87.22 176 B 1 
ATOM   6440  C CA  . PRO B 2  176 ? -33.986 20.797  -37.135 1.00 87.08 176 B 1 
ATOM   6441  C C   . PRO B 2  176 ? -32.628 20.318  -36.613 1.00 88.02 176 B 1 
ATOM   6442  O O   . PRO B 2  176 ? -31.989 19.487  -37.253 1.00 85.17 176 B 1 
ATOM   6443  C CB  . PRO B 2  176 ? -33.848 21.954  -38.131 1.00 84.34 176 B 1 
ATOM   6444  C CG  . PRO B 2  176 ? -34.191 23.198  -37.311 1.00 80.95 176 B 1 
ATOM   6445  C CD  . PRO B 2  176 ? -35.233 22.688  -36.326 1.00 83.70 176 B 1 
ATOM   6446  N N   . GLU B 2  177 ? -32.189 20.758  -35.446 1.00 88.63 177 B 1 
ATOM   6447  C CA  . GLU B 2  177 ? -30.946 20.285  -34.836 1.00 89.04 177 B 1 
ATOM   6448  C C   . GLU B 2  177 ? -30.964 18.785  -34.473 1.00 90.43 177 B 1 
ATOM   6449  O O   . GLU B 2  177 ? -29.909 18.157  -34.380 1.00 88.00 177 B 1 
ATOM   6450  C CB  . GLU B 2  177 ? -30.573 21.149  -33.625 1.00 85.98 177 B 1 
ATOM   6451  C CG  . GLU B 2  177 ? -31.518 21.088  -32.418 1.00 77.40 177 B 1 
ATOM   6452  C CD  . GLU B 2  177 ? -32.748 22.007  -32.483 1.00 73.44 177 B 1 
ATOM   6453  O OE1 . GLU B 2  177 ? -33.452 22.067  -31.455 1.00 64.82 177 B 1 
ATOM   6454  O OE2 . GLU B 2  177 ? -32.990 22.623  -33.545 1.00 66.39 177 B 1 
ATOM   6455  N N   . GLN B 2  178 ? -32.132 18.177  -34.342 1.00 90.50 178 B 1 
ATOM   6456  C CA  . GLN B 2  178 ? -32.271 16.733  -34.136 1.00 91.03 178 B 1 
ATOM   6457  C C   . GLN B 2  178 ? -31.772 15.928  -35.346 1.00 92.23 178 B 1 
ATOM   6458  O O   . GLN B 2  178 ? -31.241 14.829  -35.184 1.00 90.38 178 B 1 
ATOM   6459  C CB  . GLN B 2  178 ? -33.738 16.373  -33.864 1.00 88.82 178 B 1 
ATOM   6460  C CG  . GLN B 2  178 ? -34.301 16.978  -32.573 1.00 84.08 178 B 1 
ATOM   6461  C CD  . GLN B 2  178 ? -35.773 16.613  -32.359 1.00 81.29 178 B 1 
ATOM   6462  O OE1 . GLN B 2  178 ? -36.397 15.910  -33.133 1.00 74.10 178 B 1 
ATOM   6463  N NE2 . GLN B 2  178 ? -36.387 17.084  -31.298 1.00 72.01 178 B 1 
ATOM   6464  N N   . LEU B 2  179 ? -31.908 16.471  -36.561 1.00 91.98 179 B 1 
ATOM   6465  C CA  . LEU B 2  179 ? -31.380 15.845  -37.779 1.00 92.25 179 B 1 
ATOM   6466  C C   . LEU B 2  179 ? -29.855 15.761  -37.754 1.00 92.94 179 B 1 
ATOM   6467  O O   . LEU B 2  179 ? -29.298 14.767  -38.209 1.00 91.90 179 B 1 
ATOM   6468  C CB  . LEU B 2  179 ? -31.845 16.631  -39.015 1.00 90.70 179 B 1 
ATOM   6469  C CG  . LEU B 2  179 ? -33.227 16.199  -39.533 1.00 83.97 179 B 1 
ATOM   6470  C CD1 . LEU B 2  179 ? -33.796 17.268  -40.452 1.00 77.96 179 B 1 
ATOM   6471  C CD2 . LEU B 2  179 ? -33.131 14.890  -40.321 1.00 77.03 179 B 1 
ATOM   6472  N N   . VAL B 2  180 ? -29.188 16.766  -37.206 1.00 93.52 180 B 1 
ATOM   6473  C CA  . VAL B 2  180 ? -27.725 16.759  -37.051 1.00 94.38 180 B 1 
ATOM   6474  C C   . VAL B 2  180 ? -27.301 15.638  -36.102 1.00 94.71 180 B 1 
ATOM   6475  O O   . VAL B 2  180 ? -26.420 14.853  -36.443 1.00 93.65 180 B 1 
ATOM   6476  C CB  . VAL B 2  180 ? -27.197 18.121  -36.566 1.00 93.43 180 B 1 
ATOM   6477  C CG1 . VAL B 2  180 ? -25.668 18.125  -36.531 1.00 85.57 180 B 1 
ATOM   6478  C CG2 . VAL B 2  180 ? -27.647 19.263  -37.484 1.00 85.94 180 B 1 
ATOM   6479  N N   . SER B 2  181 ? -27.982 15.487  -34.974 1.00 94.31 181 B 1 
ATOM   6480  C CA  . SER B 2  181 ? -27.723 14.391  -34.031 1.00 94.41 181 B 1 
ATOM   6481  C C   . SER B 2  181 ? -27.975 13.010  -34.658 1.00 94.63 181 B 1 
ATOM   6482  O O   . SER B 2  181 ? -27.189 12.085  -34.460 1.00 92.97 181 B 1 
ATOM   6483  C CB  . SER B 2  181 ? -28.594 14.549  -32.783 1.00 93.35 181 B 1 
ATOM   6484  O OG  . SER B 2  181 ? -28.344 15.775  -32.131 1.00 83.13 181 B 1 
ATOM   6485  N N   . PHE B 2  182 ? -29.034 12.869  -35.467 1.00 94.12 182 B 1 
ATOM   6486  C CA  . PHE B 2  182 ? -29.313 11.626  -36.192 1.00 93.96 182 B 1 
ATOM   6487  C C   . PHE B 2  182 ? -28.239 11.321  -37.241 1.00 94.49 182 B 1 
ATOM   6488  O O   . PHE B 2  182 ? -27.765 10.185  -37.329 1.00 93.99 182 B 1 
ATOM   6489  C CB  . PHE B 2  182 ? -30.700 11.710  -36.835 1.00 93.10 182 B 1 
ATOM   6490  C CG  . PHE B 2  182 ? -31.080 10.437  -37.559 1.00 91.66 182 B 1 
ATOM   6491  C CD1 . PHE B 2  182 ? -30.971 10.351  -38.958 1.00 85.81 182 B 1 
ATOM   6492  C CD2 . PHE B 2  182 ? -31.505 9.315   -36.826 1.00 84.97 182 B 1 
ATOM   6493  C CE1 . PHE B 2  182 ? -31.302 9.155   -39.618 1.00 82.90 182 B 1 
ATOM   6494  C CE2 . PHE B 2  182 ? -31.833 8.117   -37.483 1.00 82.35 182 B 1 
ATOM   6495  C CZ  . PHE B 2  182 ? -31.733 8.041   -38.879 1.00 84.47 182 B 1 
ATOM   6496  N N   . ALA B 2  183 ? -27.806 12.328  -37.998 1.00 94.57 183 B 1 
ATOM   6497  C CA  . ALA B 2  183 ? -26.693 12.193  -38.926 1.00 94.88 183 B 1 
ATOM   6498  C C   . ALA B 2  183 ? -25.401 11.797  -38.195 1.00 95.36 183 B 1 
ATOM   6499  O O   . ALA B 2  183 ? -24.669 10.940  -38.680 1.00 94.44 183 B 1 
ATOM   6500  C CB  . ALA B 2  183 ? -26.532 13.504  -39.699 1.00 93.94 183 B 1 
ATOM   6501  N N   . GLY B 2  184 ? -25.169 12.341  -37.008 1.00 95.70 184 B 1 
ATOM   6502  C CA  . GLY B 2  184 ? -24.065 11.964  -36.131 1.00 95.98 184 B 1 
ATOM   6503  C C   . GLY B 2  184 ? -24.057 10.472  -35.803 1.00 96.48 184 B 1 
ATOM   6504  O O   . GLY B 2  184 ? -23.044 9.806   -36.017 1.00 95.44 184 B 1 
ATOM   6505  N N   . ILE B 2  185 ? -25.196 9.912   -35.394 1.00 96.26 185 B 1 
ATOM   6506  C CA  . ILE B 2  185 ? -25.321 8.461   -35.148 1.00 96.05 185 B 1 
ATOM   6507  C C   . ILE B 2  185 ? -24.966 7.669   -36.406 1.00 96.34 185 B 1 
ATOM   6508  O O   . ILE B 2  185 ? -24.184 6.722   -36.338 1.00 95.49 185 B 1 
ATOM   6509  C CB  . ILE B 2  185 ? -26.730 8.073   -34.641 1.00 94.86 185 B 1 
ATOM   6510  C CG1 . ILE B 2  185 ? -26.998 8.713   -33.267 1.00 89.32 185 B 1 
ATOM   6511  C CG2 . ILE B 2  185 ? -26.883 6.539   -34.538 1.00 89.74 185 B 1 
ATOM   6512  C CD1 . ILE B 2  185 ? -28.413 8.500   -32.737 1.00 83.63 185 B 1 
ATOM   6513  N N   . CYS B 2  186 ? -25.503 8.061   -37.569 1.00 96.15 186 B 1 
ATOM   6514  C CA  . CYS B 2  186 ? -25.220 7.392   -38.835 1.00 95.97 186 B 1 
ATOM   6515  C C   . CYS B 2  186 ? -23.727 7.433   -39.184 1.00 96.48 186 B 1 
ATOM   6516  O O   . CYS B 2  186 ? -23.170 6.416   -39.586 1.00 95.74 186 B 1 
ATOM   6517  C CB  . CYS B 2  186 ? -26.060 8.026   -39.948 1.00 94.89 186 B 1 
ATOM   6518  S SG  . CYS B 2  186 ? -27.832 7.681   -39.693 1.00 86.99 186 B 1 
ATOM   6519  N N   . VAL B 2  187 ? -23.073 8.578   -39.001 1.00 96.83 187 B 1 
ATOM   6520  C CA  . VAL B 2  187 ? -21.632 8.742   -39.250 1.00 97.01 187 B 1 
ATOM   6521  C C   . VAL B 2  187 ? -20.812 7.865   -38.306 1.00 97.00 187 B 1 
ATOM   6522  O O   . VAL B 2  187 ? -19.963 7.114   -38.778 1.00 96.07 187 B 1 
ATOM   6523  C CB  . VAL B 2  187 ? -21.212 10.222  -39.164 1.00 96.37 187 B 1 
ATOM   6524  C CG1 . VAL B 2  187 ? -19.689 10.403  -39.208 1.00 90.04 187 B 1 
ATOM   6525  C CG2 . VAL B 2  187 ? -21.787 11.015  -40.341 1.00 90.30 187 B 1 
ATOM   6526  N N   . PHE B 2  188 ? -21.083 7.892   -37.007 1.00 97.02 188 B 1 
ATOM   6527  C CA  . PHE B 2  188 ? -20.332 7.076   -36.044 1.00 96.92 188 B 1 
ATOM   6528  C C   . PHE B 2  188 ? -20.527 5.573   -36.269 1.00 96.77 188 B 1 
ATOM   6529  O O   . PHE B 2  188 ? -19.556 4.816   -36.239 1.00 95.71 188 B 1 
ATOM   6530  C CB  . PHE B 2  188 ? -20.699 7.470   -34.605 1.00 96.55 188 B 1 
ATOM   6531  C CG  . PHE B 2  188 ? -20.231 8.849   -34.182 1.00 96.25 188 B 1 
ATOM   6532  C CD1 . PHE B 2  188 ? -18.884 9.230   -34.332 1.00 92.74 188 B 1 
ATOM   6533  C CD2 . PHE B 2  188 ? -21.145 9.767   -33.636 1.00 92.38 188 B 1 
ATOM   6534  C CE1 . PHE B 2  188 ? -18.463 10.519  -33.972 1.00 91.66 188 B 1 
ATOM   6535  C CE2 . PHE B 2  188 ? -20.729 11.058  -33.273 1.00 91.46 188 B 1 
ATOM   6536  C CZ  . PHE B 2  188 ? -19.390 11.439  -33.450 1.00 93.62 188 B 1 
ATOM   6537  N N   . VAL B 2  189 ? -21.744 5.128   -36.574 1.00 96.64 189 B 1 
ATOM   6538  C CA  . VAL B 2  189 ? -22.022 3.722   -36.902 1.00 96.50 189 B 1 
ATOM   6539  C C   . VAL B 2  189 ? -21.315 3.307   -38.197 1.00 96.45 189 B 1 
ATOM   6540  O O   . VAL B 2  189 ? -20.720 2.235   -38.244 1.00 95.42 189 B 1 
ATOM   6541  C CB  . VAL B 2  189 ? -23.541 3.464   -36.970 1.00 95.74 189 B 1 
ATOM   6542  C CG1 . VAL B 2  189 ? -23.884 2.068   -37.502 1.00 90.62 189 B 1 
ATOM   6543  C CG2 . VAL B 2  189 ? -24.171 3.569   -35.573 1.00 91.23 189 B 1 
ATOM   6544  N N   . ALA B 2  190 ? -21.322 4.149   -39.231 1.00 96.12 190 B 1 
ATOM   6545  C CA  . ALA B 2  190 ? -20.610 3.874   -40.477 1.00 95.79 190 B 1 
ATOM   6546  C C   . ALA B 2  190 ? -19.087 3.800   -40.269 1.00 95.56 190 B 1 
ATOM   6547  O O   . ALA B 2  190 ? -18.430 2.914   -40.811 1.00 94.18 190 B 1 
ATOM   6548  C CB  . ALA B 2  190 ? -20.987 4.947   -41.502 1.00 94.99 190 B 1 
ATOM   6549  N N   . LEU B 2  191 ? -18.536 4.693   -39.449 1.00 96.10 191 B 1 
ATOM   6550  C CA  . LEU B 2  191 ? -17.111 4.739   -39.129 1.00 95.66 191 B 1 
ATOM   6551  C C   . LEU B 2  191 ? -16.671 3.497   -38.344 1.00 95.45 191 B 1 
ATOM   6552  O O   . LEU B 2  191 ? -15.651 2.880   -38.658 1.00 93.98 191 B 1 
ATOM   6553  C CB  . LEU B 2  191 ? -16.845 6.066   -38.392 1.00 94.79 191 B 1 
ATOM   6554  C CG  . LEU B 2  191 ? -15.445 6.664   -38.628 1.00 85.90 191 B 1 
ATOM   6555  C CD1 . LEU B 2  191 ? -15.514 8.187   -38.508 1.00 78.01 191 B 1 
ATOM   6556  C CD2 . LEU B 2  191 ? -14.424 6.150   -37.627 1.00 77.32 191 B 1 
ATOM   6557  N N   . LEU B 2  192 ? -17.485 3.058   -37.386 1.00 96.08 192 B 1 
ATOM   6558  C CA  . LEU B 2  192 ? -17.251 1.807   -36.662 1.00 95.79 192 B 1 
ATOM   6559  C C   . LEU B 2  192 ? -17.408 0.571   -37.558 1.00 95.42 192 B 1 
ATOM   6560  O O   . LEU B 2  192 ? -16.627 -0.372  -37.436 1.00 93.76 192 B 1 
ATOM   6561  C CB  . LEU B 2  192 ? -18.201 1.726   -35.460 1.00 95.41 192 B 1 
ATOM   6562  C CG  . LEU B 2  192 ? -17.853 2.693   -34.315 1.00 93.98 192 B 1 
ATOM   6563  C CD1 . LEU B 2  192 ? -18.943 2.602   -33.255 1.00 89.19 192 B 1 
ATOM   6564  C CD2 . LEU B 2  192 ? -16.519 2.360   -33.649 1.00 88.98 192 B 1 
ATOM   6565  N N   . PHE B 2  193 ? -18.364 0.577   -38.495 1.00 95.33 193 B 1 
ATOM   6566  C CA  . PHE B 2  193 ? -18.517 -0.500  -39.473 1.00 94.82 193 B 1 
ATOM   6567  C C   . PHE B 2  193 ? -17.296 -0.603  -40.391 1.00 94.37 193 B 1 
ATOM   6568  O O   . PHE B 2  193 ? -16.798 -1.705  -40.617 1.00 92.79 193 B 1 
ATOM   6569  C CB  . PHE B 2  193 ? -19.802 -0.304  -40.277 1.00 94.08 193 B 1 
ATOM   6570  C CG  . PHE B 2  193 ? -20.046 -1.421  -41.271 1.00 93.20 193 B 1 
ATOM   6571  C CD1 . PHE B 2  193 ? -19.851 -1.214  -42.649 1.00 88.34 193 B 1 
ATOM   6572  C CD2 . PHE B 2  193 ? -20.431 -2.693  -40.812 1.00 88.03 193 B 1 
ATOM   6573  C CE1 . PHE B 2  193 ? -20.056 -2.268  -43.557 1.00 86.71 193 B 1 
ATOM   6574  C CE2 . PHE B 2  193 ? -20.633 -3.750  -41.717 1.00 86.47 193 B 1 
ATOM   6575  C CZ  . PHE B 2  193 ? -20.446 -3.532  -43.089 1.00 88.42 193 B 1 
ATOM   6576  N N   . ALA B 2  194 ? -16.747 0.520   -40.846 1.00 94.05 194 B 1 
ATOM   6577  C CA  . ALA B 2  194 ? -15.506 0.541   -41.618 1.00 93.00 194 B 1 
ATOM   6578  C C   . ALA B 2  194 ? -14.310 -0.022  -40.824 1.00 91.89 194 B 1 
ATOM   6579  O O   . ALA B 2  194 ? -13.441 -0.693  -41.382 1.00 88.83 194 B 1 
ATOM   6580  C CB  . ALA B 2  194 ? -15.246 1.981   -42.071 1.00 92.05 194 B 1 
ATOM   6581  N N   . CYS B 2  195 ? -14.293 0.181   -39.514 1.00 93.28 195 B 1 
ATOM   6582  C CA  . CYS B 2  195 ? -13.280 -0.363  -38.610 1.00 92.05 195 B 1 
ATOM   6583  C C   . CYS B 2  195 ? -13.549 -1.811  -38.156 1.00 91.63 195 B 1 
ATOM   6584  O O   . CYS B 2  195 ? -12.731 -2.373  -37.426 1.00 87.72 195 B 1 
ATOM   6585  C CB  . CYS B 2  195 ? -13.129 0.577   -37.409 1.00 90.01 195 B 1 
ATOM   6586  S SG  . CYS B 2  195 ? -12.479 2.198   -37.944 1.00 81.02 195 B 1 
ATOM   6587  N N   . SER B 2  196 ? -14.661 -2.428  -38.570 1.00 92.29 196 B 1 
ATOM   6588  C CA  . SER B 2  196 ? -15.030 -3.786  -38.159 1.00 92.14 196 B 1 
ATOM   6589  C C   . SER B 2  196 ? -13.960 -4.809  -38.546 1.00 91.33 196 B 1 
ATOM   6590  O O   . SER B 2  196 ? -13.351 -4.730  -39.617 1.00 87.79 196 B 1 
ATOM   6591  C CB  . SER B 2  196 ? -16.389 -4.183  -38.741 1.00 91.21 196 B 1 
ATOM   6592  O OG  . SER B 2  196 ? -16.772 -5.462  -38.259 1.00 82.21 196 B 1 
ATOM   6593  N N   . LYS B 2  197 ? -13.731 -5.794  -37.687 1.00 90.98 197 B 1 
ATOM   6594  C CA  . LYS B 2  197 ? -12.759 -6.862  -37.972 1.00 89.79 197 B 1 
ATOM   6595  C C   . LYS B 2  197 ? -13.310 -7.874  -38.982 1.00 88.45 197 B 1 
ATOM   6596  O O   . LYS B 2  197 ? -12.572 -8.332  -39.852 1.00 81.36 197 B 1 
ATOM   6597  C CB  . LYS B 2  197 ? -12.297 -7.526  -36.656 1.00 87.32 197 B 1 
ATOM   6598  C CG  . LYS B 2  197 ? -11.019 -8.369  -36.880 1.00 81.14 197 B 1 
ATOM   6599  C CD  . LYS B 2  197 ? -10.399 -8.901  -35.584 1.00 79.08 197 B 1 
ATOM   6600  C CE  . LYS B 2  197 ? -9.123  -9.688  -35.930 1.00 74.05 197 B 1 
ATOM   6601  N NZ  . LYS B 2  197 ? -8.399  -10.256 -34.764 1.00 66.81 197 B 1 
ATOM   6602  N N   . HIS B 2  198 ? -14.605 -8.176  -38.897 1.00 88.94 198 B 1 
ATOM   6603  C CA  . HIS B 2  198 ? -15.283 -9.185  -39.713 1.00 88.39 198 B 1 
ATOM   6604  C C   . HIS B 2  198 ? -16.618 -8.652  -40.244 1.00 88.79 198 B 1 
ATOM   6605  O O   . HIS B 2  198 ? -17.688 -9.024  -39.761 1.00 83.47 198 B 1 
ATOM   6606  C CB  . HIS B 2  198 ? -15.480 -10.457 -38.876 1.00 86.04 198 B 1 
ATOM   6607  C CG  . HIS B 2  198 ? -14.207 -11.055 -38.350 1.00 85.10 198 B 1 
ATOM   6608  N ND1 . HIS B 2  198 ? -13.183 -11.594 -39.098 1.00 73.26 198 B 1 
ATOM   6609  C CD2 . HIS B 2  198 ? -13.836 -11.145 -37.036 1.00 72.69 198 B 1 
ATOM   6610  C CE1 . HIS B 2  198 ? -12.224 -12.000 -38.250 1.00 73.77 198 B 1 
ATOM   6611  N NE2 . HIS B 2  198 ? -12.591 -11.744 -36.991 1.00 75.21 198 B 1 
ATOM   6612  N N   . HIS B 2  199 ? -16.571 -7.804  -41.265 1.00 88.88 199 B 1 
ATOM   6613  C CA  . HIS B 2  199 ? -17.752 -7.107  -41.805 1.00 88.49 199 B 1 
ATOM   6614  C C   . HIS B 2  199 ? -18.931 -8.032  -42.166 1.00 88.62 199 B 1 
ATOM   6615  O O   . HIS B 2  199 ? -20.090 -7.660  -42.007 1.00 82.88 199 B 1 
ATOM   6616  C CB  . HIS B 2  199 ? -17.330 -6.323  -43.055 1.00 86.36 199 B 1 
ATOM   6617  C CG  . HIS B 2  199 ? -16.246 -5.313  -42.820 1.00 86.85 199 B 1 
ATOM   6618  N ND1 . HIS B 2  199 ? -14.895 -5.574  -42.742 1.00 72.92 199 B 1 
ATOM   6619  C CD2 . HIS B 2  199 ? -16.401 -3.958  -42.673 1.00 74.29 199 B 1 
ATOM   6620  C CE1 . HIS B 2  199 ? -14.254 -4.412  -42.552 1.00 75.00 199 B 1 
ATOM   6621  N NE2 . HIS B 2  199 ? -15.136 -3.407  -42.512 1.00 76.61 199 B 1 
ATOM   6622  N N   . CYS B 2  200 ? -18.648 -9.256  -42.643 1.00 88.78 200 B 1 
ATOM   6623  C CA  . CYS B 2  200 ? -19.683 -10.231 -43.002 1.00 88.64 200 B 1 
ATOM   6624  C C   . CYS B 2  200 ? -20.337 -10.917 -41.793 1.00 89.24 200 B 1 
ATOM   6625  O O   . CYS B 2  200 ? -21.417 -11.485 -41.931 1.00 83.10 200 B 1 
ATOM   6626  C CB  . CYS B 2  200 ? -19.078 -11.295 -43.926 1.00 84.25 200 B 1 
ATOM   6627  S SG  . CYS B 2  200 ? -18.482 -10.558 -45.480 1.00 71.54 200 B 1 
ATOM   6628  N N   . ALA B 2  201 ? -19.697 -10.902 -40.642 1.00 87.87 201 B 1 
ATOM   6629  C CA  . ALA B 2  201 ? -20.149 -11.597 -39.438 1.00 88.52 201 B 1 
ATOM   6630  C C   . ALA B 2  201 ? -20.910 -10.689 -38.454 1.00 89.56 201 B 1 
ATOM   6631  O O   . ALA B 2  201 ? -21.294 -11.137 -37.376 1.00 85.65 201 B 1 
ATOM   6632  C CB  . ALA B 2  201 ? -18.937 -12.279 -38.794 1.00 85.78 201 B 1 
ATOM   6633  N N   . VAL B 2  202 ? -21.145 -9.428  -38.818 1.00 90.71 202 B 1 
ATOM   6634  C CA  . VAL B 2  202 ? -21.836 -8.459  -37.956 1.00 91.34 202 B 1 
ATOM   6635  C C   . VAL B 2  202 ? -23.238 -8.953  -37.595 1.00 90.59 202 B 1 
ATOM   6636  O O   . VAL B 2  202 ? -24.075 -9.213  -38.464 1.00 87.29 202 B 1 
ATOM   6637  C CB  . VAL B 2  202 ? -21.902 -7.067  -38.610 1.00 90.44 202 B 1 
ATOM   6638  C CG1 . VAL B 2  202 ? -22.709 -6.076  -37.759 1.00 82.06 202 B 1 
ATOM   6639  C CG2 . VAL B 2  202 ? -20.501 -6.474  -38.785 1.00 82.77 202 B 1 
ATOM   6640  N N   . SER B 2  203 ? -23.521 -9.027  -36.293 1.00 89.78 203 B 1 
ATOM   6641  C CA  . SER B 2  203 ? -24.848 -9.367  -35.790 1.00 89.69 203 B 1 
ATOM   6642  C C   . SER B 2  203 ? -25.762 -8.143  -35.828 1.00 90.76 203 B 1 
ATOM   6643  O O   . SER B 2  203 ? -25.895 -7.403  -34.849 1.00 87.91 203 B 1 
ATOM   6644  C CB  . SER B 2  203 ? -24.762 -9.955  -34.381 1.00 86.53 203 B 1 
ATOM   6645  O OG  . SER B 2  203 ? -26.061 -10.296 -33.921 1.00 76.40 203 B 1 
ATOM   6646  N N   . TRP B 2  204 ? -26.457 -7.959  -36.939 1.00 90.33 204 B 1 
ATOM   6647  C CA  . TRP B 2  204 ? -27.425 -6.869  -37.081 1.00 90.86 204 B 1 
ATOM   6648  C C   . TRP B 2  204 ? -28.561 -6.933  -36.057 1.00 90.87 204 B 1 
ATOM   6649  O O   . TRP B 2  204 ? -29.119 -5.901  -35.700 1.00 87.66 204 B 1 
ATOM   6650  C CB  . TRP B 2  204 ? -27.970 -6.846  -38.510 1.00 89.96 204 B 1 
ATOM   6651  C CG  . TRP B 2  204 ? -26.935 -6.465  -39.519 1.00 89.16 204 B 1 
ATOM   6652  C CD1 . TRP B 2  204 ? -26.326 -7.288  -40.396 1.00 82.33 204 B 1 
ATOM   6653  C CD2 . TRP B 2  204 ? -26.332 -5.140  -39.713 1.00 85.40 204 B 1 
ATOM   6654  N NE1 . TRP B 2  204 ? -25.393 -6.572  -41.134 1.00 80.97 204 B 1 
ATOM   6655  C CE2 . TRP B 2  204 ? -25.362 -5.254  -40.739 1.00 83.91 204 B 1 
ATOM   6656  C CE3 . TRP B 2  204 ? -26.524 -3.875  -39.113 1.00 80.76 204 B 1 
ATOM   6657  C CZ2 . TRP B 2  204 ? -24.587 -4.147  -41.154 1.00 82.33 204 B 1 
ATOM   6658  C CZ3 . TRP B 2  204 ? -25.751 -2.774  -39.531 1.00 78.57 204 B 1 
ATOM   6659  C CH2 . TRP B 2  204 ? -24.793 -2.909  -40.537 1.00 79.50 204 B 1 
ATOM   6660  N N   . ARG B 2  205 ? -28.860 -8.116  -35.524 1.00 90.47 205 B 1 
ATOM   6661  C CA  . ARG B 2  205 ? -29.811 -8.259  -34.415 1.00 90.94 205 B 1 
ATOM   6662  C C   . ARG B 2  205 ? -29.300 -7.547  -33.165 1.00 92.03 205 B 1 
ATOM   6663  O O   . ARG B 2  205 ? -30.056 -6.797  -32.559 1.00 90.28 205 B 1 
ATOM   6664  C CB  . ARG B 2  205 ? -30.085 -9.747  -34.138 1.00 88.22 205 B 1 
ATOM   6665  C CG  . ARG B 2  205 ? -31.074 -9.938  -32.974 1.00 82.02 205 B 1 
ATOM   6666  C CD  . ARG B 2  205 ? -31.308 -11.418 -32.670 1.00 79.10 205 B 1 
ATOM   6667  N NE  . ARG B 2  205 ? -32.105 -11.581 -31.447 1.00 75.62 205 B 1 
ATOM   6668  C CZ  . ARG B 2  205 ? -32.282 -12.695 -30.755 1.00 72.45 205 B 1 
ATOM   6669  N NH1 . ARG B 2  205 ? -31.821 -13.849 -31.170 1.00 67.09 205 B 1 
ATOM   6670  N NH2 . ARG B 2  205 ? -32.917 -12.668 -29.622 1.00 65.61 205 B 1 
ATOM   6671  N N   . ALA B 2  206 ? -28.056 -7.775  -32.793 1.00 91.50 206 B 1 
ATOM   6672  C CA  . ALA B 2  206 ? -27.469 -7.141  -31.618 1.00 92.89 206 B 1 
ATOM   6673  C C   . ALA B 2  206 ? -27.367 -5.619  -31.796 1.00 93.86 206 B 1 
ATOM   6674  O O   . ALA B 2  206 ? -27.762 -4.874  -30.908 1.00 92.09 206 B 1 
ATOM   6675  C CB  . ALA B 2  206 ? -26.107 -7.781  -31.327 1.00 91.69 206 B 1 
ATOM   6676  N N   . VAL B 2  207 ? -26.933 -5.163  -32.975 1.00 93.91 207 B 1 
ATOM   6677  C CA  . VAL B 2  207 ? -26.815 -3.730  -33.287 1.00 94.62 207 B 1 
ATOM   6678  C C   . VAL B 2  207 ? -28.179 -3.036  -33.260 1.00 94.78 207 B 1 
ATOM   6679  O O   . VAL B 2  207 ? -28.347 -2.044  -32.560 1.00 93.73 207 B 1 
ATOM   6680  C CB  . VAL B 2  207 ? -26.110 -3.514  -34.641 1.00 94.27 207 B 1 
ATOM   6681  C CG1 . VAL B 2  207 ? -25.972 -2.024  -34.976 1.00 88.80 207 B 1 
ATOM   6682  C CG2 . VAL B 2  207 ? -24.700 -4.116  -34.640 1.00 88.98 207 B 1 
ATOM   6683  N N   . SER B 2  208 ? -29.175 -3.570  -33.975 1.00 93.67 208 B 1 
ATOM   6684  C CA  . SER B 2  208 ? -30.502 -2.949  -34.053 1.00 93.03 208 B 1 
ATOM   6685  C C   . SER B 2  208 ? -31.242 -2.964  -32.716 1.00 93.50 208 B 1 
ATOM   6686  O O   . SER B 2  208 ? -31.802 -1.946  -32.324 1.00 92.12 208 B 1 
ATOM   6687  C CB  . SER B 2  208 ? -31.351 -3.618  -35.141 1.00 90.73 208 B 1 
ATOM   6688  O OG  . SER B 2  208 ? -31.596 -4.983  -34.871 1.00 78.90 208 B 1 
ATOM   6689  N N   . TRP B 2  209 ? -31.216 -4.083  -31.993 1.00 93.56 209 B 1 
ATOM   6690  C CA  . TRP B 2  209 ? -31.842 -4.164  -30.676 1.00 93.82 209 B 1 
ATOM   6691  C C   . TRP B 2  209 ? -31.121 -3.315  -29.630 1.00 94.33 209 B 1 
ATOM   6692  O O   . TRP B 2  209 ? -31.784 -2.720  -28.792 1.00 93.07 209 B 1 
ATOM   6693  C CB  . TRP B 2  209 ? -31.938 -5.618  -30.214 1.00 92.68 209 B 1 
ATOM   6694  C CG  . TRP B 2  209 ? -33.165 -6.330  -30.688 1.00 90.17 209 B 1 
ATOM   6695  C CD1 . TRP B 2  209 ? -33.223 -7.248  -31.672 1.00 81.78 209 B 1 
ATOM   6696  C CD2 . TRP B 2  209 ? -34.529 -6.188  -30.180 1.00 84.28 209 B 1 
ATOM   6697  N NE1 . TRP B 2  209 ? -34.535 -7.698  -31.813 1.00 80.21 209 B 1 
ATOM   6698  C CE2 . TRP B 2  209 ? -35.363 -7.072  -30.917 1.00 83.28 209 B 1 
ATOM   6699  C CE3 . TRP B 2  209 ? -35.124 -5.407  -29.169 1.00 77.46 209 B 1 
ATOM   6700  C CZ2 . TRP B 2  209 ? -36.750 -7.174  -30.664 1.00 78.86 209 B 1 
ATOM   6701  C CZ3 . TRP B 2  209 ? -36.502 -5.508  -28.921 1.00 74.93 209 B 1 
ATOM   6702  C CH2 . TRP B 2  209 ? -37.304 -6.381  -29.662 1.00 75.70 209 B 1 
ATOM   6703  N N   . GLY B 2  210 ? -29.799 -3.227  -29.688 1.00 94.60 210 B 1 
ATOM   6704  C CA  . GLY B 2  210 ? -29.026 -2.402  -28.763 1.00 94.94 210 B 1 
ATOM   6705  C C   . GLY B 2  210 ? -29.305 -0.911  -28.934 1.00 95.51 210 B 1 
ATOM   6706  O O   . GLY B 2  210 ? -29.655 -0.237  -27.968 1.00 94.29 210 B 1 
ATOM   6707  N N   . LEU B 2  211 ? -29.245 -0.411  -30.174 1.00 95.25 211 B 1 
ATOM   6708  C CA  . LEU B 2  211 ? -29.620 0.971   -30.485 1.00 95.15 211 B 1 
ATOM   6709  C C   . LEU B 2  211 ? -31.114 1.229   -30.222 1.00 95.01 211 B 1 
ATOM   6710  O O   . LEU B 2  211 ? -31.480 2.285   -29.718 1.00 93.95 211 B 1 
ATOM   6711  C CB  . LEU B 2  211 ? -29.263 1.287   -31.949 1.00 94.91 211 B 1 
ATOM   6712  C CG  . LEU B 2  211 ? -27.748 1.313   -32.260 1.00 93.34 211 B 1 
ATOM   6713  C CD1 . LEU B 2  211 ? -27.536 1.489   -33.764 1.00 88.61 211 B 1 
ATOM   6714  C CD2 . LEU B 2  211 ? -27.020 2.451   -31.546 1.00 87.88 211 B 1 
ATOM   6715  N N   . GLY B 2  212 ? -31.977 0.249   -30.504 1.00 94.37 212 B 1 
ATOM   6716  C CA  . GLY B 2  212 ? -33.406 0.332   -30.204 1.00 93.77 212 B 1 
ATOM   6717  C C   . GLY B 2  212 ? -33.697 0.419   -28.704 1.00 94.26 212 B 1 
ATOM   6718  O O   . GLY B 2  212 ? -34.486 1.265   -28.287 1.00 93.12 212 B 1 
ATOM   6719  N N   . LEU B 2  213 ? -33.031 -0.396  -27.888 1.00 94.90 213 B 1 
ATOM   6720  C CA  . LEU B 2  213 ? -33.136 -0.326  -26.426 1.00 95.26 213 B 1 
ATOM   6721  C C   . LEU B 2  213 ? -32.628 1.012   -25.887 1.00 95.35 213 B 1 
ATOM   6722  O O   . LEU B 2  213 ? -33.284 1.606   -25.039 1.00 94.34 213 B 1 
ATOM   6723  C CB  . LEU B 2  213 ? -32.355 -1.479  -25.778 1.00 94.69 213 B 1 
ATOM   6724  C CG  . LEU B 2  213 ? -33.162 -2.785  -25.647 1.00 89.81 213 B 1 
ATOM   6725  C CD1 . LEU B 2  213 ? -32.216 -3.933  -25.300 1.00 84.12 213 B 1 
ATOM   6726  C CD2 . LEU B 2  213 ? -34.210 -2.692  -24.539 1.00 83.23 213 B 1 
ATOM   6727  N N   . GLN B 2  214 ? -31.505 1.493   -26.408 1.00 95.72 214 B 1 
ATOM   6728  C CA  . GLN B 2  214 ? -30.971 2.807   -26.053 1.00 95.63 214 B 1 
ATOM   6729  C C   . GLN B 2  214 ? -31.974 3.919   -26.387 1.00 95.68 214 B 1 
ATOM   6730  O O   . GLN B 2  214 ? -32.235 4.780   -25.552 1.00 94.48 214 B 1 
ATOM   6731  C CB  . GLN B 2  214 ? -29.642 3.010   -26.790 1.00 94.97 214 B 1 
ATOM   6732  C CG  . GLN B 2  214 ? -28.906 4.274   -26.318 1.00 92.84 214 B 1 
ATOM   6733  C CD  . GLN B 2  214 ? -27.675 4.601   -27.161 1.00 91.98 214 B 1 
ATOM   6734  O OE1 . GLN B 2  214 ? -27.453 4.074   -28.241 1.00 84.65 214 B 1 
ATOM   6735  N NE2 . GLN B 2  214 ? -26.843 5.505   -26.703 1.00 82.13 214 B 1 
ATOM   6736  N N   . PHE B 2  215 ? -32.579 3.868   -27.580 1.00 95.27 215 B 1 
ATOM   6737  C CA  . PHE B 2  215 ? -33.592 4.833   -28.004 1.00 94.77 215 B 1 
ATOM   6738  C C   . PHE B 2  215 ? -34.845 4.783   -27.123 1.00 94.72 215 B 1 
ATOM   6739  O O   . PHE B 2  215 ? -35.322 5.826   -26.686 1.00 93.71 215 B 1 
ATOM   6740  C CB  . PHE B 2  215 ? -33.945 4.584   -29.473 1.00 93.94 215 B 1 
ATOM   6741  C CG  . PHE B 2  215 ? -34.943 5.584   -30.019 1.00 93.14 215 B 1 
ATOM   6742  C CD1 . PHE B 2  215 ? -36.308 5.257   -30.113 1.00 88.65 215 B 1 
ATOM   6743  C CD2 . PHE B 2  215 ? -34.511 6.867   -30.400 1.00 88.34 215 B 1 
ATOM   6744  C CE1 . PHE B 2  215 ? -37.231 6.204   -30.590 1.00 87.10 215 B 1 
ATOM   6745  C CE2 . PHE B 2  215 ? -35.430 7.816   -30.877 1.00 86.71 215 B 1 
ATOM   6746  C CZ  . PHE B 2  215 ? -36.791 7.482   -30.970 1.00 88.41 215 B 1 
ATOM   6747  N N   . VAL B 2  216 ? -35.358 3.589   -26.811 1.00 94.62 216 B 1 
ATOM   6748  C CA  . VAL B 2  216 ? -36.543 3.430   -25.951 1.00 94.28 216 B 1 
ATOM   6749  C C   . VAL B 2  216 ? -36.267 3.918   -24.527 1.00 94.16 216 B 1 
ATOM   6750  O O   . VAL B 2  216 ? -37.109 4.607   -23.954 1.00 92.99 216 B 1 
ATOM   6751  C CB  . VAL B 2  216 ? -37.037 1.971   -25.957 1.00 93.26 216 B 1 
ATOM   6752  C CG1 . VAL B 2  216 ? -38.134 1.711   -24.920 1.00 85.53 216 B 1 
ATOM   6753  C CG2 . VAL B 2  216 ? -37.625 1.604   -27.323 1.00 86.20 216 B 1 
ATOM   6754  N N   . LEU B 2  217 ? -35.095 3.611   -23.967 1.00 94.72 217 B 1 
ATOM   6755  C CA  . LEU B 2  217 ? -34.687 4.118   -22.654 1.00 94.38 217 B 1 
ATOM   6756  C C   . LEU B 2  217 ? -34.570 5.647   -22.660 1.00 94.26 217 B 1 
ATOM   6757  O O   . LEU B 2  217 ? -35.118 6.300   -21.778 1.00 92.97 217 B 1 
ATOM   6758  C CB  . LEU B 2  217 ? -33.355 3.470   -22.235 1.00 93.59 217 B 1 
ATOM   6759  C CG  . LEU B 2  217 ? -33.482 2.010   -21.756 1.00 85.97 217 B 1 
ATOM   6760  C CD1 . LEU B 2  217 ? -32.092 1.386   -21.639 1.00 80.39 217 B 1 
ATOM   6761  C CD2 . LEU B 2  217 ? -34.160 1.925   -20.388 1.00 80.20 217 B 1 
ATOM   6762  N N   . GLY B 2  218 ? -33.929 6.211   -23.679 1.00 94.39 218 B 1 
ATOM   6763  C CA  . GLY B 2  218 ? -33.841 7.659   -23.843 1.00 94.09 218 B 1 
ATOM   6764  C C   . GLY B 2  218 ? -35.215 8.316   -23.992 1.00 94.06 218 B 1 
ATOM   6765  O O   . GLY B 2  218 ? -35.495 9.318   -23.343 1.00 92.17 218 B 1 
ATOM   6766  N N   . LEU B 2  219 ? -36.109 7.716   -24.785 1.00 93.92 219 B 1 
ATOM   6767  C CA  . LEU B 2  219 ? -37.479 8.191   -24.969 1.00 93.11 219 B 1 
ATOM   6768  C C   . LEU B 2  219 ? -38.253 8.191   -23.641 1.00 92.89 219 B 1 
ATOM   6769  O O   . LEU B 2  219 ? -38.937 9.159   -23.333 1.00 90.95 219 B 1 
ATOM   6770  C CB  . LEU B 2  219 ? -38.175 7.305   -26.018 1.00 91.80 219 B 1 
ATOM   6771  C CG  . LEU B 2  219 ? -39.481 7.921   -26.562 1.00 86.50 219 B 1 
ATOM   6772  C CD1 . LEU B 2  219 ? -39.187 8.922   -27.673 1.00 79.94 219 B 1 
ATOM   6773  C CD2 . LEU B 2  219 ? -40.386 6.840   -27.145 1.00 78.26 219 B 1 
ATOM   6774  N N   . LEU B 2  220 ? -38.113 7.122   -22.850 1.00 93.54 220 B 1 
ATOM   6775  C CA  . LEU B 2  220 ? -38.746 7.015   -21.534 1.00 93.24 220 B 1 
ATOM   6776  C C   . LEU B 2  220 ? -38.247 8.078   -20.559 1.00 93.04 220 B 1 
ATOM   6777  O O   . LEU B 2  220 ? -39.055 8.668   -19.853 1.00 91.11 220 B 1 
ATOM   6778  C CB  . LEU B 2  220 ? -38.513 5.604   -20.964 1.00 92.37 220 B 1 
ATOM   6779  C CG  . LEU B 2  220 ? -39.644 4.620   -21.314 1.00 82.03 220 B 1 
ATOM   6780  C CD1 . LEU B 2  220 ? -39.158 3.182   -21.191 1.00 75.81 220 B 1 
ATOM   6781  C CD2 . LEU B 2  220 ? -40.831 4.800   -20.358 1.00 75.35 220 B 1 
ATOM   6782  N N   . VAL B 2  221 ? -36.944 8.327   -20.536 1.00 92.72 221 B 1 
ATOM   6783  C CA  . VAL B 2  221 ? -36.326 9.224   -19.544 1.00 91.96 221 B 1 
ATOM   6784  C C   . VAL B 2  221 ? -36.421 10.694  -19.947 1.00 91.63 221 B 1 
ATOM   6785  O O   . VAL B 2  221 ? -36.712 11.544  -19.112 1.00 89.37 221 B 1 
ATOM   6786  C CB  . VAL B 2  221 ? -34.863 8.815   -19.297 1.00 90.40 221 B 1 
ATOM   6787  C CG1 . VAL B 2  221 ? -34.160 9.767   -18.325 1.00 81.84 221 B 1 
ATOM   6788  C CG2 . VAL B 2  221 ? -34.790 7.406   -18.697 1.00 82.65 221 B 1 
ATOM   6789  N N   . ILE B 2  222 ? -36.187 11.006  -21.213 1.00 91.50 222 B 1 
ATOM   6790  C CA  . ILE B 2  222 ? -36.045 12.391  -21.686 1.00 90.70 222 B 1 
ATOM   6791  C C   . ILE B 2  222 ? -37.366 12.939  -22.237 1.00 90.00 222 B 1 
ATOM   6792  O O   . ILE B 2  222 ? -37.715 14.095  -21.997 1.00 87.08 222 B 1 
ATOM   6793  C CB  . ILE B 2  222 ? -34.901 12.493  -22.727 1.00 89.68 222 B 1 
ATOM   6794  C CG1 . ILE B 2  222 ? -33.565 11.965  -22.147 1.00 85.44 222 B 1 
ATOM   6795  C CG2 . ILE B 2  222 ? -34.726 13.952  -23.201 1.00 84.26 222 B 1 
ATOM   6796  C CD1 . ILE B 2  222 ? -32.441 11.832  -23.181 1.00 80.77 222 B 1 
ATOM   6797  N N   . ARG B 2  223 ? -38.107 12.119  -22.984 1.00 90.23 223 B 1 
ATOM   6798  C CA  . ARG B 2  223 ? -39.260 12.592  -23.755 1.00 89.85 223 B 1 
ATOM   6799  C C   . ARG B 2  223 ? -40.602 12.395  -23.056 1.00 89.80 223 B 1 
ATOM   6800  O O   . ARG B 2  223 ? -41.493 13.226  -23.218 1.00 85.88 223 B 1 
ATOM   6801  C CB  . ARG B 2  223 ? -39.217 11.917  -25.139 1.00 87.69 223 B 1 
ATOM   6802  C CG  . ARG B 2  223 ? -40.105 12.614  -26.178 1.00 82.48 223 B 1 
ATOM   6803  C CD  . ARG B 2  223 ? -39.529 13.967  -26.603 1.00 81.58 223 B 1 
ATOM   6804  N NE  . ARG B 2  223 ? -40.382 14.550  -27.644 1.00 80.70 223 B 1 
ATOM   6805  C CZ  . ARG B 2  223 ? -39.999 15.099  -28.790 1.00 79.30 223 B 1 
ATOM   6806  N NH1 . ARG B 2  223 ? -38.754 15.305  -29.105 1.00 72.13 223 B 1 
ATOM   6807  N NH2 . ARG B 2  223 ? -40.901 15.439  -29.652 1.00 73.17 223 B 1 
ATOM   6808  N N   . THR B 2  224 ? -40.778 11.315  -22.317 1.00 90.81 224 B 1 
ATOM   6809  C CA  . THR B 2  224 ? -42.040 11.057  -21.615 1.00 90.52 224 B 1 
ATOM   6810  C C   . THR B 2  224 ? -42.083 11.804  -20.288 1.00 90.26 224 B 1 
ATOM   6811  O O   . THR B 2  224 ? -41.135 11.742  -19.511 1.00 87.47 224 B 1 
ATOM   6812  C CB  . THR B 2  224 ? -42.332 9.569   -21.400 1.00 88.94 224 B 1 
ATOM   6813  O OG1 . THR B 2  224 ? -41.454 8.963   -20.491 1.00 78.28 224 B 1 
ATOM   6814  C CG2 . THR B 2  224 ? -42.286 8.763   -22.696 1.00 77.54 224 B 1 
ATOM   6815  N N   . GLU B 2  225 ? -43.207 12.461  -20.010 1.00 90.33 225 B 1 
ATOM   6816  C CA  . GLU B 2  225 ? -43.364 13.256  -18.786 1.00 90.20 225 B 1 
ATOM   6817  C C   . GLU B 2  225 ? -43.212 12.421  -17.504 1.00 91.26 225 B 1 
ATOM   6818  O O   . GLU B 2  225 ? -42.419 12.780  -16.642 1.00 88.55 225 B 1 
ATOM   6819  C CB  . GLU B 2  225 ? -44.719 13.996  -18.829 1.00 88.08 225 B 1 
ATOM   6820  C CG  . GLU B 2  225 ? -44.682 15.361  -18.117 1.00 76.92 225 B 1 
ATOM   6821  C CD  . GLU B 2  225 ? -43.727 16.339  -18.829 1.00 69.24 225 B 1 
ATOM   6822  O OE1 . GLU B 2  225 ? -43.238 17.277  -18.181 1.00 61.46 225 B 1 
ATOM   6823  O OE2 . GLU B 2  225 ? -43.386 16.098  -20.018 1.00 61.27 225 B 1 
ATOM   6824  N N   . PRO B 2  226 ? -43.870 11.257  -17.379 1.00 91.35 226 B 1 
ATOM   6825  C CA  . PRO B 2  226 ? -43.725 10.425  -16.181 1.00 91.85 226 B 1 
ATOM   6826  C C   . PRO B 2  226 ? -42.306 9.888   -15.997 1.00 92.22 226 B 1 
ATOM   6827  O O   . PRO B 2  226 ? -41.828 9.780   -14.875 1.00 90.24 226 B 1 
ATOM   6828  C CB  . PRO B 2  226 ? -44.728 9.274   -16.347 1.00 90.61 226 B 1 
ATOM   6829  C CG  . PRO B 2  226 ? -45.712 9.780   -17.399 1.00 87.30 226 B 1 
ATOM   6830  C CD  . PRO B 2  226 ? -44.850 10.665  -18.281 1.00 90.20 226 B 1 
ATOM   6831  N N   . GLY B 2  227 ? -41.643 9.535   -17.094 1.00 91.45 227 B 1 
ATOM   6832  C CA  . GLY B 2  227 ? -40.266 9.049   -17.062 1.00 91.31 227 B 1 
ATOM   6833  C C   . GLY B 2  227 ? -39.282 10.134  -16.640 1.00 91.96 227 B 1 
ATOM   6834  O O   . GLY B 2  227 ? -38.411 9.879   -15.814 1.00 90.13 227 B 1 
ATOM   6835  N N   . PHE B 2  228 ? -39.463 11.345  -17.164 1.00 92.18 228 B 1 
ATOM   6836  C CA  . PHE B 2  228 ? -38.645 12.493  -16.784 1.00 91.75 228 B 1 
ATOM   6837  C C   . PHE B 2  228 ? -38.796 12.812  -15.295 1.00 92.11 228 B 1 
ATOM   6838  O O   . PHE B 2  228 ? -37.799 12.819  -14.584 1.00 91.11 228 B 1 
ATOM   6839  C CB  . PHE B 2  228 ? -39.004 13.698  -17.655 1.00 90.46 228 B 1 
ATOM   6840  C CG  . PHE B 2  228 ? -38.144 14.906  -17.364 1.00 89.33 228 B 1 
ATOM   6841  C CD1 . PHE B 2  228 ? -38.585 15.886  -16.459 1.00 83.65 228 B 1 
ATOM   6842  C CD2 . PHE B 2  228 ? -36.881 15.036  -17.970 1.00 83.34 228 B 1 
ATOM   6843  C CE1 . PHE B 2  228 ? -37.770 16.990  -16.166 1.00 81.92 228 B 1 
ATOM   6844  C CE2 . PHE B 2  228 ? -36.066 16.137  -17.679 1.00 81.02 228 B 1 
ATOM   6845  C CZ  . PHE B 2  228 ? -36.513 17.116  -16.774 1.00 83.32 228 B 1 
ATOM   6846  N N   . ILE B 2  229 ? -40.025 12.963  -14.821 1.00 92.21 229 B 1 
ATOM   6847  C CA  . ILE B 2  229 ? -40.312 13.255  -13.409 1.00 92.24 229 B 1 
ATOM   6848  C C   . ILE B 2  229 ? -39.762 12.153  -12.493 1.00 92.58 229 B 1 
ATOM   6849  O O   . ILE B 2  229 ? -39.172 12.439  -11.459 1.00 91.13 229 B 1 
ATOM   6850  C CB  . ILE B 2  229 ? -41.831 13.454  -13.207 1.00 91.13 229 B 1 
ATOM   6851  C CG1 . ILE B 2  229 ? -42.320 14.709  -13.968 1.00 84.87 229 B 1 
ATOM   6852  C CG2 . ILE B 2  229 ? -42.184 13.579  -11.715 1.00 82.62 229 B 1 
ATOM   6853  C CD1 . ILE B 2  229 ? -43.848 14.815  -14.075 1.00 74.88 229 B 1 
ATOM   6854  N N   . ALA B 2  230 ? -39.910 10.884  -12.882 1.00 92.15 230 B 1 
ATOM   6855  C CA  . ALA B 2  230 ? -39.399 9.772   -12.085 1.00 91.91 230 B 1 
ATOM   6856  C C   . ALA B 2  230 ? -37.863 9.780   -11.975 1.00 92.31 230 B 1 
ATOM   6857  O O   . ALA B 2  230 ? -37.325 9.513   -10.903 1.00 90.84 230 B 1 
ATOM   6858  C CB  . ALA B 2  230 ? -39.904 8.457   -12.687 1.00 90.66 230 B 1 
ATOM   6859  N N   . PHE B 2  231 ? -37.154 10.079  -13.071 1.00 92.67 231 B 1 
ATOM   6860  C CA  . PHE B 2  231 ? -35.691 10.146  -13.063 1.00 92.55 231 B 1 
ATOM   6861  C C   . PHE B 2  231 ? -35.170 11.416  -12.385 1.00 92.58 231 B 1 
ATOM   6862  O O   . PHE B 2  231 ? -34.151 11.357  -11.709 1.00 90.62 231 B 1 
ATOM   6863  C CB  . PHE B 2  231 ? -35.146 10.008  -14.488 1.00 91.28 231 B 1 
ATOM   6864  C CG  . PHE B 2  231 ? -34.821 8.577   -14.856 1.00 89.74 231 B 1 
ATOM   6865  C CD1 . PHE B 2  231 ? -33.476 8.165   -14.959 1.00 84.03 231 B 1 
ATOM   6866  C CD2 . PHE B 2  231 ? -35.845 7.640   -15.071 1.00 83.71 231 B 1 
ATOM   6867  C CE1 . PHE B 2  231 ? -33.162 6.837   -15.294 1.00 82.20 231 B 1 
ATOM   6868  C CE2 . PHE B 2  231 ? -35.538 6.308   -15.397 1.00 81.39 231 B 1 
ATOM   6869  C CZ  . PHE B 2  231 ? -34.194 5.907   -15.518 1.00 83.66 231 B 1 
ATOM   6870  N N   . GLU B 2  232 ? -35.878 12.523  -12.530 1.00 92.55 232 B 1 
ATOM   6871  C CA  . GLU B 2  232 ? -35.573 13.764  -11.817 1.00 92.04 232 B 1 
ATOM   6872  C C   . GLU B 2  232 ? -35.734 13.565  -10.303 1.00 92.62 232 B 1 
ATOM   6873  O O   . GLU B 2  232 ? -34.816 13.864  -9.538  1.00 91.43 232 B 1 
ATOM   6874  C CB  . GLU B 2  232 ? -36.484 14.870  -12.358 1.00 90.63 232 B 1 
ATOM   6875  C CG  . GLU B 2  232 ? -36.089 16.260  -11.838 1.00 80.33 232 B 1 
ATOM   6876  C CD  . GLU B 2  232 ? -36.916 17.371  -12.498 1.00 75.18 232 B 1 
ATOM   6877  O OE1 . GLU B 2  232 ? -36.371 18.483  -12.653 1.00 67.16 232 B 1 
ATOM   6878  O OE2 . GLU B 2  232 ? -38.085 17.103  -12.864 1.00 67.88 232 B 1 
ATOM   6879  N N   . TRP B 2  233 ? -36.837 12.942  -9.892  1.00 92.91 233 B 1 
ATOM   6880  C CA  . TRP B 2  233 ? -37.048 12.552  -8.497  1.00 93.01 233 B 1 
ATOM   6881  C C   . TRP B 2  233 ? -35.947 11.608  -7.995  1.00 93.34 233 B 1 
ATOM   6882  O O   . TRP B 2  233 ? -35.416 11.807  -6.903  1.00 92.22 233 B 1 
ATOM   6883  C CB  . TRP B 2  233 ? -38.429 11.908  -8.354  1.00 92.49 233 B 1 
ATOM   6884  C CG  . TRP B 2  233 ? -38.723 11.413  -6.971  1.00 90.46 233 B 1 
ATOM   6885  C CD1 . TRP B 2  233 ? -39.215 12.155  -5.954  1.00 83.61 233 B 1 
ATOM   6886  C CD2 . TRP B 2  233 ? -38.497 10.074  -6.425  1.00 87.75 233 B 1 
ATOM   6887  N NE1 . TRP B 2  233 ? -39.319 11.370  -4.814  1.00 83.86 233 B 1 
ATOM   6888  C CE2 . TRP B 2  233 ? -38.882 10.086  -5.057  1.00 86.83 233 B 1 
ATOM   6889  C CE3 . TRP B 2  233 ? -37.999 8.862   -6.956  1.00 82.98 233 B 1 
ATOM   6890  C CZ2 . TRP B 2  233 ? -38.772 8.938   -4.235  1.00 84.44 233 B 1 
ATOM   6891  C CZ3 . TRP B 2  233 ? -37.888 7.722   -6.141  1.00 79.84 233 B 1 
ATOM   6892  C CH2 . TRP B 2  233 ? -38.268 7.761   -4.793  1.00 80.06 233 B 1 
ATOM   6893  N N   . LEU B 2  234 ? -35.555 10.604  -8.789  1.00 92.08 234 B 1 
ATOM   6894  C CA  . LEU B 2  234 ? -34.474 9.690   -8.416  1.00 91.73 234 B 1 
ATOM   6895  C C   . LEU B 2  234 ? -33.134 10.429  -8.263  1.00 91.94 234 B 1 
ATOM   6896  O O   . LEU B 2  234 ? -32.410 10.173  -7.304  1.00 91.09 234 B 1 
ATOM   6897  C CB  . LEU B 2  234 ? -34.386 8.561   -9.461  1.00 90.83 234 B 1 
ATOM   6898  C CG  . LEU B 2  234 ? -33.303 7.503   -9.152  1.00 85.81 234 B 1 
ATOM   6899  C CD1 . LEU B 2  234 ? -33.588 6.727   -7.868  1.00 80.42 234 B 1 
ATOM   6900  C CD2 . LEU B 2  234 ? -33.219 6.502   -10.304 1.00 79.99 234 B 1 
ATOM   6901  N N   . GLY B 2  235 ? -32.819 11.334  -9.179  1.00 92.07 235 B 1 
ATOM   6902  C CA  . GLY B 2  235 ? -31.631 12.181  -9.098  1.00 91.67 235 B 1 
ATOM   6903  C C   . GLY B 2  235 ? -31.625 13.051  -7.842  1.00 92.20 235 B 1 
ATOM   6904  O O   . GLY B 2  235 ? -30.626 13.100  -7.123  1.00 91.05 235 B 1 
ATOM   6905  N N   . GLU B 2  236 ? -32.766 13.649  -7.531  1.00 92.31 236 B 1 
ATOM   6906  C CA  . GLU B 2  236 ? -32.948 14.454  -6.326  1.00 92.10 236 B 1 
ATOM   6907  C C   . GLU B 2  236 ? -32.791 13.623  -5.043  1.00 92.44 236 B 1 
ATOM   6908  O O   . GLU B 2  236 ? -32.090 14.032  -4.120  1.00 91.11 236 B 1 
ATOM   6909  C CB  . GLU B 2  236 ? -34.317 15.148  -6.399  1.00 91.30 236 B 1 
ATOM   6910  C CG  . GLU B 2  236 ? -34.535 16.225  -5.328  1.00 80.51 236 B 1 
ATOM   6911  C CD  . GLU B 2  236 ? -33.559 17.412  -5.414  1.00 73.82 236 B 1 
ATOM   6912  O OE1 . GLU B 2  236 ? -33.549 18.223  -4.466  1.00 64.98 236 B 1 
ATOM   6913  O OE2 . GLU B 2  236 ? -32.763 17.529  -6.373  1.00 66.34 236 B 1 
ATOM   6914  N N   . GLN B 2  237 ? -33.355 12.413  -5.010  1.00 91.65 237 B 1 
ATOM   6915  C CA  . GLN B 2  237 ? -33.180 11.509  -3.868  1.00 91.52 237 B 1 
ATOM   6916  C C   . GLN B 2  237 ? -31.717 11.087  -3.684  1.00 91.78 237 B 1 
ATOM   6917  O O   . GLN B 2  237 ? -31.234 11.040  -2.557  1.00 90.30 237 B 1 
ATOM   6918  C CB  . GLN B 2  237 ? -34.067 10.262  -4.017  1.00 90.92 237 B 1 
ATOM   6919  C CG  . GLN B 2  237 ? -35.576 10.551  -3.925  1.00 86.85 237 B 1 
ATOM   6920  C CD  . GLN B 2  237 ? -35.974 11.323  -2.672  1.00 86.37 237 B 1 
ATOM   6921  O OE1 . GLN B 2  237 ? -35.634 10.959  -1.563  1.00 77.03 237 B 1 
ATOM   6922  N NE2 . GLN B 2  237 ? -36.693 12.410  -2.824  1.00 74.80 237 B 1 
ATOM   6923  N N   . ILE B 2  238 ? -30.987 10.821  -4.765  1.00 90.87 238 B 1 
ATOM   6924  C CA  . ILE B 2  238 ? -29.551 10.512  -4.690  1.00 89.76 238 B 1 
ATOM   6925  C C   . ILE B 2  238 ? -28.770 11.726  -4.172  1.00 89.88 238 B 1 
ATOM   6926  O O   . ILE B 2  238 ? -27.894 11.566  -3.328  1.00 88.59 238 B 1 
ATOM   6927  C CB  . ILE B 2  238 ? -29.017 10.005  -6.049  1.00 88.85 238 B 1 
ATOM   6928  C CG1 . ILE B 2  238 ? -29.624 8.617   -6.368  1.00 84.66 238 B 1 
ATOM   6929  C CG2 . ILE B 2  238 ? -27.481 9.901   -6.043  1.00 83.40 238 B 1 
ATOM   6930  C CD1 . ILE B 2  238 ? -29.388 8.152   -7.806  1.00 76.62 238 B 1 
ATOM   6931  N N   . ARG B 2  239 ? -29.114 12.936  -4.612  1.00 90.70 239 B 1 
ATOM   6932  C CA  . ARG B 2  239 ? -28.480 14.172  -4.136  1.00 90.17 239 B 1 
ATOM   6933  C C   . ARG B 2  239 ? -28.697 14.380  -2.635  1.00 90.45 239 B 1 
ATOM   6934  O O   . ARG B 2  239 ? -27.743 14.684  -1.926  1.00 89.22 239 B 1 
ATOM   6935  C CB  . ARG B 2  239 ? -29.023 15.348  -4.964  1.00 88.99 239 B 1 
ATOM   6936  C CG  . ARG B 2  239 ? -28.260 16.655  -4.702  1.00 81.41 239 B 1 
ATOM   6937  C CD  . ARG B 2  239 ? -28.781 17.763  -5.639  1.00 80.03 239 B 1 
ATOM   6938  N NE  . ARG B 2  239 ? -30.112 18.246  -5.222  1.00 72.39 239 B 1 
ATOM   6939  C CZ  . ARG B 2  239 ? -30.373 19.372  -4.565  1.00 65.16 239 B 1 
ATOM   6940  N NH1 . ARG B 2  239 ? -29.435 20.178  -4.166  1.00 58.45 239 B 1 
ATOM   6941  N NH2 . ARG B 2  239 ? -31.593 19.709  -4.289  1.00 57.85 239 B 1 
ATOM   6942  N N   . ILE B 2  240 ? -29.926 14.161  -2.153  1.00 91.81 240 B 1 
ATOM   6943  C CA  . ILE B 2  240 ? -30.250 14.209  -0.720  1.00 91.81 240 B 1 
ATOM   6944  C C   . ILE B 2  240 ? -29.465 13.133  0.033   1.00 92.37 240 B 1 
ATOM   6945  O O   . ILE B 2  240 ? -28.833 13.427  1.043   1.00 91.03 240 B 1 
ATOM   6946  C CB  . ILE B 2  240 ? -31.772 14.068  -0.496  1.00 91.41 240 B 1 
ATOM   6947  C CG1 . ILE B 2  240 ? -32.512 15.313  -1.043  1.00 86.76 240 B 1 
ATOM   6948  C CG2 . ILE B 2  240 ? -32.102 13.890  0.999   1.00 86.45 240 B 1 
ATOM   6949  C CD1 . ILE B 2  240 ? -34.025 15.121  -1.178  1.00 79.81 240 B 1 
ATOM   6950  N N   . PHE B 2  241 ? -29.443 11.908  -0.486  1.00 91.41 241 B 1 
ATOM   6951  C CA  . PHE B 2  241 ? -28.707 10.797  0.115   1.00 91.56 241 B 1 
ATOM   6952  C C   . PHE B 2  241 ? -27.203 11.085  0.247   1.00 91.96 241 B 1 
ATOM   6953  O O   . PHE B 2  241 ? -26.610 10.833  1.294   1.00 90.79 241 B 1 
ATOM   6954  C CB  . PHE B 2  241 ? -28.965 9.540   -0.723  1.00 90.92 241 B 1 
ATOM   6955  C CG  . PHE B 2  241 ? -28.287 8.317   -0.165  1.00 90.95 241 B 1 
ATOM   6956  C CD1 . PHE B 2  241 ? -27.150 7.782   -0.793  1.00 87.35 241 B 1 
ATOM   6957  C CD2 . PHE B 2  241 ? -28.777 7.733   1.013   1.00 87.18 241 B 1 
ATOM   6958  C CE1 . PHE B 2  241 ? -26.516 6.660   -0.246  1.00 86.32 241 B 1 
ATOM   6959  C CE2 . PHE B 2  241 ? -28.144 6.616   1.565   1.00 86.20 241 B 1 
ATOM   6960  C CZ  . PHE B 2  241 ? -27.014 6.079   0.935   1.00 87.96 241 B 1 
ATOM   6961  N N   . LEU B 2  242 ? -26.592 11.672  -0.772  1.00 91.48 242 B 1 
ATOM   6962  C CA  . LEU B 2  242 ? -25.182 12.072  -0.727  1.00 90.24 242 B 1 
ATOM   6963  C C   . LEU B 2  242 ? -24.922 13.230  0.252   1.00 90.92 242 B 1 
ATOM   6964  O O   . LEU B 2  242 ? -23.815 13.345  0.771   1.00 89.63 242 B 1 
ATOM   6965  C CB  . LEU B 2  242 ? -24.712 12.435  -2.141  1.00 88.88 242 B 1 
ATOM   6966  C CG  . LEU B 2  242 ? -24.673 11.248  -3.123  1.00 84.56 242 B 1 
ATOM   6967  C CD1 . LEU B 2  242 ? -24.333 11.765  -4.515  1.00 78.67 242 B 1 
ATOM   6968  C CD2 . LEU B 2  242 ? -23.650 10.190  -2.727  1.00 79.54 242 B 1 
ATOM   6969  N N   . SER B 2  243 ? -25.930 14.056  0.539   1.00 91.45 243 B 1 
ATOM   6970  C CA  . SER B 2  243 ? -25.786 15.158  1.497   1.00 91.37 243 B 1 
ATOM   6971  C C   . SER B 2  243 ? -25.543 14.687  2.936   1.00 92.44 243 B 1 
ATOM   6972  O O   . SER B 2  243 ? -24.911 15.413  3.698   1.00 90.48 243 B 1 
ATOM   6973  C CB  . SER B 2  243 ? -26.978 16.120  1.419   1.00 89.61 243 B 1 
ATOM   6974  O OG  . SER B 2  243 ? -28.103 15.653  2.125   1.00 78.53 243 B 1 
ATOM   6975  N N   . TYR B 2  244 ? -25.944 13.452  3.278   1.00 91.96 244 B 1 
ATOM   6976  C CA  . TYR B 2  244 ? -25.636 12.855  4.586   1.00 92.49 244 B 1 
ATOM   6977  C C   . TYR B 2  244 ? -24.129 12.702  4.841   1.00 92.85 244 B 1 
ATOM   6978  O O   . TYR B 2  244 ? -23.700 12.630  5.986   1.00 91.28 244 B 1 
ATOM   6979  C CB  . TYR B 2  244 ? -26.331 11.495  4.718   1.00 92.65 244 B 1 
ATOM   6980  C CG  . TYR B 2  244 ? -27.845 11.547  4.681   1.00 93.29 244 B 1 
ATOM   6981  C CD1 . TYR B 2  244 ? -28.548 12.375  5.573   1.00 89.13 244 B 1 
ATOM   6982  C CD2 . TYR B 2  244 ? -28.565 10.769  3.758   1.00 89.01 244 B 1 
ATOM   6983  C CE1 . TYR B 2  244 ? -29.947 12.444  5.528   1.00 88.28 244 B 1 
ATOM   6984  C CE2 . TYR B 2  244 ? -29.965 10.830  3.704   1.00 87.94 244 B 1 
ATOM   6985  C CZ  . TYR B 2  244 ? -30.654 11.677  4.587   1.00 90.88 244 B 1 
ATOM   6986  O OH  . TYR B 2  244 ? -32.023 11.763  4.518   1.00 89.76 244 B 1 
ATOM   6987  N N   . THR B 2  245 ? -23.311 12.734  3.798   1.00 92.76 245 B 1 
ATOM   6988  C CA  . THR B 2  245 ? -21.846 12.762  3.935   1.00 92.83 245 B 1 
ATOM   6989  C C   . THR B 2  245 ? -21.362 13.931  4.793   1.00 92.96 245 B 1 
ATOM   6990  O O   . THR B 2  245 ? -20.351 13.803  5.479   1.00 91.68 245 B 1 
ATOM   6991  C CB  . THR B 2  245 ? -21.166 12.856  2.567   1.00 92.11 245 B 1 
ATOM   6992  O OG1 . THR B 2  245 ? -21.645 11.860  1.698   1.00 79.26 245 B 1 
ATOM   6993  C CG2 . THR B 2  245 ? -19.651 12.671  2.648   1.00 79.37 245 B 1 
ATOM   6994  N N   . LYS B 2  246 ? -22.089 15.049  4.803   1.00 92.20 246 B 1 
ATOM   6995  C CA  . LYS B 2  246 ? -21.727 16.227  5.602   1.00 91.95 246 B 1 
ATOM   6996  C C   . LYS B 2  246 ? -21.673 15.929  7.098   1.00 92.37 246 B 1 
ATOM   6997  O O   . LYS B 2  246 ? -20.839 16.510  7.780   1.00 90.29 246 B 1 
ATOM   6998  C CB  . LYS B 2  246 ? -22.697 17.383  5.331   1.00 90.03 246 B 1 
ATOM   6999  C CG  . LYS B 2  246 ? -22.553 17.935  3.908   1.00 81.94 246 B 1 
ATOM   7000  C CD  . LYS B 2  246 ? -23.471 19.144  3.718   1.00 79.04 246 B 1 
ATOM   7001  C CE  . LYS B 2  246 ? -23.284 19.725  2.316   1.00 68.65 246 B 1 
ATOM   7002  N NZ  . LYS B 2  246 ? -24.146 20.906  2.092   1.00 60.84 246 B 1 
ATOM   7003  N N   . ALA B 2  247 ? -22.488 15.009  7.603   1.00 91.06 247 B 1 
ATOM   7004  C CA  . ALA B 2  247 ? -22.425 14.601  9.005   1.00 90.32 247 B 1 
ATOM   7005  C C   . ALA B 2  247 ? -21.042 14.033  9.378   1.00 91.11 247 B 1 
ATOM   7006  O O   . ALA B 2  247 ? -20.498 14.352  10.433  1.00 88.72 247 B 1 
ATOM   7007  C CB  . ALA B 2  247 ? -23.537 13.581  9.269   1.00 89.21 247 B 1 
ATOM   7008  N N   . GLY B 2  248 ? -20.454 13.239  8.487   1.00 91.26 248 B 1 
ATOM   7009  C CA  . GLY B 2  248 ? -19.106 12.708  8.673   1.00 90.53 248 B 1 
ATOM   7010  C C   . GLY B 2  248 ? -17.998 13.706  8.331   1.00 91.71 248 B 1 
ATOM   7011  O O   . GLY B 2  248 ? -17.063 13.888  9.109   1.00 90.02 248 B 1 
ATOM   7012  N N   . SER B 2  249 ? -18.099 14.372  7.180   1.00 92.36 249 B 1 
ATOM   7013  C CA  . SER B 2  249 ? -17.037 15.268  6.718   1.00 92.38 249 B 1 
ATOM   7014  C C   . SER B 2  249 ? -16.876 16.510  7.597   1.00 92.43 249 B 1 
ATOM   7015  O O   . SER B 2  249 ? -15.751 16.865  7.929   1.00 90.67 249 B 1 
ATOM   7016  C CB  . SER B 2  249 ? -17.243 15.643  5.247   1.00 91.45 249 B 1 
ATOM   7017  O OG  . SER B 2  249 ? -18.434 16.361  5.036   1.00 82.55 249 B 1 
ATOM   7018  N N   . SER B 2  250 ? -17.979 17.112  8.046   1.00 92.53 250 B 1 
ATOM   7019  C CA  . SER B 2  250 ? -17.935 18.272  8.944   1.00 91.84 250 B 1 
ATOM   7020  C C   . SER B 2  250 ? -17.339 17.924  10.305  1.00 91.81 250 B 1 
ATOM   7021  O O   . SER B 2  250 ? -16.659 18.748  10.901  1.00 89.28 250 B 1 
ATOM   7022  C CB  . SER B 2  250 ? -19.329 18.868  9.165   1.00 90.73 250 B 1 
ATOM   7023  O OG  . SER B 2  250 ? -19.920 19.243  7.940   1.00 77.79 250 B 1 
ATOM   7024  N N   . PHE B 2  251 ? -17.547 16.703  10.785  1.00 90.13 251 B 1 
ATOM   7025  C CA  . PHE B 2  251 ? -16.907 16.253  12.016  1.00 88.12 251 B 1 
ATOM   7026  C C   . PHE B 2  251 ? -15.388 16.097  11.852  1.00 89.19 251 B 1 
ATOM   7027  O O   . PHE B 2  251 ? -14.619 16.578  12.677  1.00 87.97 251 B 1 
ATOM   7028  C CB  . PHE B 2  251 ? -17.558 14.950  12.505  1.00 87.14 251 B 1 
ATOM   7029  C CG  . PHE B 2  251 ? -16.822 14.383  13.692  1.00 86.11 251 B 1 
ATOM   7030  C CD1 . PHE B 2  251 ? -15.912 13.328  13.514  1.00 80.13 251 B 1 
ATOM   7031  C CD2 . PHE B 2  251 ? -16.900 15.038  14.930  1.00 80.23 251 B 1 
ATOM   7032  C CE1 . PHE B 2  251 ? -15.055 12.956  14.558  1.00 77.47 251 B 1 
ATOM   7033  C CE2 . PHE B 2  251 ? -16.039 14.670  15.974  1.00 76.58 251 B 1 
ATOM   7034  C CZ  . PHE B 2  251 ? -15.106 13.644  15.777  1.00 78.77 251 B 1 
ATOM   7035  N N   . VAL B 2  252 ? -14.954 15.431  10.781  1.00 89.87 252 B 1 
ATOM   7036  C CA  . VAL B 2  252 ? -13.534 15.093  10.586  1.00 89.39 252 B 1 
ATOM   7037  C C   . VAL B 2  252 ? -12.694 16.305  10.174  1.00 89.59 252 B 1 
ATOM   7038  O O   . VAL B 2  252 ? -11.573 16.459  10.661  1.00 88.36 252 B 1 
ATOM   7039  C CB  . VAL B 2  252 ? -13.387 13.927  9.588   1.00 88.73 252 B 1 
ATOM   7040  C CG1 . VAL B 2  252 ? -11.921 13.573  9.318   1.00 81.39 252 B 1 
ATOM   7041  C CG2 . VAL B 2  252 ? -14.045 12.657  10.140  1.00 83.40 252 B 1 
ATOM   7042  N N   . PHE B 2  253 ? -13.227 17.165  9.315   1.00 92.10 253 B 1 
ATOM   7043  C CA  . PHE B 2  253 ? -12.485 18.284  8.713   1.00 91.71 253 B 1 
ATOM   7044  C C   . PHE B 2  253 ? -12.975 19.678  9.137   1.00 90.95 253 B 1 
ATOM   7045  O O   . PHE B 2  253 ? -12.370 20.679  8.756   1.00 86.47 253 B 1 
ATOM   7046  C CB  . PHE B 2  253 ? -12.505 18.128  7.191   1.00 90.96 253 B 1 
ATOM   7047  C CG  . PHE B 2  253 ? -11.907 16.835  6.675   1.00 92.27 253 B 1 
ATOM   7048  C CD1 . PHE B 2  253 ? -10.557 16.524  6.937   1.00 88.14 253 B 1 
ATOM   7049  C CD2 . PHE B 2  253 ? -12.683 15.939  5.923   1.00 88.37 253 B 1 
ATOM   7050  C CE1 . PHE B 2  253 ? -9.995  15.333  6.455   1.00 87.61 253 B 1 
ATOM   7051  C CE2 . PHE B 2  253 ? -12.124 14.748  5.434   1.00 87.20 253 B 1 
ATOM   7052  C CZ  . PHE B 2  253 ? -10.779 14.441  5.702   1.00 90.00 253 B 1 
ATOM   7053  N N   . GLY B 2  254 ? -14.047 19.762  9.922   1.00 89.26 254 B 1 
ATOM   7054  C CA  . GLY B 2  254 ? -14.674 21.031  10.279  1.00 88.05 254 B 1 
ATOM   7055  C C   . GLY B 2  254 ? -15.551 21.592  9.158   1.00 89.39 254 B 1 
ATOM   7056  O O   . GLY B 2  254 ? -15.350 21.313  7.977   1.00 86.27 254 B 1 
ATOM   7057  N N   . GLU B 2  255 ? -16.539 22.398  9.521   1.00 89.43 255 B 1 
ATOM   7058  C CA  . GLU B 2  255 ? -17.489 22.941  8.542   1.00 88.72 255 B 1 
ATOM   7059  C C   . GLU B 2  255 ? -16.842 23.885  7.524   1.00 89.08 255 B 1 
ATOM   7060  O O   . GLU B 2  255 ? -17.197 23.848  6.351   1.00 85.42 255 B 1 
ATOM   7061  C CB  . GLU B 2  255 ? -18.631 23.680  9.245   1.00 86.50 255 B 1 
ATOM   7062  C CG  . GLU B 2  255 ? -19.561 22.739  10.016  1.00 76.91 255 B 1 
ATOM   7063  C CD  . GLU B 2  255 ? -20.884 23.408  10.400  1.00 69.72 255 B 1 
ATOM   7064  O OE1 . GLU B 2  255 ? -21.853 22.657  10.638  1.00 60.96 255 B 1 
ATOM   7065  O OE2 . GLU B 2  255 ? -20.945 24.658  10.404  1.00 61.84 255 B 1 
ATOM   7066  N N   . ALA B 2  256 ? -15.884 24.697  7.958   1.00 88.66 256 B 1 
ATOM   7067  C CA  . ALA B 2  256 ? -15.235 25.679  7.092   1.00 87.68 256 B 1 
ATOM   7068  C C   . ALA B 2  256 ? -14.518 25.009  5.908   1.00 88.83 256 B 1 
ATOM   7069  O O   . ALA B 2  256 ? -14.768 25.349  4.753   1.00 85.58 256 B 1 
ATOM   7070  C CB  . ALA B 2  256 ? -14.283 26.531  7.937   1.00 85.39 256 B 1 
ATOM   7071  N N   . LEU B 2  257 ? -13.694 23.986  6.183   1.00 89.28 257 B 1 
ATOM   7072  C CA  . LEU B 2  257 ? -12.977 23.259  5.133   1.00 89.48 257 B 1 
ATOM   7073  C C   . LEU B 2  257 ? -13.923 22.495  4.196   1.00 89.75 257 B 1 
ATOM   7074  O O   . LEU B 2  257 ? -13.686 22.444  2.995   1.00 87.36 257 B 1 
ATOM   7075  C CB  . LEU B 2  257 ? -11.961 22.293  5.762   1.00 88.84 257 B 1 
ATOM   7076  C CG  . LEU B 2  257 ? -10.792 22.959  6.510   1.00 87.76 257 B 1 
ATOM   7077  C CD1 . LEU B 2  257 ? -9.860  21.868  7.035   1.00 81.92 257 B 1 
ATOM   7078  C CD2 . LEU B 2  257 ? -9.969  23.888  5.623   1.00 82.38 257 B 1 
ATOM   7079  N N   . VAL B 2  258 ? -15.001 21.915  4.726   1.00 90.35 258 B 1 
ATOM   7080  C CA  . VAL B 2  258 ? -15.998 21.201  3.909   1.00 90.27 258 B 1 
ATOM   7081  C C   . VAL B 2  258 ? -16.756 22.153  2.983   1.00 89.72 258 B 1 
ATOM   7082  O O   . VAL B 2  258 ? -17.169 21.765  1.892   1.00 86.89 258 B 1 
ATOM   7083  C CB  . VAL B 2  258 ? -16.976 20.423  4.810   1.00 89.57 258 B 1 
ATOM   7084  C CG1 . VAL B 2  258 ? -18.127 19.778  4.035   1.00 82.36 258 B 1 
ATOM   7085  C CG2 . VAL B 2  258 ? -16.235 19.296  5.541   1.00 83.77 258 B 1 
ATOM   7086  N N   . LYS B 2  259 ? -16.937 23.397  3.399   1.00 89.67 259 B 1 
ATOM   7087  C CA  . LYS B 2  259 ? -17.679 24.387  2.625   1.00 87.91 259 B 1 
ATOM   7088  C C   . LYS B 2  259 ? -16.837 25.023  1.522   1.00 87.51 259 B 1 
ATOM   7089  O O   . LYS B 2  259 ? -17.329 25.198  0.414   1.00 82.11 259 B 1 
ATOM   7090  C CB  . LYS B 2  259 ? -18.250 25.424  3.603   1.00 85.66 259 B 1 
ATOM   7091  C CG  . LYS B 2  259 ? -19.575 25.996  3.109   1.00 76.49 259 B 1 
ATOM   7092  C CD  . LYS B 2  259 ? -20.136 26.940  4.172   1.00 72.34 259 B 1 
ATOM   7093  C CE  . LYS B 2  259 ? -21.522 27.439  3.772   1.00 61.99 259 B 1 
ATOM   7094  N NZ  . LYS B 2  259 ? -22.062 28.358  4.799   1.00 53.94 259 B 1 
ATOM   7095  N N   . ASP B 2  260 ? -15.574 25.306  1.826   1.00 87.09 260 B 1 
ATOM   7096  C CA  . ASP B 2  260 ? -14.736 26.157  0.978   1.00 85.43 260 B 1 
ATOM   7097  C C   . ASP B 2  260 ? -13.679 25.393  0.171   1.00 86.62 260 B 1 
ATOM   7098  O O   . ASP B 2  260 ? -13.233 25.871  -0.875  1.00 81.59 260 B 1 
ATOM   7099  C CB  . ASP B 2  260 ? -14.073 27.227  1.860   1.00 81.61 260 B 1 
ATOM   7100  C CG  . ASP B 2  260 ? -15.081 28.117  2.600   1.00 74.86 260 B 1 
ATOM   7101  O OD1 . ASP B 2  260 ? -16.180 28.360  2.055   1.00 65.82 260 B 1 
ATOM   7102  O OD2 . ASP B 2  260 ? -14.749 28.554  3.721   1.00 67.56 260 B 1 
ATOM   7103  N N   . VAL B 2  261 ? -13.266 24.206  0.622   1.00 87.42 261 B 1 
ATOM   7104  C CA  . VAL B 2  261 ? -12.150 23.472  0.016   1.00 88.09 261 B 1 
ATOM   7105  C C   . VAL B 2  261 ? -12.646 22.223  -0.702  1.00 88.65 261 B 1 
ATOM   7106  O O   . VAL B 2  261 ? -13.150 21.287  -0.084  1.00 86.11 261 B 1 
ATOM   7107  C CB  . VAL B 2  261 ? -11.065 23.134  1.049   1.00 86.25 261 B 1 
ATOM   7108  C CG1 . VAL B 2  261 ? -9.862  22.477  0.374   1.00 80.24 261 B 1 
ATOM   7109  C CG2 . VAL B 2  261 ? -10.568 24.386  1.780   1.00 81.23 261 B 1 
ATOM   7110  N N   . PHE B 2  262 ? -12.403 22.168  -2.011  1.00 87.62 262 B 1 
ATOM   7111  C CA  . PHE B 2  262 ? -12.796 21.060  -2.884  1.00 85.96 262 B 1 
ATOM   7112  C C   . PHE B 2  262 ? -12.438 19.673  -2.328  1.00 87.49 262 B 1 
ATOM   7113  O O   . PHE B 2  262 ? -13.281 18.777  -2.300  1.00 86.18 262 B 1 
ATOM   7114  C CB  . PHE B 2  262 ? -12.121 21.266  -4.246  1.00 84.27 262 B 1 
ATOM   7115  C CG  . PHE B 2  262 ? -12.284 20.094  -5.184  1.00 83.62 262 B 1 
ATOM   7116  C CD1 . PHE B 2  262 ? -11.320 19.068  -5.218  1.00 77.45 262 B 1 
ATOM   7117  C CD2 . PHE B 2  262 ? -13.434 19.992  -5.987  1.00 77.70 262 B 1 
ATOM   7118  C CE1 . PHE B 2  262 ? -11.509 17.941  -6.034  1.00 75.11 262 B 1 
ATOM   7119  C CE2 . PHE B 2  262 ? -13.621 18.867  -6.806  1.00 73.78 262 B 1 
ATOM   7120  C CZ  . PHE B 2  262 ? -12.662 17.840  -6.823  1.00 76.73 262 B 1 
ATOM   7121  N N   . ALA B 2  263 ? -11.204 19.490  -1.862  1.00 88.58 263 B 1 
ATOM   7122  C CA  . ALA B 2  263 ? -10.723 18.190  -1.396  1.00 88.86 263 B 1 
ATOM   7123  C C   . ALA B 2  263 ? -11.551 17.627  -0.230  1.00 90.06 263 B 1 
ATOM   7124  O O   . ALA B 2  263 ? -11.809 16.427  -0.175  1.00 88.57 263 B 1 
ATOM   7125  C CB  . ALA B 2  263 ? -9.250  18.320  -0.999  1.00 87.90 263 B 1 
ATOM   7126  N N   . PHE B 2  264 ? -12.000 18.492  0.676   1.00 91.38 264 B 1 
ATOM   7127  C CA  . PHE B 2  264 ? -12.769 18.100  1.857   1.00 91.83 264 B 1 
ATOM   7128  C C   . PHE B 2  264 ? -14.284 18.136  1.629   1.00 91.91 264 B 1 
ATOM   7129  O O   . PHE B 2  264 ? -15.038 17.567  2.412   1.00 88.60 264 B 1 
ATOM   7130  C CB  . PHE B 2  264 ? -12.351 18.986  3.032   1.00 91.18 264 B 1 
ATOM   7131  C CG  . PHE B 2  264 ? -10.856 19.013  3.289   1.00 91.99 264 B 1 
ATOM   7132  C CD1 . PHE B 2  264 ? -10.148 17.817  3.508   1.00 87.12 264 B 1 
ATOM   7133  C CD2 . PHE B 2  264 ? -10.157 20.232  3.287   1.00 87.67 264 B 1 
ATOM   7134  C CE1 . PHE B 2  264 ? -8.759  17.838  3.719   1.00 86.69 264 B 1 
ATOM   7135  C CE2 . PHE B 2  264 ? -8.768  20.259  3.499   1.00 85.76 264 B 1 
ATOM   7136  C CZ  . PHE B 2  264 ? -8.066  19.063  3.711   1.00 88.70 264 B 1 
ATOM   7137  N N   . GLN B 2  265 ? -14.734 18.767  0.554   1.00 89.59 265 B 1 
ATOM   7138  C CA  . GLN B 2  265 ? -16.140 18.819  0.161   1.00 88.60 265 B 1 
ATOM   7139  C C   . GLN B 2  265 ? -16.551 17.592  -0.658  1.00 89.72 265 B 1 
ATOM   7140  O O   . GLN B 2  265 ? -17.579 16.979  -0.387  1.00 86.98 265 B 1 
ATOM   7141  C CB  . GLN B 2  265 ? -16.366 20.121  -0.620  1.00 86.41 265 B 1 
ATOM   7142  C CG  . GLN B 2  265 ? -17.844 20.376  -0.927  1.00 79.93 265 B 1 
ATOM   7143  C CD  . GLN B 2  265 ? -18.035 21.680  -1.705  1.00 77.60 265 B 1 
ATOM   7144  O OE1 . GLN B 2  265 ? -17.351 21.953  -2.673  1.00 69.63 265 B 1 
ATOM   7145  N NE2 . GLN B 2  265 ? -18.967 22.513  -1.315  1.00 67.10 265 B 1 
ATOM   7146  N N   . VAL B 2  266 ? -15.739 17.232  -1.649  1.00 88.36 266 B 1 
ATOM   7147  C CA  . VAL B 2  266 ? -16.100 16.246  -2.678  1.00 87.52 266 B 1 
ATOM   7148  C C   . VAL B 2  266 ? -15.539 14.856  -2.391  1.00 88.93 266 B 1 
ATOM   7149  O O   . VAL B 2  266 ? -16.260 13.864  -2.503  1.00 87.67 266 B 1 
ATOM   7150  C CB  . VAL B 2  266 ? -15.659 16.746  -4.065  1.00 85.35 266 B 1 
ATOM   7151  C CG1 . VAL B 2  266 ? -15.984 15.724  -5.156  1.00 78.44 266 B 1 
ATOM   7152  C CG2 . VAL B 2  266 ? -16.355 18.065  -4.415  1.00 79.30 266 B 1 
ATOM   7153  N N   . LEU B 2  267 ? -14.271 14.747  -2.007  1.00 89.50 267 B 1 
ATOM   7154  C CA  . LEU B 2  267 ? -13.640 13.438  -1.802  1.00 89.40 267 B 1 
ATOM   7155  C C   . LEU B 2  267 ? -14.325 12.576  -0.714  1.00 90.44 267 B 1 
ATOM   7156  O O   . LEU B 2  267 ? -14.438 11.368  -0.924  1.00 89.41 267 B 1 
ATOM   7157  C CB  . LEU B 2  267 ? -12.131 13.594  -1.554  1.00 88.60 267 B 1 
ATOM   7158  C CG  . LEU B 2  267 ? -11.334 14.280  -2.681  1.00 87.36 267 B 1 
ATOM   7159  C CD1 . LEU B 2  267 ? -9.864  14.383  -2.280  1.00 82.22 267 B 1 
ATOM   7160  C CD2 . LEU B 2  267 ? -11.419 13.528  -4.009  1.00 82.32 267 B 1 
ATOM   7161  N N   . PRO B 2  268 ? -14.854 13.136  0.393   1.00 91.87 268 B 1 
ATOM   7162  C CA  . PRO B 2  268 ? -15.630 12.349  1.364   1.00 92.34 268 B 1 
ATOM   7163  C C   . PRO B 2  268 ? -16.872 11.672  0.775   1.00 92.48 268 B 1 
ATOM   7164  O O   . PRO B 2  268 ? -17.245 10.588  1.212   1.00 91.25 268 B 1 
ATOM   7165  C CB  . PRO B 2  268 ? -16.016 13.338  2.468   1.00 91.35 268 B 1 
ATOM   7166  C CG  . PRO B 2  268 ? -14.909 14.376  2.429   1.00 89.44 268 B 1 
ATOM   7167  C CD  . PRO B 2  268 ? -14.622 14.473  0.935   1.00 91.90 268 B 1 
ATOM   7168  N N   . ILE B 2  269 ? -17.495 12.267  -0.246  1.00 91.70 269 B 1 
ATOM   7169  C CA  . ILE B 2  269 ? -18.671 11.694  -0.912  1.00 91.10 269 B 1 
ATOM   7170  C C   . ILE B 2  269 ? -18.321 10.361  -1.577  1.00 91.16 269 B 1 
ATOM   7171  O O   . ILE B 2  269 ? -19.095 9.411   -1.502  1.00 89.62 269 B 1 
ATOM   7172  C CB  . ILE B 2  269 ? -19.271 12.706  -1.916  1.00 90.22 269 B 1 
ATOM   7173  C CG1 . ILE B 2  269 ? -19.763 13.962  -1.158  1.00 86.67 269 B 1 
ATOM   7174  C CG2 . ILE B 2  269 ? -20.418 12.079  -2.729  1.00 86.16 269 B 1 
ATOM   7175  C CD1 . ILE B 2  269 ? -20.257 15.101  -2.046  1.00 81.02 269 B 1 
ATOM   7176  N N   . ILE B 2  270 ? -17.122 10.251  -2.156  1.00 90.02 270 B 1 
ATOM   7177  C CA  . ILE B 2  270 ? -16.635 9.001   -2.759  1.00 88.82 270 B 1 
ATOM   7178  C C   . ILE B 2  270 ? -16.483 7.907   -1.695  1.00 89.26 270 B 1 
ATOM   7179  O O   . ILE B 2  270 ? -16.844 6.758   -1.940  1.00 88.17 270 B 1 
ATOM   7180  C CB  . ILE B 2  270 ? -15.309 9.241   -3.520  1.00 88.21 270 B 1 
ATOM   7181  C CG1 . ILE B 2  270 ? -15.482 10.339  -4.600  1.00 86.36 270 B 1 
ATOM   7182  C CG2 . ILE B 2  270 ? -14.799 7.938   -4.155  1.00 85.31 270 B 1 
ATOM   7183  C CD1 . ILE B 2  270 ? -14.192 10.735  -5.316  1.00 80.50 270 B 1 
ATOM   7184  N N   . VAL B 2  271 ? -16.007 8.266   -0.501  1.00 91.57 271 B 1 
ATOM   7185  C CA  . VAL B 2  271 ? -15.871 7.329   0.630   1.00 91.39 271 B 1 
ATOM   7186  C C   . VAL B 2  271 ? -17.239 6.797   1.058   1.00 91.36 271 B 1 
ATOM   7187  O O   . VAL B 2  271 ? -17.419 5.584   1.168   1.00 90.39 271 B 1 
ATOM   7188  C CB  . VAL B 2  271 ? -15.153 7.988   1.828   1.00 91.08 271 B 1 
ATOM   7189  C CG1 . VAL B 2  271 ? -14.990 7.012   2.996   1.00 84.20 271 B 1 
ATOM   7190  C CG2 . VAL B 2  271 ? -13.754 8.488   1.449   1.00 85.36 271 B 1 
ATOM   7191  N N   . PHE B 2  272 ? -18.211 7.688   1.245   1.00 92.48 272 B 1 
ATOM   7192  C CA  . PHE B 2  272 ? -19.571 7.308   1.616   1.00 92.50 272 B 1 
ATOM   7193  C C   . PHE B 2  272 ? -20.245 6.456   0.538   1.00 92.30 272 B 1 
ATOM   7194  O O   . PHE B 2  272 ? -20.797 5.398   0.839   1.00 91.25 272 B 1 
ATOM   7195  C CB  . PHE B 2  272 ? -20.385 8.571   1.910   1.00 92.19 272 B 1 
ATOM   7196  C CG  . PHE B 2  272 ? -21.841 8.292   2.232   1.00 92.77 272 B 1 
ATOM   7197  C CD1 . PHE B 2  272 ? -22.864 8.894   1.476   1.00 88.01 272 B 1 
ATOM   7198  C CD2 . PHE B 2  272 ? -22.183 7.435   3.290   1.00 88.24 272 B 1 
ATOM   7199  C CE1 . PHE B 2  272 ? -24.209 8.656   1.788   1.00 88.34 272 B 1 
ATOM   7200  C CE2 . PHE B 2  272 ? -23.531 7.186   3.600   1.00 87.45 272 B 1 
ATOM   7201  C CZ  . PHE B 2  272 ? -24.542 7.802   2.851   1.00 91.09 272 B 1 
ATOM   7202  N N   . PHE B 2  273 ? -20.146 6.862   -0.724  1.00 91.12 273 B 1 
ATOM   7203  C CA  . PHE B 2  273 ? -20.761 6.140   -1.833  1.00 89.94 273 B 1 
ATOM   7204  C C   . PHE B 2  273 ? -20.162 4.738   -2.010  1.00 90.20 273 B 1 
ATOM   7205  O O   . PHE B 2  273 ? -20.897 3.771   -2.196  1.00 88.62 273 B 1 
ATOM   7206  C CB  . PHE B 2  273 ? -20.643 6.978   -3.108  1.00 88.28 273 B 1 
ATOM   7207  C CG  . PHE B 2  273 ? -21.732 6.669   -4.112  1.00 84.44 273 B 1 
ATOM   7208  C CD1 . PHE B 2  273 ? -21.542 5.698   -5.103  1.00 77.67 273 B 1 
ATOM   7209  C CD2 . PHE B 2  273 ? -22.952 7.365   -4.047  1.00 75.70 273 B 1 
ATOM   7210  C CE1 . PHE B 2  273 ? -22.563 5.433   -6.036  1.00 71.58 273 B 1 
ATOM   7211  C CE2 . PHE B 2  273 ? -23.972 7.106   -4.974  1.00 69.72 273 B 1 
ATOM   7212  C CZ  . PHE B 2  273 ? -23.776 6.142   -5.973  1.00 72.61 273 B 1 
ATOM   7213  N N   . SER B 2  274 ? -18.845 4.594   -1.864  1.00 89.14 274 B 1 
ATOM   7214  C CA  . SER B 2  274 ? -18.169 3.292   -1.893  1.00 88.35 274 B 1 
ATOM   7215  C C   . SER B 2  274 ? -18.624 2.380   -0.744  1.00 88.90 274 B 1 
ATOM   7216  O O   . SER B 2  274 ? -18.879 1.194   -0.959  1.00 88.08 274 B 1 
ATOM   7217  C CB  . SER B 2  274 ? -16.656 3.505   -1.834  1.00 87.78 274 B 1 
ATOM   7218  O OG  . SER B 2  274 ? -15.967 2.276   -1.925  1.00 78.23 274 B 1 
ATOM   7219  N N   . CYS B 2  275 ? -18.800 2.934   0.457   1.00 90.56 275 B 1 
ATOM   7220  C CA  . CYS B 2  275 ? -19.344 2.214   1.608   1.00 90.58 275 B 1 
ATOM   7221  C C   . CYS B 2  275 ? -20.756 1.677   1.315   1.00 91.27 275 B 1 
ATOM   7222  O O   . CYS B 2  275 ? -21.016 0.485   1.495   1.00 90.04 275 B 1 
ATOM   7223  C CB  . CYS B 2  275 ? -19.317 3.168   2.813   1.00 89.83 275 B 1 
ATOM   7224  S SG  . CYS B 2  275 ? -20.146 2.456   4.256   1.00 83.70 275 B 1 
ATOM   7225  N N   . VAL B 2  276 ? -21.645 2.516   0.791   1.00 91.05 276 B 1 
ATOM   7226  C CA  . VAL B 2  276 ? -23.028 2.138   0.458   1.00 91.16 276 B 1 
ATOM   7227  C C   . VAL B 2  276 ? -23.075 1.069   -0.631  1.00 91.05 276 B 1 
ATOM   7228  O O   . VAL B 2  276 ? -23.778 0.071   -0.478  1.00 90.26 276 B 1 
ATOM   7229  C CB  . VAL B 2  276 ? -23.843 3.377   0.056   1.00 90.75 276 B 1 
ATOM   7230  C CG1 . VAL B 2  276 ? -25.247 3.008   -0.439  1.00 84.71 276 B 1 
ATOM   7231  C CG2 . VAL B 2  276 ? -24.000 4.320   1.250   1.00 85.83 276 B 1 
ATOM   7232  N N   . ILE B 2  277 ? -22.300 1.223   -1.704  1.00 89.78 277 B 1 
ATOM   7233  C CA  . ILE B 2  277 ? -22.227 0.222   -2.776  1.00 88.51 277 B 1 
ATOM   7234  C C   . ILE B 2  277 ? -21.729 -1.125  -2.233  1.00 88.52 277 B 1 
ATOM   7235  O O   . ILE B 2  277 ? -22.306 -2.160  -2.554  1.00 87.79 277 B 1 
ATOM   7236  C CB  . ILE B 2  277 ? -21.364 0.743   -3.948  1.00 87.32 277 B 1 
ATOM   7237  C CG1 . ILE B 2  277 ? -22.034 1.934   -4.685  1.00 82.75 277 B 1 
ATOM   7238  C CG2 . ILE B 2  277 ? -21.025 -0.364  -4.955  1.00 82.73 277 B 1 
ATOM   7239  C CD1 . ILE B 2  277 ? -23.291 1.619   -5.502  1.00 75.37 277 B 1 
ATOM   7240  N N   . SER B 2  278 ? -20.727 -1.125  -1.361  1.00 89.46 278 B 1 
ATOM   7241  C CA  . SER B 2  278 ? -20.230 -2.354  -0.730  1.00 88.79 278 B 1 
ATOM   7242  C C   . SER B 2  278 ? -21.313 -3.053  0.108   1.00 89.46 278 B 1 
ATOM   7243  O O   . SER B 2  278 ? -21.469 -4.272  0.023   1.00 88.49 278 B 1 
ATOM   7244  C CB  . SER B 2  278 ? -19.005 -2.030  0.126   1.00 87.66 278 B 1 
ATOM   7245  O OG  . SER B 2  278 ? -18.429 -3.213  0.642   1.00 75.59 278 B 1 
ATOM   7246  N N   . VAL B 2  279 ? -22.114 -2.290  0.853   1.00 90.08 279 B 1 
ATOM   7247  C CA  . VAL B 2  279 ? -23.263 -2.824  1.606   1.00 90.40 279 B 1 
ATOM   7248  C C   . VAL B 2  279 ? -24.313 -3.423  0.668   1.00 90.43 279 B 1 
ATOM   7249  O O   . VAL B 2  279 ? -24.772 -4.544  0.896   1.00 89.56 279 B 1 
ATOM   7250  C CB  . VAL B 2  279 ? -23.875 -1.731  2.505   1.00 90.13 279 B 1 
ATOM   7251  C CG1 . VAL B 2  279 ? -25.203 -2.160  3.135   1.00 83.03 279 B 1 
ATOM   7252  C CG2 . VAL B 2  279 ? -22.926 -1.383  3.657   1.00 84.78 279 B 1 
ATOM   7253  N N   . LEU B 2  280 ? -24.660 -2.735  -0.416  1.00 91.10 280 B 1 
ATOM   7254  C CA  . LEU B 2  280 ? -25.635 -3.223  -1.397  1.00 90.58 280 B 1 
ATOM   7255  C C   . LEU B 2  280 ? -25.158 -4.492  -2.120  1.00 89.98 280 B 1 
ATOM   7256  O O   . LEU B 2  280 ? -25.966 -5.375  -2.412  1.00 88.59 280 B 1 
ATOM   7257  C CB  . LEU B 2  280 ? -25.953 -2.107  -2.405  1.00 90.39 280 B 1 
ATOM   7258  C CG  . LEU B 2  280 ? -26.723 -0.900  -1.831  1.00 88.63 280 B 1 
ATOM   7259  C CD1 . LEU B 2  280 ? -26.898 0.149   -2.932  1.00 84.37 280 B 1 
ATOM   7260  C CD2 . LEU B 2  280 ? -28.109 -1.274  -1.307  1.00 84.13 280 B 1 
ATOM   7261  N N   . TYR B 2  281 ? -23.856 -4.628  -2.367  1.00 88.91 281 B 1 
ATOM   7262  C CA  . TYR B 2  281 ? -23.268 -5.874  -2.870  1.00 87.53 281 B 1 
ATOM   7263  C C   . TYR B 2  281 ? -23.348 -6.998  -1.837  1.00 87.36 281 B 1 
ATOM   7264  O O   . TYR B 2  281 ? -23.693 -8.129  -2.183  1.00 85.77 281 B 1 
ATOM   7265  C CB  . TYR B 2  281 ? -21.822 -5.649  -3.324  1.00 85.75 281 B 1 
ATOM   7266  C CG  . TYR B 2  281 ? -21.734 -5.342  -4.804  1.00 81.74 281 B 1 
ATOM   7267  C CD1 . TYR B 2  281 ? -21.797 -6.393  -5.740  1.00 75.96 281 B 1 
ATOM   7268  C CD2 . TYR B 2  281 ? -21.644 -4.016  -5.257  1.00 75.28 281 B 1 
ATOM   7269  C CE1 . TYR B 2  281 ? -21.791 -6.124  -7.115  1.00 73.62 281 B 1 
ATOM   7270  C CE2 . TYR B 2  281 ? -21.641 -3.736  -6.635  1.00 72.21 281 B 1 
ATOM   7271  C CZ  . TYR B 2  281 ? -21.725 -4.795  -7.561  1.00 75.61 281 B 1 
ATOM   7272  O OH  . TYR B 2  281 ? -21.755 -4.524  -8.900  1.00 72.42 281 B 1 
ATOM   7273  N N   . HIS B 2  282 ? -23.088 -6.694  -0.568  1.00 88.43 282 B 1 
ATOM   7274  C CA  . HIS B 2  282 ? -23.143 -7.687  0.503   1.00 87.90 282 B 1 
ATOM   7275  C C   . HIS B 2  282 ? -24.547 -8.273  0.689   1.00 87.56 282 B 1 
ATOM   7276  O O   . HIS B 2  282 ? -24.690 -9.494  0.807   1.00 86.33 282 B 1 
ATOM   7277  C CB  . HIS B 2  282 ? -22.627 -7.066  1.804   1.00 87.43 282 B 1 
ATOM   7278  C CG  . HIS B 2  282 ? -22.635 -8.059  2.933   1.00 86.52 282 B 1 
ATOM   7279  N ND1 . HIS B 2  282 ? -21.783 -9.143  3.059   1.00 76.44 282 B 1 
ATOM   7280  C CD2 . HIS B 2  282 ? -23.549 -8.144  3.957   1.00 77.79 282 B 1 
ATOM   7281  C CE1 . HIS B 2  282 ? -22.171 -9.848  4.127   1.00 79.52 282 B 1 
ATOM   7282  N NE2 . HIS B 2  282 ? -23.240 -9.275  4.697   1.00 80.96 282 B 1 
ATOM   7283  N N   . VAL B 2  283 ? -25.587 -7.443  0.646   1.00 90.35 283 B 1 
ATOM   7284  C CA  . VAL B 2  283 ? -26.981 -7.910  0.770   1.00 89.91 283 B 1 
ATOM   7285  C C   . VAL B 2  283 ? -27.521 -8.567  -0.507  1.00 89.10 283 B 1 
ATOM   7286  O O   . VAL B 2  283 ? -28.629 -9.095  -0.507  1.00 85.91 283 B 1 
ATOM   7287  C CB  . VAL B 2  283 ? -27.934 -6.804  1.268   1.00 89.14 283 B 1 
ATOM   7288  C CG1 . VAL B 2  283 ? -27.457 -6.215  2.595   1.00 80.08 283 B 1 
ATOM   7289  C CG2 . VAL B 2  283 ? -28.129 -5.670  0.258   1.00 80.62 283 B 1 
ATOM   7290  N N   . GLY B 2  284 ? -26.759 -8.564  -1.591  1.00 87.99 284 B 1 
ATOM   7291  C CA  . GLY B 2  284 ? -27.132 -9.174  -2.869  1.00 87.90 284 B 1 
ATOM   7292  C C   . GLY B 2  284 ? -28.077 -8.340  -3.742  1.00 89.15 284 B 1 
ATOM   7293  O O   . GLY B 2  284 ? -28.510 -8.827  -4.786  1.00 86.97 284 B 1 
ATOM   7294  N N   . LEU B 2  285 ? -28.400 -7.101  -3.351  1.00 89.24 285 B 1 
ATOM   7295  C CA  . LEU B 2  285 ? -29.308 -6.236  -4.109  1.00 90.21 285 B 1 
ATOM   7296  C C   . LEU B 2  285 ? -28.712 -5.841  -5.465  1.00 90.48 285 B 1 
ATOM   7297  O O   . LEU B 2  285 ? -29.386 -5.959  -6.487  1.00 89.43 285 B 1 
ATOM   7298  C CB  . LEU B 2  285 ? -29.655 -4.996  -3.263  1.00 89.70 285 B 1 
ATOM   7299  C CG  . LEU B 2  285 ? -30.708 -4.078  -3.926  1.00 85.10 285 B 1 
ATOM   7300  C CD1 . LEU B 2  285 ? -32.079 -4.750  -4.012  1.00 79.46 285 B 1 
ATOM   7301  C CD2 . LEU B 2  285 ? -30.860 -2.794  -3.121  1.00 78.77 285 B 1 
ATOM   7302  N N   . MET B 2  286 ? -27.449 -5.438  -5.487  1.00 89.13 286 B 1 
ATOM   7303  C CA  . MET B 2  286 ? -26.764 -5.034  -6.715  1.00 89.09 286 B 1 
ATOM   7304  C C   . MET B 2  286 ? -26.657 -6.194  -7.706  1.00 89.82 286 B 1 
ATOM   7305  O O   . MET B 2  286 ? -26.982 -6.023  -8.877  1.00 88.86 286 B 1 
ATOM   7306  C CB  . MET B 2  286 ? -25.376 -4.466  -6.397  1.00 87.55 286 B 1 
ATOM   7307  C CG  . MET B 2  286 ? -25.448 -3.137  -5.636  1.00 81.30 286 B 1 
ATOM   7308  S SD  . MET B 2  286 ? -26.296 -1.781  -6.492  1.00 78.89 286 B 1 
ATOM   7309  C CE  . MET B 2  286 ? -25.044 -1.350  -7.720  1.00 70.02 286 B 1 
ATOM   7310  N N   . GLN B 2  287 ? -26.310 -7.391  -7.255  1.00 88.18 287 B 1 
ATOM   7311  C CA  . GLN B 2  287 ? -26.265 -8.570  -8.118  1.00 87.41 287 B 1 
ATOM   7312  C C   . GLN B 2  287 ? -27.646 -8.887  -8.697  1.00 88.31 287 B 1 
ATOM   7313  O O   . GLN B 2  287 ? -27.750 -9.229  -9.874  1.00 87.11 287 B 1 
ATOM   7314  C CB  . GLN B 2  287 ? -25.746 -9.806  -7.369  1.00 85.47 287 B 1 
ATOM   7315  C CG  . GLN B 2  287 ? -24.302 -9.709  -6.853  1.00 81.45 287 B 1 
ATOM   7316  C CD  . GLN B 2  287 ? -24.205 -9.130  -5.448  1.00 79.56 287 B 1 
ATOM   7317  O OE1 . GLN B 2  287 ? -25.076 -8.424  -4.973  1.00 71.96 287 B 1 
ATOM   7318  N NE2 . GLN B 2  287 ? -23.145 -9.426  -4.725  1.00 69.67 287 B 1 
ATOM   7319  N N   . TRP B 2  288 ? -28.698 -8.748  -7.904  1.00 89.25 288 B 1 
ATOM   7320  C CA  . TRP B 2  288 ? -30.060 -8.980  -8.370  1.00 89.63 288 B 1 
ATOM   7321  C C   . TRP B 2  288 ? -30.470 -7.990  -9.471  1.00 90.21 288 B 1 
ATOM   7322  O O   . TRP B 2  288 ? -30.997 -8.412  -10.502 1.00 89.09 288 B 1 
ATOM   7323  C CB  . TRP B 2  288 ? -31.018 -8.934  -7.179  1.00 89.04 288 B 1 
ATOM   7324  C CG  . TRP B 2  288 ? -32.448 -9.193  -7.552  1.00 87.12 288 B 1 
ATOM   7325  C CD1 . TRP B 2  288 ? -33.042 -10.402 -7.630  1.00 80.37 288 B 1 
ATOM   7326  C CD2 . TRP B 2  288 ? -33.462 -8.218  -7.940  1.00 83.64 288 B 1 
ATOM   7327  N NE1 . TRP B 2  288 ? -34.362 -10.246 -8.041  1.00 80.00 288 B 1 
ATOM   7328  C CE2 . TRP B 2  288 ? -34.653 -8.924  -8.257  1.00 83.16 288 B 1 
ATOM   7329  C CE3 . TRP B 2  288 ? -33.476 -6.811  -8.065  1.00 78.99 288 B 1 
ATOM   7330  C CZ2 . TRP B 2  288 ? -35.824 -8.264  -8.700  1.00 79.91 288 B 1 
ATOM   7331  C CZ3 . TRP B 2  288 ? -34.635 -6.152  -8.504  1.00 75.02 288 B 1 
ATOM   7332  C CH2 . TRP B 2  288 ? -35.797 -6.871  -8.821  1.00 75.16 288 B 1 
ATOM   7333  N N   . VAL B 2  289 ? -30.185 -6.704  -9.287  1.00 90.94 289 B 1 
ATOM   7334  C CA  . VAL B 2  289 ? -30.452 -5.666  -10.296 1.00 91.45 289 B 1 
ATOM   7335  C C   . VAL B 2  289 ? -29.641 -5.926  -11.570 1.00 91.84 289 B 1 
ATOM   7336  O O   . VAL B 2  289 ? -30.212 -5.954  -12.660 1.00 91.21 289 B 1 
ATOM   7337  C CB  . VAL B 2  289 ? -30.183 -4.256  -9.728  1.00 91.15 289 B 1 
ATOM   7338  C CG1 . VAL B 2  289 ? -30.349 -3.170  -10.797 1.00 83.98 289 B 1 
ATOM   7339  C CG2 . VAL B 2  289 ? -31.170 -3.920  -8.604  1.00 85.00 289 B 1 
ATOM   7340  N N   . ILE B 2  290 ? -28.350 -6.209  -11.442 1.00 90.99 290 B 1 
ATOM   7341  C CA  . ILE B 2  290 ? -27.467 -6.531  -12.572 1.00 90.86 290 B 1 
ATOM   7342  C C   . ILE B 2  290 ? -27.993 -7.744  -13.352 1.00 90.89 290 B 1 
ATOM   7343  O O   . ILE B 2  290 ? -28.084 -7.697  -14.577 1.00 90.26 290 B 1 
ATOM   7344  C CB  . ILE B 2  290 ? -26.016 -6.749  -12.073 1.00 90.00 290 B 1 
ATOM   7345  C CG1 . ILE B 2  290 ? -25.401 -5.407  -11.607 1.00 87.12 290 B 1 
ATOM   7346  C CG2 . ILE B 2  290 ? -25.123 -7.375  -13.161 1.00 86.20 290 B 1 
ATOM   7347  C CD1 . ILE B 2  290 ? -24.133 -5.563  -10.760 1.00 83.29 290 B 1 
ATOM   7348  N N   . LEU B 2  291 ? -28.401 -8.802  -12.665 1.00 90.82 291 B 1 
ATOM   7349  C CA  . LEU B 2  291 ? -28.972 -9.995  -13.298 1.00 90.23 291 B 1 
ATOM   7350  C C   . LEU B 2  291 ? -30.256 -9.690  -14.077 1.00 90.75 291 B 1 
ATOM   7351  O O   . LEU B 2  291 ? -30.470 -10.266 -15.141 1.00 89.81 291 B 1 
ATOM   7352  C CB  . LEU B 2  291 ? -29.249 -11.068 -12.231 1.00 88.60 291 B 1 
ATOM   7353  C CG  . LEU B 2  291 ? -28.003 -11.857 -11.789 1.00 81.96 291 B 1 
ATOM   7354  C CD1 . LEU B 2  291 ? -28.324 -12.669 -10.534 1.00 76.20 291 B 1 
ATOM   7355  C CD2 . LEU B 2  291 ? -27.547 -12.838 -12.867 1.00 75.95 291 B 1 
ATOM   7356  N N   . LYS B 2  292 ? -31.106 -8.783  -13.583 1.00 91.37 292 B 1 
ATOM   7357  C CA  . LYS B 2  292 ? -32.338 -8.395  -14.283 1.00 91.40 292 B 1 
ATOM   7358  C C   . LYS B 2  292 ? -32.058 -7.566  -15.531 1.00 91.67 292 B 1 
ATOM   7359  O O   . LYS B 2  292 ? -32.643 -7.841  -16.576 1.00 90.77 292 B 1 
ATOM   7360  C CB  . LYS B 2  292 ? -33.290 -7.653  -13.329 1.00 90.89 292 B 1 
ATOM   7361  C CG  . LYS B 2  292 ? -33.860 -8.547  -12.216 1.00 84.98 292 B 1 
ATOM   7362  C CD  . LYS B 2  292 ? -34.696 -9.703  -12.755 1.00 79.87 292 B 1 
ATOM   7363  C CE  . LYS B 2  292 ? -35.239 -10.545 -11.600 1.00 73.18 292 B 1 
ATOM   7364  N NZ  . LYS B 2  292 ? -35.921 -11.755 -12.092 1.00 64.68 292 B 1 
ATOM   7365  N N   . ILE B 2  293 ? -31.147 -6.617  -15.437 1.00 92.16 293 B 1 
ATOM   7366  C CA  . ILE B 2  293 ? -30.714 -5.802  -16.580 1.00 92.23 293 B 1 
ATOM   7367  C C   . ILE B 2  293 ? -30.040 -6.691  -17.637 1.00 92.31 293 B 1 
ATOM   7368  O O   . ILE B 2  293 ? -30.385 -6.624  -18.818 1.00 91.34 293 B 1 
ATOM   7369  C CB  . ILE B 2  293 ? -29.785 -4.661  -16.104 1.00 91.94 293 B 1 
ATOM   7370  C CG1 . ILE B 2  293 ? -30.541 -3.685  -15.170 1.00 89.18 293 B 1 
ATOM   7371  C CG2 . ILE B 2  293 ? -29.213 -3.890  -17.307 1.00 89.05 293 B 1 
ATOM   7372  C CD1 . ILE B 2  293 ? -29.633 -2.677  -14.462 1.00 84.57 293 B 1 
ATOM   7373  N N   . ALA B 2  294 ? -29.149 -7.580  -17.213 1.00 92.55 294 B 1 
ATOM   7374  C CA  . ALA B 2  294 ? -28.480 -8.520  -18.101 1.00 92.16 294 B 1 
ATOM   7375  C C   . ALA B 2  294 ? -29.472 -9.458  -18.793 1.00 92.23 294 B 1 
ATOM   7376  O O   . ALA B 2  294 ? -29.401 -9.638  -20.005 1.00 91.33 294 B 1 
ATOM   7377  C CB  . ALA B 2  294 ? -27.437 -9.304  -17.301 1.00 91.36 294 B 1 
ATOM   7378  N N   . TRP B 2  295 ? -30.450 -9.989  -18.060 1.00 91.58 295 B 1 
ATOM   7379  C CA  . TRP B 2  295 ? -31.502 -10.831 -18.635 1.00 91.20 295 B 1 
ATOM   7380  C C   . TRP B 2  295 ? -32.288 -10.104 -19.732 1.00 91.49 295 B 1 
ATOM   7381  O O   . TRP B 2  295 ? -32.502 -10.668 -20.808 1.00 90.16 295 B 1 
ATOM   7382  C CB  . TRP B 2  295 ? -32.435 -11.314 -17.519 1.00 89.96 295 B 1 
ATOM   7383  C CG  . TRP B 2  295 ? -33.611 -12.105 -18.019 1.00 86.44 295 B 1 
ATOM   7384  C CD1 . TRP B 2  295 ? -33.595 -13.410 -18.350 1.00 78.41 295 B 1 
ATOM   7385  C CD2 . TRP B 2  295 ? -34.961 -11.627 -18.314 1.00 82.37 295 B 1 
ATOM   7386  N NE1 . TRP B 2  295 ? -34.845 -13.782 -18.830 1.00 77.85 295 B 1 
ATOM   7387  C CE2 . TRP B 2  295 ? -35.712 -12.716 -18.837 1.00 81.38 295 B 1 
ATOM   7388  C CE3 . TRP B 2  295 ? -35.613 -10.377 -18.204 1.00 75.71 295 B 1 
ATOM   7389  C CZ2 . TRP B 2  295 ? -37.059 -12.575 -19.248 1.00 77.74 295 B 1 
ATOM   7390  C CZ3 . TRP B 2  295 ? -36.949 -10.235 -18.607 1.00 71.61 295 B 1 
ATOM   7391  C CH2 . TRP B 2  295 ? -37.666 -11.323 -19.129 1.00 72.20 295 B 1 
ATOM   7392  N N   . LEU B 2  296 ? -32.675 -8.850  -19.506 1.00 91.84 296 B 1 
ATOM   7393  C CA  . LEU B 2  296 ? -33.394 -8.050  -20.496 1.00 92.14 296 B 1 
ATOM   7394  C C   . LEU B 2  296 ? -32.571 -7.876  -21.780 1.00 92.36 296 B 1 
ATOM   7395  O O   . LEU B 2  296 ? -33.073 -8.138  -22.875 1.00 91.10 296 B 1 
ATOM   7396  C CB  . LEU B 2  296 ? -33.770 -6.694  -19.867 1.00 91.51 296 B 1 
ATOM   7397  C CG  . LEU B 2  296 ? -34.566 -5.768  -20.814 1.00 85.06 296 B 1 
ATOM   7398  C CD1 . LEU B 2  296 ? -35.963 -6.315  -21.098 1.00 78.32 296 B 1 
ATOM   7399  C CD2 . LEU B 2  296 ? -34.707 -4.383  -20.196 1.00 77.73 296 B 1 
ATOM   7400  N N   . MET B 2  297 ? -31.305 -7.492  -21.656 1.00 92.81 297 B 1 
ATOM   7401  C CA  . MET B 2  297 ? -30.412 -7.308  -22.802 1.00 92.59 297 B 1 
ATOM   7402  C C   . MET B 2  297 ? -30.119 -8.630  -23.523 1.00 92.57 297 B 1 
ATOM   7403  O O   . MET B 2  297 ? -30.145 -8.682  -24.750 1.00 91.22 297 B 1 
ATOM   7404  C CB  . MET B 2  297 ? -29.111 -6.638  -22.354 1.00 91.85 297 B 1 
ATOM   7405  C CG  . MET B 2  297 ? -29.328 -5.195  -21.873 1.00 89.29 297 B 1 
ATOM   7406  S SD  . MET B 2  297 ? -27.808 -4.238  -21.636 1.00 88.37 297 B 1 
ATOM   7407  C CE  . MET B 2  297 ? -27.047 -5.123  -20.262 1.00 79.05 297 B 1 
ATOM   7408  N N   . GLN B 2  298 ? -29.911 -9.710  -22.793 1.00 92.22 298 B 1 
ATOM   7409  C CA  . GLN B 2  298 ? -29.594 -11.015 -23.366 1.00 91.47 298 B 1 
ATOM   7410  C C   . GLN B 2  298 ? -30.754 -11.584 -24.190 1.00 91.46 298 B 1 
ATOM   7411  O O   . GLN B 2  298 ? -30.546 -12.102 -25.288 1.00 89.76 298 B 1 
ATOM   7412  C CB  . GLN B 2  298 ? -29.191 -11.954 -22.223 1.00 90.00 298 B 1 
ATOM   7413  C CG  . GLN B 2  298 ? -28.645 -13.296 -22.733 1.00 83.83 298 B 1 
ATOM   7414  C CD  . GLN B 2  298 ? -28.253 -14.243 -21.598 1.00 82.71 298 B 1 
ATOM   7415  O OE1 . GLN B 2  298 ? -28.249 -13.913 -20.424 1.00 75.92 298 B 1 
ATOM   7416  N NE2 . GLN B 2  298 ? -27.923 -15.474 -21.916 1.00 73.31 298 B 1 
ATOM   7417  N N   . VAL B 2  299 ? -31.988 -11.461 -23.689 1.00 91.58 299 B 1 
ATOM   7418  C CA  . VAL B 2  299 ? -33.178 -11.960 -24.394 1.00 90.83 299 B 1 
ATOM   7419  C C   . VAL B 2  299 ? -33.447 -11.172 -25.677 1.00 90.64 299 B 1 
ATOM   7420  O O   . VAL B 2  299 ? -33.820 -11.757 -26.697 1.00 88.34 299 B 1 
ATOM   7421  C CB  . VAL B 2  299 ? -34.401 -11.937 -23.453 1.00 89.44 299 B 1 
ATOM   7422  C CG1 . VAL B 2  299 ? -35.721 -12.203 -24.187 1.00 78.09 299 B 1 
ATOM   7423  C CG2 . VAL B 2  299 ? -34.265 -13.024 -22.381 1.00 78.58 299 B 1 
ATOM   7424  N N   . THR B 2  300 ? -33.258 -9.862  -25.649 1.00 91.49 300 B 1 
ATOM   7425  C CA  . THR B 2  300 ? -33.524 -8.985  -26.796 1.00 90.91 300 B 1 
ATOM   7426  C C   . THR B 2  300 ? -32.411 -9.045  -27.839 1.00 90.54 300 B 1 
ATOM   7427  O O   . THR B 2  300 ? -32.667 -9.376  -29.001 1.00 87.47 300 B 1 
ATOM   7428  C CB  . THR B 2  300 ? -33.779 -7.542  -26.342 1.00 89.86 300 B 1 
ATOM   7429  O OG1 . THR B 2  300 ? -32.747 -7.080  -25.509 1.00 79.68 300 B 1 
ATOM   7430  C CG2 . THR B 2  300 ? -35.082 -7.414  -25.560 1.00 80.06 300 B 1 
ATOM   7431  N N   . MET B 2  301 ? -31.179 -8.811  -27.439 1.00 92.11 301 B 1 
ATOM   7432  C CA  . MET B 2  301 ? -30.028 -8.697  -28.336 1.00 91.77 301 B 1 
ATOM   7433  C C   . MET B 2  301 ? -29.465 -10.055 -28.777 1.00 90.87 301 B 1 
ATOM   7434  O O   . MET B 2  301 ? -28.847 -10.155 -29.832 1.00 86.39 301 B 1 
ATOM   7435  C CB  . MET B 2  301 ? -28.939 -7.857  -27.661 1.00 90.73 301 B 1 
ATOM   7436  C CG  . MET B 2  301 ? -29.433 -6.453  -27.280 1.00 88.04 301 B 1 
ATOM   7437  S SD  . MET B 2  301 ? -28.206 -5.412  -26.453 1.00 87.33 301 B 1 
ATOM   7438  C CE  . MET B 2  301 ? -27.072 -5.105  -27.822 1.00 80.36 301 B 1 
ATOM   7439  N N   . GLY B 2  302 ? -29.708 -11.117 -28.001 1.00 89.26 302 B 1 
ATOM   7440  C CA  . GLY B 2  302 ? -29.164 -12.452 -28.262 1.00 88.69 302 B 1 
ATOM   7441  C C   . GLY B 2  302 ? -27.667 -12.573 -27.973 1.00 89.53 302 B 1 
ATOM   7442  O O   . GLY B 2  302 ? -27.003 -13.425 -28.563 1.00 85.05 302 B 1 
ATOM   7443  N N   . THR B 2  303 ? -27.149 -11.717 -27.098 1.00 90.68 303 B 1 
ATOM   7444  C CA  . THR B 2  303 ? -25.771 -11.777 -26.604 1.00 90.94 303 B 1 
ATOM   7445  C C   . THR B 2  303 ? -25.596 -12.918 -25.596 1.00 90.56 303 B 1 
ATOM   7446  O O   . THR B 2  303 ? -26.571 -13.503 -25.120 1.00 87.42 303 B 1 
ATOM   7447  C CB  . THR B 2  303 ? -25.361 -10.431 -25.993 1.00 90.04 303 B 1 
ATOM   7448  O OG1 . THR B 2  303 ? -26.327 -10.011 -25.055 1.00 80.86 303 B 1 
ATOM   7449  C CG2 . THR B 2  303 ? -25.266 -9.338  -27.055 1.00 81.17 303 B 1 
ATOM   7450  N N   . THR B 2  304 ? -24.351 -13.263 -25.286 1.00 90.59 304 B 1 
ATOM   7451  C CA  . THR B 2  304 ? -24.042 -14.335 -24.335 1.00 90.67 304 B 1 
ATOM   7452  C C   . THR B 2  304 ? -24.185 -13.865 -22.886 1.00 91.31 304 B 1 
ATOM   7453  O O   . THR B 2  304 ? -24.176 -12.673 -22.598 1.00 89.08 304 B 1 
ATOM   7454  C CB  . THR B 2  304 ? -22.655 -14.930 -24.587 1.00 89.04 304 B 1 
ATOM   7455  O OG1 . THR B 2  304 ? -21.668 -13.954 -24.413 1.00 77.92 304 B 1 
ATOM   7456  C CG2 . THR B 2  304 ? -22.522 -15.491 -26.002 1.00 76.81 304 B 1 
ATOM   7457  N N   . ALA B 2  305 ? -24.333 -14.802 -21.959 1.00 89.21 305 B 1 
ATOM   7458  C CA  . ALA B 2  305 ? -24.593 -14.464 -20.562 1.00 88.87 305 B 1 
ATOM   7459  C C   . ALA B 2  305 ? -23.430 -13.708 -19.900 1.00 90.11 305 B 1 
ATOM   7460  O O   . ALA B 2  305 ? -23.645 -12.705 -19.229 1.00 88.40 305 B 1 
ATOM   7461  C CB  . ALA B 2  305 ? -24.930 -15.751 -19.807 1.00 86.27 305 B 1 
ATOM   7462  N N   . THR B 2  306 ? -22.196 -14.165 -20.111 1.00 90.22 306 B 1 
ATOM   7463  C CA  . THR B 2  306 ? -21.001 -13.615 -19.463 1.00 90.60 306 B 1 
ATOM   7464  C C   . THR B 2  306 ? -20.698 -12.182 -19.890 1.00 91.47 306 B 1 
ATOM   7465  O O   . THR B 2  306 ? -20.534 -11.318 -19.036 1.00 89.78 306 B 1 
ATOM   7466  C CB  . THR B 2  306 ? -19.778 -14.495 -19.736 1.00 89.05 306 B 1 
ATOM   7467  O OG1 . THR B 2  306 ? -19.699 -14.807 -21.115 1.00 78.53 306 B 1 
ATOM   7468  C CG2 . THR B 2  306 ? -19.860 -15.817 -18.982 1.00 78.80 306 B 1 
ATOM   7469  N N   . GLU B 2  307 ? -20.672 -11.901 -21.190 1.00 92.63 307 B 1 
ATOM   7470  C CA  . GLU B 2  307 ? -20.408 -10.555 -21.706 1.00 92.85 307 B 1 
ATOM   7471  C C   . GLU B 2  307 ? -21.499 -9.571  -21.273 1.00 93.64 307 B 1 
ATOM   7472  O O   . GLU B 2  307 ? -21.208 -8.451  -20.876 1.00 92.77 307 B 1 
ATOM   7473  C CB  . GLU B 2  307 ? -20.249 -10.593 -23.240 1.00 91.18 307 B 1 
ATOM   7474  C CG  . GLU B 2  307 ? -21.526 -10.967 -24.007 1.00 88.05 307 B 1 
ATOM   7475  C CD  . GLU B 2  307 ? -21.361 -11.101 -25.527 1.00 88.50 307 B 1 
ATOM   7476  O OE1 . GLU B 2  307 ? -22.320 -11.520 -26.213 1.00 82.76 307 B 1 
ATOM   7477  O OE2 . GLU B 2  307 ? -20.292 -10.772 -26.073 1.00 85.04 307 B 1 
ATOM   7478  N N   . THR B 2  308 ? -22.763 -10.012 -21.281 1.00 93.23 308 B 1 
ATOM   7479  C CA  . THR B 2  308 ? -23.905 -9.169  -20.920 1.00 93.65 308 B 1 
ATOM   7480  C C   . THR B 2  308 ? -23.913 -8.836  -19.430 1.00 93.95 308 B 1 
ATOM   7481  O O   . THR B 2  308 ? -24.202 -7.709  -19.054 1.00 92.97 308 B 1 
ATOM   7482  C CB  . THR B 2  308 ? -25.233 -9.833  -21.314 1.00 93.27 308 B 1 
ATOM   7483  O OG1 . THR B 2  308 ? -25.190 -10.324 -22.631 1.00 82.80 308 B 1 
ATOM   7484  C CG2 . THR B 2  308 ? -26.388 -8.847  -21.272 1.00 82.78 308 B 1 
ATOM   7485  N N   . LEU B 2  309 ? -23.549 -9.791  -18.578 1.00 92.69 309 B 1 
ATOM   7486  C CA  . LEU B 2  309 ? -23.401 -9.568  -17.139 1.00 92.33 309 B 1 
ATOM   7487  C C   . LEU B 2  309 ? -22.283 -8.571  -16.822 1.00 92.72 309 B 1 
ATOM   7488  O O   . LEU B 2  309 ? -22.468 -7.721  -15.961 1.00 91.86 309 B 1 
ATOM   7489  C CB  . LEU B 2  309 ? -23.132 -10.903 -16.428 1.00 91.13 309 B 1 
ATOM   7490  C CG  . LEU B 2  309 ? -24.384 -11.780 -16.249 1.00 84.88 309 B 1 
ATOM   7491  C CD1 . LEU B 2  309 ? -23.973 -13.188 -15.826 1.00 80.10 309 B 1 
ATOM   7492  C CD2 . LEU B 2  309 ? -25.311 -11.219 -15.176 1.00 80.06 309 B 1 
ATOM   7493  N N   . SER B 2  310 ? -21.158 -8.637  -17.528 1.00 93.62 310 B 1 
ATOM   7494  C CA  . SER B 2  310 ? -20.064 -7.681  -17.346 1.00 93.73 310 B 1 
ATOM   7495  C C   . SER B 2  310 ? -20.493 -6.257  -17.712 1.00 93.97 310 B 1 
ATOM   7496  O O   . SER B 2  310 ? -20.301 -5.337  -16.927 1.00 92.97 310 B 1 
ATOM   7497  C CB  . SER B 2  310 ? -18.848 -8.107  -18.165 1.00 93.31 310 B 1 
ATOM   7498  O OG  . SER B 2  310 ? -17.738 -7.281  -17.867 1.00 86.06 310 B 1 
ATOM   7499  N N   . VAL B 2  311 ? -21.146 -6.083  -18.864 1.00 94.98 311 B 1 
ATOM   7500  C CA  . VAL B 2  311 ? -21.638 -4.767  -19.306 1.00 95.30 311 B 1 
ATOM   7501  C C   . VAL B 2  311 ? -22.742 -4.231  -18.387 1.00 95.13 311 B 1 
ATOM   7502  O O   . VAL B 2  311 ? -22.727 -3.054  -18.047 1.00 93.68 311 B 1 
ATOM   7503  C CB  . VAL B 2  311 ? -22.106 -4.821  -20.768 1.00 94.80 311 B 1 
ATOM   7504  C CG1 . VAL B 2  311 ? -22.717 -3.493  -21.223 1.00 88.03 311 B 1 
ATOM   7505  C CG2 . VAL B 2  311 ? -20.927 -5.114  -21.699 1.00 86.83 311 B 1 
ATOM   7506  N N   . ALA B 2  312 ? -23.660 -5.077  -17.936 1.00 94.38 312 B 1 
ATOM   7507  C CA  . ALA B 2  312 ? -24.666 -4.675  -16.956 1.00 94.12 312 B 1 
ATOM   7508  C C   . ALA B 2  312 ? -24.034 -4.272  -15.611 1.00 93.92 312 B 1 
ATOM   7509  O O   . ALA B 2  312 ? -24.475 -3.312  -14.989 1.00 92.31 312 B 1 
ATOM   7510  C CB  . ALA B 2  312 ? -25.675 -5.814  -16.783 1.00 93.67 312 B 1 
ATOM   7511  N N   . GLY B 2  313 ? -22.979 -4.959  -15.190 1.00 93.18 313 B 1 
ATOM   7512  C CA  . GLY B 2  313 ? -22.200 -4.597  -14.009 1.00 92.44 313 B 1 
ATOM   7513  C C   . GLY B 2  313 ? -21.512 -3.239  -14.133 1.00 92.46 313 B 1 
ATOM   7514  O O   . GLY B 2  313 ? -21.509 -2.469  -13.175 1.00 90.85 313 B 1 
ATOM   7515  N N   . ASN B 2  314 ? -21.006 -2.906  -15.325 1.00 94.08 314 B 1 
ATOM   7516  C CA  . ASN B 2  314 ? -20.344 -1.622  -15.589 1.00 93.94 314 B 1 
ATOM   7517  C C   . ASN B 2  314 ? -21.247 -0.387  -15.396 1.00 93.72 314 B 1 
ATOM   7518  O O   . ASN B 2  314 ? -20.718 0.709   -15.267 1.00 91.10 314 B 1 
ATOM   7519  C CB  . ASN B 2  314 ? -19.755 -1.632  -17.005 1.00 93.22 314 B 1 
ATOM   7520  C CG  . ASN B 2  314 ? -18.452 -2.403  -17.126 1.00 92.25 314 B 1 
ATOM   7521  O OD1 . ASN B 2  314 ? -17.535 -2.267  -16.344 1.00 80.48 314 B 1 
ATOM   7522  N ND2 . ASN B 2  314 ? -18.313 -3.204  -18.160 1.00 81.02 314 B 1 
ATOM   7523  N N   . ILE B 2  315 ? -22.571 -0.535  -15.341 1.00 93.14 315 B 1 
ATOM   7524  C CA  . ILE B 2  315 ? -23.475 0.572   -14.972 1.00 92.50 315 B 1 
ATOM   7525  C C   . ILE B 2  315 ? -23.176 1.067   -13.547 1.00 91.88 315 B 1 
ATOM   7526  O O   . ILE B 2  315 ? -23.351 2.246   -13.250 1.00 89.25 315 B 1 
ATOM   7527  C CB  . ILE B 2  315 ? -24.953 0.130   -15.106 1.00 92.03 315 B 1 
ATOM   7528  C CG1 . ILE B 2  315 ? -25.283 -0.299  -16.553 1.00 88.61 315 B 1 
ATOM   7529  C CG2 . ILE B 2  315 ? -25.920 1.243   -14.664 1.00 88.51 315 B 1 
ATOM   7530  C CD1 . ILE B 2  315 ? -26.671 -0.924  -16.722 1.00 85.63 315 B 1 
ATOM   7531  N N   . PHE B 2  316 ? -22.720 0.176   -12.678 1.00 91.28 316 B 1 
ATOM   7532  C CA  . PHE B 2  316 ? -22.581 0.441   -11.245 1.00 89.93 316 B 1 
ATOM   7533  C C   . PHE B 2  316 ? -21.135 0.407   -10.741 1.00 88.92 316 B 1 
ATOM   7534  O O   . PHE B 2  316 ? -20.820 1.077   -9.757  1.00 84.87 316 B 1 
ATOM   7535  C CB  . PHE B 2  316 ? -23.431 -0.573  -10.474 1.00 89.34 316 B 1 
ATOM   7536  C CG  . PHE B 2  316 ? -24.878 -0.627  -10.903 1.00 90.01 316 B 1 
ATOM   7537  C CD1 . PHE B 2  316 ? -25.753 0.425   -10.583 1.00 85.81 316 B 1 
ATOM   7538  C CD2 . PHE B 2  316 ? -25.357 -1.722  -11.644 1.00 85.86 316 B 1 
ATOM   7539  C CE1 . PHE B 2  316 ? -27.092 0.383   -10.994 1.00 84.59 316 B 1 
ATOM   7540  C CE2 . PHE B 2  316 ? -26.696 -1.770  -12.060 1.00 84.38 316 B 1 
ATOM   7541  C CZ  . PHE B 2  316 ? -27.567 -0.718  -11.736 1.00 87.06 316 B 1 
ATOM   7542  N N   . VAL B 2  317 ? -20.263 -0.379  -11.371 1.00 88.61 317 B 1 
ATOM   7543  C CA  . VAL B 2  317 ? -18.881 -0.592  -10.918 1.00 87.50 317 B 1 
ATOM   7544  C C   . VAL B 2  317 ? -17.859 -0.331  -12.018 1.00 87.50 317 B 1 
ATOM   7545  O O   . VAL B 2  317 ? -18.171 -0.315  -13.200 1.00 84.26 317 B 1 
ATOM   7546  C CB  . VAL B 2  317 ? -18.672 -1.984  -10.299 1.00 85.08 317 B 1 
ATOM   7547  C CG1 . VAL B 2  317 ? -19.451 -2.103  -8.998  1.00 77.93 317 B 1 
ATOM   7548  C CG2 . VAL B 2  317 ? -19.046 -3.143  -11.225 1.00 78.09 317 B 1 
ATOM   7549  N N   . SER B 2  318 ? -16.612 -0.145  -11.606 1.00 85.03 318 B 1 
ATOM   7550  C CA  . SER B 2  318 ? -15.526 0.257   -12.494 1.00 85.39 318 B 1 
ATOM   7551  C C   . SER B 2  318 ? -15.168 -0.804  -13.538 1.00 86.71 318 B 1 
ATOM   7552  O O   . SER B 2  318 ? -15.500 -1.988  -13.435 1.00 83.03 318 B 1 
ATOM   7553  C CB  . SER B 2  318 ? -14.294 0.629   -11.663 1.00 81.80 318 B 1 
ATOM   7554  O OG  . SER B 2  318 ? -13.649 -0.516  -11.162 1.00 73.68 318 B 1 
ATOM   7555  N N   . GLN B 2  319 ? -14.389 -0.368  -14.517 1.00 88.15 319 B 1 
ATOM   7556  C CA  . GLN B 2  319 ? -13.848 -1.211  -15.586 1.00 88.62 319 B 1 
ATOM   7557  C C   . GLN B 2  319 ? -13.030 -2.425  -15.103 1.00 89.41 319 B 1 
ATOM   7558  O O   . GLN B 2  319 ? -12.907 -3.406  -15.824 1.00 86.18 319 B 1 
ATOM   7559  C CB  . GLN B 2  319 ? -13.009 -0.326  -16.527 1.00 86.08 319 B 1 
ATOM   7560  C CG  . GLN B 2  319 ? -11.791 0.334   -15.856 1.00 82.77 319 B 1 
ATOM   7561  C CD  . GLN B 2  319 ? -10.968 1.207   -16.807 1.00 82.42 319 B 1 
ATOM   7562  O OE1 . GLN B 2  319 ? -10.961 1.029   -18.010 1.00 73.83 319 B 1 
ATOM   7563  N NE2 . GLN B 2  319 ? -10.230 2.163   -16.292 1.00 74.54 319 B 1 
ATOM   7564  N N   . THR B 2  320 ? -12.463 -2.373  -13.900 1.00 86.14 320 B 1 
ATOM   7565  C CA  . THR B 2  320 ? -11.687 -3.490  -13.330 1.00 84.70 320 B 1 
ATOM   7566  C C   . THR B 2  320 ? -12.505 -4.374  -12.388 1.00 85.09 320 B 1 
ATOM   7567  O O   . THR B 2  320 ? -12.134 -5.518  -12.147 1.00 81.00 320 B 1 
ATOM   7568  C CB  . THR B 2  320 ? -10.441 -2.983  -12.592 1.00 82.14 320 B 1 
ATOM   7569  O OG1 . THR B 2  320 ? -10.785 -2.033  -11.606 1.00 75.27 320 B 1 
ATOM   7570  C CG2 . THR B 2  320 ? -9.447  -2.321  -13.540 1.00 73.26 320 B 1 
ATOM   7571  N N   . GLU B 2  321 ? -13.626 -3.873  -11.879 1.00 86.30 321 B 1 
ATOM   7572  C CA  . GLU B 2  321 ? -14.495 -4.582  -10.935 1.00 84.68 321 B 1 
ATOM   7573  C C   . GLU B 2  321 ? -15.592 -5.387  -11.644 1.00 86.45 321 B 1 
ATOM   7574  O O   . GLU B 2  321 ? -15.883 -6.512  -11.237 1.00 84.93 321 B 1 
ATOM   7575  C CB  . GLU B 2  321 ? -15.125 -3.578  -9.965  1.00 81.61 321 B 1 
ATOM   7576  C CG  . GLU B 2  321 ? -14.099 -2.974  -8.994  1.00 75.92 321 B 1 
ATOM   7577  C CD  . GLU B 2  321 ? -14.634 -1.755  -8.235  1.00 69.14 321 B 1 
ATOM   7578  O OE1 . GLU B 2  321 ? -14.102 -1.479  -7.140  1.00 60.94 321 B 1 
ATOM   7579  O OE2 . GLU B 2  321 ? -15.524 -1.064  -8.781  1.00 62.39 321 B 1 
ATOM   7580  N N   . ALA B 2  322 ? -16.161 -4.864  -12.734 1.00 87.40 322 B 1 
ATOM   7581  C CA  . ALA B 2  322 ? -17.166 -5.604  -13.496 1.00 88.41 322 B 1 
ATOM   7582  C C   . ALA B 2  322 ? -16.653 -6.964  -14.022 1.00 89.24 322 B 1 
ATOM   7583  O O   . ALA B 2  322 ? -17.364 -7.959  -13.878 1.00 87.31 322 B 1 
ATOM   7584  C CB  . ALA B 2  322 ? -17.734 -4.716  -14.606 1.00 88.05 322 B 1 
ATOM   7585  N N   . PRO B 2  323 ? -15.415 -7.091  -14.539 1.00 88.82 323 B 1 
ATOM   7586  C CA  . PRO B 2  323 ? -14.871 -8.401  -14.908 1.00 88.97 323 B 1 
ATOM   7587  C C   . PRO B 2  323 ? -14.696 -9.359  -13.726 1.00 88.89 323 B 1 
ATOM   7588  O O   . PRO B 2  323 ? -14.746 -10.572 -13.917 1.00 86.40 323 B 1 
ATOM   7589  C CB  . PRO B 2  323 ? -13.537 -8.115  -15.602 1.00 87.87 323 B 1 
ATOM   7590  C CG  . PRO B 2  323 ? -13.681 -6.687  -16.095 1.00 85.86 323 B 1 
ATOM   7591  C CD  . PRO B 2  323 ? -14.535 -6.046  -15.008 1.00 88.36 323 B 1 
ATOM   7592  N N   . LEU B 2  324 ? -14.531 -8.855  -12.498 1.00 86.66 324 B 1 
ATOM   7593  C CA  . LEU B 2  324 ? -14.457 -9.717  -11.310 1.00 83.58 324 B 1 
ATOM   7594  C C   . LEU B 2  324 ? -15.763 -10.485 -11.077 1.00 84.27 324 B 1 
ATOM   7595  O O   . LEU B 2  324 ? -15.710 -11.619 -10.605 1.00 82.64 324 B 1 
ATOM   7596  C CB  . LEU B 2  324 ? -14.082 -8.911  -10.052 1.00 81.05 324 B 1 
ATOM   7597  C CG  . LEU B 2  324 ? -12.636 -8.399  -10.010 1.00 75.65 324 B 1 
ATOM   7598  C CD1 . LEU B 2  324 ? -12.466 -7.391  -8.876  1.00 70.08 324 B 1 
ATOM   7599  C CD2 . LEU B 2  324 ? -11.656 -9.551  -9.758  1.00 70.19 324 B 1 
ATOM   7600  N N   . LEU B 2  325 ? -16.908 -9.926  -11.480 1.00 85.65 325 B 1 
ATOM   7601  C CA  . LEU B 2  325 ? -18.213 -10.599 -11.394 1.00 84.46 325 B 1 
ATOM   7602  C C   . LEU B 2  325 ? -18.252 -11.902 -12.204 1.00 85.49 325 B 1 
ATOM   7603  O O   . LEU B 2  325 ? -18.949 -12.847 -11.832 1.00 83.71 325 B 1 
ATOM   7604  C CB  . LEU B 2  325 ? -19.320 -9.652  -11.893 1.00 83.07 325 B 1 
ATOM   7605  C CG  . LEU B 2  325 ? -19.487 -8.338  -11.110 1.00 80.06 325 B 1 
ATOM   7606  C CD1 . LEU B 2  325 ? -20.512 -7.451  -11.819 1.00 75.33 325 B 1 
ATOM   7607  C CD2 . LEU B 2  325 ? -19.972 -8.585  -9.686  1.00 74.94 325 B 1 
ATOM   7608  N N   . ILE B 2  326 ? -17.489 -11.966 -13.296 1.00 87.01 326 B 1 
ATOM   7609  C CA  . ILE B 2  326 ? -17.415 -13.097 -14.230 1.00 87.26 326 B 1 
ATOM   7610  C C   . ILE B 2  326 ? -16.013 -13.722 -14.299 1.00 87.08 326 B 1 
ATOM   7611  O O   . ILE B 2  326 ? -15.712 -14.473 -15.227 1.00 84.50 326 B 1 
ATOM   7612  C CB  . ILE B 2  326 ? -17.936 -12.689 -15.621 1.00 86.93 326 B 1 
ATOM   7613  C CG1 . ILE B 2  326 ? -17.135 -11.514 -16.222 1.00 83.09 326 B 1 
ATOM   7614  C CG2 . ILE B 2  326 ? -19.435 -12.357 -15.554 1.00 79.79 326 B 1 
ATOM   7615  C CD1 . ILE B 2  326 ? -17.284 -11.413 -17.740 1.00 79.59 326 B 1 
ATOM   7616  N N   . ARG B 2  327 ? -15.171 -13.454 -13.320 1.00 85.53 327 B 1 
ATOM   7617  C CA  . ARG B 2  327 ? -13.767 -13.901 -13.274 1.00 84.23 327 B 1 
ATOM   7618  C C   . ARG B 2  327 ? -13.539 -15.378 -13.616 1.00 84.98 327 B 1 
ATOM   7619  O O   . ARG B 2  327 ? -12.582 -15.667 -14.332 1.00 83.17 327 B 1 
ATOM   7620  C CB  . ARG B 2  327 ? -13.188 -13.547 -11.893 1.00 81.66 327 B 1 
ATOM   7621  C CG  . ARG B 2  327 ? -11.724 -13.970 -11.735 1.00 75.50 327 B 1 
ATOM   7622  C CD  . ARG B 2  327 ? -11.188 -13.552 -10.370 1.00 73.18 327 B 1 
ATOM   7623  N NE  . ARG B 2  327 ? -9.799  -13.995 -10.193 1.00 66.81 327 B 1 
ATOM   7624  C CZ  . ARG B 2  327 ? -9.031  -13.773 -9.138  1.00 61.00 327 B 1 
ATOM   7625  N NH1 . ARG B 2  327 ? -9.469  -13.129 -8.095  1.00 56.35 327 B 1 
ATOM   7626  N NH2 . ARG B 2  327 ? -7.803  -14.190 -9.124  1.00 53.61 327 B 1 
ATOM   7627  N N   . PRO B 2  328 ? -14.361 -16.331 -13.153 1.00 84.17 328 B 1 
ATOM   7628  C CA  . PRO B 2  328 ? -14.150 -17.747 -13.477 1.00 81.88 328 B 1 
ATOM   7629  C C   . PRO B 2  328 ? -14.269 -18.061 -14.972 1.00 83.16 328 B 1 
ATOM   7630  O O   . PRO B 2  328 ? -13.733 -19.067 -15.422 1.00 80.69 328 B 1 
ATOM   7631  C CB  . PRO B 2  328 ? -15.209 -18.516 -12.676 1.00 79.45 328 B 1 
ATOM   7632  C CG  . PRO B 2  328 ? -15.600 -17.559 -11.559 1.00 77.23 328 B 1 
ATOM   7633  C CD  . PRO B 2  328 ? -15.468 -16.197 -12.228 1.00 79.24 328 B 1 
ATOM   7634  N N   . TYR B 2  329 ? -14.965 -17.217 -15.725 1.00 87.03 329 B 1 
ATOM   7635  C CA  . TYR B 2  329 ? -15.304 -17.449 -17.129 1.00 87.19 329 B 1 
ATOM   7636  C C   . TYR B 2  329 ? -14.382 -16.715 -18.106 1.00 88.04 329 B 1 
ATOM   7637  O O   . TYR B 2  329 ? -14.293 -17.120 -19.260 1.00 85.97 329 B 1 
ATOM   7638  C CB  . TYR B 2  329 ? -16.771 -17.068 -17.349 1.00 85.82 329 B 1 
ATOM   7639  C CG  . TYR B 2  329 ? -17.728 -17.717 -16.370 1.00 85.43 329 B 1 
ATOM   7640  C CD1 . TYR B 2  329 ? -17.971 -19.101 -16.422 1.00 80.15 329 B 1 
ATOM   7641  C CD2 . TYR B 2  329 ? -18.348 -16.945 -15.368 1.00 80.28 329 B 1 
ATOM   7642  C CE1 . TYR B 2  329 ? -18.826 -19.713 -15.488 1.00 78.36 329 B 1 
ATOM   7643  C CE2 . TYR B 2  329 ? -19.202 -17.545 -14.426 1.00 77.70 329 B 1 
ATOM   7644  C CZ  . TYR B 2  329 ? -19.438 -18.930 -14.487 1.00 80.73 329 B 1 
ATOM   7645  O OH  . TYR B 2  329 ? -20.264 -19.520 -13.564 1.00 78.68 329 B 1 
ATOM   7646  N N   . LEU B 2  330 ? -13.646 -15.698 -17.654 1.00 89.10 330 B 1 
ATOM   7647  C CA  . LEU B 2  330 ? -12.765 -14.871 -18.494 1.00 89.56 330 B 1 
ATOM   7648  C C   . LEU B 2  330 ? -11.741 -15.673 -19.311 1.00 89.72 330 B 1 
ATOM   7649  O O   . LEU B 2  330 ? -11.420 -15.293 -20.433 1.00 88.13 330 B 1 
ATOM   7650  C CB  . LEU B 2  330 ? -12.013 -13.867 -17.609 1.00 88.95 330 B 1 
ATOM   7651  C CG  . LEU B 2  330 ? -12.823 -12.625 -17.206 1.00 86.17 330 B 1 
ATOM   7652  C CD1 . LEU B 2  330 ? -12.065 -11.862 -16.123 1.00 80.57 330 B 1 
ATOM   7653  C CD2 . LEU B 2  330 ? -13.027 -11.683 -18.389 1.00 80.24 330 B 1 
ATOM   7654  N N   . ALA B 2  331 ? -11.245 -16.775 -18.769 1.00 88.86 331 B 1 
ATOM   7655  C CA  . ALA B 2  331 ? -10.269 -17.614 -19.467 1.00 87.71 331 B 1 
ATOM   7656  C C   . ALA B 2  331 ? -10.851 -18.295 -20.718 1.00 87.98 331 B 1 
ATOM   7657  O O   . ALA B 2  331 ? -10.130 -18.519 -21.685 1.00 84.52 331 B 1 
ATOM   7658  C CB  . ALA B 2  331 ? -9.730  -18.650 -18.474 1.00 85.78 331 B 1 
ATOM   7659  N N   . ASP B 2  332 ? -12.150 -18.594 -20.700 1.00 88.55 332 B 1 
ATOM   7660  C CA  . ASP B 2  332 ? -12.852 -19.344 -21.744 1.00 87.51 332 B 1 
ATOM   7661  C C   . ASP B 2  332 ? -13.656 -18.455 -22.709 1.00 88.28 332 B 1 
ATOM   7662  O O   . ASP B 2  332 ? -14.306 -18.966 -23.623 1.00 85.35 332 B 1 
ATOM   7663  C CB  . ASP B 2  332 ? -13.771 -20.367 -21.067 1.00 84.91 332 B 1 
ATOM   7664  C CG  . ASP B 2  332 ? -13.047 -21.588 -20.505 1.00 79.52 332 B 1 
ATOM   7665  O OD1 . ASP B 2  332 ? -12.333 -22.249 -21.298 1.00 71.48 332 B 1 
ATOM   7666  O OD2 . ASP B 2  332 ? -13.325 -21.965 -19.349 1.00 71.61 332 B 1 
ATOM   7667  N N   . MET B 2  333 ? -13.649 -17.137 -22.507 1.00 90.17 333 B 1 
ATOM   7668  C CA  . MET B 2  333 ? -14.378 -16.194 -23.356 1.00 90.90 333 B 1 
ATOM   7669  C C   . MET B 2  333 ? -13.718 -16.045 -24.729 1.00 91.37 333 B 1 
ATOM   7670  O O   . MET B 2  333 ? -12.495 -16.051 -24.848 1.00 89.67 333 B 1 
ATOM   7671  C CB  . MET B 2  333 ? -14.505 -14.830 -22.667 1.00 90.16 333 B 1 
ATOM   7672  C CG  . MET B 2  333 ? -15.450 -14.881 -21.463 1.00 86.99 333 B 1 
ATOM   7673  S SD  . MET B 2  333 ? -15.580 -13.319 -20.541 1.00 85.31 333 B 1 
ATOM   7674  C CE  . MET B 2  333 ? -16.685 -12.406 -21.632 1.00 77.29 333 B 1 
ATOM   7675  N N   . THR B 2  334 ? -14.537 -15.857 -25.761 1.00 92.27 334 B 1 
ATOM   7676  C CA  . THR B 2  334 ? -14.061 -15.571 -27.118 1.00 92.46 334 B 1 
ATOM   7677  C C   . THR B 2  334 ? -13.439 -14.173 -27.201 1.00 93.03 334 B 1 
ATOM   7678  O O   . THR B 2  334 ? -13.654 -13.324 -26.335 1.00 91.65 334 B 1 
ATOM   7679  C CB  . THR B 2  334 ? -15.180 -15.720 -28.161 1.00 91.27 334 B 1 
ATOM   7680  O OG1 . THR B 2  334 ? -16.088 -14.659 -28.081 1.00 79.64 334 B 1 
ATOM   7681  C CG2 . THR B 2  334 ? -15.953 -17.029 -28.024 1.00 79.37 334 B 1 
ATOM   7682  N N   . LEU B 2  335 ? -12.684 -13.896 -28.268 1.00 92.77 335 B 1 
ATOM   7683  C CA  . LEU B 2  335 ? -12.114 -12.558 -28.480 1.00 93.47 335 B 1 
ATOM   7684  C C   . LEU B 2  335 ? -13.202 -11.478 -28.600 1.00 94.04 335 B 1 
ATOM   7685  O O   . LEU B 2  335 ? -13.019 -10.365 -28.115 1.00 92.72 335 B 1 
ATOM   7686  C CB  . LEU B 2  335 ? -11.224 -12.566 -29.730 1.00 92.52 335 B 1 
ATOM   7687  C CG  . LEU B 2  335 ? -9.921  -13.384 -29.602 1.00 89.73 335 B 1 
ATOM   7688  C CD1 . LEU B 2  335 ? -9.198  -13.398 -30.941 1.00 82.15 335 B 1 
ATOM   7689  C CD2 . LEU B 2  335 ? -8.976  -12.798 -28.556 1.00 81.39 335 B 1 
ATOM   7690  N N   . SER B 2  336 ? -14.348 -11.802 -29.206 1.00 94.10 336 B 1 
ATOM   7691  C CA  . SER B 2  336 ? -15.497 -10.894 -29.297 1.00 94.42 336 B 1 
ATOM   7692  C C   . SER B 2  336 ? -16.098 -10.600 -27.919 1.00 94.76 336 B 1 
ATOM   7693  O O   . SER B 2  336 ? -16.367 -9.450  -27.595 1.00 93.43 336 B 1 
ATOM   7694  C CB  . SER B 2  336 ? -16.554 -11.497 -30.222 1.00 93.52 336 B 1 
ATOM   7695  O OG  . SER B 2  336 ? -17.690 -10.670 -30.336 1.00 84.92 336 B 1 
ATOM   7696  N N   . GLU B 2  337 ? -16.250 -11.616 -27.078 1.00 94.63 337 B 1 
ATOM   7697  C CA  . GLU B 2  337 ? -16.737 -11.449 -25.705 1.00 94.55 337 B 1 
ATOM   7698  C C   . GLU B 2  337 ? -15.761 -10.614 -24.857 1.00 95.07 337 B 1 
ATOM   7699  O O   . GLU B 2  337 ? -16.187 -9.723  -24.130 1.00 94.23 337 B 1 
ATOM   7700  C CB  . GLU B 2  337 ? -16.955 -12.822 -25.054 1.00 93.47 337 B 1 
ATOM   7701  C CG  . GLU B 2  337 ? -18.139 -13.591 -25.652 1.00 89.61 337 B 1 
ATOM   7702  C CD  . GLU B 2  337 ? -18.308 -14.992 -25.051 1.00 88.47 337 B 1 
ATOM   7703  O OE1 . GLU B 2  337 ? -19.461 -15.472 -24.989 1.00 81.65 337 B 1 
ATOM   7704  O OE2 . GLU B 2  337 ? -17.303 -15.619 -24.652 1.00 82.57 337 B 1 
ATOM   7705  N N   . VAL B 2  338 ? -14.457 -10.837 -24.995 1.00 95.13 338 B 1 
ATOM   7706  C CA  . VAL B 2  338 ? -13.438 -10.020 -24.315 1.00 95.30 338 B 1 
ATOM   7707  C C   . VAL B 2  338 ? -13.497 -8.566  -24.788 1.00 95.46 338 B 1 
ATOM   7708  O O   . VAL B 2  338 ? -13.419 -7.651  -23.969 1.00 94.62 338 B 1 
ATOM   7709  C CB  . VAL B 2  338 ? -12.028 -10.609 -24.511 1.00 94.45 338 B 1 
ATOM   7710  C CG1 . VAL B 2  338 ? -10.940 -9.709  -23.922 1.00 89.08 338 B 1 
ATOM   7711  C CG2 . VAL B 2  338 ? -11.894 -11.969 -23.817 1.00 89.06 338 B 1 
ATOM   7712  N N   . HIS B 2  339 ? -13.693 -8.331  -26.086 1.00 96.13 339 B 1 
ATOM   7713  C CA  . HIS B 2  339 ? -13.870 -6.985  -26.631 1.00 96.38 339 B 1 
ATOM   7714  C C   . HIS B 2  339 ? -15.119 -6.294  -26.066 1.00 96.24 339 B 1 
ATOM   7715  O O   . HIS B 2  339 ? -15.076 -5.102  -25.776 1.00 95.66 339 B 1 
ATOM   7716  C CB  . HIS B 2  339 ? -13.914 -7.055  -28.157 1.00 96.39 339 B 1 
ATOM   7717  C CG  . HIS B 2  339 ? -14.015 -5.708  -28.811 1.00 96.34 339 B 1 
ATOM   7718  N ND1 . HIS B 2  339 ? -15.172 -4.994  -29.028 1.00 86.05 339 B 1 
ATOM   7719  C CD2 . HIS B 2  339 ? -12.979 -4.945  -29.293 1.00 86.11 339 B 1 
ATOM   7720  C CE1 . HIS B 2  339 ? -14.840 -3.839  -29.622 1.00 89.50 339 B 1 
ATOM   7721  N NE2 . HIS B 2  339 ? -13.518 -3.778  -29.803 1.00 91.08 339 B 1 
ATOM   7722  N N   . VAL B 2  340 ? -16.213 -7.023  -25.852 1.00 95.98 340 B 1 
ATOM   7723  C CA  . VAL B 2  340 ? -17.416 -6.495  -25.187 1.00 96.03 340 B 1 
ATOM   7724  C C   . VAL B 2  340 ? -17.121 -6.102  -23.742 1.00 96.02 340 B 1 
ATOM   7725  O O   . VAL B 2  340 ? -17.496 -5.007  -23.333 1.00 94.89 340 B 1 
ATOM   7726  C CB  . VAL B 2  340 ? -18.577 -7.504  -25.245 1.00 95.20 340 B 1 
ATOM   7727  C CG1 . VAL B 2  340 ? -19.766 -7.070  -24.384 1.00 90.22 340 B 1 
ATOM   7728  C CG2 . VAL B 2  340 ? -19.097 -7.660  -26.669 1.00 89.80 340 B 1 
ATOM   7729  N N   . VAL B 2  341 ? -16.422 -6.942  -22.994 1.00 95.85 341 B 1 
ATOM   7730  C CA  . VAL B 2  341 ? -16.034 -6.651  -21.603 1.00 95.54 341 B 1 
ATOM   7731  C C   . VAL B 2  341 ? -15.197 -5.368  -21.523 1.00 95.36 341 B 1 
ATOM   7732  O O   . VAL B 2  341 ? -15.496 -4.494  -20.712 1.00 94.20 341 B 1 
ATOM   7733  C CB  . VAL B 2  341 ? -15.284 -7.846  -20.981 1.00 94.73 341 B 1 
ATOM   7734  C CG1 . VAL B 2  341 ? -14.686 -7.520  -19.606 1.00 89.93 341 B 1 
ATOM   7735  C CG2 . VAL B 2  341 ? -16.219 -9.040  -20.783 1.00 90.24 341 B 1 
ATOM   7736  N N   . MET B 2  342 ? -14.202 -5.219  -22.388 1.00 96.05 342 B 1 
ATOM   7737  C CA  . MET B 2  342 ? -13.369 -4.010  -22.444 1.00 95.75 342 B 1 
ATOM   7738  C C   . MET B 2  342 ? -14.175 -2.774  -22.861 1.00 95.85 342 B 1 
ATOM   7739  O O   . MET B 2  342 ? -14.067 -1.725  -22.233 1.00 94.86 342 B 1 
ATOM   7740  C CB  . MET B 2  342 ? -12.208 -4.214  -23.421 1.00 94.76 342 B 1 
ATOM   7741  C CG  . MET B 2  342 ? -11.156 -5.199  -22.913 1.00 91.23 342 B 1 
ATOM   7742  S SD  . MET B 2  342 ? -9.751  -5.295  -24.058 1.00 89.62 342 B 1 
ATOM   7743  C CE  . MET B 2  342 ? -8.654  -6.358  -23.117 1.00 81.30 342 B 1 
ATOM   7744  N N   . THR B 2  343 ? -15.002 -2.891  -23.895 1.00 96.45 343 B 1 
ATOM   7745  C CA  . THR B 2  343 ? -15.828 -1.781  -24.394 1.00 96.59 343 B 1 
ATOM   7746  C C   . THR B 2  343 ? -16.813 -1.299  -23.331 1.00 96.34 343 B 1 
ATOM   7747  O O   . THR B 2  343 ? -16.955 -0.099  -23.144 1.00 95.14 343 B 1 
ATOM   7748  C CB  . THR B 2  343 ? -16.594 -2.177  -25.663 1.00 95.94 343 B 1 
ATOM   7749  O OG1 . THR B 2  343 ? -15.701 -2.601  -26.662 1.00 81.58 343 B 1 
ATOM   7750  C CG2 . THR B 2  343 ? -17.383 -1.009  -26.257 1.00 83.44 343 B 1 
ATOM   7751  N N   . GLY B 2  344 ? -17.444 -2.214  -22.611 1.00 95.85 344 B 1 
ATOM   7752  C CA  . GLY B 2  344 ? -18.325 -1.878  -21.498 1.00 95.47 344 B 1 
ATOM   7753  C C   . GLY B 2  344 ? -17.607 -1.086  -20.407 1.00 95.44 344 B 1 
ATOM   7754  O O   . GLY B 2  344 ? -18.123 -0.072  -19.951 1.00 93.45 344 B 1 
ATOM   7755  N N   . GLY B 2  345 ? -16.392 -1.496  -20.054 1.00 95.16 345 B 1 
ATOM   7756  C CA  . GLY B 2  345 ? -15.563 -0.773  -19.089 1.00 94.46 345 B 1 
ATOM   7757  C C   . GLY B 2  345 ? -15.191 0.646   -19.525 1.00 94.40 345 B 1 
ATOM   7758  O O   . GLY B 2  345 ? -15.180 1.557   -18.701 1.00 92.14 345 B 1 
ATOM   7759  N N   . TYR B 2  346 ? -14.938 0.859   -20.821 1.00 95.55 346 B 1 
ATOM   7760  C CA  . TYR B 2  346 ? -14.623 2.187   -21.363 1.00 95.38 346 B 1 
ATOM   7761  C C   . TYR B 2  346 ? -15.856 3.070   -21.604 1.00 94.94 346 B 1 
ATOM   7762  O O   . TYR B 2  346 ? -15.734 4.293   -21.629 1.00 92.76 346 B 1 
ATOM   7763  C CB  . TYR B 2  346 ? -13.831 2.028   -22.663 1.00 94.74 346 B 1 
ATOM   7764  C CG  . TYR B 2  346 ? -12.430 1.482   -22.502 1.00 94.48 346 B 1 
ATOM   7765  C CD1 . TYR B 2  346 ? -11.554 2.021   -21.540 1.00 89.83 346 B 1 
ATOM   7766  C CD2 . TYR B 2  346 ? -11.972 0.446   -23.340 1.00 89.27 346 B 1 
ATOM   7767  C CE1 . TYR B 2  346 ? -10.249 1.529   -21.405 1.00 88.36 346 B 1 
ATOM   7768  C CE2 . TYR B 2  346 ? -10.668 -0.053  -23.217 1.00 87.79 346 B 1 
ATOM   7769  C CZ  . TYR B 2  346 ? -9.810  0.489   -22.243 1.00 91.21 346 B 1 
ATOM   7770  O OH  . TYR B 2  346 ? -8.538  -0.005  -22.112 1.00 89.31 346 B 1 
ATOM   7771  N N   . ALA B 2  347 ? -17.023 2.476   -21.807 1.00 95.53 347 B 1 
ATOM   7772  C CA  . ALA B 2  347 ? -18.251 3.202   -22.122 1.00 95.32 347 B 1 
ATOM   7773  C C   . ALA B 2  347 ? -19.017 3.711   -20.894 1.00 95.01 347 B 1 
ATOM   7774  O O   . ALA B 2  347 ? -19.984 4.455   -21.048 1.00 91.91 347 B 1 
ATOM   7775  C CB  . ALA B 2  347 ? -19.129 2.288   -22.977 1.00 94.35 347 B 1 
ATOM   7776  N N   . THR B 2  348 ? -18.615 3.304   -19.696 1.00 94.62 348 B 1 
ATOM   7777  C CA  . THR B 2  348 ? -19.345 3.552   -18.447 1.00 94.05 348 B 1 
ATOM   7778  C C   . THR B 2  348 ? -18.451 4.170   -17.376 1.00 93.41 348 B 1 
ATOM   7779  O O   . THR B 2  348 ? -17.227 4.205   -17.509 1.00 90.31 348 B 1 
ATOM   7780  C CB  . THR B 2  348 ? -19.981 2.260   -17.926 1.00 92.83 348 B 1 
ATOM   7781  O OG1 . THR B 2  348 ? -19.001 1.262   -17.758 1.00 84.14 348 B 1 
ATOM   7782  C CG2 . THR B 2  348 ? -21.050 1.705   -18.865 1.00 83.51 348 B 1 
ATOM   7783  N N   . ILE B 2  349 ? -19.084 4.672   -16.321 1.00 92.64 349 B 1 
ATOM   7784  C CA  . ILE B 2  349 ? -18.423 5.291   -15.171 1.00 91.13 349 B 1 
ATOM   7785  C C   . ILE B 2  349 ? -18.723 4.462   -13.920 1.00 89.38 349 B 1 
ATOM   7786  O O   . ILE B 2  349 ? -19.812 3.914   -13.769 1.00 82.48 349 B 1 
ATOM   7787  C CB  . ILE B 2  349 ? -18.859 6.771   -15.047 1.00 89.03 349 B 1 
ATOM   7788  C CG1 . ILE B 2  349 ? -18.303 7.567   -16.252 1.00 81.93 349 B 1 
ATOM   7789  C CG2 . ILE B 2  349 ? -18.381 7.404   -13.732 1.00 79.04 349 B 1 
ATOM   7790  C CD1 . ILE B 2  349 ? -18.613 9.060   -16.225 1.00 77.22 349 B 1 
ATOM   7791  N N   . ALA B 2  350 ? -17.755 4.385   -13.013 1.00 88.52 350 B 1 
ATOM   7792  C CA  . ALA B 2  350 ? -17.939 3.709   -11.735 1.00 86.27 350 B 1 
ATOM   7793  C C   . ALA B 2  350 ? -18.935 4.464   -10.841 1.00 86.32 350 B 1 
ATOM   7794  O O   . ALA B 2  350 ? -18.888 5.688   -10.751 1.00 80.14 350 B 1 
ATOM   7795  C CB  . ALA B 2  350 ? -16.581 3.582   -11.046 1.00 82.10 350 B 1 
ATOM   7796  N N   . GLY B 2  351 ? -19.765 3.732   -10.100 1.00 83.37 351 B 1 
ATOM   7797  C CA  . GLY B 2  351 ? -20.706 4.324   -9.146  1.00 82.27 351 B 1 
ATOM   7798  C C   . GLY B 2  351 ? -20.039 5.232   -8.108  1.00 84.46 351 B 1 
ATOM   7799  O O   . GLY B 2  351 ? -20.585 6.272   -7.761  1.00 80.89 351 B 1 
ATOM   7800  N N   . SER B 2  352 ? -18.824 4.907   -7.671  1.00 82.36 352 B 1 
ATOM   7801  C CA  . SER B 2  352 ? -18.067 5.750   -6.733  1.00 80.48 352 B 1 
ATOM   7802  C C   . SER B 2  352 ? -17.769 7.153   -7.283  1.00 82.68 352 B 1 
ATOM   7803  O O   . SER B 2  352 ? -17.777 8.120   -6.527  1.00 79.57 352 B 1 
ATOM   7804  C CB  . SER B 2  352 ? -16.754 5.058   -6.350  1.00 76.77 352 B 1 
ATOM   7805  O OG  . SER B 2  352 ? -15.999 4.705   -7.489  1.00 69.13 352 B 1 
ATOM   7806  N N   . LEU B 2  353 ? -17.556 7.279   -8.592  1.00 84.78 353 B 1 
ATOM   7807  C CA  . LEU B 2  353 ? -17.319 8.567   -9.251  1.00 86.70 353 B 1 
ATOM   7808  C C   . LEU B 2  353 ? -18.621 9.302   -9.584  1.00 88.39 353 B 1 
ATOM   7809  O O   . LEU B 2  353 ? -18.634 10.530  -9.584  1.00 86.49 353 B 1 
ATOM   7810  C CB  . LEU B 2  353 ? -16.466 8.359   -10.511 1.00 84.53 353 B 1 
ATOM   7811  C CG  . LEU B 2  353 ? -15.042 7.838   -10.240 1.00 81.71 353 B 1 
ATOM   7812  C CD1 . LEU B 2  353 ? -14.291 7.689   -11.558 1.00 74.59 353 B 1 
ATOM   7813  C CD2 . LEU B 2  353 ? -14.245 8.780   -9.343  1.00 74.65 353 B 1 
ATOM   7814  N N   . LEU B 2  354 ? -19.719 8.585   -9.809  1.00 88.48 354 B 1 
ATOM   7815  C CA  . LEU B 2  354 ? -21.033 9.186   -10.062 1.00 89.17 354 B 1 
ATOM   7816  C C   . LEU B 2  354 ? -21.422 10.159  -8.937  1.00 90.30 354 B 1 
ATOM   7817  O O   . LEU B 2  354 ? -21.831 11.282  -9.212  1.00 88.73 354 B 1 
ATOM   7818  C CB  . LEU B 2  354 ? -22.075 8.057   -10.213 1.00 87.50 354 B 1 
ATOM   7819  C CG  . LEU B 2  354 ? -23.444 8.543   -10.732 1.00 83.59 354 B 1 
ATOM   7820  C CD1 . LEU B 2  354 ? -23.400 8.793   -12.232 1.00 74.80 354 B 1 
ATOM   7821  C CD2 . LEU B 2  354 ? -24.521 7.500   -10.466 1.00 74.79 354 B 1 
ATOM   7822  N N   . GLY B 2  355 ? -21.214 9.763   -7.689  1.00 86.95 355 B 1 
ATOM   7823  C CA  . GLY B 2  355 ? -21.448 10.628  -6.534  1.00 86.00 355 B 1 
ATOM   7824  C C   . GLY B 2  355 ? -20.611 11.913  -6.552  1.00 87.64 355 B 1 
ATOM   7825  O O   . GLY B 2  355 ? -21.129 12.990  -6.258  1.00 86.04 355 B 1 
ATOM   7826  N N   . ALA B 2  356 ? -19.353 11.815  -6.965  1.00 87.75 356 B 1 
ATOM   7827  C CA  . ALA B 2  356 ? -18.491 12.986  -7.101  1.00 88.10 356 B 1 
ATOM   7828  C C   . ALA B 2  356 ? -19.010 13.954  -8.182  1.00 89.29 356 B 1 
ATOM   7829  O O   . ALA B 2  356 ? -19.118 15.150  -7.930  1.00 87.98 356 B 1 
ATOM   7830  C CB  . ALA B 2  356 ? -17.056 12.532  -7.381  1.00 86.95 356 B 1 
ATOM   7831  N N   . TYR B 2  357 ? -19.407 13.446  -9.345  1.00 92.13 357 B 1 
ATOM   7832  C CA  . TYR B 2  357 ? -19.915 14.292  -10.433 1.00 92.68 357 B 1 
ATOM   7833  C C   . TYR B 2  357 ? -21.250 14.959  -10.090 1.00 92.60 357 B 1 
ATOM   7834  O O   . TYR B 2  357 ? -21.443 16.131  -10.403 1.00 90.69 357 B 1 
ATOM   7835  C CB  . TYR B 2  357 ? -20.010 13.475  -11.726 1.00 92.51 357 B 1 
ATOM   7836  C CG  . TYR B 2  357 ? -18.718 12.812  -12.172 1.00 92.96 357 B 1 
ATOM   7837  C CD1 . TYR B 2  357 ? -17.468 13.416  -11.932 1.00 87.83 357 B 1 
ATOM   7838  C CD2 . TYR B 2  357 ? -18.755 11.562  -12.816 1.00 88.13 357 B 1 
ATOM   7839  C CE1 . TYR B 2  357 ? -16.274 12.777  -12.302 1.00 87.46 357 B 1 
ATOM   7840  C CE2 . TYR B 2  357 ? -17.567 10.914  -13.195 1.00 86.65 357 B 1 
ATOM   7841  C CZ  . TYR B 2  357 ? -16.326 11.519  -12.926 1.00 90.63 357 B 1 
ATOM   7842  O OH  . TYR B 2  357 ? -15.161 10.881  -13.264 1.00 89.43 357 B 1 
ATOM   7843  N N   . ILE B 2  358 ? -22.137 14.263  -9.383  1.00 91.64 358 B 1 
ATOM   7844  C CA  . ILE B 2  358 ? -23.367 14.872  -8.858  1.00 91.07 358 B 1 
ATOM   7845  C C   . ILE B 2  358 ? -23.027 16.014  -7.888  1.00 90.87 358 B 1 
ATOM   7846  O O   . ILE B 2  358 ? -23.639 17.078  -7.957  1.00 89.41 358 B 1 
ATOM   7847  C CB  . ILE B 2  358 ? -24.270 13.802  -8.202  1.00 90.57 358 B 1 
ATOM   7848  C CG1 . ILE B 2  358 ? -24.799 12.821  -9.274  1.00 87.29 358 B 1 
ATOM   7849  C CG2 . ILE B 2  358 ? -25.458 14.454  -7.469  1.00 86.66 358 B 1 
ATOM   7850  C CD1 . ILE B 2  358 ? -25.439 11.553  -8.699  1.00 82.12 358 B 1 
ATOM   7851  N N   . SER B 2  359 ? -22.016 15.832  -7.037  1.00 89.48 359 B 1 
ATOM   7852  C CA  . SER B 2  359 ? -21.586 16.880  -6.104  1.00 87.94 359 B 1 
ATOM   7853  C C   . SER B 2  359 ? -20.964 18.110  -6.781  1.00 88.71 359 B 1 
ATOM   7854  O O   . SER B 2  359 ? -21.024 19.198  -6.221  1.00 86.37 359 B 1 
ATOM   7855  C CB  . SER B 2  359 ? -20.627 16.309  -5.059  1.00 85.90 359 B 1 
ATOM   7856  O OG  . SER B 2  359 ? -19.316 16.169  -5.561  1.00 76.16 359 B 1 
ATOM   7857  N N   . PHE B 2  360 ? -20.439 17.969  -7.996  1.00 90.27 360 B 1 
ATOM   7858  C CA  . PHE B 2  360 ? -20.004 19.116  -8.805  1.00 89.95 360 B 1 
ATOM   7859  C C   . PHE B 2  360 ? -21.171 19.969  -9.332  1.00 90.14 360 B 1 
ATOM   7860  O O   . PHE B 2  360 ? -20.941 21.004  -9.951  1.00 87.00 360 B 1 
ATOM   7861  C CB  . PHE B 2  360 ? -19.140 18.640  -9.981  1.00 88.61 360 B 1 
ATOM   7862  C CG  . PHE B 2  360 ? -17.829 17.959  -9.657  1.00 89.20 360 B 1 
ATOM   7863  C CD1 . PHE B 2  360 ? -17.198 18.109  -8.415  1.00 83.40 360 B 1 
ATOM   7864  C CD2 . PHE B 2  360 ? -17.190 17.209  -10.664 1.00 83.61 360 B 1 
ATOM   7865  C CE1 . PHE B 2  360 ? -15.954 17.505  -8.176  1.00 82.42 360 B 1 
ATOM   7866  C CE2 . PHE B 2  360 ? -15.945 16.611  -10.432 1.00 82.13 360 B 1 
ATOM   7867  C CZ  . PHE B 2  360 ? -15.327 16.754  -9.188  1.00 84.70 360 B 1 
ATOM   7868  N N   . GLY B 2  361 ? -22.411 19.541  -9.110  1.00 89.35 361 B 1 
ATOM   7869  C CA  . GLY B 2  361 ? -23.601 20.180  -9.657  1.00 89.64 361 B 1 
ATOM   7870  C C   . GLY B 2  361 ? -23.958 19.719  -11.070 1.00 91.05 361 B 1 
ATOM   7871  O O   . GLY B 2  361 ? -24.829 20.323  -11.697 1.00 87.71 361 B 1 
ATOM   7872  N N   . ILE B 2  362 ? -23.309 18.659  -11.579 1.00 92.38 362 B 1 
ATOM   7873  C CA  . ILE B 2  362 ? -23.715 18.028  -12.842 1.00 92.82 362 B 1 
ATOM   7874  C C   . ILE B 2  362 ? -25.095 17.385  -12.654 1.00 92.50 362 B 1 
ATOM   7875  O O   . ILE B 2  362 ? -25.378 16.813  -11.602 1.00 90.93 362 B 1 
ATOM   7876  C CB  . ILE B 2  362 ? -22.660 17.018  -13.326 1.00 92.58 362 B 1 
ATOM   7877  C CG1 . ILE B 2  362 ? -21.244 17.625  -13.441 1.00 88.96 362 B 1 
ATOM   7878  C CG2 . ILE B 2  362 ? -23.058 16.403  -14.679 1.00 89.16 362 B 1 
ATOM   7879  C CD1 . ILE B 2  362 ? -21.109 18.816  -14.399 1.00 84.35 362 B 1 
ATOM   7880  N N   . ASP B 2  363 ? -25.941 17.475  -13.682 1.00 91.63 363 B 1 
ATOM   7881  C CA  . ASP B 2  363 ? -27.305 16.961  -13.623 1.00 91.18 363 B 1 
ATOM   7882  C C   . ASP B 2  363 ? -27.332 15.446  -13.365 1.00 91.84 363 B 1 
ATOM   7883  O O   . ASP B 2  363 ? -26.912 14.633  -14.193 1.00 89.74 363 B 1 
ATOM   7884  C CB  . ASP B 2  363 ? -28.044 17.337  -14.911 1.00 88.78 363 B 1 
ATOM   7885  C CG  . ASP B 2  363 ? -29.442 16.729  -14.969 1.00 84.86 363 B 1 
ATOM   7886  O OD1 . ASP B 2  363 ? -30.067 16.571  -13.896 1.00 76.88 363 B 1 
ATOM   7887  O OD2 . ASP B 2  363 ? -29.841 16.343  -16.084 1.00 77.88 363 B 1 
ATOM   7888  N N   . ALA B 2  364 ? -27.857 15.071  -12.206 1.00 91.24 364 B 1 
ATOM   7889  C CA  . ALA B 2  364 ? -27.943 13.681  -11.777 1.00 91.10 364 B 1 
ATOM   7890  C C   . ALA B 2  364 ? -28.829 12.841  -12.704 1.00 91.58 364 B 1 
ATOM   7891  O O   . ALA B 2  364 ? -28.497 11.694  -13.000 1.00 90.16 364 B 1 
ATOM   7892  C CB  . ALA B 2  364 ? -28.462 13.658  -10.333 1.00 89.56 364 B 1 
ATOM   7893  N N   . THR B 2  365 ? -29.917 13.423  -13.208 1.00 91.57 365 B 1 
ATOM   7894  C CA  . THR B 2  365 ? -30.838 12.756  -14.138 1.00 91.38 365 B 1 
ATOM   7895  C C   . THR B 2  365 ? -30.118 12.341  -15.416 1.00 92.12 365 B 1 
ATOM   7896  O O   . THR B 2  365 ? -30.191 11.182  -15.825 1.00 90.87 365 B 1 
ATOM   7897  C CB  . THR B 2  365 ? -32.014 13.678  -14.487 1.00 89.67 365 B 1 
ATOM   7898  O OG1 . THR B 2  365 ? -32.572 14.220  -13.312 1.00 76.98 365 B 1 
ATOM   7899  C CG2 . THR B 2  365 ? -33.128 12.933  -15.213 1.00 75.39 365 B 1 
ATOM   7900  N N   . SER B 2  366 ? -29.364 13.260  -16.009 1.00 92.70 366 B 1 
ATOM   7901  C CA  . SER B 2  366 ? -28.586 13.005  -17.220 1.00 93.45 366 B 1 
ATOM   7902  C C   . SER B 2  366 ? -27.467 11.983  -16.991 1.00 94.05 366 B 1 
ATOM   7903  O O   . SER B 2  366 ? -27.267 11.103  -17.824 1.00 92.79 366 B 1 
ATOM   7904  C CB  . SER B 2  366 ? -28.005 14.315  -17.751 1.00 92.74 366 B 1 
ATOM   7905  O OG  . SER B 2  366 ? -29.051 15.178  -18.157 1.00 84.84 366 B 1 
ATOM   7906  N N   . LEU B 2  367 ? -26.777 12.025  -15.851 1.00 94.08 367 B 1 
ATOM   7907  C CA  . LEU B 2  367 ? -25.736 11.049  -15.498 1.00 94.30 367 B 1 
ATOM   7908  C C   . LEU B 2  367 ? -26.289 9.626   -15.335 1.00 94.35 367 B 1 
ATOM   7909  O O   . LEU B 2  367 ? -25.694 8.666   -15.827 1.00 93.21 367 B 1 
ATOM   7910  C CB  . LEU B 2  367 ? -25.033 11.482  -14.204 1.00 93.89 367 B 1 
ATOM   7911  C CG  . LEU B 2  367 ? -24.022 12.628  -14.372 1.00 91.79 367 B 1 
ATOM   7912  C CD1 . LEU B 2  367 ? -23.572 13.105  -12.995 1.00 86.65 367 B 1 
ATOM   7913  C CD2 . LEU B 2  367 ? -22.780 12.173  -15.138 1.00 86.15 367 B 1 
ATOM   7914  N N   . ILE B 2  368 ? -27.432 9.485   -14.666 1.00 93.96 368 B 1 
ATOM   7915  C CA  . ILE B 2  368 ? -28.093 8.186   -14.486 1.00 93.28 368 B 1 
ATOM   7916  C C   . ILE B 2  368 ? -28.576 7.655   -15.840 1.00 93.46 368 B 1 
ATOM   7917  O O   . ILE B 2  368 ? -28.303 6.503   -16.181 1.00 92.82 368 B 1 
ATOM   7918  C CB  . ILE B 2  368 ? -29.242 8.297   -13.460 1.00 92.28 368 B 1 
ATOM   7919  C CG1 . ILE B 2  368 ? -28.699 8.647   -12.056 1.00 88.07 368 B 1 
ATOM   7920  C CG2 . ILE B 2  368 ? -30.029 6.974   -13.379 1.00 87.21 368 B 1 
ATOM   7921  C CD1 . ILE B 2  368 ? -29.788 9.170   -11.113 1.00 80.77 368 B 1 
ATOM   7922  N N   . ALA B 2  369 ? -29.231 8.499   -16.637 1.00 94.17 369 B 1 
ATOM   7923  C CA  . ALA B 2  369 ? -29.693 8.141   -17.971 1.00 94.43 369 B 1 
ATOM   7924  C C   . ALA B 2  369 ? -28.528 7.707   -18.876 1.00 94.83 369 B 1 
ATOM   7925  O O   . ALA B 2  369 ? -28.590 6.635   -19.479 1.00 93.79 369 B 1 
ATOM   7926  C CB  . ALA B 2  369 ? -30.461 9.323   -18.562 1.00 93.76 369 B 1 
ATOM   7927  N N   . ALA B 2  370 ? -27.439 8.473   -18.900 1.00 95.16 370 B 1 
ATOM   7928  C CA  . ALA B 2  370 ? -26.245 8.152   -19.673 1.00 95.37 370 B 1 
ATOM   7929  C C   . ALA B 2  370 ? -25.636 6.804   -19.265 1.00 95.46 370 B 1 
ATOM   7930  O O   . ALA B 2  370 ? -25.294 5.994   -20.125 1.00 94.08 370 B 1 
ATOM   7931  C CB  . ALA B 2  370 ? -25.226 9.283   -19.507 1.00 94.99 370 B 1 
ATOM   7932  N N   . SER B 2  371 ? -25.563 6.529   -17.962 1.00 94.76 371 B 1 
ATOM   7933  C CA  . SER B 2  371 ? -25.017 5.274   -17.432 1.00 94.04 371 B 1 
ATOM   7934  C C   . SER B 2  371 ? -25.850 4.056   -17.848 1.00 94.33 371 B 1 
ATOM   7935  O O   . SER B 2  371 ? -25.300 3.041   -18.268 1.00 92.74 371 B 1 
ATOM   7936  C CB  . SER B 2  371 ? -24.917 5.338   -15.905 1.00 92.76 371 B 1 
ATOM   7937  O OG  . SER B 2  371 ? -24.084 6.406   -15.505 1.00 81.47 371 B 1 
ATOM   7938  N N   . VAL B 2  372 ? -27.178 4.161   -17.782 1.00 94.43 372 B 1 
ATOM   7939  C CA  . VAL B 2  372 ? -28.088 3.070   -18.175 1.00 94.47 372 B 1 
ATOM   7940  C C   . VAL B 2  372 ? -28.116 2.889   -19.695 1.00 94.95 372 B 1 
ATOM   7941  O O   . VAL B 2  372 ? -28.037 1.762   -20.182 1.00 93.88 372 B 1 
ATOM   7942  C CB  . VAL B 2  372 ? -29.501 3.298   -17.600 1.00 93.25 372 B 1 
ATOM   7943  C CG1 . VAL B 2  372 ? -30.468 2.187   -18.017 1.00 84.74 372 B 1 
ATOM   7944  C CG2 . VAL B 2  372 ? -29.480 3.301   -16.067 1.00 85.00 372 B 1 
ATOM   7945  N N   . MET B 2  373 ? -28.188 3.978   -20.463 1.00 95.59 373 B 1 
ATOM   7946  C CA  . MET B 2  373 ? -28.212 3.946   -21.928 1.00 95.85 373 B 1 
ATOM   7947  C C   . MET B 2  373 ? -26.889 3.458   -22.536 1.00 96.21 373 B 1 
ATOM   7948  O O   . MET B 2  373 ? -26.894 2.876   -23.618 1.00 95.37 373 B 1 
ATOM   7949  C CB  . MET B 2  373 ? -28.543 5.342   -22.473 1.00 95.22 373 B 1 
ATOM   7950  C CG  . MET B 2  373 ? -29.997 5.761   -22.235 1.00 92.30 373 B 1 
ATOM   7951  S SD  . MET B 2  373 ? -30.358 7.497   -22.655 1.00 91.30 373 B 1 
ATOM   7952  C CE  . MET B 2  373 ? -30.041 7.500   -24.434 1.00 84.07 373 B 1 
ATOM   7953  N N   . ALA B 2  374 ? -25.768 3.655   -21.850 1.00 95.94 374 B 1 
ATOM   7954  C CA  . ALA B 2  374 ? -24.464 3.210   -22.324 1.00 95.93 374 B 1 
ATOM   7955  C C   . ALA B 2  374 ? -24.353 1.680   -22.428 1.00 96.25 374 B 1 
ATOM   7956  O O   . ALA B 2  374 ? -23.702 1.181   -23.342 1.00 94.91 374 B 1 
ATOM   7957  C CB  . ALA B 2  374 ? -23.380 3.784   -21.411 1.00 94.95 374 B 1 
ATOM   7958  N N   . ALA B 2  375 ? -25.016 0.927   -21.546 1.00 95.83 375 B 1 
ATOM   7959  C CA  . ALA B 2  375 ? -24.907 -0.531  -21.513 1.00 95.79 375 B 1 
ATOM   7960  C C   . ALA B 2  375 ? -25.384 -1.225  -22.809 1.00 96.11 375 B 1 
ATOM   7961  O O   . ALA B 2  375 ? -24.589 -1.929  -23.436 1.00 95.11 375 B 1 
ATOM   7962  C CB  . ALA B 2  375 ? -25.598 -1.061  -20.251 1.00 95.02 375 B 1 
ATOM   7963  N N   . PRO B 2  376 ? -26.632 -1.030  -23.290 1.00 96.44 376 B 1 
ATOM   7964  C CA  . PRO B 2  376 ? -27.066 -1.633  -24.552 1.00 96.48 376 B 1 
ATOM   7965  C C   . PRO B 2  376 ? -26.311 -1.066  -25.756 1.00 96.61 376 B 1 
ATOM   7966  O O   . PRO B 2  376 ? -26.056 -1.795  -26.715 1.00 95.53 376 B 1 
ATOM   7967  C CB  . PRO B 2  376 ? -28.574 -1.367  -24.634 1.00 95.56 376 B 1 
ATOM   7968  C CG  . PRO B 2  376 ? -28.769 -0.110  -23.795 1.00 93.65 376 B 1 
ATOM   7969  C CD  . PRO B 2  376 ? -27.725 -0.265  -22.699 1.00 96.11 376 B 1 
ATOM   7970  N N   . CYS B 2  377 ? -25.908 0.200   -25.718 1.00 96.72 377 B 1 
ATOM   7971  C CA  . CYS B 2  377 ? -25.117 0.816   -26.778 1.00 96.76 377 B 1 
ATOM   7972  C C   . CYS B 2  377 ? -23.719 0.189   -26.883 1.00 96.91 377 B 1 
ATOM   7973  O O   . CYS B 2  377 ? -23.272 -0.134  -27.983 1.00 95.81 377 B 1 
ATOM   7974  C CB  . CYS B 2  377 ? -25.053 2.327   -26.532 1.00 96.16 377 B 1 
ATOM   7975  S SG  . CYS B 2  377 ? -24.341 3.173   -27.968 1.00 93.32 377 B 1 
ATOM   7976  N N   . ALA B 2  378 ? -23.052 -0.061  -25.753 1.00 96.75 378 B 1 
ATOM   7977  C CA  . ALA B 2  378 ? -21.747 -0.712  -25.710 1.00 96.73 378 B 1 
ATOM   7978  C C   . ALA B 2  378 ? -21.787 -2.124  -26.308 1.00 96.81 378 B 1 
ATOM   7979  O O   . ALA B 2  378 ? -20.944 -2.469  -27.134 1.00 95.65 378 B 1 
ATOM   7980  C CB  . ALA B 2  378 ? -21.247 -0.735  -24.261 1.00 96.15 378 B 1 
ATOM   7981  N N   . LEU B 2  379 ? -22.813 -2.910  -25.970 1.00 96.55 379 B 1 
ATOM   7982  C CA  . LEU B 2  379 ? -23.037 -4.222  -26.582 1.00 96.30 379 B 1 
ATOM   7983  C C   . LEU B 2  379 ? -23.245 -4.117  -28.099 1.00 96.31 379 B 1 
ATOM   7984  O O   . LEU B 2  379 ? -22.614 -4.850  -28.858 1.00 94.97 379 B 1 
ATOM   7985  C CB  . LEU B 2  379 ? -24.246 -4.901  -25.920 1.00 95.26 379 B 1 
ATOM   7986  C CG  . LEU B 2  379 ? -23.914 -5.601  -24.594 1.00 91.10 379 B 1 
ATOM   7987  C CD1 . LEU B 2  379 ? -25.192 -5.866  -23.814 1.00 84.01 379 B 1 
ATOM   7988  C CD2 . LEU B 2  379 ? -23.243 -6.951  -24.841 1.00 83.40 379 B 1 
ATOM   7989  N N   . ALA B 2  380 ? -24.099 -3.193  -28.550 1.00 96.46 380 B 1 
ATOM   7990  C CA  . ALA B 2  380 ? -24.405 -3.011  -29.964 1.00 96.41 380 B 1 
ATOM   7991  C C   . ALA B 2  380 ? -23.166 -2.629  -30.786 1.00 96.46 380 B 1 
ATOM   7992  O O   . ALA B 2  380 ? -22.849 -3.287  -31.778 1.00 95.22 380 B 1 
ATOM   7993  C CB  . ALA B 2  380 ? -25.500 -1.947  -30.091 1.00 95.65 380 B 1 
ATOM   7994  N N   . LEU B 2  381 ? -22.446 -1.597  -30.353 1.00 96.82 381 B 1 
ATOM   7995  C CA  . LEU B 2  381 ? -21.273 -1.097  -31.069 1.00 96.77 381 B 1 
ATOM   7996  C C   . LEU B 2  381 ? -20.079 -2.053  -30.974 1.00 96.52 381 B 1 
ATOM   7997  O O   . LEU B 2  381 ? -19.347 -2.208  -31.948 1.00 95.02 381 B 1 
ATOM   7998  C CB  . LEU B 2  381 ? -20.914 0.310   -30.569 1.00 96.31 381 B 1 
ATOM   7999  C CG  . LEU B 2  381 ? -21.988 1.395   -30.803 1.00 94.97 381 B 1 
ATOM   8000  C CD1 . LEU B 2  381 ? -21.415 2.752   -30.414 1.00 90.60 381 B 1 
ATOM   8001  C CD2 . LEU B 2  381 ? -22.474 1.482   -32.247 1.00 90.18 381 B 1 
ATOM   8002  N N   . SER B 2  382 ? -19.917 -2.759  -29.868 1.00 96.57 382 B 1 
ATOM   8003  C CA  . SER B 2  382 ? -18.878 -3.783  -29.746 1.00 96.38 382 B 1 
ATOM   8004  C C   . SER B 2  382 ? -19.112 -4.945  -30.711 1.00 96.21 382 B 1 
ATOM   8005  O O   . SER B 2  382 ? -18.194 -5.344  -31.424 1.00 94.50 382 B 1 
ATOM   8006  C CB  . SER B 2  382 ? -18.792 -4.283  -28.309 1.00 95.58 382 B 1 
ATOM   8007  O OG  . SER B 2  382 ? -17.708 -5.175  -28.195 1.00 84.91 382 B 1 
ATOM   8008  N N   . LYS B 2  383 ? -20.355 -5.435  -30.829 1.00 95.88 383 B 1 
ATOM   8009  C CA  . LYS B 2  383 ? -20.701 -6.478  -31.813 1.00 95.37 383 B 1 
ATOM   8010  C C   . LYS B 2  383 ? -20.624 -5.994  -33.267 1.00 95.24 383 B 1 
ATOM   8011  O O   . LYS B 2  383 ? -20.507 -6.825  -34.166 1.00 93.29 383 B 1 
ATOM   8012  C CB  . LYS B 2  383 ? -22.079 -7.076  -31.502 1.00 94.38 383 B 1 
ATOM   8013  C CG  . LYS B 2  383 ? -22.146 -7.874  -30.187 1.00 90.81 383 B 1 
ATOM   8014  C CD  . LYS B 2  383 ? -21.180 -9.066  -30.133 1.00 88.70 383 B 1 
ATOM   8015  C CE  . LYS B 2  383 ? -21.402 -9.857  -28.842 1.00 87.01 383 B 1 
ATOM   8016  N NZ  . LYS B 2  383 ? -20.387 -10.900 -28.599 1.00 83.31 383 B 1 
ATOM   8017  N N   . LEU B 2  384 ? -20.657 -4.688  -33.507 1.00 95.85 384 B 1 
ATOM   8018  C CA  . LEU B 2  384 ? -20.419 -4.097  -34.823 1.00 95.74 384 B 1 
ATOM   8019  C C   . LEU B 2  384 ? -18.923 -4.081  -35.172 1.00 95.55 384 B 1 
ATOM   8020  O O   . LEU B 2  384 ? -18.552 -4.435  -36.287 1.00 93.49 384 B 1 
ATOM   8021  C CB  . LEU B 2  384 ? -21.028 -2.682  -34.829 1.00 95.09 384 B 1 
ATOM   8022  C CG  . LEU B 2  384 ? -20.941 -1.947  -36.180 1.00 93.68 384 B 1 
ATOM   8023  C CD1 . LEU B 2  384 ? -21.835 -2.597  -37.230 1.00 88.63 384 B 1 
ATOM   8024  C CD2 . LEU B 2  384 ? -21.394 -0.503  -36.004 1.00 88.63 384 B 1 
ATOM   8025  N N   . VAL B 2  385 ? -18.066 -3.695  -34.231 1.00 95.95 385 B 1 
ATOM   8026  C CA  . VAL B 2  385 ? -16.615 -3.543  -34.452 1.00 95.66 385 B 1 
ATOM   8027  C C   . VAL B 2  385 ? -15.873 -4.876  -34.369 1.00 94.98 385 B 1 
ATOM   8028  O O   . VAL B 2  385 ? -14.958 -5.130  -35.156 1.00 92.38 385 B 1 
ATOM   8029  C CB  . VAL B 2  385 ? -16.028 -2.533  -33.449 1.00 94.67 385 B 1 
ATOM   8030  C CG1 . VAL B 2  385 ? -14.508 -2.391  -33.580 1.00 87.65 385 B 1 
ATOM   8031  C CG2 . VAL B 2  385 ? -16.622 -1.141  -33.680 1.00 87.95 385 B 1 
ATOM   8032  N N   . TYR B 2  386 ? -16.265 -5.729  -33.433 1.00 94.95 386 B 1 
ATOM   8033  C CA  . TYR B 2  386 ? -15.674 -7.047  -33.217 1.00 94.87 386 B 1 
ATOM   8034  C C   . TYR B 2  386 ? -16.776 -8.117  -33.159 1.00 94.28 386 B 1 
ATOM   8035  O O   . TYR B 2  386 ? -17.139 -8.582  -32.079 1.00 91.46 386 B 1 
ATOM   8036  C CB  . TYR B 2  386 ? -14.776 -7.010  -31.978 1.00 93.96 386 B 1 
ATOM   8037  C CG  . TYR B 2  386 ? -13.563 -7.913  -32.095 1.00 93.41 386 B 1 
ATOM   8038  C CD1 . TYR B 2  386 ? -13.700 -9.313  -32.142 1.00 88.05 386 B 1 
ATOM   8039  C CD2 . TYR B 2  386 ? -12.278 -7.343  -32.167 1.00 87.83 386 B 1 
ATOM   8040  C CE1 . TYR B 2  386 ? -12.573 -10.138 -32.262 1.00 86.62 386 B 1 
ATOM   8041  C CE2 . TYR B 2  386 ? -11.141 -8.160  -32.278 1.00 86.29 386 B 1 
ATOM   8042  C CZ  . TYR B 2  386 ? -11.293 -9.562  -32.327 1.00 89.17 386 B 1 
ATOM   8043  O OH  . TYR B 2  386 ? -10.187 -10.361 -32.435 1.00 87.10 386 B 1 
ATOM   8044  N N   . PRO B 2  387 ? -17.351 -8.491  -34.310 1.00 94.05 387 B 1 
ATOM   8045  C CA  . PRO B 2  387 ? -18.431 -9.467  -34.368 1.00 93.85 387 B 1 
ATOM   8046  C C   . PRO B 2  387 ? -17.980 -10.843 -33.880 1.00 93.19 387 B 1 
ATOM   8047  O O   . PRO B 2  387 ? -16.806 -11.207 -33.986 1.00 88.79 387 B 1 
ATOM   8048  C CB  . PRO B 2  387 ? -18.892 -9.530  -35.827 1.00 91.92 387 B 1 
ATOM   8049  C CG  . PRO B 2  387 ? -18.188 -8.381  -36.520 1.00 89.20 387 B 1 
ATOM   8050  C CD  . PRO B 2  387 ? -17.004 -8.041  -35.636 1.00 92.32 387 B 1 
ATOM   8051  N N   . GLU B 2  388 ? -18.943 -11.617 -33.406 1.00 90.99 388 B 1 
ATOM   8052  C CA  . GLU B 2  388 ? -18.688 -12.988 -32.986 1.00 90.38 388 B 1 
ATOM   8053  C C   . GLU B 2  388 ? -18.464 -13.892 -34.201 1.00 89.99 388 B 1 
ATOM   8054  O O   . GLU B 2  388 ? -19.319 -13.994 -35.079 1.00 85.73 388 B 1 
ATOM   8055  C CB  . GLU B 2  388 ? -19.856 -13.473 -32.116 1.00 88.14 388 B 1 
ATOM   8056  C CG  . GLU B 2  388 ? -19.578 -14.801 -31.406 1.00 84.33 388 B 1 
ATOM   8057  C CD  . GLU B 2  388 ? -18.388 -14.673 -30.456 1.00 84.14 388 B 1 
ATOM   8058  O OE1 . GLU B 2  388 ? -17.252 -14.929 -30.909 1.00 75.98 388 B 1 
ATOM   8059  O OE2 . GLU B 2  388 ? -18.581 -14.243 -29.296 1.00 77.82 388 B 1 
ATOM   8060  N N   . VAL B 2  389 ? -17.309 -14.535 -34.247 1.00 89.81 389 B 1 
ATOM   8061  C CA  . VAL B 2  389 ? -16.935 -15.515 -35.280 1.00 89.03 389 B 1 
ATOM   8062  C C   . VAL B 2  389 ? -16.589 -16.875 -34.685 1.00 88.62 389 B 1 
ATOM   8063  O O   . VAL B 2  389 ? -16.538 -17.869 -35.397 1.00 81.90 389 B 1 
ATOM   8064  C CB  . VAL B 2  389 ? -15.768 -15.011 -36.150 1.00 86.32 389 B 1 
ATOM   8065  C CG1 . VAL B 2  389 ? -16.215 -13.825 -37.011 1.00 75.45 389 B 1 
ATOM   8066  C CG2 . VAL B 2  389 ? -14.539 -14.590 -35.337 1.00 76.05 389 B 1 
ATOM   8067  N N   . GLU B 2  390 ? -16.372 -16.922 -33.389 1.00 86.74 390 B 1 
ATOM   8068  C CA  . GLU B 2  390 ? -16.089 -18.130 -32.630 1.00 85.68 390 B 1 
ATOM   8069  C C   . GLU B 2  390 ? -17.365 -18.682 -31.984 1.00 85.64 390 B 1 
ATOM   8070  O O   . GLU B 2  390 ? -18.393 -18.014 -31.865 1.00 81.81 390 B 1 
ATOM   8071  C CB  . GLU B 2  390 ? -15.006 -17.835 -31.580 1.00 83.04 390 B 1 
ATOM   8072  C CG  . GLU B 2  390 ? -13.654 -17.437 -32.203 1.00 76.83 390 B 1 
ATOM   8073  C CD  . GLU B 2  390 ? -12.599 -17.035 -31.159 1.00 75.05 390 B 1 
ATOM   8074  O OE1 . GLU B 2  390 ? -11.625 -16.358 -31.548 1.00 67.09 390 B 1 
ATOM   8075  O OE2 . GLU B 2  390 ? -12.760 -17.383 -29.966 1.00 70.87 390 B 1 
ATOM   8076  N N   . GLU B 2  391 ? -17.312 -19.936 -31.540 1.00 84.19 391 B 1 
ATOM   8077  C CA  . GLU B 2  391 ? -18.423 -20.521 -30.810 1.00 83.85 391 B 1 
ATOM   8078  C C   . GLU B 2  391 ? -18.265 -20.259 -29.312 1.00 84.88 391 B 1 
ATOM   8079  O O   . GLU B 2  391 ? -17.386 -20.808 -28.647 1.00 80.09 391 B 1 
ATOM   8080  C CB  . GLU B 2  391 ? -18.579 -22.004 -31.172 1.00 79.81 391 B 1 
ATOM   8081  C CG  . GLU B 2  391 ? -19.887 -22.550 -30.590 1.00 68.06 391 B 1 
ATOM   8082  C CD  . GLU B 2  391 ? -20.292 -23.919 -31.144 1.00 60.25 391 B 1 
ATOM   8083  O OE1 . GLU B 2  391 ? -21.512 -24.194 -31.095 1.00 52.42 391 B 1 
ATOM   8084  O OE2 . GLU B 2  391 ? -19.408 -24.672 -31.612 1.00 55.14 391 B 1 
ATOM   8085  N N   . SER B 2  392 ? -19.152 -19.446 -28.766 1.00 83.76 392 B 1 
ATOM   8086  C CA  . SER B 2  392 ? -19.149 -19.149 -27.339 1.00 83.60 392 B 1 
ATOM   8087  C C   . SER B 2  392 ? -19.621 -20.342 -26.509 1.00 84.12 392 B 1 
ATOM   8088  O O   . SER B 2  392 ? -20.645 -20.968 -26.797 1.00 79.74 392 B 1 
ATOM   8089  C CB  . SER B 2  392 ? -20.010 -17.925 -27.033 1.00 80.71 392 B 1 
ATOM   8090  O OG  . SER B 2  392 ? -20.057 -17.723 -25.634 1.00 73.59 392 B 1 
ATOM   8091  N N   . LYS B 2  393 ? -18.914 -20.595 -25.422 1.00 83.04 393 B 1 
ATOM   8092  C CA  . LYS B 2  393 ? -19.304 -21.589 -24.411 1.00 81.29 393 B 1 
ATOM   8093  C C   . LYS B 2  393 ? -20.457 -21.110 -23.514 1.00 81.52 393 B 1 
ATOM   8094  O O   . LYS B 2  393 ? -21.049 -21.918 -22.808 1.00 75.97 393 B 1 
ATOM   8095  C CB  . LYS B 2  393 ? -18.075 -21.955 -23.563 1.00 78.21 393 B 1 
ATOM   8096  C CG  . LYS B 2  393 ? -16.943 -22.603 -24.383 1.00 72.39 393 B 1 
ATOM   8097  C CD  . LYS B 2  393 ? -15.742 -22.910 -23.483 1.00 68.21 393 B 1 
ATOM   8098  C CE  . LYS B 2  393 ? -14.552 -23.434 -24.292 1.00 60.59 393 B 1 
ATOM   8099  N NZ  . LYS B 2  393 ? -13.337 -23.569 -23.460 1.00 54.44 393 B 1 
ATOM   8100  N N   . PHE B 2  394 ? -20.781 -19.820 -23.545 1.00 82.90 394 B 1 
ATOM   8101  C CA  . PHE B 2  394 ? -21.673 -19.160 -22.585 1.00 81.68 394 B 1 
ATOM   8102  C C   . PHE B 2  394 ? -22.995 -18.672 -23.193 1.00 80.53 394 B 1 
ATOM   8103  O O   . PHE B 2  394 ? -23.591 -17.714 -22.710 1.00 74.18 394 B 1 
ATOM   8104  C CB  . PHE B 2  394 ? -20.909 -18.031 -21.893 1.00 80.06 394 B 1 
ATOM   8105  C CG  . PHE B 2  394 ? -19.588 -18.467 -21.299 1.00 80.77 394 B 1 
ATOM   8106  C CD1 . PHE B 2  394 ? -19.559 -19.344 -20.201 1.00 75.63 394 B 1 
ATOM   8107  C CD2 . PHE B 2  394 ? -18.381 -18.024 -21.867 1.00 76.18 394 B 1 
ATOM   8108  C CE1 . PHE B 2  394 ? -18.334 -19.770 -19.672 1.00 73.82 394 B 1 
ATOM   8109  C CE2 . PHE B 2  394 ? -17.153 -18.447 -21.340 1.00 73.64 394 B 1 
ATOM   8110  C CZ  . PHE B 2  394 ? -17.128 -19.324 -20.242 1.00 75.98 394 B 1 
ATOM   8111  N N   . ARG B 2  395 ? -23.480 -19.327 -24.241 1.00 78.39 395 B 1 
ATOM   8112  C CA  . ARG B 2  395 ? -24.758 -18.954 -24.877 1.00 75.06 395 B 1 
ATOM   8113  C C   . ARG B 2  395 ? -25.966 -19.052 -23.950 1.00 73.73 395 B 1 
ATOM   8114  O O   . ARG B 2  395 ? -26.963 -18.374 -24.173 1.00 65.40 395 B 1 
ATOM   8115  C CB  . ARG B 2  395 ? -25.005 -19.825 -26.113 1.00 70.61 395 B 1 
ATOM   8116  C CG  . ARG B 2  395 ? -24.255 -19.296 -27.341 1.00 65.34 395 B 1 
ATOM   8117  C CD  . ARG B 2  395 ? -24.683 -20.076 -28.582 1.00 62.12 395 B 1 
ATOM   8118  N NE  . ARG B 2  395 ? -24.133 -19.472 -29.805 1.00 55.53 395 B 1 
ATOM   8119  C CZ  . ARG B 2  395 ? -24.294 -19.918 -31.042 1.00 49.55 395 B 1 
ATOM   8120  N NH1 . ARG B 2  395 ? -25.003 -20.983 -31.296 1.00 47.16 395 B 1 
ATOM   8121  N NH2 . ARG B 2  395 ? -23.742 -19.295 -32.039 1.00 44.31 395 B 1 
ATOM   8122  N N   . ARG B 2  396 ? -25.906 -19.926 -22.958 1.00 70.53 396 B 1 
ATOM   8123  C CA  . ARG B 2  396 ? -26.987 -20.118 -21.998 1.00 67.89 396 B 1 
ATOM   8124  C C   . ARG B 2  396 ? -26.620 -19.473 -20.668 1.00 67.76 396 B 1 
ATOM   8125  O O   . ARG B 2  396 ? -25.492 -19.585 -20.207 1.00 60.94 396 B 1 
ATOM   8126  C CB  . ARG B 2  396 ? -27.312 -21.608 -21.835 1.00 61.77 396 B 1 
ATOM   8127  C CG  . ARG B 2  396 ? -27.841 -22.221 -23.141 1.00 55.25 396 B 1 
ATOM   8128  C CD  . ARG B 2  396 ? -28.312 -23.655 -22.898 1.00 51.22 396 B 1 
ATOM   8129  N NE  . ARG B 2  396 ? -28.768 -24.285 -24.142 1.00 45.90 396 B 1 
ATOM   8130  C CZ  . ARG B 2  396 ? -29.287 -25.497 -24.258 1.00 40.19 396 B 1 
ATOM   8131  N NH1 . ARG B 2  396 ? -29.456 -26.267 -23.218 1.00 38.98 396 B 1 
ATOM   8132  N NH2 . ARG B 2  396 ? -29.639 -25.950 -25.425 1.00 35.96 396 B 1 
ATOM   8133  N N   . GLU B 2  397 ? -27.613 -18.858 -20.050 1.00 63.44 397 B 1 
ATOM   8134  C CA  . GLU B 2  397 ? -27.472 -18.247 -18.720 1.00 60.92 397 B 1 
ATOM   8135  C C   . GLU B 2  397 ? -27.266 -19.294 -17.611 1.00 62.00 397 B 1 
ATOM   8136  O O   . GLU B 2  397 ? -26.791 -18.997 -16.523 1.00 55.93 397 B 1 
ATOM   8137  C CB  . GLU B 2  397 ? -28.741 -17.418 -18.478 1.00 54.82 397 B 1 
ATOM   8138  C CG  . GLU B 2  397 ? -28.623 -16.414 -17.331 1.00 49.22 397 B 1 
ATOM   8139  C CD  . GLU B 2  397 ? -29.884 -15.546 -17.196 1.00 45.06 397 B 1 
ATOM   8140  O OE1 . GLU B 2  397 ? -29.859 -14.615 -16.371 1.00 41.00 397 B 1 
ATOM   8141  O OE2 . GLU B 2  397 ? -30.885 -15.816 -17.913 1.00 40.80 397 B 1 
ATOM   8142  N N   . GLU B 2  398 ? -27.625 -20.541 -17.913 1.00 60.77 398 B 1 
ATOM   8143  C CA  . GLU B 2  398 ? -27.492 -21.658 -16.993 1.00 58.51 398 B 1 
ATOM   8144  C C   . GLU B 2  398 ? -26.022 -21.901 -16.627 1.00 60.17 398 B 1 
ATOM   8145  O O   . GLU B 2  398 ? -25.174 -22.134 -17.483 1.00 53.47 398 B 1 
ATOM   8146  C CB  . GLU B 2  398 ? -28.113 -22.924 -17.607 1.00 51.19 398 B 1 
ATOM   8147  C CG  . GLU B 2  398 ? -29.632 -22.819 -17.822 1.00 44.40 398 B 1 
ATOM   8148  C CD  . GLU B 2  398 ? -30.225 -24.034 -18.555 1.00 39.30 398 B 1 
ATOM   8149  O OE1 . GLU B 2  398 ? -31.458 -24.054 -18.766 1.00 34.85 398 B 1 
ATOM   8150  O OE2 . GLU B 2  398 ? -29.470 -24.961 -18.936 1.00 34.59 398 B 1 
ATOM   8151  N N   . GLY B 2  399 ? -25.747 -21.887 -15.335 1.00 63.11 399 B 1 
ATOM   8152  C CA  . GLY B 2  399 ? -24.418 -22.161 -14.785 1.00 62.32 399 B 1 
ATOM   8153  C C   . GLY B 2  399 ? -23.522 -20.942 -14.582 1.00 66.85 399 B 1 
ATOM   8154  O O   . GLY B 2  399 ? -22.509 -21.074 -13.889 1.00 60.90 399 B 1 
ATOM   8155  N N   . VAL B 2  400 ? -23.889 -19.777 -15.111 1.00 69.48 400 B 1 
ATOM   8156  C CA  . VAL B 2  400 ? -23.175 -18.531 -14.821 1.00 71.22 400 B 1 
ATOM   8157  C C   . VAL B 2  400 ? -23.622 -18.002 -13.461 1.00 73.17 400 B 1 
ATOM   8158  O O   . VAL B 2  400 ? -24.807 -17.775 -13.229 1.00 69.75 400 B 1 
ATOM   8159  C CB  . VAL B 2  400 ? -23.361 -17.479 -15.926 1.00 67.82 400 B 1 
ATOM   8160  C CG1 . VAL B 2  400 ? -22.506 -16.244 -15.647 1.00 61.60 400 B 1 
ATOM   8161  C CG2 . VAL B 2  400 ? -22.933 -18.036 -17.291 1.00 62.73 400 B 1 
ATOM   8162  N N   . LYS B 2  401 ? -22.670 -17.812 -12.554 1.00 71.44 401 B 1 
ATOM   8163  C CA  . LYS B 2  401 ? -22.917 -17.279 -11.213 1.00 71.66 401 B 1 
ATOM   8164  C C   . LYS B 2  401 ? -22.035 -16.065 -10.975 1.00 73.33 401 B 1 
ATOM   8165  O O   . LYS B 2  401 ? -20.830 -16.136 -11.209 1.00 69.27 401 B 1 
ATOM   8166  C CB  . LYS B 2  401 ? -22.669 -18.350 -10.143 1.00 66.50 401 B 1 
ATOM   8167  C CG  . LYS B 2  401 ? -23.687 -19.496 -10.234 1.00 59.31 401 B 1 
ATOM   8168  C CD  . LYS B 2  401 ? -23.479 -20.502 -9.103  1.00 54.65 401 B 1 
ATOM   8169  C CE  . LYS B 2  401 ? -24.527 -21.612 -9.237  1.00 47.48 401 B 1 
ATOM   8170  N NZ  . LYS B 2  401 ? -24.424 -22.607 -8.153  1.00 42.22 401 B 1 
ATOM   8171  N N   . LEU B 2  402 ? -22.634 -14.996 -10.464 1.00 72.79 402 B 1 
ATOM   8172  C CA  . LEU B 2  402 ? -21.894 -13.827 -10.012 1.00 72.50 402 B 1 
ATOM   8173  C C   . LEU B 2  402 ? -21.147 -14.150 -8.716  1.00 73.62 402 B 1 
ATOM   8174  O O   . LEU B 2  402 ? -21.630 -14.908 -7.872  1.00 68.90 402 B 1 
ATOM   8175  C CB  . LEU B 2  402 ? -22.844 -12.633 -9.827  1.00 68.90 402 B 1 
ATOM   8176  C CG  . LEU B 2  402 ? -23.514 -12.141 -11.124 1.00 66.01 402 B 1 
ATOM   8177  C CD1 . LEU B 2  402 ? -24.478 -11.004 -10.811 1.00 61.43 402 B 1 
ATOM   8178  C CD2 . LEU B 2  402 ? -22.501 -11.637 -12.146 1.00 62.36 402 B 1 
ATOM   8179  N N   . THR B 2  403 ? -19.972 -13.554 -8.572  1.00 71.15 403 B 1 
ATOM   8180  C CA  . THR B 2  403 ? -19.228 -13.583 -7.316  1.00 68.86 403 B 1 
ATOM   8181  C C   . THR B 2  403 ? -19.858 -12.618 -6.308  1.00 70.25 403 B 1 
ATOM   8182  O O   . THR B 2  403 ? -20.386 -11.569 -6.674  1.00 64.97 403 B 1 
ATOM   8183  C CB  . THR B 2  403 ? -17.746 -13.250 -7.535  1.00 62.79 403 B 1 
ATOM   8184  O OG1 . THR B 2  403 ? -17.600 -12.070 -8.294  1.00 56.76 403 B 1 
ATOM   8185  C CG2 . THR B 2  403 ? -17.041 -14.367 -8.307  1.00 55.22 403 B 1 
ATOM   8186  N N   . TYR B 2  404 ? -19.798 -12.983 -5.037  1.00 69.70 404 B 1 
ATOM   8187  C CA  . TYR B 2  404 ? -20.220 -12.142 -3.920  1.00 67.58 404 B 1 
ATOM   8188  C C   . TYR B 2  404 ? -18.999 -11.501 -3.261  1.00 68.01 404 B 1 
ATOM   8189  O O   . TYR B 2  404 ? -17.863 -11.936 -3.475  1.00 61.32 404 B 1 
ATOM   8190  C CB  . TYR B 2  404 ? -21.063 -12.965 -2.941  1.00 62.33 404 B 1 
ATOM   8191  C CG  . TYR B 2  404 ? -22.428 -13.331 -3.493  1.00 58.37 404 B 1 
ATOM   8192  C CD1 . TYR B 2  404 ? -23.526 -12.477 -3.280  1.00 54.36 404 B 1 
ATOM   8193  C CD2 . TYR B 2  404 ? -22.604 -14.509 -4.246  1.00 52.16 404 B 1 
ATOM   8194  C CE1 . TYR B 2  404 ? -24.786 -12.795 -3.814  1.00 46.58 404 B 1 
ATOM   8195  C CE2 . TYR B 2  404 ? -23.860 -14.830 -4.788  1.00 47.52 404 B 1 
ATOM   8196  C CZ  . TYR B 2  404 ? -24.951 -13.970 -4.568  1.00 46.89 404 B 1 
ATOM   8197  O OH  . TYR B 2  404 ? -26.184 -14.280 -5.091  1.00 42.61 404 B 1 
ATOM   8198  N N   . GLY B 2  405 ? -19.235 -10.462 -2.472  1.00 66.33 405 B 1 
ATOM   8199  C CA  . GLY B 2  405 ? -18.190 -9.857  -1.651  1.00 65.03 405 B 1 
ATOM   8200  C C   . GLY B 2  405 ? -17.676 -10.817 -0.574  1.00 68.34 405 B 1 
ATOM   8201  O O   . GLY B 2  405 ? -18.391 -11.721 -0.136  1.00 62.92 405 B 1 
ATOM   8202  N N   . ASP B 2  406 ? -16.458 -10.587 -0.133  1.00 69.43 406 B 1 
ATOM   8203  C CA  . ASP B 2  406 ? -15.792 -11.438 0.863   1.00 69.38 406 B 1 
ATOM   8204  C C   . ASP B 2  406 ? -16.155 -11.092 2.320   1.00 72.22 406 B 1 
ATOM   8205  O O   . ASP B 2  406 ? -15.734 -11.787 3.244   1.00 65.82 406 B 1 
ATOM   8206  C CB  . ASP B 2  406 ? -14.272 -11.373 0.645   1.00 62.51 406 B 1 
ATOM   8207  C CG  . ASP B 2  406 ? -13.807 -11.971 -0.690  1.00 55.32 406 B 1 
ATOM   8208  O OD1 . ASP B 2  406 ? -14.397 -12.985 -1.129  1.00 49.02 406 B 1 
ATOM   8209  O OD2 . ASP B 2  406 ? -12.825 -11.443 -1.255  1.00 49.16 406 B 1 
ATOM   8210  N N   . ALA B 2  407 ? -16.929 -10.022 2.528   1.00 70.57 407 B 1 
ATOM   8211  C CA  . ALA B 2  407 ? -17.305 -9.564  3.861   1.00 71.39 407 B 1 
ATOM   8212  C C   . ALA B 2  407 ? -18.230 -10.572 4.569   1.00 73.78 407 B 1 
ATOM   8213  O O   . ALA B 2  407 ? -19.157 -11.117 3.973   1.00 70.20 407 B 1 
ATOM   8214  C CB  . ALA B 2  407 ? -17.948 -8.182  3.751   1.00 67.53 407 B 1 
ATOM   8215  N N   . GLN B 2  408 ? -17.992 -10.771 5.863   1.00 73.09 408 B 1 
ATOM   8216  C CA  . GLN B 2  408 ? -18.749 -11.730 6.679   1.00 73.33 408 B 1 
ATOM   8217  C C   . GLN B 2  408 ? -20.074 -11.172 7.205   1.00 76.30 408 B 1 
ATOM   8218  O O   . GLN B 2  408 ? -20.981 -11.931 7.547   1.00 70.40 408 B 1 
ATOM   8219  C CB  . GLN B 2  408 ? -17.874 -12.180 7.859   1.00 69.48 408 B 1 
ATOM   8220  C CG  . GLN B 2  408 ? -16.631 -12.969 7.415   1.00 64.61 408 B 1 
ATOM   8221  C CD  . GLN B 2  408 ? -16.982 -14.317 6.774   1.00 59.42 408 B 1 
ATOM   8222  O OE1 . GLN B 2  408 ? -17.908 -15.001 7.171   1.00 53.41 408 B 1 
ATOM   8223  N NE2 . GLN B 2  408 ? -16.249 -14.738 5.768   1.00 52.25 408 B 1 
ATOM   8224  N N   . ASN B 2  409 ? -20.188 -9.858  7.315   1.00 80.05 409 B 1 
ATOM   8225  C CA  . ASN B 2  409 ? -21.382 -9.177  7.806   1.00 79.70 409 B 1 
ATOM   8226  C C   . ASN B 2  409 ? -21.521 -7.789  7.167   1.00 82.71 409 B 1 
ATOM   8227  O O   . ASN B 2  409 ? -20.610 -7.281  6.515   1.00 81.12 409 B 1 
ATOM   8228  C CB  . ASN B 2  409 ? -21.335 -9.139  9.345   1.00 76.45 409 B 1 
ATOM   8229  C CG  . ASN B 2  409 ? -20.203 -8.284  9.874   1.00 72.59 409 B 1 
ATOM   8230  O OD1 . ASN B 2  409 ? -20.222 -7.081  9.760   1.00 65.45 409 B 1 
ATOM   8231  N ND2 . ASN B 2  409 ? -19.197 -8.882  10.476  1.00 66.71 409 B 1 
ATOM   8232  N N   . LEU B 2  410 ? -22.679 -7.174  7.381   1.00 83.74 410 B 1 
ATOM   8233  C CA  . LEU B 2  410 ? -23.039 -5.897  6.770   1.00 85.44 410 B 1 
ATOM   8234  C C   . LEU B 2  410 ? -22.150 -4.733  7.241   1.00 87.10 410 B 1 
ATOM   8235  O O   . LEU B 2  410 ? -21.783 -3.877  6.441   1.00 85.34 410 B 1 
ATOM   8236  C CB  . LEU B 2  410 ? -24.527 -5.657  7.070   1.00 83.23 410 B 1 
ATOM   8237  C CG  . LEU B 2  410 ? -25.158 -4.542  6.218   1.00 78.42 410 B 1 
ATOM   8238  C CD1 . LEU B 2  410 ? -26.403 -5.071  5.511   1.00 71.70 410 B 1 
ATOM   8239  C CD2 . LEU B 2  410 ? -25.563 -3.350  7.075   1.00 71.72 410 B 1 
ATOM   8240  N N   . ILE B 2  411 ? -21.764 -4.728  8.512   1.00 83.28 411 B 1 
ATOM   8241  C CA  . ILE B 2  411 ? -20.895 -3.688  9.086   1.00 82.42 411 B 1 
ATOM   8242  C C   . ILE B 2  411 ? -19.462 -3.816  8.559   1.00 83.88 411 B 1 
ATOM   8243  O O   . ILE B 2  411 ? -18.831 -2.825  8.209   1.00 82.79 411 B 1 
ATOM   8244  C CB  . ILE B 2  411 ? -20.941 -3.737  10.624  1.00 80.90 411 B 1 
ATOM   8245  C CG1 . ILE B 2  411 ? -22.381 -3.699  11.191  1.00 77.27 411 B 1 
ATOM   8246  C CG2 . ILE B 2  411 ? -20.104 -2.599  11.239  1.00 75.82 411 B 1 
ATOM   8247  C CD1 . ILE B 2  411 ? -23.206 -2.465  10.802  1.00 68.63 411 B 1 
ATOM   8248  N N   . GLU B 2  412 ? -18.973 -5.039  8.426   1.00 84.75 412 B 1 
ATOM   8249  C CA  . GLU B 2  412 ? -17.679 -5.294  7.797   1.00 83.43 412 B 1 
ATOM   8250  C C   . GLU B 2  412 ? -17.676 -4.887  6.319   1.00 84.99 412 B 1 
ATOM   8251  O O   . GLU B 2  412 ? -16.707 -4.295  5.853   1.00 84.59 412 B 1 
ATOM   8252  C CB  . GLU B 2  412 ? -17.325 -6.773  7.953   1.00 81.34 412 B 1 
ATOM   8253  C CG  . GLU B 2  412 ? -15.911 -7.081  7.463   1.00 74.23 412 B 1 
ATOM   8254  C CD  . GLU B 2  412 ? -15.651 -8.574  7.317   1.00 68.89 412 B 1 
ATOM   8255  O OE1 . GLU B 2  412 ? -14.728 -8.930  6.555   1.00 62.64 412 B 1 
ATOM   8256  O OE2 . GLU B 2  412 ? -16.355 -9.392  7.957   1.00 65.48 412 B 1 
ATOM   8257  N N   . ALA B 2  413 ? -18.767 -5.138  5.596   1.00 86.53 413 B 1 
ATOM   8258  C CA  . ALA B 2  413 ? -18.905 -4.689  4.217   1.00 86.49 413 B 1 
ATOM   8259  C C   . ALA B 2  413 ? -18.838 -3.159  4.107   1.00 87.55 413 B 1 
ATOM   8260  O O   . ALA B 2  413 ? -18.129 -2.637  3.248   1.00 86.87 413 B 1 
ATOM   8261  C CB  . ALA B 2  413 ? -20.213 -5.240  3.633   1.00 85.63 413 B 1 
ATOM   8262  N N   . ALA B 2  414 ? -19.501 -2.445  5.016   1.00 86.99 414 B 1 
ATOM   8263  C CA  . ALA B 2  414 ? -19.425 -0.988  5.080   1.00 86.61 414 B 1 
ATOM   8264  C C   . ALA B 2  414 ? -17.993 -0.500  5.364   1.00 87.51 414 B 1 
ATOM   8265  O O   . ALA B 2  414 ? -17.462 0.339   4.637   1.00 86.65 414 B 1 
ATOM   8266  C CB  . ALA B 2  414 ? -20.423 -0.492  6.136   1.00 86.39 414 B 1 
ATOM   8267  N N   . SER B 2  415 ? -17.337 -1.081  6.371   1.00 86.22 415 B 1 
ATOM   8268  C CA  . SER B 2  415 ? -15.970 -0.720  6.756   1.00 85.14 415 B 1 
ATOM   8269  C C   . SER B 2  415 ? -14.954 -1.004  5.643   1.00 85.83 415 B 1 
ATOM   8270  O O   . SER B 2  415 ? -14.111 -0.163  5.336   1.00 85.04 415 B 1 
ATOM   8271  C CB  . SER B 2  415 ? -15.589 -1.475  8.035   1.00 84.03 415 B 1 
ATOM   8272  O OG  . SER B 2  415 ? -14.292 -1.111  8.458   1.00 73.92 415 B 1 
ATOM   8273  N N   . THR B 2  416 ? -15.060 -2.162  4.994   1.00 86.56 416 B 1 
ATOM   8274  C CA  . THR B 2  416 ? -14.177 -2.520  3.881   1.00 84.88 416 B 1 
ATOM   8275  C C   . THR B 2  416 ? -14.410 -1.637  2.655   1.00 86.10 416 B 1 
ATOM   8276  O O   . THR B 2  416 ? -13.437 -1.206  2.042   1.00 84.79 416 B 1 
ATOM   8277  C CB  . THR B 2  416 ? -14.287 -4.001  3.501   1.00 82.64 416 B 1 
ATOM   8278  O OG1 . THR B 2  416 ? -15.616 -4.394  3.285   1.00 72.68 416 B 1 
ATOM   8279  C CG2 . THR B 2  416 ? -13.710 -4.911  4.584   1.00 69.80 416 B 1 
ATOM   8280  N N   . GLY B 2  417 ? -15.658 -1.295  2.349   1.00 86.75 417 B 1 
ATOM   8281  C CA  . GLY B 2  417 ? -15.984 -0.342  1.290   1.00 86.11 417 B 1 
ATOM   8282  C C   . GLY B 2  417 ? -15.354 1.034   1.521   1.00 87.66 417 B 1 
ATOM   8283  O O   . GLY B 2  417 ? -14.703 1.575   0.627   1.00 86.51 417 B 1 
ATOM   8284  N N   . ALA B 2  418 ? -15.462 1.553   2.742   1.00 87.90 418 B 1 
ATOM   8285  C CA  . ALA B 2  418 ? -14.809 2.801   3.129   1.00 87.72 418 B 1 
ATOM   8286  C C   . ALA B 2  418 ? -13.274 2.709   3.016   1.00 88.50 418 B 1 
ATOM   8287  O O   . ALA B 2  418 ? -12.644 3.572   2.413   1.00 87.28 418 B 1 
ATOM   8288  C CB  . ALA B 2  418 ? -15.255 3.169   4.550   1.00 87.60 418 B 1 
ATOM   8289  N N   . ALA B 2  419 ? -12.676 1.629   3.521   1.00 87.20 419 B 1 
ATOM   8290  C CA  . ALA B 2  419 ? -11.227 1.439   3.488   1.00 85.98 419 B 1 
ATOM   8291  C C   . ALA B 2  419 ? -10.660 1.302   2.061   1.00 86.68 419 B 1 
ATOM   8292  O O   . ALA B 2  419 ? -9.592  1.834   1.760   1.00 85.08 419 B 1 
ATOM   8293  C CB  . ALA B 2  419 ? -10.879 0.215   4.347   1.00 83.97 419 B 1 
ATOM   8294  N N   . ILE B 2  420 ? -11.376 0.613   1.170   1.00 86.80 420 B 1 
ATOM   8295  C CA  . ILE B 2  420 ? -10.981 0.465   -0.240  1.00 84.80 420 B 1 
ATOM   8296  C C   . ILE B 2  420 ? -11.005 1.817   -0.962  1.00 86.22 420 B 1 
ATOM   8297  O O   . ILE B 2  420 ? -10.122 2.095   -1.773  1.00 84.25 420 B 1 
ATOM   8298  C CB  . ILE B 2  420 ? -11.878 -0.586  -0.936  1.00 82.14 420 B 1 
ATOM   8299  C CG1 . ILE B 2  420 ? -11.550 -2.003  -0.404  1.00 73.08 420 B 1 
ATOM   8300  C CG2 . ILE B 2  420 ? -11.704 -0.566  -2.469  1.00 70.42 420 B 1 
ATOM   8301  C CD1 . ILE B 2  420 ? -12.630 -3.047  -0.724  1.00 64.74 420 B 1 
ATOM   8302  N N   . SER B 2  421 ? -11.970 2.672   -0.630  1.00 87.03 421 B 1 
ATOM   8303  C CA  . SER B 2  421 ? -12.108 3.983   -1.266  1.00 86.92 421 B 1 
ATOM   8304  C C   . SER B 2  421 ? -10.918 4.915   -1.031  1.00 88.45 421 B 1 
ATOM   8305  O O   . SER B 2  421 ? -10.631 5.744   -1.891  1.00 86.98 421 B 1 
ATOM   8306  C CB  . SER B 2  421 ? -13.400 4.665   -0.812  1.00 85.90 421 B 1 
ATOM   8307  O OG  . SER B 2  421 ? -13.280 5.176   0.495   1.00 79.63 421 B 1 
ATOM   8308  N N   . VAL B 2  422 ? -10.175 4.745   0.062   1.00 88.30 422 B 1 
ATOM   8309  C CA  . VAL B 2  422 ? -9.011  5.593   0.392   1.00 88.85 422 B 1 
ATOM   8310  C C   . VAL B 2  422 ? -8.000  5.635   -0.749  1.00 89.26 422 B 1 
ATOM   8311  O O   . VAL B 2  422 ? -7.513  6.700   -1.120  1.00 88.24 422 B 1 
ATOM   8312  C CB  . VAL B 2  422 ? -8.316  5.099   1.675   1.00 87.92 422 B 1 
ATOM   8313  C CG1 . VAL B 2  422 ? -7.037  5.887   1.981   1.00 79.37 422 B 1 
ATOM   8314  C CG2 . VAL B 2  422 ? -9.231  5.240   2.890   1.00 80.62 422 B 1 
ATOM   8315  N N   . LYS B 2  423 ? -7.707  4.487   -1.339  1.00 87.53 423 B 1 
ATOM   8316  C CA  . LYS B 2  423 ? -6.766  4.407   -2.462  1.00 85.96 423 B 1 
ATOM   8317  C C   . LYS B 2  423 ? -7.297  5.130   -3.700  1.00 86.63 423 B 1 
ATOM   8318  O O   . LYS B 2  423 ? -6.526  5.768   -4.410  1.00 84.92 423 B 1 
ATOM   8319  C CB  . LYS B 2  423 ? -6.444  2.933   -2.752  1.00 83.52 423 B 1 
ATOM   8320  C CG  . LYS B 2  423 ? -5.312  2.802   -3.779  1.00 73.64 423 B 1 
ATOM   8321  C CD  . LYS B 2  423 ? -5.004  1.337   -4.093  1.00 68.70 423 B 1 
ATOM   8322  C CE  . LYS B 2  423 ? -3.915  1.273   -5.172  1.00 58.82 423 B 1 
ATOM   8323  N NZ  . LYS B 2  423 ? -3.678  -0.101  -5.658  1.00 51.53 423 B 1 
ATOM   8324  N N   . VAL B 2  424 ? -8.593  5.032   -3.948  1.00 85.54 424 B 1 
ATOM   8325  C CA  . VAL B 2  424 ? -9.249  5.709   -5.075  1.00 83.95 424 B 1 
ATOM   8326  C C   . VAL B 2  424 ? -9.203  7.222   -4.878  1.00 85.74 424 B 1 
ATOM   8327  O O   . VAL B 2  424 ? -8.744  7.935   -5.762  1.00 85.19 424 B 1 
ATOM   8328  C CB  . VAL B 2  424 ? -10.700 5.220   -5.255  1.00 81.97 424 B 1 
ATOM   8329  C CG1 . VAL B 2  424 ? -11.379 5.907   -6.441  1.00 76.67 424 B 1 
ATOM   8330  C CG2 . VAL B 2  424 ? -10.750 3.703   -5.493  1.00 76.80 424 B 1 
ATOM   8331  N N   . VAL B 2  425 ? -9.589  7.692   -3.698  1.00 88.47 425 B 1 
ATOM   8332  C CA  . VAL B 2  425 ? -9.561  9.114   -3.330  1.00 89.47 425 B 1 
ATOM   8333  C C   . VAL B 2  425 ? -8.153  9.698   -3.447  1.00 90.19 425 B 1 
ATOM   8334  O O   . VAL B 2  425 ? -7.971  10.737  -4.078  1.00 89.68 425 B 1 
ATOM   8335  C CB  . VAL B 2  425 ? -10.124 9.289   -1.906  1.00 89.05 425 B 1 
ATOM   8336  C CG1 . VAL B 2  425 ? -9.886  10.686  -1.339  1.00 80.35 425 B 1 
ATOM   8337  C CG2 . VAL B 2  425 ? -11.633 9.038   -1.897  1.00 81.76 425 B 1 
ATOM   8338  N N   . ALA B 2  426 ? -7.149  9.010   -2.906  1.00 88.20 426 B 1 
ATOM   8339  C CA  . ALA B 2  426 ? -5.762  9.457   -2.991  1.00 88.65 426 B 1 
ATOM   8340  C C   . ALA B 2  426 ? -5.262  9.540   -4.444  1.00 89.55 426 B 1 
ATOM   8341  O O   . ALA B 2  426 ? -4.623  10.516  -4.825  1.00 87.67 426 B 1 
ATOM   8342  C CB  . ALA B 2  426 ? -4.899  8.513   -2.151  1.00 87.60 426 B 1 
ATOM   8343  N N   . ASN B 2  427 ? -5.595  8.552   -5.270  1.00 86.91 427 B 1 
ATOM   8344  C CA  . ASN B 2  427 ? -5.237  8.562   -6.683  1.00 84.90 427 B 1 
ATOM   8345  C C   . ASN B 2  427 ? -5.941  9.686   -7.452  1.00 86.05 427 B 1 
ATOM   8346  O O   . ASN B 2  427 ? -5.320  10.301  -8.311  1.00 85.19 427 B 1 
ATOM   8347  C CB  . ASN B 2  427 ? -5.558  7.199   -7.311  1.00 83.55 427 B 1 
ATOM   8348  C CG  . ASN B 2  427 ? -4.578  6.096   -6.944  1.00 76.40 427 B 1 
ATOM   8349  O OD1 . ASN B 2  427 ? -3.531  6.275   -6.353  1.00 67.92 427 B 1 
ATOM   8350  N ND2 . ASN B 2  427 ? -4.887  4.879   -7.349  1.00 68.20 427 B 1 
ATOM   8351  N N   . ILE B 2  428 ? -7.206  9.969   -7.149  1.00 85.74 428 B 1 
ATOM   8352  C CA  . ILE B 2  428 ? -7.949  11.070  -7.776  1.00 83.95 428 B 1 
ATOM   8353  C C   . ILE B 2  428 ? -7.304  12.412  -7.428  1.00 85.30 428 B 1 
ATOM   8354  O O   . ILE B 2  428 ? -7.011  13.189  -8.331  1.00 85.37 428 B 1 
ATOM   8355  C CB  . ILE B 2  428 ? -9.441  11.026  -7.382  1.00 83.82 428 B 1 
ATOM   8356  C CG1 . ILE B 2  428 ? -10.130 9.824   -8.069  1.00 81.92 428 B 1 
ATOM   8357  C CG2 . ILE B 2  428 ? -10.162 12.331  -7.769  1.00 80.44 428 B 1 
ATOM   8358  C CD1 . ILE B 2  428 ? -11.500 9.495   -7.476  1.00 75.62 428 B 1 
ATOM   8359  N N   . ALA B 2  429 ? -7.025  12.651  -6.147  1.00 88.10 429 B 1 
ATOM   8360  C CA  . ALA B 2  429 ? -6.381  13.885  -5.708  1.00 88.61 429 B 1 
ATOM   8361  C C   . ALA B 2  429 ? -4.999  14.076  -6.359  1.00 89.79 429 B 1 
ATOM   8362  O O   . ALA B 2  429 ? -4.715  15.137  -6.908  1.00 89.16 429 B 1 
ATOM   8363  C CB  . ALA B 2  429 ? -6.292  13.872  -4.178  1.00 88.62 429 B 1 
ATOM   8364  N N   . ALA B 2  430 ? -4.170  13.026  -6.368  1.00 88.94 430 B 1 
ATOM   8365  C CA  . ALA B 2  430 ? -2.852  13.077  -6.989  1.00 88.93 430 B 1 
ATOM   8366  C C   . ALA B 2  430 ? -2.921  13.327  -8.504  1.00 89.66 430 B 1 
ATOM   8367  O O   . ALA B 2  430 ? -2.178  14.151  -9.027  1.00 88.13 430 B 1 
ATOM   8368  C CB  . ALA B 2  430 ? -2.114  11.773  -6.674  1.00 88.34 430 B 1 
ATOM   8369  N N   . ASN B 2  431 ? -3.838  12.654  -9.213  1.00 87.58 431 B 1 
ATOM   8370  C CA  . ASN B 2  431 ? -4.017  12.862  -10.647 1.00 85.60 431 B 1 
ATOM   8371  C C   . ASN B 2  431 ? -4.552  14.260  -10.970 1.00 86.15 431 B 1 
ATOM   8372  O O   . ASN B 2  431 ? -4.100  14.856  -11.940 1.00 84.59 431 B 1 
ATOM   8373  C CB  . ASN B 2  431 ? -4.928  11.777  -11.233 1.00 84.25 431 B 1 
ATOM   8374  C CG  . ASN B 2  431 ? -4.169  10.498  -11.535 1.00 80.06 431 B 1 
ATOM   8375  O OD1 . ASN B 2  431 ? -3.418  10.406  -12.488 1.00 71.06 431 B 1 
ATOM   8376  N ND2 . ASN B 2  431 ? -4.354  9.467   -10.751 1.00 71.05 431 B 1 
ATOM   8377  N N   . LEU B 2  432 ? -5.464  14.802  -10.154 1.00 88.53 432 B 1 
ATOM   8378  C CA  . LEU B 2  432 ? -5.938  16.180  -10.313 1.00 86.88 432 B 1 
ATOM   8379  C C   . LEU B 2  432 ? -4.789  17.179  -10.192 1.00 88.25 432 B 1 
ATOM   8380  O O   . LEU B 2  432 ? -4.600  17.992  -11.092 1.00 88.08 432 B 1 
ATOM   8381  C CB  . LEU B 2  432 ? -7.031  16.486  -9.277  1.00 86.09 432 B 1 
ATOM   8382  C CG  . LEU B 2  432 ? -8.452  16.171  -9.762  1.00 80.42 432 B 1 
ATOM   8383  C CD1 . LEU B 2  432 ? -9.405  16.220  -8.574  1.00 74.09 432 B 1 
ATOM   8384  C CD2 . LEU B 2  432 ? -8.924  17.201  -10.790 1.00 75.34 432 B 1 
ATOM   8385  N N   . ILE B 2  433 ? -3.987  17.076  -9.136  1.00 89.48 433 B 1 
ATOM   8386  C CA  . ILE B 2  433 ? -2.828  17.955  -8.934  1.00 89.65 433 B 1 
ATOM   8387  C C   . ILE B 2  433 ? -1.859  17.837  -10.115 1.00 90.67 433 B 1 
ATOM   8388  O O   . ILE B 2  433 ? -1.493  18.844  -10.715 1.00 90.06 433 B 1 
ATOM   8389  C CB  . ILE B 2  433 ? -2.128  17.633  -7.594  1.00 89.77 433 B 1 
ATOM   8390  C CG1 . ILE B 2  433 ? -3.034  17.987  -6.396  1.00 86.91 433 B 1 
ATOM   8391  C CG2 . ILE B 2  433 ? -0.790  18.394  -7.473  1.00 86.52 433 B 1 
ATOM   8392  C CD1 . ILE B 2  433 ? -2.590  17.315  -5.091  1.00 81.29 433 B 1 
ATOM   8393  N N   . ALA B 2  434 ? -1.474  16.610  -10.471 1.00 89.98 434 B 1 
ATOM   8394  C CA  . ALA B 2  434 ? -0.502  16.373  -11.527 1.00 89.15 434 B 1 
ATOM   8395  C C   . ALA B 2  434 ? -1.000  16.820  -12.908 1.00 89.94 434 B 1 
ATOM   8396  O O   . ALA B 2  434 ? -0.281  17.507  -13.624 1.00 88.99 434 B 1 
ATOM   8397  C CB  . ALA B 2  434 ? -0.124  14.890  -11.522 1.00 88.42 434 B 1 
ATOM   8398  N N   . PHE B 2  435 ? -2.221  16.456  -13.292 1.00 90.36 435 B 1 
ATOM   8399  C CA  . PHE B 2  435 ? -2.749  16.756  -14.619 1.00 89.55 435 B 1 
ATOM   8400  C C   . PHE B 2  435 ? -3.067  18.233  -14.814 1.00 89.84 435 B 1 
ATOM   8401  O O   . PHE B 2  435 ? -2.795  18.757  -15.889 1.00 87.71 435 B 1 
ATOM   8402  C CB  . PHE B 2  435 ? -3.969  15.881  -14.918 1.00 87.80 435 B 1 
ATOM   8403  C CG  . PHE B 2  435 ? -3.702  14.415  -15.210 1.00 86.17 435 B 1 
ATOM   8404  C CD1 . PHE B 2  435 ? -2.403  13.896  -15.373 1.00 80.20 435 B 1 
ATOM   8405  C CD2 . PHE B 2  435 ? -4.803  13.555  -15.373 1.00 79.19 435 B 1 
ATOM   8406  C CE1 . PHE B 2  435 ? -2.203  12.547  -15.704 1.00 76.17 435 B 1 
ATOM   8407  C CE2 . PHE B 2  435 ? -4.610  12.203  -15.703 1.00 75.31 435 B 1 
ATOM   8408  C CZ  . PHE B 2  435 ? -3.312  11.700  -15.869 1.00 78.73 435 B 1 
ATOM   8409  N N   . LEU B 2  436 ? -3.573  18.920  -13.791 1.00 89.42 436 B 1 
ATOM   8410  C CA  . LEU B 2  436 ? -3.771  20.367  -13.867 1.00 88.49 436 B 1 
ATOM   8411  C C   . LEU B 2  436 ? -2.429  21.106  -13.960 1.00 89.39 436 B 1 
ATOM   8412  O O   . LEU B 2  436 ? -2.294  22.007  -14.779 1.00 89.06 436 B 1 
ATOM   8413  C CB  . LEU B 2  436 ? -4.600  20.847  -12.667 1.00 88.51 436 B 1 
ATOM   8414  C CG  . LEU B 2  436 ? -6.072  20.393  -12.687 1.00 85.62 436 B 1 
ATOM   8415  C CD1 . LEU B 2  436 ? -6.737  20.780  -11.369 1.00 80.04 436 B 1 
ATOM   8416  C CD2 . LEU B 2  436 ? -6.867  21.028  -13.821 1.00 81.09 436 B 1 
ATOM   8417  N N   . ALA B 2  437 ? -1.419  20.674  -13.205 1.00 91.39 437 B 1 
ATOM   8418  C CA  . ALA B 2  437 ? -0.078  21.242  -13.299 1.00 90.69 437 B 1 
ATOM   8419  C C   . ALA B 2  437 ? 0.586   20.971  -14.664 1.00 91.35 437 B 1 
ATOM   8420  O O   . ALA B 2  437 ? 1.182   21.867  -15.255 1.00 90.74 437 B 1 
ATOM   8421  C CB  . ALA B 2  437 ? 0.759   20.677  -12.144 1.00 90.93 437 B 1 
ATOM   8422  N N   . VAL B 2  438 ? 0.451   19.750  -15.204 1.00 91.55 438 B 1 
ATOM   8423  C CA  . VAL B 2  438 ? 0.946   19.404  -16.549 1.00 90.71 438 B 1 
ATOM   8424  C C   . VAL B 2  438 ? 0.218   20.202  -17.627 1.00 91.07 438 B 1 
ATOM   8425  O O   . VAL B 2  438 ? 0.855   20.666  -18.568 1.00 90.43 438 B 1 
ATOM   8426  C CB  . VAL B 2  438 ? 0.828   17.888  -16.811 1.00 89.84 438 B 1 
ATOM   8427  C CG1 . VAL B 2  438 ? 1.062   17.505  -18.281 1.00 83.56 438 B 1 
ATOM   8428  C CG2 . VAL B 2  438 ? 1.863   17.115  -15.991 1.00 85.16 438 B 1 
ATOM   8429  N N   . LEU B 2  439 ? -1.090  20.381  -17.491 1.00 91.48 439 B 1 
ATOM   8430  C CA  . LEU B 2  439 ? -1.881  21.165  -18.436 1.00 90.67 439 B 1 
ATOM   8431  C C   . LEU B 2  439 ? -1.453  22.636  -18.438 1.00 91.19 439 B 1 
ATOM   8432  O O   . LEU B 2  439 ? -1.287  23.210  -19.510 1.00 90.96 439 B 1 
ATOM   8433  C CB  . LEU B 2  439 ? -3.369  21.000  -18.089 1.00 90.20 439 B 1 
ATOM   8434  C CG  . LEU B 2  439 ? -4.319  21.693  -19.087 1.00 87.07 439 B 1 
ATOM   8435  C CD1 . LEU B 2  439 ? -4.239  21.067  -20.479 1.00 81.41 439 B 1 
ATOM   8436  C CD2 . LEU B 2  439 ? -5.756  21.566  -18.588 1.00 81.77 439 B 1 
ATOM   8437  N N   . ASP B 2  440 ? -1.211  23.212  -17.266 1.00 92.24 440 B 1 
ATOM   8438  C CA  . ASP B 2  440 ? -0.721  24.585  -17.135 1.00 92.35 440 B 1 
ATOM   8439  C C   . ASP B 2  440 ? 0.674   24.744  -17.764 1.00 92.78 440 B 1 
ATOM   8440  O O   . ASP B 2  440 ? 0.908   25.668  -18.542 1.00 91.95 440 B 1 
ATOM   8441  C CB  . ASP B 2  440 ? -0.730  24.971  -15.649 1.00 91.91 440 B 1 
ATOM   8442  C CG  . ASP B 2  440 ? -0.610  26.479  -15.422 1.00 86.30 440 B 1 
ATOM   8443  O OD1 . ASP B 2  440 ? -1.353  27.228  -16.094 1.00 78.76 440 B 1 
ATOM   8444  O OD2 . ASP B 2  440 ? 0.175   26.871  -14.534 1.00 79.34 440 B 1 
ATOM   8445  N N   . PHE B 2  441 ? 1.566   23.770  -17.535 1.00 93.07 441 B 1 
ATOM   8446  C CA  . PHE B 2  441 ? 2.869   23.730  -18.202 1.00 93.02 441 B 1 
ATOM   8447  C C   . PHE B 2  441 ? 2.745   23.616  -19.726 1.00 93.23 441 B 1 
ATOM   8448  O O   . PHE B 2  441 ? 3.410   24.350  -20.456 1.00 92.78 441 B 1 
ATOM   8449  C CB  . PHE B 2  441 ? 3.703   22.569  -17.652 1.00 92.99 441 B 1 
ATOM   8450  C CG  . PHE B 2  441 ? 4.956   22.312  -18.465 1.00 92.78 441 B 1 
ATOM   8451  C CD1 . PHE B 2  441 ? 5.043   21.180  -19.300 1.00 89.45 441 B 1 
ATOM   8452  C CD2 . PHE B 2  441 ? 6.009   23.244  -18.456 1.00 90.24 441 B 1 
ATOM   8453  C CE1 . PHE B 2  441 ? 6.181   20.977  -20.101 1.00 88.68 441 B 1 
ATOM   8454  C CE2 . PHE B 2  441 ? 7.146   23.045  -19.260 1.00 88.74 441 B 1 
ATOM   8455  C CZ  . PHE B 2  441 ? 7.231   21.909  -20.080 1.00 89.95 441 B 1 
ATOM   8456  N N   . ILE B 2  442 ? 1.905   22.715  -20.227 1.00 93.37 442 B 1 
ATOM   8457  C CA  . ILE B 2  442 ? 1.679   22.546  -21.668 1.00 92.73 442 B 1 
ATOM   8458  C C   . ILE B 2  442 ? 1.131   23.835  -22.277 1.00 93.00 442 B 1 
ATOM   8459  O O   . ILE B 2  442 ? 1.588   24.246  -23.342 1.00 92.14 442 B 1 
ATOM   8460  C CB  . ILE B 2  442 ? 0.759   21.334  -21.942 1.00 91.89 442 B 1 
ATOM   8461  C CG1 . ILE B 2  442 ? 1.545   20.024  -21.699 1.00 87.70 442 B 1 
ATOM   8462  C CG2 . ILE B 2  442 ? 0.200   21.351  -23.377 1.00 87.07 442 B 1 
ATOM   8463  C CD1 . ILE B 2  442 ? 0.672   18.768  -21.701 1.00 79.67 442 B 1 
ATOM   8464  N N   . ASN B 2  443 ? 0.203   24.489  -21.592 1.00 93.71 443 B 1 
ATOM   8465  C CA  . ASN B 2  443 ? -0.350  25.757  -22.050 1.00 93.37 443 B 1 
ATOM   8466  C C   . ASN B 2  443 ? 0.702   26.869  -22.067 1.00 93.64 443 B 1 
ATOM   8467  O O   . ASN B 2  443 ? 0.781   27.595  -23.053 1.00 92.33 443 B 1 
ATOM   8468  C CB  . ASN B 2  443 ? -1.559  26.123  -21.179 1.00 92.34 443 B 1 
ATOM   8469  C CG  . ASN B 2  443 ? -2.779  25.272  -21.486 1.00 90.94 443 B 1 
ATOM   8470  O OD1 . ASN B 2  443 ? -2.906  24.639  -22.521 1.00 83.41 443 B 1 
ATOM   8471  N ND2 . ASN B 2  443 ? -3.753  25.287  -20.602 1.00 82.81 443 B 1 
ATOM   8472  N N   . ALA B 2  444 ? 1.557   26.954  -21.046 1.00 93.66 444 B 1 
ATOM   8473  C CA  . ALA B 2  444 ? 2.670   27.900  -21.032 1.00 93.27 444 B 1 
ATOM   8474  C C   . ALA B 2  444 ? 3.670   27.629  -22.171 1.00 93.48 444 B 1 
ATOM   8475  O O   . ALA B 2  444 ? 4.075   28.552  -22.874 1.00 91.99 444 B 1 
ATOM   8476  C CB  . ALA B 2  444 ? 3.344   27.841  -19.656 1.00 92.65 444 B 1 
ATOM   8477  N N   . ALA B 2  445 ? 4.017   26.353  -22.409 1.00 93.93 445 B 1 
ATOM   8478  C CA  . ALA B 2  445 ? 4.904   25.967  -23.505 1.00 93.49 445 B 1 
ATOM   8479  C C   . ALA B 2  445 ? 4.288   26.252  -24.887 1.00 93.45 445 B 1 
ATOM   8480  O O   . ALA B 2  445 ? 4.970   26.750  -25.780 1.00 91.81 445 B 1 
ATOM   8481  C CB  . ALA B 2  445 ? 5.260   24.484  -23.343 1.00 92.61 445 B 1 
ATOM   8482  N N   . LEU B 2  446 ? 3.003   25.957  -25.066 1.00 94.67 446 B 1 
ATOM   8483  C CA  . LEU B 2  446 ? 2.284   26.241  -26.307 1.00 94.75 446 B 1 
ATOM   8484  C C   . LEU B 2  446 ? 2.118   27.744  -26.541 1.00 94.35 446 B 1 
ATOM   8485  O O   . LEU B 2  446 ? 2.281   28.186  -27.672 1.00 92.87 446 B 1 
ATOM   8486  C CB  . LEU B 2  446 ? 0.917   25.545  -26.295 1.00 94.33 446 B 1 
ATOM   8487  C CG  . LEU B 2  446 ? 0.960   24.020  -26.509 1.00 92.62 446 B 1 
ATOM   8488  C CD1 . LEU B 2  446 ? -0.450  23.458  -26.333 1.00 88.93 446 B 1 
ATOM   8489  C CD2 . LEU B 2  446 ? 1.449   23.636  -27.903 1.00 88.63 446 B 1 
ATOM   8490  N N   . SER B 2  447 ? 1.848   28.516  -25.493 1.00 94.30 447 B 1 
ATOM   8491  C CA  . SER B 2  447 ? 1.804   29.979  -25.571 1.00 93.76 447 B 1 
ATOM   8492  C C   . SER B 2  447 ? 3.156   30.533  -26.010 1.00 93.51 447 B 1 
ATOM   8493  O O   . SER B 2  447 ? 3.218   31.282  -26.978 1.00 90.83 447 B 1 
ATOM   8494  C CB  . SER B 2  447 ? 1.389   30.565  -24.223 1.00 92.50 447 B 1 
ATOM   8495  O OG  . SER B 2  447 ? 1.227   31.965  -24.317 1.00 77.48 447 B 1 
ATOM   8496  N N   . TRP B 2  448 ? 4.248   30.065  -25.384 1.00 92.85 448 B 1 
ATOM   8497  C CA  . TRP B 2  448 ? 5.605   30.461  -25.771 1.00 91.82 448 B 1 
ATOM   8498  C C   . TRP B 2  448 ? 5.934   30.104  -27.228 1.00 91.52 448 B 1 
ATOM   8499  O O   . TRP B 2  448 ? 6.515   30.916  -27.945 1.00 89.77 448 B 1 
ATOM   8500  C CB  . TRP B 2  448 ? 6.604   29.818  -24.807 1.00 90.81 448 B 1 
ATOM   8501  C CG  . TRP B 2  448 ? 8.037   30.142  -25.107 1.00 89.12 448 B 1 
ATOM   8502  C CD1 . TRP B 2  448 ? 8.672   31.287  -24.776 1.00 83.08 448 B 1 
ATOM   8503  C CD2 . TRP B 2  448 ? 9.014   29.329  -25.830 1.00 87.03 448 B 1 
ATOM   8504  N NE1 . TRP B 2  448 ? 9.985   31.241  -25.235 1.00 82.46 448 B 1 
ATOM   8505  C CE2 . TRP B 2  448 ? 10.233  30.059  -25.888 1.00 85.70 448 B 1 
ATOM   8506  C CE3 . TRP B 2  448 ? 8.981   28.049  -26.432 1.00 82.16 448 B 1 
ATOM   8507  C CZ2 . TRP B 2  448 ? 11.387  29.539  -26.526 1.00 83.48 448 B 1 
ATOM   8508  C CZ3 . TRP B 2  448 ? 10.127  27.534  -27.066 1.00 79.47 448 B 1 
ATOM   8509  C CH2 . TRP B 2  448 ? 11.317  28.273  -27.113 1.00 79.94 448 B 1 
ATOM   8510  N N   . LEU B 2  449 ? 5.541   28.917  -27.696 1.00 92.03 449 B 1 
ATOM   8511  C CA  . LEU B 2  449 ? 5.712   28.525  -29.100 1.00 91.72 449 B 1 
ATOM   8512  C C   . LEU B 2  449 ? 4.818   29.340  -30.046 1.00 91.39 449 B 1 
ATOM   8513  O O   . LEU B 2  449 ? 5.256   29.690  -31.139 1.00 89.25 449 B 1 
ATOM   8514  C CB  . LEU B 2  449 ? 5.424   27.026  -29.257 1.00 91.16 449 B 1 
ATOM   8515  C CG  . LEU B 2  449 ? 6.527   26.097  -28.715 1.00 88.07 449 B 1 
ATOM   8516  C CD1 . LEU B 2  449 ? 6.023   24.657  -28.739 1.00 83.48 449 B 1 
ATOM   8517  C CD2 . LEU B 2  449 ? 7.802   26.164  -29.553 1.00 82.85 449 B 1 
ATOM   8518  N N   . GLY B 2  450 ? 3.590   29.618  -29.639 1.00 90.96 450 B 1 
ATOM   8519  C CA  . GLY B 2  450 ? 2.653   30.441  -30.402 1.00 90.26 450 B 1 
ATOM   8520  C C   . GLY B 2  450 ? 3.154   31.875  -30.571 1.00 90.37 450 B 1 
ATOM   8521  O O   . GLY B 2  450 ? 3.156   32.394  -31.685 1.00 87.21 450 B 1 
ATOM   8522  N N   . ASP B 2  451 ? 3.681   32.457  -29.501 1.00 90.46 451 B 1 
ATOM   8523  C CA  . ASP B 2  451 ? 4.257   33.799  -29.518 1.00 89.40 451 B 1 
ATOM   8524  C C   . ASP B 2  451 ? 5.461   33.901  -30.468 1.00 89.10 451 B 1 
ATOM   8525  O O   . ASP B 2  451 ? 5.656   34.938  -31.093 1.00 83.97 451 B 1 
ATOM   8526  C CB  . ASP B 2  451 ? 4.664   34.210  -28.096 1.00 87.04 451 B 1 
ATOM   8527  C CG  . ASP B 2  451 ? 3.485   34.469  -27.150 1.00 79.53 451 B 1 
ATOM   8528  O OD1 . ASP B 2  451 ? 2.365   34.727  -27.640 1.00 70.42 451 B 1 
ATOM   8529  O OD2 . ASP B 2  451 ? 3.729   34.435  -25.922 1.00 72.66 451 B 1 
ATOM   8530  N N   . MET B 2  452 ? 6.232   32.815  -30.664 1.00 87.39 452 B 1 
ATOM   8531  C CA  . MET B 2  452 ? 7.339   32.788  -31.638 1.00 86.11 452 B 1 
ATOM   8532  C C   . MET B 2  452 ? 6.886   33.027  -33.087 1.00 86.08 452 B 1 
ATOM   8533  O O   . MET B 2  452 ? 7.695   33.447  -33.914 1.00 80.43 452 B 1 
ATOM   8534  C CB  . MET B 2  452 ? 8.089   31.448  -31.571 1.00 83.87 452 B 1 
ATOM   8535  C CG  . MET B 2  452 ? 8.850   31.241  -30.262 1.00 79.16 452 B 1 
ATOM   8536  S SD  . MET B 2  452 ? 10.331  32.263  -30.109 1.00 73.79 452 B 1 
ATOM   8537  C CE  . MET B 2  452 ? 10.631  32.041  -28.347 1.00 65.18 452 B 1 
ATOM   8538  N N   . VAL B 2  453 ? 5.627   32.748  -33.394 1.00 86.76 453 B 1 
ATOM   8539  C CA  . VAL B 2  453 ? 5.026   32.939  -34.726 1.00 84.77 453 B 1 
ATOM   8540  C C   . VAL B 2  453 ? 3.819   33.887  -34.695 1.00 84.11 453 B 1 
ATOM   8541  O O   . VAL B 2  453 ? 2.961   33.830  -35.567 1.00 76.67 453 B 1 
ATOM   8542  C CB  . VAL B 2  453 ? 4.695   31.590  -35.395 1.00 81.99 453 B 1 
ATOM   8543  C CG1 . VAL B 2  453 ? 5.967   30.809  -35.709 1.00 73.30 453 B 1 
ATOM   8544  C CG2 . VAL B 2  453 ? 3.781   30.707  -34.542 1.00 73.37 453 B 1 
ATOM   8545  N N   . ASP B 2  454 ? 3.762   34.739  -33.679 1.00 84.05 454 B 1 
ATOM   8546  C CA  . ASP B 2  454 ? 2.698   35.727  -33.449 1.00 84.08 454 B 1 
ATOM   8547  C C   . ASP B 2  454 ? 1.273   35.139  -33.367 1.00 85.24 454 B 1 
ATOM   8548  O O   . ASP B 2  454 ? 0.284   35.809  -33.662 1.00 78.19 454 B 1 
ATOM   8549  C CB  . ASP B 2  454 ? 2.840   36.915  -34.417 1.00 79.56 454 B 1 
ATOM   8550  C CG  . ASP B 2  454 ? 4.193   37.638  -34.293 1.00 72.71 454 B 1 
ATOM   8551  O OD1 . ASP B 2  454 ? 4.768   37.690  -33.178 1.00 63.91 454 B 1 
ATOM   8552  O OD2 . ASP B 2  454 ? 4.681   38.145  -35.321 1.00 65.78 454 B 1 
ATOM   8553  N N   . ILE B 2  455 ? 1.154   33.882  -32.954 1.00 85.13 455 B 1 
ATOM   8554  C CA  . ILE B 2  455 ? -0.138  33.253  -32.659 1.00 85.09 455 B 1 
ATOM   8555  C C   . ILE B 2  455 ? -0.436  33.468  -31.178 1.00 85.32 455 B 1 
ATOM   8556  O O   . ILE B 2  455 ? 0.146   32.814  -30.313 1.00 81.54 455 B 1 
ATOM   8557  C CB  . ILE B 2  455 ? -0.167  31.763  -33.050 1.00 82.46 455 B 1 
ATOM   8558  C CG1 . ILE B 2  455 ? 0.090   31.587  -34.564 1.00 75.98 455 B 1 
ATOM   8559  C CG2 . ILE B 2  455 ? -1.518  31.136  -32.659 1.00 74.33 455 B 1 
ATOM   8560  C CD1 . ILE B 2  455 ? 0.226   30.127  -35.008 1.00 68.42 455 B 1 
ATOM   8561  N N   . GLN B 2  456 ? -1.370  34.356  -30.884 1.00 86.64 456 B 1 
ATOM   8562  C CA  . GLN B 2  456 ? -1.760  34.636  -29.507 1.00 85.18 456 B 1 
ATOM   8563  C C   . GLN B 2  456 ? -2.716  33.579  -28.951 1.00 84.90 456 B 1 
ATOM   8564  O O   . GLN B 2  456 ? -3.589  33.068  -29.653 1.00 76.37 456 B 1 
ATOM   8565  C CB  . GLN B 2  456 ? -2.364  36.040  -29.402 1.00 80.51 456 B 1 
ATOM   8566  C CG  . GLN B 2  456 ? -1.320  37.131  -29.713 1.00 70.29 456 B 1 
ATOM   8567  C CD  . GLN B 2  456 ? -1.856  38.545  -29.485 1.00 62.02 456 B 1 
ATOM   8568  O OE1 . GLN B 2  456 ? -3.005  38.769  -29.153 1.00 54.14 456 B 1 
ATOM   8569  N NE2 . GLN B 2  456 ? -1.025  39.549  -29.655 1.00 51.37 456 B 1 
ATOM   8570  N N   . GLY B 2  457 ? -2.567  33.282  -27.679 1.00 85.09 457 B 1 
ATOM   8571  C CA  . GLY B 2  457 ? -3.491  32.421  -26.934 1.00 85.67 457 B 1 
ATOM   8572  C C   . GLY B 2  457 ? -3.468  30.944  -27.334 1.00 88.36 457 B 1 
ATOM   8573  O O   . GLY B 2  457 ? -4.450  30.240  -27.090 1.00 83.39 457 B 1 
ATOM   8574  N N   . LEU B 2  458 ? -2.380  30.456  -27.931 1.00 90.07 458 B 1 
ATOM   8575  C CA  . LEU B 2  458 ? -2.247  29.038  -28.258 1.00 91.59 458 B 1 
ATOM   8576  C C   . LEU B 2  458 ? -2.230  28.204  -26.969 1.00 92.10 458 B 1 
ATOM   8577  O O   . LEU B 2  458 ? -1.377  28.383  -26.104 1.00 89.93 458 B 1 
ATOM   8578  C CB  . LEU B 2  458 ? -0.997  28.816  -29.121 1.00 90.50 458 B 1 
ATOM   8579  C CG  . LEU B 2  458 ? -0.903  27.396  -29.705 1.00 87.87 458 B 1 
ATOM   8580  C CD1 . LEU B 2  458 ? -1.990  27.132  -30.748 1.00 82.22 458 B 1 
ATOM   8581  C CD2 . LEU B 2  458 ? 0.445   27.188  -30.381 1.00 83.04 458 B 1 
ATOM   8582  N N   . SER B 2  459 ? -3.168  27.281  -26.864 1.00 92.13 459 B 1 
ATOM   8583  C CA  . SER B 2  459 ? -3.299  26.386  -25.716 1.00 92.26 459 B 1 
ATOM   8584  C C   . SER B 2  459 ? -3.747  24.997  -26.160 1.00 93.00 459 B 1 
ATOM   8585  O O   . SER B 2  459 ? -4.248  24.810  -27.275 1.00 90.87 459 B 1 
ATOM   8586  C CB  . SER B 2  459 ? -4.267  26.985  -24.683 1.00 89.55 459 B 1 
ATOM   8587  O OG  . SER B 2  459 ? -5.599  26.990  -25.151 1.00 81.33 459 B 1 
ATOM   8588  N N   . PHE B 2  460 ? -3.589  24.007  -25.285 1.00 92.77 460 B 1 
ATOM   8589  C CA  . PHE B 2  460 ? -4.078  22.652  -25.538 1.00 92.86 460 B 1 
ATOM   8590  C C   . PHE B 2  460 ? -5.594  22.635  -25.762 1.00 93.15 460 B 1 
ATOM   8591  O O   . PHE B 2  460 ? -6.071  22.001  -26.701 1.00 92.19 460 B 1 
ATOM   8592  C CB  . PHE B 2  460 ? -3.690  21.756  -24.361 1.00 91.89 460 B 1 
ATOM   8593  C CG  . PHE B 2  460 ? -4.276  20.367  -24.465 1.00 91.50 460 B 1 
ATOM   8594  C CD1 . PHE B 2  460 ? -5.409  20.017  -23.708 1.00 87.28 460 B 1 
ATOM   8595  C CD2 . PHE B 2  460 ? -3.730  19.436  -25.367 1.00 87.56 460 B 1 
ATOM   8596  C CE1 . PHE B 2  460 ? -5.979  18.742  -23.839 1.00 86.46 460 B 1 
ATOM   8597  C CE2 . PHE B 2  460 ? -4.300  18.161  -25.501 1.00 85.90 460 B 1 
ATOM   8598  C CZ  . PHE B 2  460 ? -5.425  17.816  -24.736 1.00 87.37 460 B 1 
ATOM   8599  N N   . GLN B 2  461 ? -6.326  23.390  -24.954 1.00 92.01 461 B 1 
ATOM   8600  C CA  . GLN B 2  461 ? -7.771  23.544  -25.084 1.00 91.08 461 B 1 
ATOM   8601  C C   . GLN B 2  461 ? -8.137  24.141  -26.445 1.00 91.84 461 B 1 
ATOM   8602  O O   . GLN B 2  461 ? -9.004  23.605  -27.137 1.00 90.35 461 B 1 
ATOM   8603  C CB  . GLN B 2  461 ? -8.310  24.436  -23.956 1.00 89.56 461 B 1 
ATOM   8604  C CG  . GLN B 2  461 ? -8.140  23.867  -22.538 1.00 86.25 461 B 1 
ATOM   8605  C CD  . GLN B 2  461 ? -6.868  24.314  -21.834 1.00 84.54 461 B 1 
ATOM   8606  O OE1 . GLN B 2  461 ? -5.845  24.606  -22.434 1.00 76.41 461 B 1 
ATOM   8607  N NE2 . GLN B 2  461 ? -6.888  24.383  -20.519 1.00 73.65 461 B 1 
ATOM   8608  N N   . LEU B 2  462 ? -7.425  25.177  -26.882 1.00 92.88 462 B 1 
ATOM   8609  C CA  . LEU B 2  462 ? -7.658  25.795  -28.187 1.00 93.10 462 B 1 
ATOM   8610  C C   . LEU B 2  462 ? -7.425  24.797  -29.331 1.00 93.79 462 B 1 
ATOM   8611  O O   . LEU B 2  462 ? -8.253  24.699  -30.236 1.00 92.56 462 B 1 
ATOM   8612  C CB  . LEU B 2  462 ? -6.766  27.039  -28.329 1.00 92.16 462 B 1 
ATOM   8613  C CG  . LEU B 2  462 ? -7.096  27.881  -29.582 1.00 88.99 462 B 1 
ATOM   8614  C CD1 . LEU B 2  462 ? -8.452  28.575  -29.457 1.00 82.44 462 B 1 
ATOM   8615  C CD2 . LEU B 2  462 ? -6.037  28.953  -29.792 1.00 81.86 462 B 1 
ATOM   8616  N N   . ILE B 2  463 ? -6.349  24.014  -29.277 1.00 93.83 463 B 1 
ATOM   8617  C CA  . ILE B 2  463 ? -6.064  22.971  -30.277 1.00 94.18 463 B 1 
ATOM   8618  C C   . ILE B 2  463 ? -7.197  21.934  -30.312 1.00 94.44 463 B 1 
ATOM   8619  O O   . ILE B 2  463 ? -7.715  21.619  -31.388 1.00 93.38 463 B 1 
ATOM   8620  C CB  . ILE B 2  463 ? -4.687  22.321  -30.011 1.00 93.76 463 B 1 
ATOM   8621  C CG1 . ILE B 2  463 ? -3.551  23.342  -30.240 1.00 89.27 463 B 1 
ATOM   8622  C CG2 . ILE B 2  463 ? -4.469  21.095  -30.918 1.00 89.86 463 B 1 
ATOM   8623  C CD1 . ILE B 2  463 ? -2.194  22.884  -29.706 1.00 84.07 463 B 1 
ATOM   8624  N N   . CYS B 2  464 ? -7.627  21.441  -29.150 1.00 93.24 464 B 1 
ATOM   8625  C CA  . CYS B 2  464 ? -8.753  20.512  -29.057 1.00 92.98 464 B 1 
ATOM   8626  C C   . CYS B 2  464 ? -10.058 21.123  -29.588 1.00 93.22 464 B 1 
ATOM   8627  O O   . CYS B 2  464 ? -10.798 20.450  -30.302 1.00 91.67 464 B 1 
ATOM   8628  C CB  . CYS B 2  464 ? -8.916  20.055  -27.606 1.00 91.35 464 B 1 
ATOM   8629  S SG  . CYS B 2  464 ? -7.570  18.911  -27.167 1.00 85.36 464 B 1 
ATOM   8630  N N   . SER B 2  465 ? -10.295 22.405  -29.316 1.00 92.82 465 B 1 
ATOM   8631  C CA  . SER B 2  465 ? -11.485 23.115  -29.796 1.00 92.06 465 B 1 
ATOM   8632  C C   . SER B 2  465 ? -11.591 23.170  -31.323 1.00 92.78 465 B 1 
ATOM   8633  O O   . SER B 2  465 ? -12.693 23.273  -31.859 1.00 90.42 465 B 1 
ATOM   8634  C CB  . SER B 2  465 ? -11.533 24.535  -29.218 1.00 89.99 465 B 1 
ATOM   8635  O OG  . SER B 2  465 ? -10.789 25.460  -29.992 1.00 80.27 465 B 1 
ATOM   8636  N N   . TYR B 2  466 ? -10.469 23.089  -32.034 1.00 94.84 466 B 1 
ATOM   8637  C CA  . TYR B 2  466 ? -10.455 22.992  -33.496 1.00 95.23 466 B 1 
ATOM   8638  C C   . TYR B 2  466 ? -10.526 21.543  -33.981 1.00 95.60 466 B 1 
ATOM   8639  O O   . TYR B 2  466 ? -11.350 21.225  -34.836 1.00 93.99 466 B 1 
ATOM   8640  C CB  . TYR B 2  466 ? -9.229  23.718  -34.065 1.00 94.42 466 B 1 
ATOM   8641  C CG  . TYR B 2  466 ? -9.376  25.224  -34.075 1.00 92.17 466 B 1 
ATOM   8642  C CD1 . TYR B 2  466 ? -10.256 25.843  -34.982 1.00 86.10 466 B 1 
ATOM   8643  C CD2 . TYR B 2  466 ? -8.642  26.019  -33.175 1.00 85.53 466 B 1 
ATOM   8644  C CE1 . TYR B 2  466 ? -10.412 27.236  -34.985 1.00 83.67 466 B 1 
ATOM   8645  C CE2 . TYR B 2  466 ? -8.793  27.416  -33.168 1.00 83.27 466 B 1 
ATOM   8646  C CZ  . TYR B 2  466 ? -9.683  28.021  -34.073 1.00 85.08 466 B 1 
ATOM   8647  O OH  . TYR B 2  466 ? -9.846  29.389  -34.059 1.00 83.61 466 B 1 
ATOM   8648  N N   . ILE B 2  467 ? -9.711  20.649  -33.423 1.00 95.88 467 B 1 
ATOM   8649  C CA  . ILE B 2  467 ? -9.624  19.251  -33.877 1.00 95.87 467 B 1 
ATOM   8650  C C   . ILE B 2  467 ? -10.942 18.498  -33.655 1.00 96.09 467 B 1 
ATOM   8651  O O   . ILE B 2  467 ? -11.387 17.754  -34.530 1.00 94.68 467 B 1 
ATOM   8652  C CB  . ILE B 2  467 ? -8.433  18.534  -33.198 1.00 94.60 467 B 1 
ATOM   8653  C CG1 . ILE B 2  467 ? -7.100  19.160  -33.669 1.00 85.90 467 B 1 
ATOM   8654  C CG2 . ILE B 2  467 ? -8.441  17.021  -33.497 1.00 83.70 467 B 1 
ATOM   8655  C CD1 . ILE B 2  467 ? -5.862  18.621  -32.947 1.00 75.58 467 B 1 
ATOM   8656  N N   . LEU B 2  468 ? -11.576 18.687  -32.507 1.00 96.01 468 B 1 
ATOM   8657  C CA  . LEU B 2  468 ? -12.799 17.965  -32.127 1.00 96.09 468 B 1 
ATOM   8658  C C   . LEU B 2  468 ? -14.090 18.752  -32.403 1.00 96.07 468 B 1 
ATOM   8659  O O   . LEU B 2  468 ? -15.180 18.228  -32.172 1.00 94.23 468 B 1 
ATOM   8660  C CB  . LEU B 2  468 ? -12.696 17.501  -30.666 1.00 95.29 468 B 1 
ATOM   8661  C CG  . LEU B 2  468 ? -11.546 16.504  -30.400 1.00 94.23 468 B 1 
ATOM   8662  C CD1 . LEU B 2  468 ? -11.452 16.219  -28.906 1.00 88.25 468 B 1 
ATOM   8663  C CD2 . LEU B 2  468 ? -11.748 15.170  -31.120 1.00 87.86 468 B 1 
ATOM   8664  N N   . ARG B 2  469 ? -13.990 19.963  -32.952 1.00 95.89 469 B 1 
ATOM   8665  C CA  . ARG B 2  469 ? -15.172 20.774  -33.313 1.00 95.78 469 B 1 
ATOM   8666  C C   . ARG B 2  469 ? -16.161 20.043  -34.237 1.00 95.90 469 B 1 
ATOM   8667  O O   . ARG B 2  469 ? -17.357 20.108  -33.971 1.00 94.40 469 B 1 
ATOM   8668  C CB  . ARG B 2  469 ? -14.703 22.121  -33.894 1.00 94.36 469 B 1 
ATOM   8669  C CG  . ARG B 2  469 ? -15.842 23.130  -34.077 1.00 87.54 469 B 1 
ATOM   8670  C CD  . ARG B 2  469 ? -15.320 24.489  -34.567 1.00 87.29 469 B 1 
ATOM   8671  N NE  . ARG B 2  469 ? -14.474 25.153  -33.549 1.00 83.81 469 B 1 
ATOM   8672  C CZ  . ARG B 2  469 ? -13.853 26.321  -33.660 1.00 80.85 469 B 1 
ATOM   8673  N NH1 . ARG B 2  469 ? -13.935 27.056  -34.734 1.00 72.89 469 B 1 
ATOM   8674  N NH2 . ARG B 2  469 ? -13.136 26.777  -32.676 1.00 73.94 469 B 1 
ATOM   8675  N N   . PRO B 2  470 ? -15.709 19.298  -35.271 1.00 96.12 470 B 1 
ATOM   8676  C CA  . PRO B 2  470 ? -16.627 18.512  -36.099 1.00 95.91 470 B 1 
ATOM   8677  C C   . PRO B 2  470 ? -17.377 17.435  -35.312 1.00 96.10 470 B 1 
ATOM   8678  O O   . PRO B 2  470 ? -18.539 17.163  -35.597 1.00 94.94 470 B 1 
ATOM   8679  C CB  . PRO B 2  470 ? -15.759 17.878  -37.197 1.00 94.59 470 B 1 
ATOM   8680  C CG  . PRO B 2  470 ? -14.521 18.768  -37.253 1.00 92.06 470 B 1 
ATOM   8681  C CD  . PRO B 2  470 ? -14.356 19.200  -35.800 1.00 95.56 470 B 1 
ATOM   8682  N N   . VAL B 2  471 ? -16.730 16.824  -34.322 1.00 96.46 471 B 1 
ATOM   8683  C CA  . VAL B 2  471 ? -17.341 15.797  -33.465 1.00 96.44 471 B 1 
ATOM   8684  C C   . VAL B 2  471 ? -18.409 16.423  -32.566 1.00 96.36 471 B 1 
ATOM   8685  O O   . VAL B 2  471 ? -19.518 15.901  -32.491 1.00 95.08 471 B 1 
ATOM   8686  C CB  . VAL B 2  471 ? -16.277 15.059  -32.629 1.00 95.54 471 B 1 
ATOM   8687  C CG1 . VAL B 2  471 ? -16.902 13.956  -31.772 1.00 90.14 471 B 1 
ATOM   8688  C CG2 . VAL B 2  471 ? -15.214 14.406  -33.523 1.00 90.70 471 B 1 
ATOM   8689  N N   . ALA B 2  472 ? -18.109 17.568  -31.960 1.00 96.30 472 B 1 
ATOM   8690  C CA  . ALA B 2  472 ? -19.081 18.315  -31.166 1.00 96.16 472 B 1 
ATOM   8691  C C   . ALA B 2  472 ? -20.298 18.749  -32.004 1.00 96.00 472 B 1 
ATOM   8692  O O   . ALA B 2  472 ? -21.437 18.597  -31.571 1.00 94.22 472 B 1 
ATOM   8693  C CB  . ALA B 2  472 ? -18.368 19.519  -30.537 1.00 95.37 472 B 1 
ATOM   8694  N N   . PHE B 2  473 ? -20.069 19.208  -33.241 1.00 96.21 473 B 1 
ATOM   8695  C CA  . PHE B 2  473 ? -21.156 19.574  -34.153 1.00 96.12 473 B 1 
ATOM   8696  C C   . PHE B 2  473 ? -22.034 18.372  -34.525 1.00 96.03 473 B 1 
ATOM   8697  O O   . PHE B 2  473 ? -23.260 18.470  -34.487 1.00 94.77 473 B 1 
ATOM   8698  C CB  . PHE B 2  473 ? -20.571 20.244  -35.400 1.00 95.55 473 B 1 
ATOM   8699  C CG  . PHE B 2  473 ? -21.640 20.726  -36.354 1.00 94.72 473 B 1 
ATOM   8700  C CD1 . PHE B 2  473 ? -21.893 20.036  -37.554 1.00 90.52 473 B 1 
ATOM   8701  C CD2 . PHE B 2  473 ? -22.423 21.848  -36.021 1.00 90.46 473 B 1 
ATOM   8702  C CE1 . PHE B 2  473 ? -22.910 20.475  -38.416 1.00 89.32 473 B 1 
ATOM   8703  C CE2 . PHE B 2  473 ? -23.442 22.287  -36.878 1.00 89.23 473 B 1 
ATOM   8704  C CZ  . PHE B 2  473 ? -23.683 21.599  -38.077 1.00 90.16 473 B 1 
ATOM   8705  N N   . LEU B 2  474 ? -21.425 17.215  -34.810 1.00 95.81 474 B 1 
ATOM   8706  C CA  . LEU B 2  474 ? -22.153 15.978  -35.121 1.00 95.50 474 B 1 
ATOM   8707  C C   . LEU B 2  474 ? -23.004 15.451  -33.955 1.00 95.22 474 B 1 
ATOM   8708  O O   . LEU B 2  474 ? -23.956 14.712  -34.192 1.00 93.53 474 B 1 
ATOM   8709  C CB  . LEU B 2  474 ? -21.161 14.897  -35.578 1.00 94.64 474 B 1 
ATOM   8710  C CG  . LEU B 2  474 ? -20.671 15.047  -37.028 1.00 91.17 474 B 1 
ATOM   8711  C CD1 . LEU B 2  474 ? -19.530 14.059  -37.277 1.00 85.95 474 B 1 
ATOM   8712  C CD2 . LEU B 2  474 ? -21.779 14.751  -38.037 1.00 85.44 474 B 1 
ATOM   8713  N N   . MET B 2  475 ? -22.711 15.833  -32.726 1.00 95.40 475 B 1 
ATOM   8714  C CA  . MET B 2  475 ? -23.579 15.536  -31.578 1.00 94.56 475 B 1 
ATOM   8715  C C   . MET B 2  475 ? -24.878 16.365  -31.573 1.00 94.07 475 B 1 
ATOM   8716  O O   . MET B 2  475 ? -25.802 16.045  -30.839 1.00 90.53 475 B 1 
ATOM   8717  C CB  . MET B 2  475 ? -22.816 15.771  -30.273 1.00 92.42 475 B 1 
ATOM   8718  C CG  . MET B 2  475 ? -21.711 14.737  -30.017 1.00 87.68 475 B 1 
ATOM   8719  S SD  . MET B 2  475 ? -20.517 15.214  -28.722 1.00 88.34 475 B 1 
ATOM   8720  C CE  . MET B 2  475 ? -21.619 15.757  -27.399 1.00 81.93 475 B 1 
ATOM   8721  N N   . GLY B 2  476 ? -24.967 17.409  -32.402 1.00 92.75 476 B 1 
ATOM   8722  C CA  . GLY B 2  476 ? -26.109 18.330  -32.444 1.00 92.10 476 B 1 
ATOM   8723  C C   . GLY B 2  476 ? -25.995 19.501  -31.467 1.00 92.68 476 B 1 
ATOM   8724  O O   . GLY B 2  476 ? -27.010 20.077  -31.081 1.00 88.28 476 B 1 
ATOM   8725  N N   . VAL B 2  477 ? -24.777 19.828  -31.055 1.00 93.87 477 B 1 
ATOM   8726  C CA  . VAL B 2  477 ? -24.479 21.035  -30.275 1.00 93.96 477 B 1 
ATOM   8727  C C   . VAL B 2  477 ? -24.528 22.254  -31.202 1.00 93.51 477 B 1 
ATOM   8728  O O   . VAL B 2  477 ? -24.108 22.171  -32.358 1.00 91.09 477 B 1 
ATOM   8729  C CB  . VAL B 2  477 ? -23.110 20.902  -29.585 1.00 93.00 477 B 1 
ATOM   8730  C CG1 . VAL B 2  477 ? -22.734 22.146  -28.785 1.00 85.99 477 B 1 
ATOM   8731  C CG2 . VAL B 2  477 ? -23.098 19.719  -28.609 1.00 86.53 477 B 1 
ATOM   8732  N N   . ALA B 2  478 ? -25.030 23.379  -30.708 1.00 93.24 478 B 1 
ATOM   8733  C CA  . ALA B 2  478 ? -25.031 24.632  -31.453 1.00 92.77 478 B 1 
ATOM   8734  C C   . ALA B 2  478 ? -23.596 25.041  -31.833 1.00 93.04 478 B 1 
ATOM   8735  O O   . ALA B 2  478 ? -22.659 24.833  -31.060 1.00 89.87 478 B 1 
ATOM   8736  C CB  . ALA B 2  478 ? -25.721 25.712  -30.619 1.00 90.40 478 B 1 
ATOM   8737  N N   . TRP B 2  479 ? -23.421 25.621  -33.014 1.00 93.19 479 B 1 
ATOM   8738  C CA  . TRP B 2  479 ? -22.088 25.952  -33.534 1.00 93.29 479 B 1 
ATOM   8739  C C   . TRP B 2  479 ? -21.281 26.870  -32.608 1.00 93.01 479 B 1 
ATOM   8740  O O   . TRP B 2  479 ? -20.065 26.721  -32.492 1.00 90.37 479 B 1 
ATOM   8741  C CB  . TRP B 2  479 ? -22.224 26.576  -34.921 1.00 92.26 479 B 1 
ATOM   8742  C CG  . TRP B 2  479 ? -20.917 26.756  -35.628 1.00 90.15 479 B 1 
ATOM   8743  C CD1 . TRP B 2  479 ? -20.289 27.927  -35.854 1.00 84.31 479 B 1 
ATOM   8744  C CD2 . TRP B 2  479 ? -20.037 25.711  -36.169 1.00 87.56 479 B 1 
ATOM   8745  N NE1 . TRP B 2  479 ? -19.087 27.689  -36.512 1.00 82.69 479 B 1 
ATOM   8746  C CE2 . TRP B 2  479 ? -18.892 26.345  -36.714 1.00 86.03 479 B 1 
ATOM   8747  C CE3 . TRP B 2  479 ? -20.109 24.302  -36.243 1.00 83.52 479 B 1 
ATOM   8748  C CZ2 . TRP B 2  479 ? -17.841 25.608  -37.306 1.00 84.14 479 B 1 
ATOM   8749  C CZ3 . TRP B 2  479 ? -19.066 23.569  -36.833 1.00 80.44 479 B 1 
ATOM   8750  C CH2 . TRP B 2  479 ? -17.940 24.216  -37.357 1.00 81.05 479 B 1 
ATOM   8751  N N   . GLU B 2  480 ? -21.972 27.768  -31.905 1.00 91.85 480 B 1 
ATOM   8752  C CA  . GLU B 2  480 ? -21.367 28.685  -30.933 1.00 91.41 480 B 1 
ATOM   8753  C C   . GLU B 2  480 ? -20.815 27.969  -29.691 1.00 92.16 480 B 1 
ATOM   8754  O O   . GLU B 2  480 ? -19.849 28.434  -29.088 1.00 89.27 480 B 1 
ATOM   8755  C CB  . GLU B 2  480 ? -22.429 29.689  -30.479 1.00 88.86 480 B 1 
ATOM   8756  C CG  . GLU B 2  480 ? -23.040 30.508  -31.626 1.00 77.66 480 B 1 
ATOM   8757  C CD  . GLU B 2  480 ? -24.107 31.493  -31.135 1.00 70.50 480 B 1 
ATOM   8758  O OE1 . GLU B 2  480 ? -24.616 32.247  -31.995 1.00 61.68 480 B 1 
ATOM   8759  O OE2 . GLU B 2  480 ? -24.418 31.474  -29.916 1.00 61.83 480 B 1 
ATOM   8760  N N   . ASP B 2  481 ? -21.404 26.838  -29.322 1.00 92.75 481 B 1 
ATOM   8761  C CA  . ASP B 2  481 ? -20.979 26.043  -28.168 1.00 92.94 481 B 1 
ATOM   8762  C C   . ASP B 2  481 ? -19.936 24.981  -28.542 1.00 93.71 481 B 1 
ATOM   8763  O O   . ASP B 2  481 ? -19.223 24.473  -27.675 1.00 91.74 481 B 1 
ATOM   8764  C CB  . ASP B 2  481 ? -22.200 25.380  -27.518 1.00 91.37 481 B 1 
ATOM   8765  C CG  . ASP B 2  481 ? -23.250 26.371  -27.015 1.00 89.69 481 B 1 
ATOM   8766  O OD1 . ASP B 2  481 ? -22.872 27.405  -26.432 1.00 82.91 481 B 1 
ATOM   8767  O OD2 . ASP B 2  481 ? -24.450 26.077  -27.171 1.00 83.22 481 B 1 
ATOM   8768  N N   . CYS B 2  482 ? -19.807 24.650  -29.831 1.00 94.30 482 B 1 
ATOM   8769  C CA  . CYS B 2  482 ? -18.894 23.614  -30.312 1.00 94.74 482 B 1 
ATOM   8770  C C   . CYS B 2  482 ? -17.429 23.780  -29.864 1.00 95.04 482 B 1 
ATOM   8771  O O   . CYS B 2  482 ? -16.825 22.758  -29.552 1.00 93.67 482 B 1 
ATOM   8772  C CB  . CYS B 2  482 ? -18.962 23.499  -31.839 1.00 93.78 482 B 1 
ATOM   8773  S SG  . CYS B 2  482 ? -20.504 22.702  -32.368 1.00 89.26 482 B 1 
ATOM   8774  N N   . PRO B 2  483 ? -16.832 24.982  -29.813 1.00 94.49 483 B 1 
ATOM   8775  C CA  . PRO B 2  483 ? -15.454 25.130  -29.326 1.00 94.31 483 B 1 
ATOM   8776  C C   . PRO B 2  483 ? -15.274 24.643  -27.886 1.00 94.59 483 B 1 
ATOM   8777  O O   . PRO B 2  483 ? -14.353 23.878  -27.610 1.00 93.38 483 B 1 
ATOM   8778  C CB  . PRO B 2  483 ? -15.122 26.620  -29.467 1.00 92.77 483 B 1 
ATOM   8779  C CG  . PRO B 2  483 ? -16.071 27.102  -30.558 1.00 90.15 483 B 1 
ATOM   8780  C CD  . PRO B 2  483 ? -17.314 26.253  -30.327 1.00 93.29 483 B 1 
ATOM   8781  N N   . VAL B 2  484 ? -16.175 25.035  -26.991 1.00 95.01 484 B 1 
ATOM   8782  C CA  . VAL B 2  484 ? -16.125 24.654  -25.571 1.00 95.22 484 B 1 
ATOM   8783  C C   . VAL B 2  484 ? -16.383 23.157  -25.401 1.00 95.46 484 B 1 
ATOM   8784  O O   . VAL B 2  484 ? -15.649 22.472  -24.691 1.00 94.45 484 B 1 
ATOM   8785  C CB  . VAL B 2  484 ? -17.138 25.477  -24.752 1.00 94.27 484 B 1 
ATOM   8786  C CG1 . VAL B 2  484 ? -17.134 25.061  -23.281 1.00 88.96 484 B 1 
ATOM   8787  C CG2 . VAL B 2  484 ? -16.821 26.975  -24.818 1.00 88.82 484 B 1 
ATOM   8788  N N   . VAL B 2  485 ? -17.379 22.618  -26.095 1.00 96.11 485 B 1 
ATOM   8789  C CA  . VAL B 2  485 ? -17.676 21.177  -26.049 1.00 96.40 485 B 1 
ATOM   8790  C C   . VAL B 2  485 ? -16.517 20.350  -26.616 1.00 96.33 485 B 1 
ATOM   8791  O O   . VAL B 2  485 ? -16.178 19.310  -26.058 1.00 95.39 485 B 1 
ATOM   8792  C CB  . VAL B 2  485 ? -18.999 20.871  -26.771 1.00 95.91 485 B 1 
ATOM   8793  C CG1 . VAL B 2  485 ? -19.296 19.371  -26.809 1.00 92.08 485 B 1 
ATOM   8794  C CG2 . VAL B 2  485 ? -20.170 21.554  -26.055 1.00 91.82 485 B 1 
ATOM   8795  N N   . ALA B 2  486 ? -15.872 20.818  -27.685 1.00 96.38 486 B 1 
ATOM   8796  C CA  . ALA B 2  486 ? -14.706 20.155  -28.262 1.00 96.29 486 B 1 
ATOM   8797  C C   . ALA B 2  486 ? -13.496 20.157  -27.314 1.00 96.15 486 B 1 
ATOM   8798  O O   . ALA B 2  486 ? -12.790 19.152  -27.228 1.00 94.75 486 B 1 
ATOM   8799  C CB  . ALA B 2  486 ? -14.368 20.832  -29.593 1.00 95.64 486 B 1 
ATOM   8800  N N   . GLU B 2  487 ? -13.288 21.244  -26.580 1.00 95.77 487 B 1 
ATOM   8801  C CA  . GLU B 2  487 ? -12.281 21.315  -25.521 1.00 95.23 487 B 1 
ATOM   8802  C C   . GLU B 2  487 ? -12.543 20.263  -24.435 1.00 95.43 487 B 1 
ATOM   8803  O O   . GLU B 2  487 ? -11.659 19.459  -24.135 1.00 94.14 487 B 1 
ATOM   8804  C CB  . GLU B 2  487 ? -12.260 22.747  -24.950 1.00 93.44 487 B 1 
ATOM   8805  C CG  . GLU B 2  487 ? -11.413 22.891  -23.681 1.00 82.06 487 B 1 
ATOM   8806  C CD  . GLU B 2  487 ? -11.405 24.310  -23.099 1.00 80.99 487 B 1 
ATOM   8807  O OE1 . GLU B 2  487 ? -10.931 24.456  -21.952 1.00 73.87 487 B 1 
ATOM   8808  O OE2 . GLU B 2  487 ? -11.832 25.267  -23.786 1.00 75.86 487 B 1 
ATOM   8809  N N   . LEU B 2  488 ? -13.764 20.192  -23.919 1.00 95.91 488 B 1 
ATOM   8810  C CA  . LEU B 2  488 ? -14.146 19.226  -22.884 1.00 95.91 488 B 1 
ATOM   8811  C C   . LEU B 2  488 ? -13.998 17.769  -23.356 1.00 95.92 488 B 1 
ATOM   8812  O O   . LEU B 2  488 ? -13.501 16.917  -22.615 1.00 94.75 488 B 1 
ATOM   8813  C CB  . LEU B 2  488 ? -15.590 19.510  -22.440 1.00 95.56 488 B 1 
ATOM   8814  C CG  . LEU B 2  488 ? -15.792 20.858  -21.719 1.00 94.18 488 B 1 
ATOM   8815  C CD1 . LEU B 2  488 ? -17.283 21.111  -21.522 1.00 88.76 488 B 1 
ATOM   8816  C CD2 . LEU B 2  488 ? -15.119 20.890  -20.353 1.00 88.52 488 B 1 
ATOM   8817  N N   . LEU B 2  489 ? -14.364 17.477  -24.602 1.00 96.31 489 B 1 
ATOM   8818  C CA  . LEU B 2  489 ? -14.148 16.157  -25.208 1.00 96.15 489 B 1 
ATOM   8819  C C   . LEU B 2  489 ? -12.655 15.822  -25.335 1.00 95.89 489 B 1 
ATOM   8820  O O   . LEU B 2  489 ? -12.262 14.674  -25.126 1.00 94.61 489 B 1 
ATOM   8821  C CB  . LEU B 2  489 ? -14.815 16.105  -26.592 1.00 95.94 489 B 1 
ATOM   8822  C CG  . LEU B 2  489 ? -16.354 16.086  -26.580 1.00 94.33 489 B 1 
ATOM   8823  C CD1 . LEU B 2  489 ? -16.865 16.169  -28.019 1.00 90.09 489 B 1 
ATOM   8824  C CD2 . LEU B 2  489 ? -16.916 14.818  -25.951 1.00 89.57 489 B 1 
ATOM   8825  N N   . GLY B 2  490 ? -11.824 16.808  -25.655 1.00 95.37 490 B 1 
ATOM   8826  C CA  . GLY B 2  490 ? -10.372 16.661  -25.705 1.00 94.92 490 B 1 
ATOM   8827  C C   . GLY B 2  490 ? -9.770  16.350  -24.338 1.00 94.80 490 B 1 
ATOM   8828  O O   . GLY B 2  490 ? -9.013  15.389  -24.203 1.00 93.15 490 B 1 
ATOM   8829  N N   . ILE B 2  491 ? -10.174 17.092  -23.316 1.00 94.47 491 B 1 
ATOM   8830  C CA  . ILE B 2  491 ? -9.742  16.864  -21.931 1.00 93.71 491 B 1 
ATOM   8831  C C   . ILE B 2  491 ? -10.135 15.454  -21.470 1.00 93.14 491 B 1 
ATOM   8832  O O   . ILE B 2  491 ? -9.293  14.728  -20.938 1.00 91.31 491 B 1 
ATOM   8833  C CB  . ILE B 2  491 ? -10.304 17.960  -20.996 1.00 92.97 491 B 1 
ATOM   8834  C CG1 . ILE B 2  491 ? -9.695  19.336  -21.350 1.00 89.54 491 B 1 
ATOM   8835  C CG2 . ILE B 2  491 ? -10.003 17.631  -19.523 1.00 88.81 491 B 1 
ATOM   8836  C CD1 . ILE B 2  491 ? -10.377 20.517  -20.653 1.00 82.01 491 B 1 
ATOM   8837  N N   . LYS B 2  492 ? -11.364 15.025  -21.750 1.00 93.97 492 B 1 
ATOM   8838  C CA  . LYS B 2  492 ? -11.803 13.653  -21.446 1.00 93.80 492 B 1 
ATOM   8839  C C   . LYS B 2  492 ? -10.900 12.600  -22.097 1.00 93.28 492 B 1 
ATOM   8840  O O   . LYS B 2  492 ? -10.509 11.634  -21.449 1.00 90.91 492 B 1 
ATOM   8841  C CB  . LYS B 2  492 ? -13.254 13.456  -21.917 1.00 93.24 492 B 1 
ATOM   8842  C CG  . LYS B 2  492 ? -13.777 12.053  -21.559 1.00 92.26 492 B 1 
ATOM   8843  C CD  . LYS B 2  492 ? -14.987 11.646  -22.390 1.00 90.29 492 B 1 
ATOM   8844  C CE  . LYS B 2  492 ? -15.308 10.182  -22.081 1.00 88.07 492 B 1 
ATOM   8845  N NZ  . LYS B 2  492 ? -16.360 9.620   -22.953 1.00 84.02 492 B 1 
ATOM   8846  N N   . LEU B 2  493 ? -10.603 12.763  -23.390 1.00 93.56 493 B 1 
ATOM   8847  C CA  . LEU B 2  493 ? -9.917  11.747  -24.187 1.00 92.85 493 B 1 
ATOM   8848  C C   . LEU B 2  493 ? -8.419  11.654  -23.868 1.00 92.41 493 B 1 
ATOM   8849  O O   . LEU B 2  493 ? -7.871  10.554  -23.796 1.00 89.84 493 B 1 
ATOM   8850  C CB  . LEU B 2  493 ? -10.168 12.049  -25.675 1.00 91.83 493 B 1 
ATOM   8851  C CG  . LEU B 2  493 ? -9.581  10.988  -26.633 1.00 85.25 493 B 1 
ATOM   8852  C CD1 . LEU B 2  493 ? -10.274 9.636   -26.488 1.00 80.01 493 B 1 
ATOM   8853  C CD2 . LEU B 2  493 ? -9.752  11.456  -28.077 1.00 80.67 493 B 1 
ATOM   8854  N N   . PHE B 2  494 ? -7.762  12.793  -23.686 1.00 90.87 494 B 1 
ATOM   8855  C CA  . PHE B 2  494 ? -6.312  12.864  -23.512 1.00 89.21 494 B 1 
ATOM   8856  C C   . PHE B 2  494 ? -5.875  12.879  -22.047 1.00 88.02 494 B 1 
ATOM   8857  O O   . PHE B 2  494 ? -4.814  12.344  -21.725 1.00 84.19 494 B 1 
ATOM   8858  C CB  . PHE B 2  494 ? -5.770  14.076  -24.271 1.00 88.29 494 B 1 
ATOM   8859  C CG  . PHE B 2  494 ? -5.977  14.010  -25.769 1.00 87.22 494 B 1 
ATOM   8860  C CD1 . PHE B 2  494 ? -5.412  12.961  -26.518 1.00 82.31 494 B 1 
ATOM   8861  C CD2 . PHE B 2  494 ? -6.741  14.991  -26.432 1.00 81.89 494 B 1 
ATOM   8862  C CE1 . PHE B 2  494 ? -5.612  12.886  -27.906 1.00 79.90 494 B 1 
ATOM   8863  C CE2 . PHE B 2  494 ? -6.942  14.921  -27.820 1.00 79.49 494 B 1 
ATOM   8864  C CZ  . PHE B 2  494 ? -6.382  13.866  -28.558 1.00 82.96 494 B 1 
ATOM   8865  N N   . LEU B 2  495 ? -6.685  13.442  -21.154 1.00 89.09 495 B 1 
ATOM   8866  C CA  . LEU B 2  495 ? -6.451  13.429  -19.710 1.00 86.54 495 B 1 
ATOM   8867  C C   . LEU B 2  495 ? -7.386  12.406  -19.056 1.00 85.36 495 B 1 
ATOM   8868  O O   . LEU B 2  495 ? -7.092  11.207  -19.086 1.00 79.18 495 B 1 
ATOM   8869  C CB  . LEU B 2  495 ? -6.563  14.857  -19.133 1.00 84.38 495 B 1 
ATOM   8870  C CG  . LEU B 2  495 ? -5.594  15.890  -19.735 1.00 81.11 495 B 1 
ATOM   8871  C CD1 . LEU B 2  495 ? -5.844  17.248  -19.098 1.00 74.19 495 B 1 
ATOM   8872  C CD2 . LEU B 2  495 ? -4.131  15.517  -19.505 1.00 73.81 495 B 1 
ATOM   8873  N N   . ASN B 2  496 ? -8.496  12.843  -18.496 1.00 87.34 496 B 1 
ATOM   8874  C CA  . ASN B 2  496 ? -9.550  11.969  -17.991 1.00 87.29 496 B 1 
ATOM   8875  C C   . ASN B 2  496 ? -10.902 12.705  -17.923 1.00 88.64 496 B 1 
ATOM   8876  O O   . ASN B 2  496 ? -10.981 13.926  -18.062 1.00 85.80 496 B 1 
ATOM   8877  C CB  . ASN B 2  496 ? -9.121  11.357  -16.639 1.00 83.70 496 B 1 
ATOM   8878  C CG  . ASN B 2  496 ? -8.928  12.368  -15.524 1.00 81.66 496 B 1 
ATOM   8879  O OD1 . ASN B 2  496 ? -9.625  13.348  -15.400 1.00 70.56 496 B 1 
ATOM   8880  N ND2 . ASN B 2  496 ? -7.986  12.121  -14.641 1.00 72.61 496 B 1 
ATOM   8881  N N   . GLU B 2  497 ? -11.953 11.936  -17.688 1.00 90.99 497 B 1 
ATOM   8882  C CA  . GLU B 2  497 ? -13.312 12.469  -17.573 1.00 91.45 497 B 1 
ATOM   8883  C C   . GLU B 2  497 ? -13.545 13.279  -16.287 1.00 92.41 497 B 1 
ATOM   8884  O O   . GLU B 2  497 ? -14.424 14.125  -16.257 1.00 90.45 497 B 1 
ATOM   8885  C CB  . GLU B 2  497 ? -14.333 11.323  -17.704 1.00 89.30 497 B 1 
ATOM   8886  C CG  . GLU B 2  497 ? -14.424 10.331  -16.523 1.00 83.22 497 B 1 
ATOM   8887  C CD  . GLU B 2  497 ? -13.141 9.525   -16.249 1.00 83.00 497 B 1 
ATOM   8888  O OE1 . GLU B 2  497 ? -12.924 9.160   -15.081 1.00 73.02 497 B 1 
ATOM   8889  O OE2 . GLU B 2  497 ? -12.353 9.277   -17.196 1.00 76.65 497 B 1 
ATOM   8890  N N   . PHE B 2  498 ? -12.746 13.069  -15.242 1.00 89.45 498 B 1 
ATOM   8891  C CA  . PHE B 2  498 ? -12.891 13.787  -13.975 1.00 89.09 498 B 1 
ATOM   8892  C C   . PHE B 2  498 ? -12.541 15.273  -14.127 1.00 89.76 498 B 1 
ATOM   8893  O O   . PHE B 2  498 ? -13.296 16.134  -13.687 1.00 88.64 498 B 1 
ATOM   8894  C CB  . PHE B 2  498 ? -12.030 13.110  -12.900 1.00 87.56 498 B 1 
ATOM   8895  C CG  . PHE B 2  498 ? -12.408 13.485  -11.486 1.00 86.45 498 B 1 
ATOM   8896  C CD1 . PHE B 2  498 ? -11.995 14.703  -10.932 1.00 79.61 498 B 1 
ATOM   8897  C CD2 . PHE B 2  498 ? -13.190 12.601  -10.717 1.00 79.29 498 B 1 
ATOM   8898  C CE1 . PHE B 2  498 ? -12.368 15.045  -9.621  1.00 77.25 498 B 1 
ATOM   8899  C CE2 . PHE B 2  498 ? -13.560 12.936  -9.406  1.00 75.93 498 B 1 
ATOM   8900  C CZ  . PHE B 2  498 ? -13.152 14.161  -8.858  1.00 80.14 498 B 1 
ATOM   8901  N N   . VAL B 2  499 ? -11.438 15.570  -14.804 1.00 89.64 499 B 1 
ATOM   8902  C CA  . VAL B 2  499 ? -11.050 16.949  -15.137 1.00 89.34 499 B 1 
ATOM   8903  C C   . VAL B 2  499 ? -12.086 17.588  -16.073 1.00 90.42 499 B 1 
ATOM   8904  O O   . VAL B 2  499 ? -12.471 18.734  -15.862 1.00 89.89 499 B 1 
ATOM   8905  C CB  . VAL B 2  499 ? -9.638  16.998  -15.760 1.00 88.21 499 B 1 
ATOM   8906  C CG1 . VAL B 2  499 ? -9.207  18.429  -16.085 1.00 80.84 499 B 1 
ATOM   8907  C CG2 . VAL B 2  499 ? -8.585  16.409  -14.811 1.00 80.91 499 B 1 
ATOM   8908  N N   . ALA B 2  500 ? -12.594 16.838  -17.050 1.00 92.89 500 B 1 
ATOM   8909  C CA  . ALA B 2  500 ? -13.599 17.341  -17.984 1.00 93.82 500 B 1 
ATOM   8910  C C   . ALA B 2  500 ? -14.927 17.701  -17.290 1.00 94.30 500 B 1 
ATOM   8911  O O   . ALA B 2  500 ? -15.488 18.761  -17.552 1.00 93.37 500 B 1 
ATOM   8912  C CB  . ALA B 2  500 ? -13.801 16.301  -19.089 1.00 93.80 500 B 1 
ATOM   8913  N N   . TYR B 2  501 ? -15.413 16.859  -16.371 1.00 93.96 501 B 1 
ATOM   8914  C CA  . TYR B 2  501 ? -16.614 17.177  -15.584 1.00 94.48 501 B 1 
ATOM   8915  C C   . TYR B 2  501 ? -16.404 18.354  -14.632 1.00 94.01 501 B 1 
ATOM   8916  O O   . TYR B 2  501 ? -17.326 19.133  -14.414 1.00 92.77 501 B 1 
ATOM   8917  C CB  . TYR B 2  501 ? -17.075 15.948  -14.797 1.00 94.74 501 B 1 
ATOM   8918  C CG  . TYR B 2  501 ? -17.970 15.012  -15.579 1.00 95.17 501 B 1 
ATOM   8919  C CD1 . TYR B 2  501 ? -19.185 15.478  -16.120 1.00 91.49 501 B 1 
ATOM   8920  C CD2 . TYR B 2  501 ? -17.618 13.660  -15.744 1.00 91.42 501 B 1 
ATOM   8921  C CE1 . TYR B 2  501 ? -20.036 14.612  -16.828 1.00 91.35 501 B 1 
ATOM   8922  C CE2 . TYR B 2  501 ? -18.460 12.787  -16.451 1.00 90.85 501 B 1 
ATOM   8923  C CZ  . TYR B 2  501 ? -19.669 13.267  -16.993 1.00 94.19 501 B 1 
ATOM   8924  O OH  . TYR B 2  501 ? -20.491 12.421  -17.692 1.00 93.31 501 B 1 
ATOM   8925  N N   . GLN B 2  502 ? -15.206 18.503  -14.084 1.00 92.50 502 B 1 
ATOM   8926  C CA  . GLN B 2  502 ? -14.862 19.640  -13.239 1.00 91.27 502 B 1 
ATOM   8927  C C   . GLN B 2  502 ? -14.882 20.961  -14.025 1.00 91.89 502 B 1 
ATOM   8928  O O   . GLN B 2  502 ? -15.413 21.953  -13.526 1.00 90.92 502 B 1 
ATOM   8929  C CB  . GLN B 2  502 ? -13.519 19.319  -12.566 1.00 89.54 502 B 1 
ATOM   8930  C CG  . GLN B 2  502 ? -13.048 20.425  -11.633 1.00 81.80 502 B 1 
ATOM   8931  C CD  . GLN B 2  502 ? -12.135 21.438  -12.316 1.00 75.17 502 B 1 
ATOM   8932  O OE1 . GLN B 2  502 ? -11.204 21.134  -13.033 1.00 66.49 502 B 1 
ATOM   8933  N NE2 . GLN B 2  502 ? -12.350 22.711  -12.094 1.00 62.34 502 B 1 
ATOM   8934  N N   . ASP B 2  503 ? -14.406 20.970  -15.265 1.00 92.40 503 B 1 
ATOM   8935  C CA  . ASP B 2  503 ? -14.519 22.148  -16.131 1.00 92.68 503 B 1 
ATOM   8936  C C   . ASP B 2  503 ? -15.969 22.397  -16.575 1.00 93.69 503 B 1 
ATOM   8937  O O   . ASP B 2  503 ? -16.437 23.536  -16.526 1.00 92.65 503 B 1 
ATOM   8938  C CB  . ASP B 2  503 ? -13.563 22.031  -17.326 1.00 91.42 503 B 1 
ATOM   8939  C CG  . ASP B 2  503 ? -12.118 22.441  -17.003 1.00 86.42 503 B 1 
ATOM   8940  O OD1 . ASP B 2  503 ? -11.876 23.069  -15.940 1.00 78.31 503 B 1 
ATOM   8941  O OD2 . ASP B 2  503 ? -11.256 22.188  -17.867 1.00 78.29 503 B 1 
ATOM   8942  N N   . LEU B 2  504 ? -16.724 21.349  -16.908 1.00 94.45 504 B 1 
ATOM   8943  C CA  . LEU B 2  504 ? -18.155 21.480  -17.205 1.00 95.25 504 B 1 
ATOM   8944  C C   . LEU B 2  504 ? -18.921 22.096  -16.024 1.00 95.45 504 B 1 
ATOM   8945  O O   . LEU B 2  504 ? -19.775 22.958  -16.231 1.00 94.64 504 B 1 
ATOM   8946  C CB  . LEU B 2  504 ? -18.728 20.104  -17.595 1.00 95.32 504 B 1 
ATOM   8947  C CG  . LEU B 2  504 ? -20.234 20.132  -17.950 1.00 94.88 504 B 1 
ATOM   8948  C CD1 . LEU B 2  504 ? -20.539 21.010  -19.161 1.00 90.37 504 B 1 
ATOM   8949  C CD2 . LEU B 2  504 ? -20.719 18.722  -18.262 1.00 90.67 504 B 1 
ATOM   8950  N N   . SER B 2  505 ? -18.580 21.715  -14.801 1.00 94.41 505 B 1 
ATOM   8951  C CA  . SER B 2  505 ? -19.146 22.308  -13.586 1.00 93.93 505 B 1 
ATOM   8952  C C   . SER B 2  505 ? -18.891 23.816  -13.510 1.00 94.14 505 B 1 
ATOM   8953  O O   . SER B 2  505 ? -19.818 24.569  -13.207 1.00 92.85 505 B 1 
ATOM   8954  C CB  . SER B 2  505 ? -18.570 21.605  -12.354 1.00 92.49 505 B 1 
ATOM   8955  O OG  . SER B 2  505 ? -18.968 22.253  -11.161 1.00 80.60 505 B 1 
ATOM   8956  N N   . LYS B 2  506 ? -17.689 24.285  -13.853 1.00 93.05 506 B 1 
ATOM   8957  C CA  . LYS B 2  506 ? -17.388 25.727  -13.889 1.00 92.64 506 B 1 
ATOM   8958  C C   . LYS B 2  506 ? -18.261 26.462  -14.906 1.00 93.20 506 B 1 
ATOM   8959  O O   . LYS B 2  506 ? -18.800 27.518  -14.583 1.00 91.69 506 B 1 
ATOM   8960  C CB  . LYS B 2  506 ? -15.914 25.974  -14.227 1.00 91.21 506 B 1 
ATOM   8961  C CG  . LYS B 2  506 ? -14.941 25.563  -13.119 1.00 85.75 506 B 1 
ATOM   8962  C CD  . LYS B 2  506 ? -13.518 25.674  -13.672 1.00 81.85 506 B 1 
ATOM   8963  C CE  . LYS B 2  506 ? -12.470 25.293  -12.631 1.00 73.29 506 B 1 
ATOM   8964  N NZ  . LYS B 2  506 ? -11.165 25.012  -13.284 1.00 65.42 506 B 1 
ATOM   8965  N N   . TYR B 2  507 ? -18.433 25.908  -16.108 1.00 93.79 507 B 1 
ATOM   8966  C CA  . TYR B 2  507 ? -19.318 26.496  -17.118 1.00 94.07 507 B 1 
ATOM   8967  C C   . TYR B 2  507 ? -20.771 26.542  -16.634 1.00 94.14 507 B 1 
ATOM   8968  O O   . TYR B 2  507 ? -21.424 27.576  -16.746 1.00 92.70 507 B 1 
ATOM   8969  C CB  . TYR B 2  507 ? -19.196 25.720  -18.433 1.00 93.89 507 B 1 
ATOM   8970  C CG  . TYR B 2  507 ? -17.893 25.953  -19.171 1.00 93.86 507 B 1 
ATOM   8971  C CD1 . TYR B 2  507 ? -17.601 27.220  -19.714 1.00 89.61 507 B 1 
ATOM   8972  C CD2 . TYR B 2  507 ? -16.960 24.908  -19.323 1.00 89.54 507 B 1 
ATOM   8973  C CE1 . TYR B 2  507 ? -16.394 27.447  -20.393 1.00 88.59 507 B 1 
ATOM   8974  C CE2 . TYR B 2  507 ? -15.746 25.128  -20.000 1.00 88.29 507 B 1 
ATOM   8975  C CZ  . TYR B 2  507 ? -15.465 26.399  -20.534 1.00 91.04 507 B 1 
ATOM   8976  O OH  . TYR B 2  507 ? -14.280 26.614  -21.191 1.00 89.96 507 B 1 
ATOM   8977  N N   . LYS B 2  508 ? -21.251 25.473  -16.008 1.00 94.05 508 B 1 
ATOM   8978  C CA  . LYS B 2  508 ? -22.600 25.415  -15.440 1.00 94.12 508 B 1 
ATOM   8979  C C   . LYS B 2  508 ? -22.796 26.417  -14.300 1.00 94.00 508 B 1 
ATOM   8980  O O   . LYS B 2  508 ? -23.813 27.101  -14.262 1.00 92.69 508 B 1 
ATOM   8981  C CB  . LYS B 2  508 ? -22.892 23.973  -15.004 1.00 93.41 508 B 1 
ATOM   8982  C CG  . LYS B 2  508 ? -24.336 23.812  -14.523 1.00 88.91 508 B 1 
ATOM   8983  C CD  . LYS B 2  508 ? -24.703 22.336  -14.389 1.00 87.34 508 B 1 
ATOM   8984  C CE  . LYS B 2  508 ? -26.193 22.199  -14.056 1.00 82.20 508 B 1 
ATOM   8985  N NZ  . LYS B 2  508 ? -26.661 20.804  -14.210 1.00 75.73 508 B 1 
ATOM   8986  N N   . GLN B 2  509 ? -21.826 26.549  -13.403 1.00 92.83 509 B 1 
ATOM   8987  C CA  . GLN B 2  509 ? -21.881 27.529  -12.312 1.00 92.20 509 B 1 
ATOM   8988  C C   . GLN B 2  509 ? -21.934 28.968  -12.838 1.00 92.46 509 B 1 
ATOM   8989  O O   . GLN B 2  509 ? -22.734 29.758  -12.341 1.00 90.41 509 B 1 
ATOM   8990  C CB  . GLN B 2  509 ? -20.673 27.350  -11.386 1.00 90.60 509 B 1 
ATOM   8991  C CG  . GLN B 2  509 ? -20.808 26.123  -10.474 1.00 83.47 509 B 1 
ATOM   8992  C CD  . GLN B 2  509 ? -19.551 25.860  -9.640  1.00 77.79 509 B 1 
ATOM   8993  O OE1 . GLN B 2  509 ? -18.592 26.611  -9.639  1.00 69.07 509 B 1 
ATOM   8994  N NE2 . GLN B 2  509 ? -19.520 24.770  -8.905  1.00 65.85 509 B 1 
ATOM   8995  N N   . ARG B 2  510 ? -21.147 29.306  -13.860 1.00 91.65 510 B 1 
ATOM   8996  C CA  . ARG B 2  510 ? -21.201 30.637  -14.488 1.00 91.38 510 B 1 
ATOM   8997  C C   . ARG B 2  510 ? -22.565 30.909  -15.118 1.00 91.33 510 B 1 
ATOM   8998  O O   . ARG B 2  510 ? -23.099 32.000  -14.935 1.00 88.91 510 B 1 
ATOM   8999  C CB  . ARG B 2  510 ? -20.105 30.771  -15.551 1.00 90.47 510 B 1 
ATOM   9000  C CG  . ARG B 2  510 ? -18.700 30.868  -14.952 1.00 86.54 510 B 1 
ATOM   9001  C CD  . ARG B 2  510 ? -17.685 30.844  -16.095 1.00 85.83 510 B 1 
ATOM   9002  N NE  . ARG B 2  510 ? -16.299 30.730  -15.609 1.00 82.61 510 B 1 
ATOM   9003  C CZ  . ARG B 2  510 ? -15.243 30.511  -16.375 1.00 80.44 510 B 1 
ATOM   9004  N NH1 . ARG B 2  510 ? -15.336 30.443  -17.675 1.00 72.80 510 B 1 
ATOM   9005  N NH2 . ARG B 2  510 ? -14.068 30.346  -15.843 1.00 73.30 510 B 1 
ATOM   9006  N N   . ARG B 2  511 ? -23.140 29.918  -15.795 1.00 90.83 511 B 1 
ATOM   9007  C CA  . ARG B 2  511 ? -24.493 30.041  -16.356 1.00 90.56 511 B 1 
ATOM   9008  C C   . ARG B 2  511 ? -25.535 30.273  -15.259 1.00 90.37 511 B 1 
ATOM   9009  O O   . ARG B 2  511 ? -26.315 31.210  -15.364 1.00 88.69 511 B 1 
ATOM   9010  C CB  . ARG B 2  511 ? -24.826 28.787  -17.181 1.00 89.57 511 B 1 
ATOM   9011  C CG  . ARG B 2  511 ? -26.180 28.950  -17.895 1.00 86.75 511 B 1 
ATOM   9012  C CD  . ARG B 2  511 ? -26.557 27.724  -18.730 1.00 86.49 511 B 1 
ATOM   9013  N NE  . ARG B 2  511 ? -26.763 26.517  -17.927 1.00 84.00 511 B 1 
ATOM   9014  C CZ  . ARG B 2  511 ? -27.802 26.207  -17.160 1.00 84.32 511 B 1 
ATOM   9015  N NH1 . ARG B 2  511 ? -28.828 26.998  -17.015 1.00 75.65 511 B 1 
ATOM   9016  N NH2 . ARG B 2  511 ? -27.815 25.069  -16.536 1.00 77.57 511 B 1 
ATOM   9017  N N   . LEU B 2  512 ? -25.524 29.467  -14.203 1.00 90.64 512 B 1 
ATOM   9018  C CA  . LEU B 2  512 ? -26.478 29.590  -13.094 1.00 89.73 512 B 1 
ATOM   9019  C C   . LEU B 2  512 ? -26.334 30.912  -12.325 1.00 88.90 512 B 1 
ATOM   9020  O O   . LEU B 2  512 ? -27.331 31.440  -11.841 1.00 84.71 512 B 1 
ATOM   9021  C CB  . LEU B 2  512 ? -26.308 28.396  -12.139 1.00 88.48 512 B 1 
ATOM   9022  C CG  . LEU B 2  512 ? -26.777 27.042  -12.708 1.00 85.08 512 B 1 
ATOM   9023  C CD1 . LEU B 2  512 ? -26.384 25.927  -11.743 1.00 79.05 512 B 1 
ATOM   9024  C CD2 . LEU B 2  512 ? -28.289 26.983  -12.913 1.00 78.24 512 B 1 
ATOM   9025  N N   . ALA B 2  513 ? -25.129 31.458  -12.256 1.00 87.74 513 B 1 
ATOM   9026  C CA  . ALA B 2  513 ? -24.876 32.770  -11.664 1.00 86.00 513 B 1 
ATOM   9027  C C   . ALA B 2  513 ? -25.335 33.944  -12.554 1.00 84.82 513 B 1 
ATOM   9028  O O   . ALA B 2  513 ? -25.256 35.092  -12.123 1.00 78.29 513 B 1 
ATOM   9029  C CB  . ALA B 2  513 ? -23.387 32.867  -11.319 1.00 83.83 513 B 1 
ATOM   9030  N N   . GLY B 2  514 ? -25.791 33.665  -13.776 1.00 81.97 514 B 1 
ATOM   9031  C CA  . GLY B 2  514 ? -26.208 34.691  -14.735 1.00 79.96 514 B 1 
ATOM   9032  C C   . GLY B 2  514 ? -25.049 35.547  -15.252 1.00 80.85 514 B 1 
ATOM   9033  O O   . GLY B 2  514 ? -25.246 36.722  -15.545 1.00 73.63 514 B 1 
ATOM   9034  N N   . ALA B 2  515 ? -23.849 34.987  -15.334 1.00 81.00 515 B 1 
ATOM   9035  C CA  . ALA B 2  515 ? -22.712 35.692  -15.916 1.00 80.23 515 B 1 
ATOM   9036  C C   . ALA B 2  515 ? -22.955 36.001  -17.405 1.00 81.48 515 B 1 
ATOM   9037  O O   . ALA B 2  515 ? -23.739 35.328  -18.072 1.00 76.36 515 B 1 
ATOM   9038  C CB  . ALA B 2  515 ? -21.443 34.858  -15.701 1.00 75.37 515 B 1 
ATOM   9039  N N   . GLU B 2  516 ? -22.247 36.995  -17.933 1.00 81.33 516 B 1 
ATOM   9040  C CA  . GLU B 2  516 ? -22.293 37.290  -19.364 1.00 81.03 516 B 1 
ATOM   9041  C C   . GLU B 2  516 ? -21.811 36.093  -20.186 1.00 82.67 516 B 1 
ATOM   9042  O O   . GLU B 2  516 ? -20.846 35.413  -19.830 1.00 76.62 516 B 1 
ATOM   9043  C CB  . GLU B 2  516 ? -21.468 38.536  -19.708 1.00 75.13 516 B 1 
ATOM   9044  C CG  . GLU B 2  516 ? -22.117 39.834  -19.200 1.00 66.16 516 B 1 
ATOM   9045  C CD  . GLU B 2  516 ? -21.400 41.100  -19.697 1.00 58.97 516 B 1 
ATOM   9046  O OE1 . GLU B 2  516 ? -21.985 42.194  -19.534 1.00 52.72 516 B 1 
ATOM   9047  O OE2 . GLU B 2  516 ? -20.273 40.985  -20.236 1.00 52.92 516 B 1 
ATOM   9048  N N   . GLU B 2  517 ? -22.487 35.852  -21.302 1.00 83.11 517 B 1 
ATOM   9049  C CA  . GLU B 2  517 ? -22.213 34.693  -22.156 1.00 83.33 517 B 1 
ATOM   9050  C C   . GLU B 2  517 ? -20.828 34.764  -22.807 1.00 84.24 517 B 1 
ATOM   9051  O O   . GLU B 2  517 ? -20.151 33.747  -22.961 1.00 79.78 517 B 1 
ATOM   9052  C CB  . GLU B 2  517 ? -23.323 34.605  -23.220 1.00 79.47 517 B 1 
ATOM   9053  C CG  . GLU B 2  517 ? -23.252 33.305  -24.034 1.00 72.47 517 B 1 
ATOM   9054  C CD  . GLU B 2  517 ? -24.386 33.142  -25.060 1.00 70.19 517 B 1 
ATOM   9055  O OE1 . GLU B 2  517 ? -24.258 32.241  -25.920 1.00 64.58 517 B 1 
ATOM   9056  O OE2 . GLU B 2  517 ? -25.389 33.884  -25.001 1.00 68.85 517 B 1 
ATOM   9057  N N   . TRP B 2  518 ? -20.405 35.969  -23.153 1.00 85.35 518 B 1 
ATOM   9058  C CA  . TRP B 2  518 ? -19.152 36.208  -23.854 1.00 84.58 518 B 1 
ATOM   9059  C C   . TRP B 2  518 ? -18.294 37.223  -23.108 1.00 84.49 518 B 1 
ATOM   9060  O O   . TRP B 2  518 ? -18.754 38.311  -22.762 1.00 78.68 518 B 1 
ATOM   9061  C CB  . TRP B 2  518 ? -19.440 36.689  -25.281 1.00 81.51 518 B 1 
ATOM   9062  C CG  . TRP B 2  518 ? -20.161 35.712  -26.154 1.00 79.88 518 B 1 
ATOM   9063  C CD1 . TRP B 2  518 ? -21.505 35.607  -26.279 1.00 69.71 518 B 1 
ATOM   9064  C CD2 . TRP B 2  518 ? -19.587 34.695  -27.041 1.00 75.71 518 B 1 
ATOM   9065  N NE1 . TRP B 2  518 ? -21.808 34.601  -27.196 1.00 68.81 518 B 1 
ATOM   9066  C CE2 . TRP B 2  518 ? -20.659 34.028  -27.692 1.00 73.72 518 B 1 
ATOM   9067  C CE3 . TRP B 2  518 ? -18.270 34.300  -27.356 1.00 71.19 518 B 1 
ATOM   9068  C CZ2 . TRP B 2  518 ? -20.435 33.004  -28.640 1.00 72.05 518 B 1 
ATOM   9069  C CZ3 . TRP B 2  518 ? -18.046 33.277  -28.295 1.00 66.41 518 B 1 
ATOM   9070  C CH2 . TRP B 2  518 ? -19.119 32.638  -28.934 1.00 68.03 518 B 1 
ATOM   9071  N N   . VAL B 2  519 ? -17.022 36.887  -22.929 1.00 82.72 519 B 1 
ATOM   9072  C CA  . VAL B 2  519 ? -15.977 37.827  -22.512 1.00 81.60 519 B 1 
ATOM   9073  C C   . VAL B 2  519 ? -14.917 37.838  -23.610 1.00 81.18 519 B 1 
ATOM   9074  O O   . VAL B 2  519 ? -14.118 36.904  -23.730 1.00 73.25 519 B 1 
ATOM   9075  C CB  . VAL B 2  519 ? -15.400 37.476  -21.131 1.00 77.27 519 B 1 
ATOM   9076  C CG1 . VAL B 2  519 ? -14.284 38.447  -20.738 1.00 69.06 519 B 1 
ATOM   9077  C CG2 . VAL B 2  519 ? -16.481 37.553  -20.047 1.00 69.94 519 B 1 
ATOM   9078  N N   . GLY B 2  520 ? -14.943 38.876  -24.427 1.00 76.18 520 B 1 
ATOM   9079  C CA  . GLY B 2  520 ? -14.206 38.895  -25.686 1.00 74.96 520 B 1 
ATOM   9080  C C   . GLY B 2  520 ? -14.682 37.768  -26.613 1.00 77.28 520 B 1 
ATOM   9081  O O   . GLY B 2  520 ? -15.883 37.574  -26.801 1.00 69.80 520 B 1 
ATOM   9082  N N   . ASP B 2  521 ? -13.730 36.991  -27.151 1.00 79.67 521 B 1 
ATOM   9083  C CA  . ASP B 2  521 ? -14.034 35.870  -28.052 1.00 79.35 521 B 1 
ATOM   9084  C C   . ASP B 2  521 ? -14.257 34.532  -27.322 1.00 81.22 521 B 1 
ATOM   9085  O O   . ASP B 2  521 ? -14.429 33.488  -27.956 1.00 74.21 521 B 1 
ATOM   9086  C CB  . ASP B 2  521 ? -12.911 35.735  -29.088 1.00 73.18 521 B 1 
ATOM   9087  C CG  . ASP B 2  521 ? -12.762 36.966  -29.983 1.00 64.64 521 B 1 
ATOM   9088  O OD1 . ASP B 2  521 ? -13.794 37.599  -30.296 1.00 55.49 521 B 1 
ATOM   9089  O OD2 . ASP B 2  521 ? -11.605 37.254  -30.357 1.00 57.12 521 B 1 
ATOM   9090  N N   . ARG B 2  522 ? -14.209 34.517  -25.997 1.00 81.84 522 B 1 
ATOM   9091  C CA  . ARG B 2  522 ? -14.376 33.298  -25.203 1.00 82.69 522 B 1 
ATOM   9092  C C   . ARG B 2  522 ? -15.763 33.233  -24.586 1.00 85.10 522 B 1 
ATOM   9093  O O   . ARG B 2  522 ? -16.164 34.113  -23.822 1.00 80.59 522 B 1 
ATOM   9094  C CB  . ARG B 2  522 ? -13.291 33.160  -24.130 1.00 77.57 522 B 1 
ATOM   9095  C CG  . ARG B 2  522 ? -11.952 32.715  -24.740 1.00 68.20 522 B 1 
ATOM   9096  C CD  . ARG B 2  522 ? -10.964 32.363  -23.624 1.00 64.19 522 B 1 
ATOM   9097  N NE  . ARG B 2  522 ? -9.719  31.795  -24.164 1.00 57.00 522 B 1 
ATOM   9098  C CZ  . ARG B 2  522 ? -8.757  31.205  -23.466 1.00 50.44 522 B 1 
ATOM   9099  N NH1 . ARG B 2  522 ? -8.818  31.105  -22.165 1.00 48.05 522 B 1 
ATOM   9100  N NH2 . ARG B 2  522 ? -7.718  30.706  -24.074 1.00 44.66 522 B 1 
ATOM   9101  N N   . LYS B 2  523 ? -16.429 32.120  -24.854 1.00 83.92 523 B 1 
ATOM   9102  C CA  . LYS B 2  523 ? -17.706 31.801  -24.233 1.00 85.81 523 B 1 
ATOM   9103  C C   . LYS B 2  523 ? -17.491 31.429  -22.761 1.00 87.26 523 B 1 
ATOM   9104  O O   . LYS B 2  523 ? -16.618 30.621  -22.446 1.00 83.80 523 B 1 
ATOM   9105  C CB  . LYS B 2  523 ? -18.402 30.708  -25.061 1.00 83.11 523 B 1 
ATOM   9106  C CG  . LYS B 2  523 ? -19.918 30.887  -24.976 1.00 79.64 523 B 1 
ATOM   9107  C CD  . LYS B 2  523 ? -20.686 30.071  -26.010 1.00 77.74 523 B 1 
ATOM   9108  C CE  . LYS B 2  523 ? -22.133 30.554  -25.922 1.00 75.07 523 B 1 
ATOM   9109  N NZ  . LYS B 2  523 ? -23.038 29.982  -26.926 1.00 69.64 523 B 1 
ATOM   9110  N N   . GLN B 2  524 ? -18.256 32.039  -21.860 1.00 88.17 524 B 1 
ATOM   9111  C CA  . GLN B 2  524 ? -18.133 31.821  -20.413 1.00 88.16 524 B 1 
ATOM   9112  C C   . GLN B 2  524 ? -18.981 30.650  -19.923 1.00 89.19 524 B 1 
ATOM   9113  O O   . GLN B 2  524 ? -18.644 30.003  -18.930 1.00 84.58 524 B 1 
ATOM   9114  C CB  . GLN B 2  524 ? -18.526 33.107  -19.665 1.00 85.74 524 B 1 
ATOM   9115  C CG  . GLN B 2  524 ? -17.575 34.274  -19.950 1.00 81.99 524 B 1 
ATOM   9116  C CD  . GLN B 2  524 ? -16.131 33.949  -19.558 1.00 76.95 524 B 1 
ATOM   9117  O OE1 . GLN B 2  524 ? -15.842 33.551  -18.445 1.00 68.06 524 B 1 
ATOM   9118  N NE2 . GLN B 2  524 ? -15.192 34.080  -20.471 1.00 66.60 524 B 1 
ATOM   9119  N N   . TRP B 2  525 ? -20.068 30.388  -20.613 1.00 90.59 525 B 1 
ATOM   9120  C CA  . TRP B 2  525 ? -20.992 29.289  -20.360 1.00 90.51 525 B 1 
ATOM   9121  C C   . TRP B 2  525 ? -21.598 28.805  -21.679 1.00 91.13 525 B 1 
ATOM   9122  O O   . TRP B 2  525 ? -21.535 29.490  -22.702 1.00 88.09 525 B 1 
ATOM   9123  C CB  . TRP B 2  525 ? -22.052 29.739  -19.348 1.00 87.80 525 B 1 
ATOM   9124  C CG  . TRP B 2  525 ? -22.831 30.974  -19.700 1.00 86.90 525 B 1 
ATOM   9125  C CD1 . TRP B 2  525 ? -22.573 32.221  -19.243 1.00 78.68 525 B 1 
ATOM   9126  C CD2 . TRP B 2  525 ? -24.021 31.081  -20.534 1.00 83.66 525 B 1 
ATOM   9127  N NE1 . TRP B 2  525 ? -23.528 33.103  -19.734 1.00 78.94 525 B 1 
ATOM   9128  C CE2 . TRP B 2  525 ? -24.441 32.438  -20.527 1.00 82.23 525 B 1 
ATOM   9129  C CE3 . TRP B 2  525 ? -24.788 30.159  -21.274 1.00 77.93 525 B 1 
ATOM   9130  C CZ2 . TRP B 2  525 ? -25.589 32.862  -21.232 1.00 79.28 525 B 1 
ATOM   9131  C CZ3 . TRP B 2  525 ? -25.921 30.584  -21.980 1.00 76.02 525 B 1 
ATOM   9132  C CH2 . TRP B 2  525 ? -26.316 31.921  -21.958 1.00 77.34 525 B 1 
ATOM   9133  N N   . ILE B 2  526 ? -22.155 27.603  -21.663 1.00 91.37 526 B 1 
ATOM   9134  C CA  . ILE B 2  526 ? -22.777 26.963  -22.827 1.00 91.71 526 B 1 
ATOM   9135  C C   . ILE B 2  526 ? -24.288 26.823  -22.620 1.00 91.83 526 B 1 
ATOM   9136  O O   . ILE B 2  526 ? -24.784 26.857  -21.493 1.00 89.45 526 B 1 
ATOM   9137  C CB  . ILE B 2  526 ? -22.094 25.614  -23.144 1.00 90.42 526 B 1 
ATOM   9138  C CG1 . ILE B 2  526 ? -22.123 24.641  -21.942 1.00 83.47 526 B 1 
ATOM   9139  C CG2 . ILE B 2  526 ? -20.660 25.871  -23.635 1.00 79.92 526 B 1 
ATOM   9140  C CD1 . ILE B 2  526 ? -21.537 23.258  -22.248 1.00 81.64 526 B 1 
ATOM   9141  N N   . SER B 2  527 ? -25.018 26.634  -23.710 1.00 91.64 527 B 1 
ATOM   9142  C CA  . SER B 2  527 ? -26.467 26.444  -23.661 1.00 91.50 527 B 1 
ATOM   9143  C C   . SER B 2  527 ? -26.861 25.210  -22.840 1.00 92.12 527 B 1 
ATOM   9144  O O   . SER B 2  527 ? -26.107 24.242  -22.729 1.00 90.44 527 B 1 
ATOM   9145  C CB  . SER B 2  527 ? -27.040 26.360  -25.078 1.00 89.53 527 B 1 
ATOM   9146  O OG  . SER B 2  527 ? -26.605 25.199  -25.755 1.00 81.15 527 B 1 
ATOM   9147  N N   . VAL B 2  528 ? -28.086 25.208  -22.312 1.00 92.65 528 B 1 
ATOM   9148  C CA  . VAL B 2  528 ? -28.620 24.064  -21.546 1.00 92.74 528 B 1 
ATOM   9149  C C   . VAL B 2  528 ? -28.592 22.783  -22.380 1.00 93.22 528 B 1 
ATOM   9150  O O   . VAL B 2  528 ? -28.231 21.723  -21.879 1.00 91.89 528 B 1 
ATOM   9151  C CB  . VAL B 2  528 ? -30.048 24.349  -21.046 1.00 91.23 528 B 1 
ATOM   9152  C CG1 . VAL B 2  528 ? -30.596 23.199  -20.202 1.00 82.95 528 B 1 
ATOM   9153  C CG2 . VAL B 2  528 ? -30.097 25.613  -20.183 1.00 82.71 528 B 1 
ATOM   9154  N N   . ARG B 2  529 ? -28.901 22.876  -23.673 1.00 93.28 529 B 1 
ATOM   9155  C CA  . ARG B 2  529 ? -28.794 21.749  -24.606 1.00 93.70 529 B 1 
ATOM   9156  C C   . ARG B 2  529 ? -27.358 21.233  -24.687 1.00 94.39 529 B 1 
ATOM   9157  O O   . ARG B 2  529 ? -27.150 20.030  -24.590 1.00 93.24 529 B 1 
ATOM   9158  C CB  . ARG B 2  529 ? -29.326 22.168  -25.984 1.00 92.43 529 B 1 
ATOM   9159  C CG  . ARG B 2  529 ? -29.218 21.038  -27.016 1.00 88.98 529 B 1 
ATOM   9160  C CD  . ARG B 2  529 ? -29.733 21.486  -28.383 1.00 87.01 529 B 1 
ATOM   9161  N NE  . ARG B 2  529 ? -29.530 20.445  -29.401 1.00 85.29 529 B 1 
ATOM   9162  C CZ  . ARG B 2  529 ? -30.362 19.459  -29.717 1.00 84.91 529 B 1 
ATOM   9163  N NH1 . ARG B 2  529 ? -31.538 19.323  -29.161 1.00 74.52 529 B 1 
ATOM   9164  N NH2 . ARG B 2  529 ? -30.022 18.582  -30.609 1.00 79.45 529 B 1 
ATOM   9165  N N   . ALA B 2  530 ? -26.383 22.120  -24.839 1.00 94.70 530 B 1 
ATOM   9166  C CA  . ALA B 2  530 ? -24.977 21.748  -24.902 1.00 95.04 530 B 1 
ATOM   9167  C C   . ALA B 2  530 ? -24.492 21.119  -23.587 1.00 95.31 530 B 1 
ATOM   9168  O O   . ALA B 2  530 ? -23.801 20.109  -23.631 1.00 94.18 530 B 1 
ATOM   9169  C CB  . ALA B 2  530 ? -24.145 22.969  -25.298 1.00 94.42 530 B 1 
ATOM   9170  N N   . GLU B 2  531 ? -24.917 21.630  -22.429 1.00 94.64 531 B 1 
ATOM   9171  C CA  . GLU B 2  531 ? -24.622 21.021  -21.122 1.00 94.58 531 B 1 
ATOM   9172  C C   . GLU B 2  531 ? -25.129 19.580  -21.029 1.00 95.00 531 B 1 
ATOM   9173  O O   . GLU B 2  531 ? -24.375 18.688  -20.649 1.00 94.00 531 B 1 
ATOM   9174  C CB  . GLU B 2  531 ? -25.265 21.817  -19.978 1.00 92.98 531 B 1 
ATOM   9175  C CG  . GLU B 2  531 ? -24.454 23.030  -19.532 1.00 84.27 531 B 1 
ATOM   9176  C CD  . GLU B 2  531 ? -25.121 23.762  -18.359 1.00 85.01 531 B 1 
ATOM   9177  O OE1 . GLU B 2  531 ? -24.675 24.872  -18.013 1.00 79.20 531 B 1 
ATOM   9178  O OE2 . GLU B 2  531 ? -26.129 23.276  -17.790 1.00 80.85 531 B 1 
ATOM   9179  N N   . VAL B 2  532 ? -26.383 19.345  -21.402 1.00 95.18 532 B 1 
ATOM   9180  C CA  . VAL B 2  532 ? -26.978 18.002  -21.357 1.00 95.23 532 B 1 
ATOM   9181  C C   . VAL B 2  532 ? -26.239 17.059  -22.307 1.00 95.49 532 B 1 
ATOM   9182  O O   . VAL B 2  532 ? -25.778 16.004  -21.884 1.00 94.74 532 B 1 
ATOM   9183  C CB  . VAL B 2  532 ? -28.488 18.051  -21.646 1.00 94.25 532 B 1 
ATOM   9184  C CG1 . VAL B 2  532 ? -29.095 16.648  -21.759 1.00 89.11 532 B 1 
ATOM   9185  C CG2 . VAL B 2  532 ? -29.232 18.775  -20.522 1.00 89.13 532 B 1 
ATOM   9186  N N   . LEU B 2  533 ? -26.055 17.447  -23.568 1.00 96.00 533 B 1 
ATOM   9187  C CA  . LEU B 2  533 ? -25.342 16.620  -24.547 1.00 96.20 533 B 1 
ATOM   9188  C C   . LEU B 2  533 ? -23.895 16.337  -24.124 1.00 96.34 533 B 1 
ATOM   9189  O O   . LEU B 2  533 ? -23.417 15.215  -24.277 1.00 95.09 533 B 1 
ATOM   9190  C CB  . LEU B 2  533 ? -25.376 17.287  -25.932 1.00 95.54 533 B 1 
ATOM   9191  C CG  . LEU B 2  533 ? -26.774 17.431  -26.559 1.00 93.39 533 B 1 
ATOM   9192  C CD1 . LEU B 2  533 ? -26.640 17.989  -27.973 1.00 85.59 533 B 1 
ATOM   9193  C CD2 . LEU B 2  533 ? -27.535 16.118  -26.631 1.00 85.10 533 B 1 
ATOM   9194  N N   . THR B 2  534 ? -23.215 17.322  -23.556 1.00 96.52 534 B 1 
ATOM   9195  C CA  . THR B 2  534 ? -21.848 17.166  -23.044 1.00 96.58 534 B 1 
ATOM   9196  C C   . THR B 2  534 ? -21.813 16.231  -21.842 1.00 96.58 534 B 1 
ATOM   9197  O O   . THR B 2  534 ? -20.933 15.384  -21.767 1.00 95.43 534 B 1 
ATOM   9198  C CB  . THR B 2  534 ? -21.227 18.518  -22.687 1.00 95.83 534 B 1 
ATOM   9199  O OG1 . THR B 2  534 ? -21.289 19.374  -23.801 1.00 83.22 534 B 1 
ATOM   9200  C CG2 . THR B 2  534 ? -19.751 18.399  -22.328 1.00 83.59 534 B 1 
ATOM   9201  N N   . THR B 2  535 ? -22.802 16.304  -20.955 1.00 96.47 535 B 1 
ATOM   9202  C CA  . THR B 2  535 ? -22.920 15.381  -19.815 1.00 96.39 535 B 1 
ATOM   9203  C C   . THR B 2  535 ? -23.000 13.927  -20.284 1.00 96.27 535 B 1 
ATOM   9204  O O   . THR B 2  535 ? -22.291 13.076  -19.754 1.00 94.99 535 B 1 
ATOM   9205  C CB  . THR B 2  535 ? -24.135 15.730  -18.945 1.00 95.56 535 B 1 
ATOM   9206  O OG1 . THR B 2  535 ? -24.036 17.054  -18.488 1.00 85.85 535 B 1 
ATOM   9207  C CG2 . THR B 2  535 ? -24.238 14.851  -17.706 1.00 84.22 535 B 1 
ATOM   9208  N N   . PHE B 2  536 ? -23.790 13.650  -21.327 1.00 96.64 536 B 1 
ATOM   9209  C CA  . PHE B 2  536 ? -23.841 12.320  -21.946 1.00 96.56 536 B 1 
ATOM   9210  C C   . PHE B 2  536 ? -22.510 11.941  -22.618 1.00 96.30 536 B 1 
ATOM   9211  O O   . PHE B 2  536 ? -22.025 10.826  -22.437 1.00 94.82 536 B 1 
ATOM   9212  C CB  . PHE B 2  536 ? -24.994 12.253  -22.953 1.00 96.22 536 B 1 
ATOM   9213  C CG  . PHE B 2  536 ? -26.360 12.010  -22.340 1.00 96.19 536 B 1 
ATOM   9214  C CD1 . PHE B 2  536 ? -26.891 10.713  -22.303 1.00 92.33 536 B 1 
ATOM   9215  C CD2 . PHE B 2  536 ? -27.112 13.067  -21.813 1.00 91.85 536 B 1 
ATOM   9216  C CE1 . PHE B 2  536 ? -28.155 10.474  -21.748 1.00 91.36 536 B 1 
ATOM   9217  C CE2 . PHE B 2  536 ? -28.375 12.835  -21.248 1.00 91.14 536 B 1 
ATOM   9218  C CZ  . PHE B 2  536 ? -28.898 11.538  -21.215 1.00 93.93 536 B 1 
ATOM   9219  N N   . ALA B 2  537 ? -21.891 12.851  -23.370 1.00 96.67 537 B 1 
ATOM   9220  C CA  . ALA B 2  537 ? -20.661 12.572  -24.114 1.00 96.55 537 B 1 
ATOM   9221  C C   . ALA B 2  537 ? -19.433 12.332  -23.219 1.00 96.38 537 B 1 
ATOM   9222  O O   . ALA B 2  537 ? -18.539 11.565  -23.583 1.00 94.38 537 B 1 
ATOM   9223  C CB  . ALA B 2  537 ? -20.403 13.732  -25.071 1.00 95.87 537 B 1 
ATOM   9224  N N   . LEU B 2  538 ? -19.386 12.968  -22.057 1.00 96.26 538 B 1 
ATOM   9225  C CA  . LEU B 2  538 ? -18.310 12.803  -21.079 1.00 95.80 538 B 1 
ATOM   9226  C C   . LEU B 2  538 ? -18.481 11.548  -20.213 1.00 95.11 538 B 1 
ATOM   9227  O O   . LEU B 2  538 ? -17.514 11.108  -19.595 1.00 92.50 538 B 1 
ATOM   9228  C CB  . LEU B 2  538 ? -18.189 14.066  -20.213 1.00 95.17 538 B 1 
ATOM   9229  C CG  . LEU B 2  538 ? -17.778 15.348  -20.961 1.00 94.13 538 B 1 
ATOM   9230  C CD1 . LEU B 2  538 ? -17.689 16.499  -19.964 1.00 88.79 538 B 1 
ATOM   9231  C CD2 . LEU B 2  538 ? -16.439 15.229  -21.675 1.00 88.68 538 B 1 
ATOM   9232  N N   . CYS B 2  539 ? -19.667 10.940  -20.192 1.00 95.17 539 B 1 
ATOM   9233  C CA  . CYS B 2  539 ? -19.949 9.750   -19.400 1.00 94.85 539 B 1 
ATOM   9234  C C   . CYS B 2  539 ? -19.232 8.513   -19.962 1.00 94.46 539 B 1 
ATOM   9235  O O   . CYS B 2  539 ? -19.732 7.839   -20.858 1.00 89.89 539 B 1 
ATOM   9236  C CB  . CYS B 2  539 ? -21.465 9.578   -19.289 1.00 93.43 539 B 1 
ATOM   9237  S SG  . CYS B 2  539 ? -21.864 8.365   -18.003 1.00 89.54 539 B 1 
ATOM   9238  N N   . GLY B 2  540 ? -18.048 8.198   -19.430 1.00 93.59 540 B 1 
ATOM   9239  C CA  . GLY B 2  540 ? -17.285 7.000   -19.784 1.00 93.56 540 B 1 
ATOM   9240  C C   . GLY B 2  540 ? -15.787 7.129   -19.529 1.00 93.55 540 B 1 
ATOM   9241  O O   . GLY B 2  540 ? -15.212 8.209   -19.650 1.00 88.62 540 B 1 
ATOM   9242  N N   . PHE B 2  541 ? -15.139 5.991   -19.240 1.00 92.68 541 B 1 
ATOM   9243  C CA  . PHE B 2  541 ? -13.695 5.892   -18.992 1.00 92.27 541 B 1 
ATOM   9244  C C   . PHE B 2  541 ? -12.842 5.784   -20.269 1.00 92.11 541 B 1 
ATOM   9245  O O   . PHE B 2  541 ? -11.683 5.368   -20.201 1.00 88.66 541 B 1 
ATOM   9246  C CB  . PHE B 2  541 ? -13.420 4.712   -18.050 1.00 90.60 541 B 1 
ATOM   9247  C CG  . PHE B 2  541 ? -13.885 4.864   -16.616 1.00 90.45 541 B 1 
ATOM   9248  C CD1 . PHE B 2  541 ? -13.747 6.086   -15.938 1.00 84.34 541 B 1 
ATOM   9249  C CD2 . PHE B 2  541 ? -14.362 3.741   -15.920 1.00 83.58 541 B 1 
ATOM   9250  C CE1 . PHE B 2  541 ? -14.086 6.186   -14.582 1.00 82.46 541 B 1 
ATOM   9251  C CE2 . PHE B 2  541 ? -14.696 3.838   -14.559 1.00 81.23 541 B 1 
ATOM   9252  C CZ  . PHE B 2  541 ? -14.560 5.060   -13.890 1.00 83.68 541 B 1 
ATOM   9253  N N   . ALA B 2  542 ? -13.369 6.128   -21.435 1.00 92.37 542 B 1 
ATOM   9254  C CA  . ALA B 2  542 ? -12.641 6.043   -22.698 1.00 92.65 542 B 1 
ATOM   9255  C C   . ALA B 2  542 ? -11.571 7.145   -22.813 1.00 92.33 542 B 1 
ATOM   9256  O O   . ALA B 2  542 ? -11.750 8.128   -23.527 1.00 88.34 542 B 1 
ATOM   9257  C CB  . ALA B 2  542 ? -13.638 6.038   -23.854 1.00 91.64 542 B 1 
ATOM   9258  N N   . ASN B 2  543 ? -10.457 6.973   -22.103 1.00 90.83 543 B 1 
ATOM   9259  C CA  . ASN B 2  543 ? -9.292  7.849   -22.155 1.00 90.31 543 B 1 
ATOM   9260  C C   . ASN B 2  543 ? -7.993  7.032   -22.247 1.00 90.91 543 B 1 
ATOM   9261  O O   . ASN B 2  543 ? -7.974  5.831   -21.970 1.00 86.90 543 B 1 
ATOM   9262  C CB  . ASN B 2  543 ? -9.340  8.826   -20.964 1.00 86.85 543 B 1 
ATOM   9263  C CG  . ASN B 2  543 ? -9.206  8.146   -19.619 1.00 84.47 543 B 1 
ATOM   9264  O OD1 . ASN B 2  543 ? -8.226  7.491   -19.338 1.00 71.35 543 B 1 
ATOM   9265  N ND2 . ASN B 2  543 ? -10.177 8.316   -18.747 1.00 73.98 543 B 1 
ATOM   9266  N N   . PHE B 2  544 ? -6.901  7.669   -22.655 1.00 87.93 544 B 1 
ATOM   9267  C CA  . PHE B 2  544 ? -5.632  6.963   -22.860 1.00 87.65 544 B 1 
ATOM   9268  C C   . PHE B 2  544 ? -5.010  6.436   -21.560 1.00 86.85 544 B 1 
ATOM   9269  O O   . PHE B 2  544 ? -4.368  5.389   -21.588 1.00 81.89 544 B 1 
ATOM   9270  C CB  . PHE B 2  544 ? -4.657  7.860   -23.625 1.00 86.66 544 B 1 
ATOM   9271  C CG  . PHE B 2  544 ? -5.024  8.072   -25.076 1.00 86.70 544 B 1 
ATOM   9272  C CD1 . PHE B 2  544 ? -4.979  6.993   -25.979 1.00 81.22 544 B 1 
ATOM   9273  C CD2 . PHE B 2  544 ? -5.408  9.341   -25.542 1.00 80.04 544 B 1 
ATOM   9274  C CE1 . PHE B 2  544 ? -5.315  7.182   -27.331 1.00 79.18 544 B 1 
ATOM   9275  C CE2 . PHE B 2  544 ? -5.744  9.534   -26.891 1.00 78.05 544 B 1 
ATOM   9276  C CZ  . PHE B 2  544 ? -5.698  8.453   -27.786 1.00 82.29 544 B 1 
ATOM   9277  N N   . SER B 2  545 ? -5.230  7.088   -20.419 1.00 85.08 545 B 1 
ATOM   9278  C CA  . SER B 2  545 ? -4.728  6.604   -19.126 1.00 82.02 545 B 1 
ATOM   9279  C C   . SER B 2  545 ? -5.399  5.304   -18.670 1.00 82.65 545 B 1 
ATOM   9280  O O   . SER B 2  545 ? -4.800  4.515   -17.944 1.00 78.04 545 B 1 
ATOM   9281  C CB  . SER B 2  545 ? -4.859  7.690   -18.051 1.00 79.33 545 B 1 
ATOM   9282  O OG  . SER B 2  545 ? -6.197  7.923   -17.678 1.00 72.64 545 B 1 
ATOM   9283  N N   . SER B 2  546 ? -6.610  5.028   -19.163 1.00 86.56 546 B 1 
ATOM   9284  C CA  . SER B 2  546 ? -7.348  3.805   -18.850 1.00 86.73 546 B 1 
ATOM   9285  C C   . SER B 2  546 ? -6.827  2.551   -19.557 1.00 87.27 546 B 1 
ATOM   9286  O O   . SER B 2  546 ? -7.220  1.451   -19.184 1.00 84.09 546 B 1 
ATOM   9287  C CB  . SER B 2  546 ? -8.832  3.995   -19.161 1.00 84.87 546 B 1 
ATOM   9288  O OG  . SER B 2  546 ? -9.425  4.868   -18.218 1.00 76.09 546 B 1 
ATOM   9289  N N   . ILE B 2  547 ? -5.943  2.676   -20.555 1.00 87.23 547 B 1 
ATOM   9290  C CA  . ILE B 2  547 ? -5.418  1.515   -21.295 1.00 86.87 547 B 1 
ATOM   9291  C C   . ILE B 2  547 ? -4.688  0.559   -20.350 1.00 86.63 547 B 1 
ATOM   9292  O O   . ILE B 2  547 ? -5.008  -0.628  -20.296 1.00 84.44 547 B 1 
ATOM   9293  C CB  . ILE B 2  547 ? -4.518  1.959   -22.474 1.00 86.28 547 B 1 
ATOM   9294  C CG1 . ILE B 2  547 ? -5.365  2.683   -23.543 1.00 82.44 547 B 1 
ATOM   9295  C CG2 . ILE B 2  547 ? -3.792  0.756   -23.106 1.00 81.28 547 B 1 
ATOM   9296  C CD1 . ILE B 2  547 ? -4.557  3.311   -24.679 1.00 76.96 547 B 1 
ATOM   9297  N N   . GLY B 2  548 ? -3.740  1.059   -19.582 1.00 83.30 548 B 1 
ATOM   9298  C CA  . GLY B 2  548 ? -2.981  0.227   -18.650 1.00 78.97 548 B 1 
ATOM   9299  C C   . GLY B 2  548 ? -3.793  -0.236  -17.449 1.00 80.41 548 B 1 
ATOM   9300  O O   . GLY B 2  548 ? -3.594  -1.351  -16.972 1.00 77.59 548 B 1 
ATOM   9301  N N   . ILE B 2  549 ? -4.777  0.556   -17.005 1.00 83.66 549 B 1 
ATOM   9302  C CA  . ILE B 2  549 ? -5.709  0.135   -15.947 1.00 82.41 549 B 1 
ATOM   9303  C C   . ILE B 2  549 ? -6.489  -1.107  -16.396 1.00 84.16 549 B 1 
ATOM   9304  O O   . ILE B 2  549 ? -6.544  -2.102  -15.671 1.00 83.31 549 B 1 
ATOM   9305  C CB  . ILE B 2  549 ? -6.657  1.288   -15.538 1.00 80.61 549 B 1 
ATOM   9306  C CG1 . ILE B 2  549 ? -5.866  2.503   -15.003 1.00 77.04 549 B 1 
ATOM   9307  C CG2 . ILE B 2  549 ? -7.662  0.808   -14.474 1.00 75.27 549 B 1 
ATOM   9308  C CD1 . ILE B 2  549 ? -6.716  3.753   -14.747 1.00 69.50 549 B 1 
ATOM   9309  N N   . MET B 2  550 ? -7.033  -1.076  -17.613 1.00 88.46 550 B 1 
ATOM   9310  C CA  . MET B 2  550 ? -7.775  -2.202  -18.185 1.00 89.77 550 B 1 
ATOM   9311  C C   . MET B 2  550 ? -6.873  -3.423  -18.409 1.00 90.15 550 B 1 
ATOM   9312  O O   . MET B 2  550 ? -7.214  -4.531  -17.995 1.00 88.28 550 B 1 
ATOM   9313  C CB  . MET B 2  550 ? -8.443  -1.746  -19.490 1.00 89.82 550 B 1 
ATOM   9314  C CG  . MET B 2  550 ? -9.286  -2.843  -20.143 1.00 86.24 550 B 1 
ATOM   9315  S SD  . MET B 2  550 ? -10.690 -3.450  -19.175 1.00 85.91 550 B 1 
ATOM   9316  C CE  . MET B 2  550 ? -11.844 -2.081  -19.407 1.00 78.47 550 B 1 
ATOM   9317  N N   . LEU B 2  551 ? -5.704  -3.223  -19.025 1.00 88.49 551 B 1 
ATOM   9318  C CA  . LEU B 2  551 ? -4.743  -4.302  -19.261 1.00 88.06 551 B 1 
ATOM   9319  C C   . LEU B 2  551 ? -4.232  -4.906  -17.951 1.00 87.46 551 B 1 
ATOM   9320  O O   . LEU B 2  551 ? -4.201  -6.126  -17.814 1.00 84.47 551 B 1 
ATOM   9321  C CB  . LEU B 2  551 ? -3.568  -3.789  -20.110 1.00 87.44 551 B 1 
ATOM   9322  C CG  . LEU B 2  551 ? -3.895  -3.539  -21.592 1.00 85.12 551 B 1 
ATOM   9323  C CD1 . LEU B 2  551 ? -2.658  -2.980  -22.287 1.00 80.10 551 B 1 
ATOM   9324  C CD2 . LEU B 2  551 ? -4.309  -4.817  -22.317 1.00 80.15 551 B 1 
ATOM   9325  N N   . GLY B 2  552 ? -3.877  -4.071  -16.981 1.00 84.25 552 B 1 
ATOM   9326  C CA  . GLY B 2  552 ? -3.426  -4.515  -15.668 1.00 79.81 552 B 1 
ATOM   9327  C C   . GLY B 2  552 ? -4.497  -5.324  -14.936 1.00 81.70 552 B 1 
ATOM   9328  O O   . GLY B 2  552 ? -4.228  -6.432  -14.469 1.00 78.48 552 B 1 
ATOM   9329  N N   . GLY B 2  553 ? -5.727  -4.816  -14.915 1.00 83.37 553 B 1 
ATOM   9330  C CA  . GLY B 2  553 ? -6.857  -5.491  -14.286 1.00 83.41 553 B 1 
ATOM   9331  C C   . GLY B 2  553 ? -7.137  -6.870  -14.894 1.00 85.79 553 B 1 
ATOM   9332  O O   . GLY B 2  553 ? -7.098  -7.880  -14.192 1.00 83.50 553 B 1 
ATOM   9333  N N   . LEU B 2  554 ? -7.331  -6.932  -16.209 1.00 88.86 554 B 1 
ATOM   9334  C CA  . LEU B 2  554 ? -7.623  -8.194  -16.898 1.00 90.14 554 B 1 
ATOM   9335  C C   . LEU B 2  554 ? -6.446  -9.178  -16.856 1.00 90.34 554 B 1 
ATOM   9336  O O   . LEU B 2  554 ? -6.647  -10.366 -16.611 1.00 88.36 554 B 1 
ATOM   9337  C CB  . LEU B 2  554 ? -8.049  -7.910  -18.345 1.00 90.14 554 B 1 
ATOM   9338  C CG  . LEU B 2  554 ? -9.413  -7.207  -18.482 1.00 89.47 554 B 1 
ATOM   9339  C CD1 . LEU B 2  554 ? -9.669  -6.906  -19.951 1.00 83.64 554 B 1 
ATOM   9340  C CD2 . LEU B 2  554 ? -10.565 -8.067  -17.978 1.00 83.19 554 B 1 
ATOM   9341  N N   . THR B 2  555 ? -5.213  -8.691  -17.033 1.00 87.78 555 B 1 
ATOM   9342  C CA  . THR B 2  555 ? -4.012  -9.536  -16.977 1.00 85.95 555 B 1 
ATOM   9343  C C   . THR B 2  555 ? -3.794  -10.114 -15.581 1.00 86.29 555 B 1 
ATOM   9344  O O   . THR B 2  555 ? -3.364  -11.252 -15.455 1.00 83.80 555 B 1 
ATOM   9345  C CB  . THR B 2  555 ? -2.760  -8.766  -17.419 1.00 84.59 555 B 1 
ATOM   9346  O OG1 . THR B 2  555 ? -2.937  -8.219  -18.706 1.00 73.60 555 B 1 
ATOM   9347  C CG2 . THR B 2  555 ? -1.522  -9.658  -17.515 1.00 72.23 555 B 1 
ATOM   9348  N N   . SER B 2  556 ? -4.142  -9.381  -14.522 1.00 85.19 556 B 1 
ATOM   9349  C CA  . SER B 2  556 ? -4.069  -9.910  -13.157 1.00 82.72 556 B 1 
ATOM   9350  C C   . SER B 2  556 ? -5.051  -11.062 -12.913 1.00 84.20 556 B 1 
ATOM   9351  O O   . SER B 2  556 ? -4.782  -11.955 -12.111 1.00 80.42 556 B 1 
ATOM   9352  C CB  . SER B 2  556 ? -4.291  -8.784  -12.139 1.00 79.34 556 B 1 
ATOM   9353  O OG  . SER B 2  556 ? -5.656  -8.450  -11.995 1.00 67.97 556 B 1 
ATOM   9354  N N   . MET B 2  557 ? -6.179  -11.071 -13.627 1.00 85.91 557 B 1 
ATOM   9355  C CA  . MET B 2  557 ? -7.193  -12.122 -13.525 1.00 85.35 557 B 1 
ATOM   9356  C C   . MET B 2  557 ? -6.879  -13.333 -14.401 1.00 86.25 557 B 1 
ATOM   9357  O O   . MET B 2  557 ? -7.114  -14.468 -13.972 1.00 83.86 557 B 1 
ATOM   9358  C CB  . MET B 2  557 ? -8.563  -11.542 -13.882 1.00 84.31 557 B 1 
ATOM   9359  C CG  . MET B 2  557 ? -9.091  -10.617 -12.786 1.00 81.04 557 B 1 
ATOM   9360  S SD  . MET B 2  557 ? -10.763 -10.006 -13.094 1.00 78.79 557 B 1 
ATOM   9361  C CE  . MET B 2  557 ? -10.369 -8.526  -14.041 1.00 70.09 557 B 1 
ATOM   9362  N N   . VAL B 2  558 ? -6.374  -13.097 -15.619 1.00 88.31 558 B 1 
ATOM   9363  C CA  . VAL B 2  558 ? -6.098  -14.127 -16.632 1.00 88.75 558 B 1 
ATOM   9364  C C   . VAL B 2  558 ? -4.739  -13.861 -17.304 1.00 88.89 558 B 1 
ATOM   9365  O O   . VAL B 2  558 ? -4.687  -13.411 -18.450 1.00 85.69 558 B 1 
ATOM   9366  C CB  . VAL B 2  558 ? -7.241  -14.209 -17.664 1.00 87.67 558 B 1 
ATOM   9367  C CG1 . VAL B 2  558 ? -7.080  -15.440 -18.550 1.00 77.67 558 B 1 
ATOM   9368  C CG2 . VAL B 2  558 ? -8.618  -14.325 -17.000 1.00 77.22 558 B 1 
ATOM   9369  N N   . PRO B 2  559 ? -3.609  -14.140 -16.622 1.00 87.01 559 B 1 
ATOM   9370  C CA  . PRO B 2  559 ? -2.268  -13.806 -17.127 1.00 84.88 559 B 1 
ATOM   9371  C C   . PRO B 2  559 ? -1.930  -14.428 -18.484 1.00 85.72 559 B 1 
ATOM   9372  O O   . PRO B 2  559 ? -1.225  -13.819 -19.285 1.00 83.79 559 B 1 
ATOM   9373  C CB  . PRO B 2  559 ? -1.294  -14.297 -16.048 1.00 82.90 559 B 1 
ATOM   9374  C CG  . PRO B 2  559 ? -2.124  -14.299 -14.771 1.00 80.69 559 B 1 
ATOM   9375  C CD  . PRO B 2  559 ? -3.518  -14.661 -15.267 1.00 82.78 559 B 1 
ATOM   9376  N N   . GLN B 2  560 ? -2.458  -15.607 -18.772 1.00 87.50 560 B 1 
ATOM   9377  C CA  . GLN B 2  560 ? -2.214  -16.331 -20.016 1.00 86.62 560 B 1 
ATOM   9378  C C   . GLN B 2  560 ? -2.801  -15.645 -21.258 1.00 87.71 560 B 1 
ATOM   9379  O O   . GLN B 2  560 ? -2.355  -15.928 -22.361 1.00 83.88 560 B 1 
ATOM   9380  C CB  . GLN B 2  560 ? -2.720  -17.780 -19.901 1.00 83.83 560 B 1 
ATOM   9381  C CG  . GLN B 2  560 ? -4.244  -17.977 -19.736 1.00 76.02 560 B 1 
ATOM   9382  C CD  . GLN B 2  560 ? -4.740  -17.952 -18.286 1.00 72.16 560 B 1 
ATOM   9383  O OE1 . GLN B 2  560 ? -4.105  -17.444 -17.375 1.00 63.88 560 B 1 
ATOM   9384  N NE2 . GLN B 2  560 ? -5.899  -18.511 -18.021 1.00 61.98 560 B 1 
ATOM   9385  N N   . ARG B 2  561 ? -3.764  -14.740 -21.107 1.00 88.90 561 B 1 
ATOM   9386  C CA  . ARG B 2  561 ? -4.417  -14.022 -22.215 1.00 89.82 561 B 1 
ATOM   9387  C C   . ARG B 2  561 ? -3.882  -12.600 -22.426 1.00 90.16 561 B 1 
ATOM   9388  O O   . ARG B 2  561 ? -4.494  -11.818 -23.143 1.00 87.14 561 B 1 
ATOM   9389  C CB  . ARG B 2  561 ? -5.948  -14.042 -22.055 1.00 88.59 561 B 1 
ATOM   9390  C CG  . ARG B 2  561 ? -6.521  -15.470 -22.007 1.00 85.04 561 B 1 
ATOM   9391  C CD  . ARG B 2  561 ? -8.032  -15.465 -22.217 1.00 84.55 561 B 1 
ATOM   9392  N NE  . ARG B 2  561 ? -8.346  -15.194 -23.624 1.00 83.55 561 B 1 
ATOM   9393  C CZ  . ARG B 2  561 ? -9.542  -15.213 -24.196 1.00 84.21 561 B 1 
ATOM   9394  N NH1 . ARG B 2  561 ? -10.632 -15.440 -23.518 1.00 76.58 561 B 1 
ATOM   9395  N NH2 . ARG B 2  561 ? -9.640  -15.012 -25.475 1.00 78.69 561 B 1 
ATOM   9396  N N   . LYS B 2  562 ? -2.740  -12.258 -21.841 1.00 87.98 562 B 1 
ATOM   9397  C CA  . LYS B 2  562 ? -2.145  -10.916 -21.957 1.00 86.66 562 B 1 
ATOM   9398  C C   . LYS B 2  562 ? -1.978  -10.449 -23.407 1.00 87.89 562 B 1 
ATOM   9399  O O   . LYS B 2  562 ? -2.194  -9.278  -23.701 1.00 86.12 562 B 1 
ATOM   9400  C CB  . LYS B 2  562 ? -0.798  -10.896 -21.211 1.00 83.18 562 B 1 
ATOM   9401  C CG  . LYS B 2  562 ? -0.140  -9.512  -21.247 1.00 74.77 562 B 1 
ATOM   9402  C CD  . LYS B 2  562 ? 1.153   -9.464  -20.426 1.00 70.43 562 B 1 
ATOM   9403  C CE  . LYS B 2  562 ? 1.734   -8.049  -20.506 1.00 60.36 562 B 1 
ATOM   9404  N NZ  . LYS B 2  562 ? 2.954   -7.880  -19.691 1.00 54.61 562 B 1 
ATOM   9405  N N   . SER B 2  563 ? -1.603  -11.352 -24.308 1.00 88.23 563 B 1 
ATOM   9406  C CA  . SER B 2  563 ? -1.467  -11.051 -25.736 1.00 87.95 563 B 1 
ATOM   9407  C C   . SER B 2  563 ? -2.806  -10.663 -26.365 1.00 88.97 563 B 1 
ATOM   9408  O O   . SER B 2  563 ? -2.889  -9.636  -27.032 1.00 86.40 563 B 1 
ATOM   9409  C CB  . SER B 2  563 ? -0.870  -12.258 -26.470 1.00 85.84 563 B 1 
ATOM   9410  O OG  . SER B 2  563 ? -1.593  -13.435 -26.170 1.00 72.85 563 B 1 
ATOM   9411  N N   . ASP B 2  564 ? -3.863  -11.418 -26.094 1.00 90.74 564 B 1 
ATOM   9412  C CA  . ASP B 2  564 ? -5.212  -11.151 -26.598 1.00 90.85 564 B 1 
ATOM   9413  C C   . ASP B 2  564 ? -5.709  -9.778  -26.132 1.00 91.88 564 B 1 
ATOM   9414  O O   . ASP B 2  564 ? -6.180  -8.967  -26.927 1.00 90.15 564 B 1 
ATOM   9415  C CB  . ASP B 2  564 ? -6.201  -12.212 -26.093 1.00 89.26 564 B 1 
ATOM   9416  C CG  . ASP B 2  564 ? -5.942  -13.649 -26.535 1.00 86.43 564 B 1 
ATOM   9417  O OD1 . ASP B 2  564 ? -5.018  -13.883 -27.336 1.00 78.78 564 B 1 
ATOM   9418  O OD2 . ASP B 2  564 ? -6.699  -14.513 -26.024 1.00 79.55 564 B 1 
ATOM   9419  N N   . PHE B 2  565 ? -5.555  -9.487  -24.843 1.00 91.53 565 B 1 
ATOM   9420  C CA  . PHE B 2  565 ? -5.965  -8.206  -24.279 1.00 92.09 565 B 1 
ATOM   9421  C C   . PHE B 2  565 ? -5.220  -7.038  -24.929 1.00 92.25 565 B 1 
ATOM   9422  O O   . PHE B 2  565 ? -5.838  -6.037  -25.275 1.00 90.32 565 B 1 
ATOM   9423  C CB  . PHE B 2  565 ? -5.760  -8.211  -22.757 1.00 91.39 565 B 1 
ATOM   9424  C CG  . PHE B 2  565 ? -6.488  -9.290  -21.979 1.00 92.29 565 B 1 
ATOM   9425  C CD1 . PHE B 2  565 ? -7.744  -9.769  -22.388 1.00 86.90 565 B 1 
ATOM   9426  C CD2 . PHE B 2  565 ? -5.902  -9.822  -20.814 1.00 86.67 565 B 1 
ATOM   9427  C CE1 . PHE B 2  565 ? -8.394  -10.775 -21.659 1.00 86.27 565 B 1 
ATOM   9428  C CE2 . PHE B 2  565 ? -6.549  -10.825 -20.080 1.00 85.58 565 B 1 
ATOM   9429  C CZ  . PHE B 2  565 ? -7.793  -11.309 -20.505 1.00 89.76 565 B 1 
ATOM   9430  N N   . SER B 2  566 ? -3.916  -7.181  -25.157 1.00 89.73 566 B 1 
ATOM   9431  C CA  . SER B 2  566 ? -3.096  -6.133  -25.771 1.00 88.22 566 B 1 
ATOM   9432  C C   . SER B 2  566 ? -3.494  -5.845  -27.224 1.00 88.56 566 B 1 
ATOM   9433  O O   . SER B 2  566 ? -3.488  -4.691  -27.639 1.00 86.73 566 B 1 
ATOM   9434  C CB  . SER B 2  566 ? -1.613  -6.505  -25.701 1.00 85.66 566 B 1 
ATOM   9435  O OG  . SER B 2  566 ? -1.219  -6.733  -24.362 1.00 72.56 566 B 1 
ATOM   9436  N N   . GLN B 2  567 ? -3.886  -6.867  -27.987 1.00 90.29 567 B 1 
ATOM   9437  C CA  . GLN B 2  567 ? -4.346  -6.696  -29.370 1.00 89.75 567 B 1 
ATOM   9438  C C   . GLN B 2  567 ? -5.718  -6.015  -29.463 1.00 90.91 567 B 1 
ATOM   9439  O O   . GLN B 2  567 ? -5.989  -5.285  -30.419 1.00 88.45 567 B 1 
ATOM   9440  C CB  . GLN B 2  567 ? -4.412  -8.064  -30.056 1.00 87.42 567 B 1 
ATOM   9441  C CG  . GLN B 2  567 ? -3.024  -8.626  -30.409 1.00 77.56 567 B 1 
ATOM   9442  C CD  . GLN B 2  567 ? -3.117  -9.963  -31.153 1.00 73.10 567 B 1 
ATOM   9443  O OE1 . GLN B 2  567 ? -4.163  -10.577 -31.260 1.00 65.20 567 B 1 
ATOM   9444  N NE2 . GLN B 2  567 ? -2.033  -10.446 -31.709 1.00 61.93 567 B 1 
ATOM   9445  N N   . ILE B 2  568 ? -6.584  -6.244  -28.489 1.00 93.02 568 B 1 
ATOM   9446  C CA  . ILE B 2  568 ? -7.975  -5.783  -28.524 1.00 93.44 568 B 1 
ATOM   9447  C C   . ILE B 2  568 ? -8.139  -4.374  -27.938 1.00 94.11 568 B 1 
ATOM   9448  O O   . ILE B 2  568 ? -8.980  -3.609  -28.403 1.00 92.65 568 B 1 
ATOM   9449  C CB  . ILE B 2  568 ? -8.873  -6.832  -27.828 1.00 91.78 568 B 1 
ATOM   9450  C CG1 . ILE B 2  568 ? -8.881  -8.155  -28.632 1.00 83.41 568 B 1 
ATOM   9451  C CG2 . ILE B 2  568 ? -10.315 -6.327  -27.665 1.00 81.50 568 B 1 
ATOM   9452  C CD1 . ILE B 2  568 ? -9.469  -9.337  -27.853 1.00 79.59 568 B 1 
ATOM   9453  N N   . VAL B 2  569 ? -7.326  -4.000  -26.947 1.00 92.90 569 B 1 
ATOM   9454  C CA  . VAL B 2  569 ? -7.556  -2.833  -26.083 1.00 92.85 569 B 1 
ATOM   9455  C C   . VAL B 2  569 ? -7.745  -1.509  -26.829 1.00 93.17 569 B 1 
ATOM   9456  O O   . VAL B 2  569 ? -8.660  -0.759  -26.513 1.00 92.56 569 B 1 
ATOM   9457  C CB  . VAL B 2  569 ? -6.457  -2.734  -25.007 1.00 91.58 569 B 1 
ATOM   9458  C CG1 . VAL B 2  569 ? -5.090  -2.323  -25.561 1.00 82.51 569 B 1 
ATOM   9459  C CG2 . VAL B 2  569 ? -6.849  -1.754  -23.895 1.00 83.20 569 B 1 
ATOM   9460  N N   . LEU B 2  570 ? -6.938  -1.221  -27.858 1.00 92.62 570 B 1 
ATOM   9461  C CA  . LEU B 2  570 ? -7.057  0.027   -28.627 1.00 92.49 570 B 1 
ATOM   9462  C C   . LEU B 2  570 ? -8.372  0.101   -29.406 1.00 93.13 570 B 1 
ATOM   9463  O O   . LEU B 2  570 ? -9.012  1.149   -29.470 1.00 92.01 570 B 1 
ATOM   9464  C CB  . LEU B 2  570 ? -5.866  0.166   -29.587 1.00 90.71 570 B 1 
ATOM   9465  C CG  . LEU B 2  570 ? -4.550  0.597   -28.913 1.00 82.20 570 B 1 
ATOM   9466  C CD1 . LEU B 2  570 ? -3.427  0.528   -29.941 1.00 75.75 570 B 1 
ATOM   9467  C CD2 . LEU B 2  570 ? -4.620  2.027   -28.377 1.00 75.24 570 B 1 
ATOM   9468  N N   . ARG B 2  571 ? -8.796  -1.018  -29.974 1.00 94.18 571 B 1 
ATOM   9469  C CA  . ARG B 2  571 ? -10.069 -1.112  -30.692 1.00 94.45 571 B 1 
ATOM   9470  C C   . ARG B 2  571 ? -11.261 -0.972  -29.735 1.00 95.16 571 B 1 
ATOM   9471  O O   . ARG B 2  571 ? -12.227 -0.307  -30.073 1.00 94.04 571 B 1 
ATOM   9472  C CB  . ARG B 2  571 ? -10.076 -2.433  -31.471 1.00 93.05 571 B 1 
ATOM   9473  C CG  . ARG B 2  571 ? -11.200 -2.461  -32.507 1.00 84.82 571 B 1 
ATOM   9474  C CD  . ARG B 2  571 ? -11.198 -3.769  -33.292 1.00 82.96 571 B 1 
ATOM   9475  N NE  . ARG B 2  571 ? -10.091 -3.824  -34.277 1.00 79.44 571 B 1 
ATOM   9476  C CZ  . ARG B 2  571 ? -10.196 -4.177  -35.549 1.00 74.35 571 B 1 
ATOM   9477  N NH1 . ARG B 2  571 ? -11.322 -4.554  -36.085 1.00 65.63 571 B 1 
ATOM   9478  N NH2 . ARG B 2  571 ? -9.159  -4.163  -36.314 1.00 67.97 571 B 1 
ATOM   9479  N N   . ALA B 2  572 ? -11.151 -1.529  -28.540 1.00 95.50 572 B 1 
ATOM   9480  C CA  . ALA B 2  572 ? -12.151 -1.382  -27.492 1.00 95.68 572 B 1 
ATOM   9481  C C   . ALA B 2  572 ? -12.235 0.062   -26.973 1.00 95.85 572 B 1 
ATOM   9482  O O   . ALA B 2  572 ? -13.334 0.588   -26.832 1.00 94.85 572 B 1 
ATOM   9483  C CB  . ALA B 2  572 ? -11.837 -2.374  -26.372 1.00 95.27 572 B 1 
ATOM   9484  N N   . LEU B 2  573 ? -11.096 0.740   -26.785 1.00 95.68 573 B 1 
ATOM   9485  C CA  . LEU B 2  573 ? -11.040 2.152   -26.392 1.00 95.47 573 B 1 
ATOM   9486  C C   . LEU B 2  573 ? -11.747 3.045   -27.415 1.00 95.66 573 B 1 
ATOM   9487  O O   . LEU B 2  573 ? -12.603 3.846   -27.048 1.00 94.77 573 B 1 
ATOM   9488  C CB  . LEU B 2  573 ? -9.571  2.575   -26.211 1.00 94.52 573 B 1 
ATOM   9489  C CG  . LEU B 2  573 ? -9.398  4.058   -25.809 1.00 92.99 573 B 1 
ATOM   9490  C CD1 . LEU B 2  573 ? -9.922  4.329   -24.408 1.00 86.06 573 B 1 
ATOM   9491  C CD2 . LEU B 2  573 ? -7.925  4.440   -25.848 1.00 85.54 573 B 1 
ATOM   9492  N N   . PHE B 2  574 ? -11.429 2.877   -28.702 1.00 96.01 574 B 1 
ATOM   9493  C CA  . PHE B 2  574 ? -12.082 3.625   -29.777 1.00 95.98 574 B 1 
ATOM   9494  C C   . PHE B 2  574 ? -13.591 3.376   -29.809 1.00 96.18 574 B 1 
ATOM   9495  O O   . PHE B 2  574 ? -14.376 4.315   -29.932 1.00 95.46 574 B 1 
ATOM   9496  C CB  . PHE B 2  574 ? -11.437 3.250   -31.113 1.00 95.28 574 B 1 
ATOM   9497  C CG  . PHE B 2  574 ? -11.986 4.044   -32.280 1.00 90.76 574 B 1 
ATOM   9498  C CD1 . PHE B 2  574 ? -12.864 3.446   -33.200 1.00 82.39 574 B 1 
ATOM   9499  C CD2 . PHE B 2  574 ? -11.633 5.397   -32.437 1.00 81.24 574 B 1 
ATOM   9500  C CE1 . PHE B 2  574 ? -13.374 4.200   -34.271 1.00 77.34 574 B 1 
ATOM   9501  C CE2 . PHE B 2  574 ? -12.145 6.149   -33.506 1.00 76.00 574 B 1 
ATOM   9502  C CZ  . PHE B 2  574 ? -13.014 5.549   -34.423 1.00 79.38 574 B 1 
ATOM   9503  N N   . THR B 2  575 ? -14.003 2.120   -29.635 1.00 96.62 575 B 1 
ATOM   9504  C CA  . THR B 2  575 ? -15.423 1.757   -29.588 1.00 96.82 575 B 1 
ATOM   9505  C C   . THR B 2  575 ? -16.113 2.388   -28.377 1.00 96.79 575 B 1 
ATOM   9506  O O   . THR B 2  575 ? -17.169 2.986   -28.531 1.00 95.74 575 B 1 
ATOM   9507  C CB  . THR B 2  575 ? -15.616 0.234   -29.580 1.00 96.21 575 B 1 
ATOM   9508  O OG1 . THR B 2  575 ? -14.887 -0.365  -30.631 1.00 84.61 575 B 1 
ATOM   9509  C CG2 . THR B 2  575 ? -17.074 -0.154  -29.786 1.00 85.15 575 B 1 
ATOM   9510  N N   . GLY B 2  576 ? -15.500 2.326   -27.201 1.00 96.53 576 B 1 
ATOM   9511  C CA  . GLY B 2  576 ? -16.029 2.922   -25.976 1.00 96.36 576 B 1 
ATOM   9512  C C   . GLY B 2  576 ? -16.167 4.446   -26.051 1.00 96.57 576 B 1 
ATOM   9513  O O   . GLY B 2  576 ? -17.180 4.991   -25.621 1.00 95.31 576 B 1 
ATOM   9514  N N   . ALA B 2  577 ? -15.200 5.136   -26.669 1.00 96.71 577 B 1 
ATOM   9515  C CA  . ALA B 2  577 ? -15.311 6.570   -26.936 1.00 96.41 577 B 1 
ATOM   9516  C C   . ALA B 2  577 ? -16.505 6.885   -27.856 1.00 96.47 577 B 1 
ATOM   9517  O O   . ALA B 2  577 ? -17.287 7.792   -27.575 1.00 95.26 577 B 1 
ATOM   9518  C CB  . ALA B 2  577 ? -13.988 7.068   -27.529 1.00 95.65 577 B 1 
ATOM   9519  N N   . CYS B 2  578 ? -16.699 6.081   -28.905 1.00 96.98 578 B 1 
ATOM   9520  C CA  . CYS B 2  578 ? -17.851 6.211   -29.792 1.00 96.98 578 B 1 
ATOM   9521  C C   . CYS B 2  578 ? -19.187 5.906   -29.097 1.00 97.12 578 B 1 
ATOM   9522  O O   . CYS B 2  578 ? -20.177 6.537   -29.438 1.00 96.16 578 B 1 
ATOM   9523  C CB  . CYS B 2  578 ? -17.659 5.318   -31.018 1.00 96.36 578 B 1 
ATOM   9524  S SG  . CYS B 2  578 ? -16.350 5.992   -32.094 1.00 91.51 578 B 1 
ATOM   9525  N N   . VAL B 2  579 ? -19.231 4.994   -28.122 1.00 97.15 579 B 1 
ATOM   9526  C CA  . VAL B 2  579 ? -20.455 4.737   -27.336 1.00 97.14 579 B 1 
ATOM   9527  C C   . VAL B 2  579 ? -20.915 6.002   -26.619 1.00 97.00 579 B 1 
ATOM   9528  O O   . VAL B 2  579 ? -22.086 6.352   -26.723 1.00 96.05 579 B 1 
ATOM   9529  C CB  . VAL B 2  579 ? -20.276 3.591   -26.325 1.00 96.65 579 B 1 
ATOM   9530  C CG1 . VAL B 2  579 ? -21.488 3.450   -25.389 1.00 92.43 579 B 1 
ATOM   9531  C CG2 . VAL B 2  579 ? -20.111 2.246   -27.031 1.00 92.07 579 B 1 
ATOM   9532  N N   . SER B 2  580 ? -20.008 6.718   -25.960 1.00 97.15 580 B 1 
ATOM   9533  C CA  . SER B 2  580 ? -20.353 7.974   -25.280 1.00 96.78 580 B 1 
ATOM   9534  C C   . SER B 2  580 ? -20.862 9.040   -26.262 1.00 96.87 580 B 1 
ATOM   9535  O O   . SER B 2  580 ? -21.835 9.728   -25.972 1.00 95.32 580 B 1 
ATOM   9536  C CB  . SER B 2  580 ? -19.147 8.523   -24.510 1.00 95.60 580 B 1 
ATOM   9537  O OG  . SER B 2  580 ? -18.638 7.575   -23.585 1.00 84.36 580 B 1 
ATOM   9538  N N   . LEU B 2  581 ? -20.256 9.133   -27.449 1.00 97.11 581 B 1 
ATOM   9539  C CA  . LEU B 2  581 ? -20.686 10.072  -28.493 1.00 97.07 581 B 1 
ATOM   9540  C C   . LEU B 2  581 ? -22.062 9.708   -29.071 1.00 97.01 581 B 1 
ATOM   9541  O O   . LEU B 2  581 ? -22.913 10.580  -29.219 1.00 95.95 581 B 1 
ATOM   9542  C CB  . LEU B 2  581 ? -19.628 10.127  -29.603 1.00 96.70 581 B 1 
ATOM   9543  C CG  . LEU B 2  581 ? -18.268 10.707  -29.173 1.00 95.41 581 B 1 
ATOM   9544  C CD1 . LEU B 2  581 ? -17.271 10.546  -30.318 1.00 91.62 581 B 1 
ATOM   9545  C CD2 . LEU B 2  581 ? -18.350 12.184  -28.809 1.00 91.41 581 B 1 
ATOM   9546  N N   . VAL B 2  582 ? -22.307 8.428   -29.363 1.00 97.19 582 B 1 
ATOM   9547  C CA  . VAL B 2  582 ? -23.621 7.955   -29.834 1.00 97.14 582 B 1 
ATOM   9548  C C   . VAL B 2  582 ? -24.691 8.157   -28.761 1.00 96.82 582 B 1 
ATOM   9549  O O   . VAL B 2  582 ? -25.817 8.517   -29.086 1.00 95.62 582 B 1 
ATOM   9550  C CB  . VAL B 2  582 ? -23.549 6.482   -30.284 1.00 96.55 582 B 1 
ATOM   9551  C CG1 . VAL B 2  582 ? -24.925 5.887   -30.605 1.00 92.18 582 B 1 
ATOM   9552  C CG2 . VAL B 2  582 ? -22.708 6.349   -31.560 1.00 91.80 582 B 1 
ATOM   9553  N N   . ASN B 2  583 ? -24.340 7.992   -27.492 1.00 96.74 583 B 1 
ATOM   9554  C CA  . ASN B 2  583 ? -25.242 8.258   -26.373 1.00 96.43 583 B 1 
ATOM   9555  C C   . ASN B 2  583 ? -25.646 9.743   -26.314 1.00 96.51 583 B 1 
ATOM   9556  O O   . ASN B 2  583 ? -26.826 10.055  -26.177 1.00 94.85 583 B 1 
ATOM   9557  C CB  . ASN B 2  583 ? -24.550 7.779   -25.084 1.00 95.26 583 B 1 
ATOM   9558  C CG  . ASN B 2  583 ? -25.513 7.376   -23.984 1.00 92.25 583 B 1 
ATOM   9559  O OD1 . ASN B 2  583 ? -26.683 7.140   -24.189 1.00 82.24 583 B 1 
ATOM   9560  N ND2 . ASN B 2  583 ? -25.002 7.219   -22.781 1.00 82.14 583 B 1 
ATOM   9561  N N   . ALA B 2  584 ? -24.682 10.646  -26.523 1.00 96.81 584 B 1 
ATOM   9562  C CA  . ALA B 2  584 ? -24.955 12.077  -26.627 1.00 96.68 584 B 1 
ATOM   9563  C C   . ALA B 2  584 ? -25.812 12.429  -27.854 1.00 96.51 584 B 1 
ATOM   9564  O O   . ALA B 2  584 ? -26.760 13.201  -27.738 1.00 95.01 584 B 1 
ATOM   9565  C CB  . ALA B 2  584 ? -23.623 12.825  -26.651 1.00 96.08 584 B 1 
ATOM   9566  N N   . CYS B 2  585 ? -25.550 11.816  -29.017 1.00 96.49 585 B 1 
ATOM   9567  C CA  . CYS B 2  585 ? -26.389 11.990  -30.206 1.00 96.20 585 B 1 
ATOM   9568  C C   . CYS B 2  585 ? -27.832 11.522  -29.960 1.00 95.86 585 B 1 
ATOM   9569  O O   . CYS B 2  585 ? -28.775 12.184  -30.379 1.00 94.28 585 B 1 
ATOM   9570  C CB  . CYS B 2  585 ? -25.789 11.219  -31.381 1.00 95.85 585 B 1 
ATOM   9571  S SG  . CYS B 2  585 ? -24.201 11.898  -31.922 1.00 92.23 585 B 1 
ATOM   9572  N N   . MET B 2  586 ? -28.005 10.405  -29.266 1.00 95.56 586 B 1 
ATOM   9573  C CA  . MET B 2  586 ? -29.322 9.882   -28.915 1.00 95.32 586 B 1 
ATOM   9574  C C   . MET B 2  586 ? -30.071 10.850  -27.980 1.00 95.13 586 B 1 
ATOM   9575  O O   . MET B 2  586 ? -31.238 11.147  -28.218 1.00 93.83 586 B 1 
ATOM   9576  C CB  . MET B 2  586 ? -29.140 8.477   -28.309 1.00 94.48 586 B 1 
ATOM   9577  C CG  . MET B 2  586 ? -30.404 7.626   -28.411 1.00 87.35 586 B 1 
ATOM   9578  S SD  . MET B 2  586 ? -30.943 7.204   -30.088 1.00 86.28 586 B 1 
ATOM   9579  C CE  . MET B 2  586 ? -30.021 5.678   -30.386 1.00 77.15 586 B 1 
ATOM   9580  N N   . ALA B 2  587 ? -29.385 11.415  -26.993 1.00 95.48 587 B 1 
ATOM   9581  C CA  . ALA B 2  587 ? -29.933 12.482  -26.162 1.00 95.25 587 B 1 
ATOM   9582  C C   . ALA B 2  587 ? -30.276 13.732  -26.990 1.00 94.87 587 B 1 
ATOM   9583  O O   . ALA B 2  587 ? -31.327 14.329  -26.788 1.00 93.14 587 B 1 
ATOM   9584  C CB  . ALA B 2  587 ? -28.937 12.796  -25.042 1.00 94.64 587 B 1 
ATOM   9585  N N   . GLY B 2  588 ? -29.450 14.077  -27.977 1.00 94.57 588 B 1 
ATOM   9586  C CA  . GLY B 2  588 ? -29.674 15.209  -28.877 1.00 94.03 588 B 1 
ATOM   9587  C C   . GLY B 2  588 ? -30.918 15.086  -29.757 1.00 93.87 588 B 1 
ATOM   9588  O O   . GLY B 2  588 ? -31.587 16.087  -30.013 1.00 91.66 588 B 1 
ATOM   9589  N N   . ILE B 2  589 ? -31.261 13.866  -30.193 1.00 94.03 589 B 1 
ATOM   9590  C CA  . ILE B 2  589 ? -32.502 13.594  -30.937 1.00 93.26 589 B 1 
ATOM   9591  C C   . ILE B 2  589 ? -33.726 13.779  -30.035 1.00 92.52 589 B 1 
ATOM   9592  O O   . ILE B 2  589 ? -34.758 14.284  -30.474 1.00 90.14 589 B 1 
ATOM   9593  C CB  . ILE B 2  589 ? -32.482 12.165  -31.531 1.00 92.23 589 B 1 
ATOM   9594  C CG1 . ILE B 2  589 ? -31.380 12.031  -32.604 1.00 85.65 589 B 1 
ATOM   9595  C CG2 . ILE B 2  589 ? -33.837 11.788  -32.158 1.00 85.98 589 B 1 
ATOM   9596  C CD1 . ILE B 2  589 ? -31.065 10.578  -32.967 1.00 81.75 589 B 1 
ATOM   9597  N N   . LEU B 2  590 ? -33.608 13.363  -28.780 1.00 92.76 590 B 1 
ATOM   9598  C CA  . LEU B 2  590 ? -34.732 13.311  -27.846 1.00 92.11 590 B 1 
ATOM   9599  C C   . LEU B 2  590 ? -34.892 14.581  -27.009 1.00 91.25 590 B 1 
ATOM   9600  O O   . LEU B 2  590 ? -35.974 14.825  -26.475 1.00 87.52 590 B 1 
ATOM   9601  C CB  . LEU B 2  590 ? -34.553 12.080  -26.954 1.00 91.43 590 B 1 
ATOM   9602  C CG  . LEU B 2  590 ? -34.628 10.746  -27.723 1.00 90.93 590 B 1 
ATOM   9603  C CD1 . LEU B 2  590 ? -34.171 9.615   -26.817 1.00 85.95 590 B 1 
ATOM   9604  C CD2 . LEU B 2  590 ? -36.048 10.448  -28.197 1.00 86.00 590 B 1 
ATOM   9605  N N   . TYR B 2  591 ? -33.833 15.379  -26.906 1.00 91.32 591 B 1 
ATOM   9606  C CA  . TYR B 2  591 ? -33.814 16.565  -26.060 1.00 90.72 591 B 1 
ATOM   9607  C C   . TYR B 2  591 ? -34.925 17.543  -26.426 1.00 89.77 591 B 1 
ATOM   9608  O O   . TYR B 2  591 ? -35.033 18.013  -27.563 1.00 86.64 591 B 1 
ATOM   9609  C CB  . TYR B 2  591 ? -32.446 17.241  -26.120 1.00 89.95 591 B 1 
ATOM   9610  C CG  . TYR B 2  591 ? -32.374 18.490  -25.266 1.00 90.34 591 B 1 
ATOM   9611  C CD1 . TYR B 2  591 ? -32.607 19.760  -25.825 1.00 85.97 591 B 1 
ATOM   9612  C CD2 . TYR B 2  591 ? -32.139 18.382  -23.878 1.00 86.12 591 B 1 
ATOM   9613  C CE1 . TYR B 2  591 ? -32.599 20.908  -25.016 1.00 84.46 591 B 1 
ATOM   9614  C CE2 . TYR B 2  591 ? -32.131 19.523  -23.065 1.00 84.28 591 B 1 
ATOM   9615  C CZ  . TYR B 2  591 ? -32.360 20.788  -23.636 1.00 86.38 591 B 1 
ATOM   9616  O OH  . TYR B 2  591 ? -32.359 21.905  -22.843 1.00 84.98 591 B 1 
ATOM   9617  N N   . MET B 2  592 ? -35.698 17.870  -25.415 1.00 87.14 592 B 1 
ATOM   9618  C CA  . MET B 2  592 ? -36.713 18.908  -25.464 1.00 85.72 592 B 1 
ATOM   9619  C C   . MET B 2  592 ? -36.406 19.930  -24.368 1.00 85.73 592 B 1 
ATOM   9620  O O   . MET B 2  592 ? -36.170 19.524  -23.229 1.00 78.84 592 B 1 
ATOM   9621  C CB  . MET B 2  592 ? -38.092 18.261  -25.287 1.00 80.84 592 B 1 
ATOM   9622  C CG  . MET B 2  592 ? -39.233 19.263  -25.424 1.00 71.43 592 B 1 
ATOM   9623  S SD  . MET B 2  592 ? -40.842 18.453  -25.597 1.00 65.73 592 B 1 
ATOM   9624  C CE  . MET B 2  592 ? -41.910 19.907  -25.669 1.00 58.51 592 B 1 
ATOM   9625  N N   . PRO B 2  593 ? -36.399 21.222  -24.689 1.00 84.44 593 B 1 
ATOM   9626  C CA  . PRO B 2  593 ? -36.237 22.231  -23.655 1.00 83.46 593 B 1 
ATOM   9627  C C   . PRO B 2  593 ? -37.386 22.116  -22.650 1.00 82.97 593 B 1 
ATOM   9628  O O   . PRO B 2  593 ? -38.558 22.046  -23.026 1.00 76.07 593 B 1 
ATOM   9629  C CB  . PRO B 2  593 ? -36.207 23.577  -24.383 1.00 79.71 593 B 1 
ATOM   9630  C CG  . PRO B 2  593 ? -36.956 23.303  -25.689 1.00 76.70 593 B 1 
ATOM   9631  C CD  . PRO B 2  593 ? -36.639 21.837  -25.974 1.00 79.80 593 B 1 
ATOM   9632  N N   . ARG B 2  594 ? -37.032 22.059  -21.386 1.00 80.82 594 B 1 
ATOM   9633  C CA  . ARG B 2  594 ? -37.953 22.006  -20.255 1.00 78.70 594 B 1 
ATOM   9634  C C   . ARG B 2  594 ? -37.610 23.143  -19.308 1.00 76.75 594 B 1 
ATOM   9635  O O   . ARG B 2  594 ? -36.448 23.364  -18.992 1.00 65.74 594 B 1 
ATOM   9636  C CB  . ARG B 2  594 ? -37.862 20.650  -19.545 1.00 73.80 594 B 1 
ATOM   9637  C CG  . ARG B 2  594 ? -38.426 19.496  -20.386 1.00 69.81 594 B 1 
ATOM   9638  C CD  . ARG B 2  594 ? -38.232 18.177  -19.645 1.00 66.41 594 B 1 
ATOM   9639  N NE  . ARG B 2  594 ? -38.823 17.027  -20.353 1.00 62.61 594 B 1 
ATOM   9640  C CZ  . ARG B 2  594 ? -39.982 16.450  -20.062 1.00 58.05 594 B 1 
ATOM   9641  N NH1 . ARG B 2  594 ? -40.726 16.840  -19.076 1.00 55.36 594 B 1 
ATOM   9642  N NH2 . ARG B 2  594 ? -40.423 15.461  -20.771 1.00 54.89 594 B 1 
ATOM   9643  N N   . GLY B 2  595 ? -38.631 23.825  -18.868 1.00 73.31 595 B 1 
ATOM   9644  C CA  . GLY B 2  595 ? -38.520 24.939  -17.940 1.00 71.89 595 B 1 
ATOM   9645  C C   . GLY B 2  595 ? -39.885 25.596  -17.841 1.00 72.92 595 B 1 
ATOM   9646  O O   . GLY B 2  595 ? -40.632 25.601  -18.818 1.00 64.87 595 B 1 
ATOM   9647  N N   . ALA B 2  596 ? -40.214 26.098  -16.663 1.00 67.30 596 B 1 
ATOM   9648  C CA  . ALA B 2  596 ? -41.347 26.997  -16.563 1.00 66.40 596 B 1 
ATOM   9649  C C   . ALA B 2  596 ? -40.999 28.279  -17.328 1.00 68.34 596 B 1 
ATOM   9650  O O   . ALA B 2  596 ? -39.862 28.749  -17.253 1.00 61.35 596 B 1 
ATOM   9651  C CB  . ALA B 2  596 ? -41.658 27.255  -15.089 1.00 58.64 596 B 1 
ATOM   9652  N N   . GLU B 2  597 ? -41.965 28.826  -18.062 1.00 68.95 597 B 1 
ATOM   9653  C CA  . GLU B 2  597 ? -41.822 30.195  -18.544 1.00 68.35 597 B 1 
ATOM   9654  C C   . GLU B 2  597 ? -41.699 31.099  -17.322 1.00 70.03 597 B 1 
ATOM   9655  O O   . GLU B 2  597 ? -42.598 31.164  -16.480 1.00 64.41 597 B 1 
ATOM   9656  C CB  . GLU B 2  597 ? -42.998 30.601  -19.435 1.00 61.16 597 B 1 
ATOM   9657  C CG  . GLU B 2  597 ? -42.906 29.965  -20.833 1.00 52.74 597 B 1 
ATOM   9658  C CD  . GLU B 2  597 ? -44.053 30.372  -21.770 1.00 46.38 597 B 1 
ATOM   9659  O OE1 . GLU B 2  597 ? -43.912 30.127  -22.988 1.00 41.07 597 B 1 
ATOM   9660  O OE2 . GLU B 2  597 ? -45.086 30.878  -21.275 1.00 41.26 597 B 1 
ATOM   9661  N N   . VAL B 2  598 ? -40.555 31.729  -17.196 1.00 70.77 598 B 1 
ATOM   9662  C CA  . VAL B 2  598 ? -40.331 32.681  -16.116 1.00 71.32 598 B 1 
ATOM   9663  C C   . VAL B 2  598 ? -41.125 33.932  -16.452 1.00 73.95 598 B 1 
ATOM   9664  O O   . VAL B 2  598 ? -40.951 34.507  -17.525 1.00 68.32 598 B 1 
ATOM   9665  C CB  . VAL B 2  598 ? -38.836 32.978  -15.924 1.00 65.11 598 B 1 
ATOM   9666  C CG1 . VAL B 2  598 ? -38.626 33.888  -14.717 1.00 57.69 598 B 1 
ATOM   9667  C CG2 . VAL B 2  598 ? -38.032 31.692  -15.683 1.00 57.59 598 B 1 
ATOM   9668  N N   . ASP B 2  599 ? -41.984 34.353  -15.540 1.00 72.36 599 B 1 
ATOM   9669  C CA  . ASP B 2  599 ? -42.660 35.636  -15.676 1.00 72.54 599 B 1 
ATOM   9670  C C   . ASP B 2  599 ? -41.643 36.763  -15.460 1.00 74.14 599 B 1 
ATOM   9671  O O   . ASP B 2  599 ? -41.428 37.254  -14.348 1.00 67.74 599 B 1 
ATOM   9672  C CB  . ASP B 2  599 ? -43.860 35.702  -14.728 1.00 66.65 599 B 1 
ATOM   9673  C CG  . ASP B 2  599 ? -44.632 37.017  -14.845 1.00 59.98 599 B 1 
ATOM   9674  O OD1 . ASP B 2  599 ? -44.303 37.850  -15.722 1.00 53.01 599 B 1 
ATOM   9675  O OD2 . ASP B 2  599 ? -45.531 37.212  -14.005 1.00 53.02 599 B 1 
ATOM   9676  N N   . CYS B 2  600 ? -40.994 37.147  -16.542 1.00 75.67 600 B 1 
ATOM   9677  C CA  . CYS B 2  600 ? -39.936 38.150  -16.526 1.00 74.80 600 B 1 
ATOM   9678  C C   . CYS B 2  600 ? -40.384 39.490  -15.943 1.00 75.58 600 B 1 
ATOM   9679  O O   . CYS B 2  600 ? -39.612 40.144  -15.247 1.00 70.49 600 B 1 
ATOM   9680  C CB  . CYS B 2  600 ? -39.404 38.324  -17.950 1.00 70.81 600 B 1 
ATOM   9681  S SG  . CYS B 2  600 ? -38.447 36.895  -18.545 1.00 64.82 600 B 1 
ATOM   9682  N N   . MET B 2  601 ? -41.629 39.869  -16.169 1.00 76.09 601 B 1 
ATOM   9683  C CA  . MET B 2  601 ? -42.176 41.104  -15.605 1.00 74.54 601 B 1 
ATOM   9684  C C   . MET B 2  601 ? -42.221 41.058  -14.080 1.00 75.98 601 B 1 
ATOM   9685  O O   . MET B 2  601 ? -41.821 42.012  -13.421 1.00 69.90 601 B 1 
ATOM   9686  C CB  . MET B 2  601 ? -43.579 41.347  -16.170 1.00 69.55 601 B 1 
ATOM   9687  C CG  . MET B 2  601 ? -43.532 41.950  -17.570 1.00 62.77 601 B 1 
ATOM   9688  S SD  . MET B 2  601 ? -43.208 43.732  -17.523 1.00 55.79 601 B 1 
ATOM   9689  C CE  . MET B 2  601 ? -44.754 44.329  -18.232 1.00 50.14 601 B 1 
ATOM   9690  N N   . SER B 2  602 ? -42.682 39.956  -13.507 1.00 75.42 602 B 1 
ATOM   9691  C CA  . SER B 2  602 ? -42.751 39.816  -12.053 1.00 75.06 602 B 1 
ATOM   9692  C C   . SER B 2  602 ? -41.368 39.676  -11.421 1.00 75.65 602 B 1 
ATOM   9693  O O   . SER B 2  602 ? -41.108 40.269  -10.375 1.00 71.22 602 B 1 
ATOM   9694  C CB  . SER B 2  602 ? -43.656 38.646  -11.663 1.00 71.71 602 B 1 
ATOM   9695  O OG  . SER B 2  602 ? -43.112 37.398  -12.018 1.00 63.76 602 B 1 
ATOM   9696  N N   . LEU B 2  603 ? -40.458 38.959  -12.077 1.00 75.28 603 B 1 
ATOM   9697  C CA  . LEU B 2  603 ? -39.105 38.728  -11.583 1.00 74.28 603 B 1 
ATOM   9698  C C   . LEU B 2  603 ? -38.275 40.022  -11.573 1.00 75.14 603 B 1 
ATOM   9699  O O   . LEU B 2  603 ? -37.683 40.366  -10.553 1.00 70.84 603 B 1 
ATOM   9700  C CB  . LEU B 2  603 ? -38.443 37.626  -12.436 1.00 70.61 603 B 1 
ATOM   9701  C CG  . LEU B 2  603 ? -37.123 37.108  -11.823 1.00 65.57 603 B 1 
ATOM   9702  C CD1 . LEU B 2  603 ? -37.389 36.179  -10.643 1.00 59.84 603 B 1 
ATOM   9703  C CD2 . LEU B 2  603 ? -36.326 36.337  -12.862 1.00 60.62 603 B 1 
ATOM   9704  N N   . LEU B 2  604 ? -38.262 40.752  -12.678 1.00 75.69 604 B 1 
ATOM   9705  C CA  . LEU B 2  604 ? -37.446 41.965  -12.815 1.00 73.88 604 B 1 
ATOM   9706  C C   . LEU B 2  604 ? -37.948 43.143  -11.971 1.00 74.36 604 B 1 
ATOM   9707  O O   . LEU B 2  604 ? -37.155 44.012  -11.611 1.00 69.00 604 B 1 
ATOM   9708  C CB  . LEU B 2  604 ? -37.351 42.356  -14.296 1.00 69.94 604 B 1 
ATOM   9709  C CG  . LEU B 2  604 ? -36.539 41.389  -15.169 1.00 66.97 604 B 1 
ATOM   9710  C CD1 . LEU B 2  604 ? -36.607 41.848  -16.622 1.00 61.41 604 B 1 
ATOM   9711  C CD2 . LEU B 2  604 ? -35.074 41.326  -14.760 1.00 63.54 604 B 1 
ATOM   9712  N N   . ASN B 2  605 ? -39.229 43.164  -11.629 1.00 74.00 605 B 1 
ATOM   9713  C CA  . ASN B 2  605 ? -39.785 44.188  -10.738 1.00 72.24 605 B 1 
ATOM   9714  C C   . ASN B 2  605 ? -39.512 43.927  -9.249  1.00 72.83 605 B 1 
ATOM   9715  O O   . ASN B 2  605 ? -39.822 44.771  -8.411  1.00 66.52 605 B 1 
ATOM   9716  C CB  . ASN B 2  605 ? -41.286 44.331  -11.013 1.00 67.05 605 B 1 
ATOM   9717  C CG  . ASN B 2  605 ? -41.579 45.059  -12.315 1.00 62.62 605 B 1 
ATOM   9718  O OD1 . ASN B 2  605 ? -40.863 45.922  -12.768 1.00 56.05 605 B 1 
ATOM   9719  N ND2 . ASN B 2  605 ? -42.696 44.757  -12.935 1.00 56.13 605 B 1 
ATOM   9720  N N   . THR B 2  606 ? -38.960 42.765  -8.897  1.00 73.54 606 B 1 
ATOM   9721  C CA  . THR B 2  606 ? -38.552 42.488  -7.516  1.00 72.50 606 B 1 
ATOM   9722  C C   . THR B 2  606 ? -37.175 43.089  -7.217  1.00 73.27 606 B 1 
ATOM   9723  O O   . THR B 2  606 ? -36.358 43.317  -8.107  1.00 68.18 606 B 1 
ATOM   9724  C CB  . THR B 2  606 ? -38.606 40.994  -7.168  1.00 67.97 606 B 1 
ATOM   9725  O OG1 . THR B 2  606 ? -37.795 40.215  -7.992  1.00 61.17 606 B 1 
ATOM   9726  C CG2 . THR B 2  606 ? -40.024 40.439  -7.233  1.00 58.71 606 B 1 
ATOM   9727  N N   . THR B 2  607 ? -36.911 43.350  -5.940  1.00 70.52 607 B 1 
ATOM   9728  C CA  . THR B 2  607 ? -35.593 43.819  -5.496  1.00 69.47 607 B 1 
ATOM   9729  C C   . THR B 2  607 ? -34.563 42.700  -5.620  1.00 70.52 607 B 1 
ATOM   9730  O O   . THR B 2  607 ? -34.447 41.837  -4.745  1.00 65.01 607 B 1 
ATOM   9731  C CB  . THR B 2  607 ? -35.642 44.349  -4.057  1.00 63.84 607 B 1 
ATOM   9732  O OG1 . THR B 2  607 ? -36.420 43.508  -3.238  1.00 57.14 607 B 1 
ATOM   9733  C CG2 . THR B 2  607 ? -36.257 45.743  -3.994  1.00 54.48 607 B 1 
ATOM   9734  N N   . LEU B 2  608 ? -33.797 42.731  -6.702  1.00 71.05 608 B 1 
ATOM   9735  C CA  . LEU B 2  608 ? -32.777 41.732  -6.992  1.00 69.80 608 B 1 
ATOM   9736  C C   . LEU B 2  608 ? -31.468 42.075  -6.273  1.00 71.18 608 B 1 
ATOM   9737  O O   . LEU B 2  608 ? -30.894 43.149  -6.465  1.00 65.12 608 B 1 
ATOM   9738  C CB  . LEU B 2  608 ? -32.596 41.626  -8.511  1.00 64.05 608 B 1 
ATOM   9739  C CG  . LEU B 2  608 ? -33.867 41.176  -9.260  1.00 59.15 608 B 1 
ATOM   9740  C CD1 . LEU B 2  608 ? -33.654 41.315  -10.760 1.00 54.68 608 B 1 
ATOM   9741  C CD2 . LEU B 2  608 ? -34.244 39.734  -8.936  1.00 55.94 608 B 1 
ATOM   9742  N N   . SER B 2  609 ? -30.983 41.148  -5.457  1.00 70.20 609 B 1 
ATOM   9743  C CA  . SER B 2  609 ? -29.693 41.282  -4.766  1.00 69.81 609 B 1 
ATOM   9744  C C   . SER B 2  609 ? -28.534 40.624  -5.518  1.00 71.12 609 B 1 
ATOM   9745  O O   . SER B 2  609 ? -27.387 41.053  -5.394  1.00 65.43 609 B 1 
ATOM   9746  C CB  . SER B 2  609 ? -29.799 40.692  -3.361  1.00 65.27 609 B 1 
ATOM   9747  O OG  . SER B 2  609 ? -30.212 39.342  -3.407  1.00 58.95 609 B 1 
ATOM   9748  N N   . SER B 2  610 ? -28.830 39.583  -6.292  1.00 74.17 610 B 1 
ATOM   9749  C CA  . SER B 2  610 ? -27.857 38.826  -7.072  1.00 74.17 610 B 1 
ATOM   9750  C C   . SER B 2  610 ? -28.449 38.437  -8.421  1.00 75.61 610 B 1 
ATOM   9751  O O   . SER B 2  610 ? -29.653 38.203  -8.526  1.00 70.36 610 B 1 
ATOM   9752  C CB  . SER B 2  610 ? -27.422 37.570  -6.306  1.00 69.50 610 B 1 
ATOM   9753  O OG  . SER B 2  610 ? -28.530 36.753  -6.007  1.00 62.17 610 B 1 
ATOM   9754  N N   . SER B 2  611 ? -27.594 38.319  -9.430  1.00 76.04 611 B 1 
ATOM   9755  C CA  . SER B 2  611 ? -27.998 37.829  -10.743 1.00 76.75 611 B 1 
ATOM   9756  C C   . SER B 2  611 ? -28.156 36.304  -10.741 1.00 78.99 611 B 1 
ATOM   9757  O O   . SER B 2  611 ? -27.482 35.589  -9.996  1.00 73.79 611 B 1 
ATOM   9758  C CB  . SER B 2  611 ? -26.992 38.290  -11.797 1.00 71.75 611 B 1 
ATOM   9759  O OG  . SER B 2  611 ? -27.458 37.934  -13.071 1.00 64.54 611 B 1 
ATOM   9760  N N   . SER B 2  612 ? -29.048 35.808  -11.592 1.00 79.70 612 B 1 
ATOM   9761  C CA  . SER B 2  612 ? -29.236 34.383  -11.877 1.00 80.60 612 B 1 
ATOM   9762  C C   . SER B 2  612 ? -29.414 34.166  -13.378 1.00 82.23 612 B 1 
ATOM   9763  O O   . SER B 2  612 ? -29.555 35.119  -14.145 1.00 78.67 612 B 1 
ATOM   9764  C CB  . SER B 2  612 ? -30.434 33.835  -11.088 1.00 76.59 612 B 1 
ATOM   9765  O OG  . SER B 2  612 ? -31.653 34.248  -11.668 1.00 70.05 612 B 1 
ATOM   9766  N N   . PHE B 2  613 ? -29.417 32.898  -13.812 1.00 85.40 613 B 1 
ATOM   9767  C CA  . PHE B 2  613 ? -29.639 32.571  -15.221 1.00 85.64 613 B 1 
ATOM   9768  C C   . PHE B 2  613 ? -31.013 33.025  -15.723 1.00 86.51 613 B 1 
ATOM   9769  O O   . PHE B 2  613 ? -31.135 33.495  -16.850 1.00 83.94 613 B 1 
ATOM   9770  C CB  . PHE B 2  613 ? -29.464 31.064  -15.415 1.00 83.35 613 B 1 
ATOM   9771  C CG  . PHE B 2  613 ? -29.622 30.627  -16.855 1.00 83.89 613 B 1 
ATOM   9772  C CD1 . PHE B 2  613 ? -30.668 29.768  -17.232 1.00 78.33 613 B 1 
ATOM   9773  C CD2 . PHE B 2  613 ? -28.737 31.112  -17.836 1.00 78.44 613 B 1 
ATOM   9774  C CE1 . PHE B 2  613 ? -30.817 29.387  -18.575 1.00 76.10 613 B 1 
ATOM   9775  C CE2 . PHE B 2  613 ? -28.890 30.739  -19.181 1.00 76.46 613 B 1 
ATOM   9776  C CZ  . PHE B 2  613 ? -29.930 29.872  -19.549 1.00 78.67 613 B 1 
ATOM   9777  N N   . GLU B 2  614 ? -32.038 32.947  -14.876 1.00 84.51 614 B 1 
ATOM   9778  C CA  . GLU B 2  614 ? -33.391 33.421  -15.184 1.00 84.20 614 B 1 
ATOM   9779  C C   . GLU B 2  614 ? -33.404 34.940  -15.393 1.00 85.02 614 B 1 
ATOM   9780  O O   . GLU B 2  614 ? -33.940 35.426  -16.385 1.00 82.87 614 B 1 
ATOM   9781  C CB  . GLU B 2  614 ? -34.335 33.034  -14.040 1.00 82.36 614 B 1 
ATOM   9782  C CG  . GLU B 2  614 ? -34.466 31.513  -13.878 1.00 74.84 614 B 1 
ATOM   9783  C CD  . GLU B 2  614 ? -35.247 31.103  -12.629 1.00 68.39 614 B 1 
ATOM   9784  O OE1 . GLU B 2  614 ? -35.539 29.890  -12.519 1.00 60.81 614 B 1 
ATOM   9785  O OE2 . GLU B 2  614 ? -35.509 31.980  -11.771 1.00 61.64 614 B 1 
ATOM   9786  N N   . ILE B 2  615 ? -32.726 35.682  -14.521 1.00 84.30 615 B 1 
ATOM   9787  C CA  . ILE B 2  615 ? -32.560 37.133  -14.658 1.00 83.99 615 B 1 
ATOM   9788  C C   . ILE B 2  615 ? -31.812 37.463  -15.951 1.00 84.67 615 B 1 
ATOM   9789  O O   . ILE B 2  615 ? -32.229 38.357  -16.680 1.00 82.42 615 B 1 
ATOM   9790  C CB  . ILE B 2  615 ? -31.848 37.722  -13.424 1.00 82.51 615 B 1 
ATOM   9791  C CG1 . ILE B 2  615 ? -32.732 37.568  -12.169 1.00 78.24 615 B 1 
ATOM   9792  C CG2 . ILE B 2  615 ? -31.507 39.211  -13.633 1.00 75.66 615 B 1 
ATOM   9793  C CD1 . ILE B 2  615 ? -31.969 37.748  -10.858 1.00 69.98 615 B 1 
ATOM   9794  N N   . TYR B 2  616 ? -30.749 36.713  -16.279 1.00 86.19 616 B 1 
ATOM   9795  C CA  . TYR B 2  616 ? -30.007 36.906  -17.528 1.00 85.91 616 B 1 
ATOM   9796  C C   . TYR B 2  616 ? -30.897 36.735  -18.762 1.00 86.25 616 B 1 
ATOM   9797  O O   . TYR B 2  616 ? -30.852 37.566  -19.668 1.00 84.50 616 B 1 
ATOM   9798  C CB  . TYR B 2  616 ? -28.820 35.941  -17.581 1.00 84.89 616 B 1 
ATOM   9799  C CG  . TYR B 2  616 ? -28.031 36.036  -18.874 1.00 84.41 616 B 1 
ATOM   9800  C CD1 . TYR B 2  616 ? -28.335 35.198  -19.964 1.00 78.72 616 B 1 
ATOM   9801  C CD2 . TYR B 2  616 ? -27.014 37.003  -19.009 1.00 79.11 616 B 1 
ATOM   9802  C CE1 . TYR B 2  616 ? -27.638 35.331  -21.178 1.00 76.25 616 B 1 
ATOM   9803  C CE2 . TYR B 2  616 ? -26.314 37.141  -20.218 1.00 76.25 616 B 1 
ATOM   9804  C CZ  . TYR B 2  616 ? -26.629 36.306  -21.305 1.00 77.54 616 B 1 
ATOM   9805  O OH  . TYR B 2  616 ? -25.959 36.452  -22.491 1.00 76.62 616 B 1 
ATOM   9806  N N   . GLN B 2  617 ? -31.723 35.688  -18.807 1.00 84.31 617 B 1 
ATOM   9807  C CA  . GLN B 2  617 ? -32.647 35.466  -19.924 1.00 83.73 617 B 1 
ATOM   9808  C C   . GLN B 2  617 ? -33.688 36.586  -20.027 1.00 84.08 617 B 1 
ATOM   9809  O O   . GLN B 2  617 ? -33.867 37.154  -21.106 1.00 81.15 617 B 1 
ATOM   9810  C CB  . GLN B 2  617 ? -33.328 34.098  -19.787 1.00 81.93 617 B 1 
ATOM   9811  C CG  . GLN B 2  617 ? -32.355 32.954  -20.110 1.00 75.75 617 B 1 
ATOM   9812  C CD  . GLN B 2  617 ? -33.049 31.595  -20.214 1.00 71.93 617 B 1 
ATOM   9813  O OE1 . GLN B 2  617 ? -34.080 31.322  -19.627 1.00 64.57 617 B 1 
ATOM   9814  N NE2 . GLN B 2  617 ? -32.501 30.683  -20.986 1.00 62.09 617 B 1 
ATOM   9815  N N   . CYS B 2  618 ? -34.302 36.967  -18.919 1.00 83.27 618 B 1 
ATOM   9816  C CA  . CYS B 2  618 ? -35.270 38.060  -18.883 1.00 82.19 618 B 1 
ATOM   9817  C C   . CYS B 2  618 ? -34.649 39.409  -19.267 1.00 82.81 618 B 1 
ATOM   9818  O O   . CYS B 2  618 ? -35.244 40.160  -20.035 1.00 78.87 618 B 1 
ATOM   9819  C CB  . CYS B 2  618 ? -35.896 38.111  -17.493 1.00 79.60 618 B 1 
ATOM   9820  S SG  . CYS B 2  618 ? -36.965 36.686  -17.140 1.00 72.86 618 B 1 
ATOM   9821  N N   . CYS B 2  619 ? -33.438 39.701  -18.820 1.00 83.04 619 B 1 
ATOM   9822  C CA  . CYS B 2  619 ? -32.711 40.902  -19.229 1.00 82.29 619 B 1 
ATOM   9823  C C   . CYS B 2  619 ? -32.372 40.890  -20.720 1.00 82.93 619 B 1 
ATOM   9824  O O   . CYS B 2  619 ? -32.494 41.913  -21.385 1.00 80.33 619 B 1 
ATOM   9825  C CB  . CYS B 2  619 ? -31.451 41.057  -18.381 1.00 80.22 619 B 1 
ATOM   9826  S SG  . CYS B 2  619 ? -31.798 41.529  -16.663 1.00 74.10 619 B 1 
ATOM   9827  N N   . ARG B 2  620 ? -32.003 39.739  -21.274 1.00 83.94 620 B 1 
ATOM   9828  C CA  . ARG B 2  620 ? -31.749 39.606  -22.712 1.00 83.25 620 B 1 
ATOM   9829  C C   . ARG B 2  620 ? -33.010 39.856  -23.531 1.00 83.56 620 B 1 
ATOM   9830  O O   . ARG B 2  620 ? -32.932 40.550  -24.540 1.00 80.77 620 B 1 
ATOM   9831  C CB  . ARG B 2  620 ? -31.137 38.230  -22.995 1.00 81.54 620 B 1 
ATOM   9832  C CG  . ARG B 2  620 ? -30.731 38.093  -24.471 1.00 73.60 620 B 1 
ATOM   9833  C CD  . ARG B 2  620 ? -30.086 36.734  -24.710 1.00 70.28 620 B 1 
ATOM   9834  N NE  . ARG B 2  620 ? -29.758 36.552  -26.139 1.00 63.05 620 B 1 
ATOM   9835  C CZ  . ARG B 2  620 ? -28.987 35.600  -26.647 1.00 56.45 620 B 1 
ATOM   9836  N NH1 . ARG B 2  620 ? -28.442 34.678  -25.900 1.00 52.26 620 B 1 
ATOM   9837  N NH2 . ARG B 2  620 ? -28.752 35.566  -27.921 1.00 49.44 620 B 1 
ATOM   9838  N N   . GLU B 2  621 ? -34.159 39.344  -23.102 1.00 84.00 621 B 1 
ATOM   9839  C CA  . GLU B 2  621 ? -35.445 39.654  -23.732 1.00 82.95 621 B 1 
ATOM   9840  C C   . GLU B 2  621 ? -35.795 41.140  -23.590 1.00 82.85 621 B 1 
ATOM   9841  O O   . GLU B 2  621 ? -36.154 41.773  -24.581 1.00 79.92 621 B 1 
ATOM   9842  C CB  . GLU B 2  621 ? -36.570 38.786  -23.149 1.00 80.89 621 B 1 
ATOM   9843  C CG  . GLU B 2  621 ? -36.502 37.336  -23.658 1.00 71.92 621 B 1 
ATOM   9844  C CD  . GLU B 2  621 ? -37.712 36.495  -23.232 1.00 66.76 621 B 1 
ATOM   9845  O OE1 . GLU B 2  621 ? -37.887 35.412  -23.838 1.00 59.97 621 B 1 
ATOM   9846  O OE2 . GLU B 2  621 ? -38.458 36.928  -22.323 1.00 60.53 621 B 1 
ATOM   9847  N N   . ALA B 2  622 ? -35.609 41.714  -22.413 1.00 82.15 622 B 1 
ATOM   9848  C CA  . ALA B 2  622 ? -35.857 43.132  -22.170 1.00 80.83 622 B 1 
ATOM   9849  C C   . ALA B 2  622 ? -35.007 44.035  -23.076 1.00 81.07 622 B 1 
ATOM   9850  O O   . ALA B 2  622 ? -35.517 44.987  -23.658 1.00 77.75 622 B 1 
ATOM   9851  C CB  . ALA B 2  622 ? -35.610 43.431  -20.688 1.00 78.22 622 B 1 
ATOM   9852  N N   . PHE B 2  623 ? -33.720 43.709  -23.257 1.00 82.51 623 B 1 
ATOM   9853  C CA  . PHE B 2  623 ? -32.833 44.471  -24.140 1.00 80.92 623 B 1 
ATOM   9854  C C   . PHE B 2  623 ? -33.135 44.279  -25.633 1.00 80.28 623 B 1 
ATOM   9855  O O   . PHE B 2  623 ? -32.809 45.148  -26.440 1.00 75.37 623 B 1 
ATOM   9856  C CB  . PHE B 2  623 ? -31.377 44.096  -23.848 1.00 78.18 623 B 1 
ATOM   9857  C CG  . PHE B 2  623 ? -30.840 44.462  -22.479 1.00 76.65 623 B 1 
ATOM   9858  C CD1 . PHE B 2  623 ? -31.172 45.677  -21.860 1.00 71.84 623 B 1 
ATOM   9859  C CD2 . PHE B 2  623 ? -29.942 43.588  -21.833 1.00 71.76 623 B 1 
ATOM   9860  C CE1 . PHE B 2  623 ? -30.623 46.014  -20.611 1.00 69.02 623 B 1 
ATOM   9861  C CE2 . PHE B 2  623 ? -29.388 43.924  -20.588 1.00 69.25 623 B 1 
ATOM   9862  C CZ  . PHE B 2  623 ? -29.728 45.137  -19.976 1.00 70.31 623 B 1 
ATOM   9863  N N   . GLN B 2  624 ? -33.723 43.151  -26.027 1.00 80.18 624 B 1 
ATOM   9864  C CA  . GLN B 2  624 ? -34.119 42.885  -27.413 1.00 78.86 624 B 1 
ATOM   9865  C C   . GLN B 2  624 ? -35.526 43.390  -27.731 1.00 78.24 624 B 1 
ATOM   9866  O O   . GLN B 2  624 ? -35.833 43.634  -28.901 1.00 72.03 624 B 1 
ATOM   9867  C CB  . GLN B 2  624 ? -34.002 41.385  -27.706 1.00 76.19 624 B 1 
ATOM   9868  C CG  . GLN B 2  624 ? -32.537 40.940  -27.803 1.00 70.02 624 B 1 
ATOM   9869  C CD  . GLN B 2  624 ? -32.370 39.450  -28.125 1.00 66.31 624 B 1 
ATOM   9870  O OE1 . GLN B 2  624 ? -33.299 38.668  -28.220 1.00 60.07 624 B 1 
ATOM   9871  N NE2 . GLN B 2  624 ? -31.148 39.005  -28.321 1.00 58.12 624 B 1 
ATOM   9872  N N   . SER B 2  625 ? -36.376 43.538  -26.726 1.00 76.66 625 B 1 
ATOM   9873  C CA  . SER B 2  625 ? -37.732 44.033  -26.923 1.00 74.18 625 B 1 
ATOM   9874  C C   . SER B 2  625 ? -37.705 45.506  -27.339 1.00 74.04 625 B 1 
ATOM   9875  O O   . SER B 2  625 ? -37.120 46.360  -26.681 1.00 68.02 625 B 1 
ATOM   9876  C CB  . SER B 2  625 ? -38.604 43.786  -25.688 1.00 69.23 625 B 1 
ATOM   9877  O OG  . SER B 2  625 ? -38.312 44.662  -24.631 1.00 60.99 625 B 1 
ATOM   9878  N N   . VAL B 2  626 ? -38.335 45.791  -28.463 1.00 67.94 626 B 1 
ATOM   9879  C CA  . VAL B 2  626 ? -38.472 47.170  -28.958 1.00 65.70 626 B 1 
ATOM   9880  C C   . VAL B 2  626 ? -39.665 47.858  -28.300 1.00 66.12 626 B 1 
ATOM   9881  O O   . VAL B 2  626 ? -39.680 49.076  -28.148 1.00 59.05 626 B 1 
ATOM   9882  C CB  . VAL B 2  626 ? -38.607 47.189  -30.492 1.00 59.87 626 B 1 
ATOM   9883  C CG1 . VAL B 2  626 ? -38.511 48.607  -31.052 1.00 53.97 626 B 1 
ATOM   9884  C CG2 . VAL B 2  626 ? -37.526 46.348  -31.181 1.00 52.79 626 B 1 
ATOM   9885  N N   . ASN B 2  627 ? -40.667 47.069  -27.916 1.00 64.41 627 B 1 
ATOM   9886  C CA  . ASN B 2  627 ? -41.848 47.598  -27.250 1.00 63.10 627 B 1 
ATOM   9887  C C   . ASN B 2  627 ? -41.565 47.860  -25.766 1.00 65.33 627 B 1 
ATOM   9888  O O   . ASN B 2  627 ? -40.907 47.047  -25.121 1.00 59.75 627 B 1 
ATOM   9889  C CB  . ASN B 2  627 ? -43.038 46.645  -27.448 1.00 56.15 627 B 1 
ATOM   9890  C CG  . ASN B 2  627 ? -43.846 46.937  -28.702 1.00 50.23 627 B 1 
ATOM   9891  O OD1 . ASN B 2  627 ? -43.720 47.961  -29.350 1.00 45.49 627 B 1 
ATOM   9892  N ND2 . ASN B 2  627 ? -44.742 46.040  -29.053 1.00 44.84 627 B 1 
ATOM   9893  N N   . PRO B 2  628 ? -42.110 48.939  -25.212 1.00 62.30 628 B 1 
ATOM   9894  C CA  . PRO B 2  628 ? -41.903 49.308  -23.814 1.00 62.15 628 B 1 
ATOM   9895  C C   . PRO B 2  628 ? -42.747 48.440  -22.858 1.00 64.37 628 B 1 
ATOM   9896  O O   . PRO B 2  628 ? -43.448 48.958  -21.990 1.00 60.12 628 B 1 
ATOM   9897  C CB  . PRO B 2  628 ? -42.257 50.799  -23.761 1.00 57.93 628 B 1 
ATOM   9898  C CG  . PRO B 2  628 ? -43.377 50.908  -24.791 1.00 57.38 628 B 1 
ATOM   9899  C CD  . PRO B 2  628 ? -42.937 49.925  -25.877 1.00 58.98 628 B 1 
ATOM   9900  N N   . GLU B 2  629 ? -42.735 47.141  -23.043 1.00 68.18 629 B 1 
ATOM   9901  C CA  . GLU B 2  629 ? -43.456 46.209  -22.171 1.00 67.54 629 B 1 
ATOM   9902  C C   . GLU B 2  629 ? -42.780 46.088  -20.804 1.00 69.34 629 B 1 
ATOM   9903  O O   . GLU B 2  629 ? -43.460 45.961  -19.785 1.00 63.58 629 B 1 
ATOM   9904  C CB  . GLU B 2  629 ? -43.582 44.836  -22.848 1.00 61.87 629 B 1 
ATOM   9905  C CG  . GLU B 2  629 ? -44.547 44.885  -24.048 1.00 55.94 629 B 1 
ATOM   9906  C CD  . GLU B 2  629 ? -44.769 43.522  -24.724 1.00 50.89 629 B 1 
ATOM   9907  O OE1 . GLU B 2  629 ? -45.643 43.482  -25.622 1.00 45.86 629 B 1 
ATOM   9908  O OE2 . GLU B 2  629 ? -44.070 42.544  -24.366 1.00 45.42 629 B 1 
ATOM   9909  N N   . PHE B 2  630 ? -41.453 46.171  -20.774 1.00 70.25 630 B 1 
ATOM   9910  C CA  . PHE B 2  630 ? -40.698 46.151  -19.530 1.00 70.13 630 B 1 
ATOM   9911  C C   . PHE B 2  630 ? -40.699 47.530  -18.871 1.00 71.62 630 B 1 
ATOM   9912  O O   . PHE B 2  630 ? -40.455 48.554  -19.514 1.00 67.10 630 B 1 
ATOM   9913  C CB  . PHE B 2  630 ? -39.287 45.618  -19.788 1.00 65.96 630 B 1 
ATOM   9914  C CG  . PHE B 2  630 ? -39.275 44.154  -20.166 1.00 64.49 630 B 1 
ATOM   9915  C CD1 . PHE B 2  630 ? -39.304 43.166  -19.169 1.00 59.57 630 B 1 
ATOM   9916  C CD2 . PHE B 2  630 ? -39.286 43.768  -21.519 1.00 60.14 630 B 1 
ATOM   9917  C CE1 . PHE B 2  630 ? -39.330 41.805  -19.516 1.00 56.77 630 B 1 
ATOM   9918  C CE2 . PHE B 2  630 ? -39.319 42.408  -21.871 1.00 57.62 630 B 1 
ATOM   9919  C CZ  . PHE B 2  630 ? -39.337 41.424  -20.868 1.00 56.99 630 B 1 
ATOM   9920  N N   . SER B 2  631 ? -40.972 47.551  -17.575 1.00 70.89 631 B 1 
ATOM   9921  C CA  . SER B 2  631 ? -40.934 48.781  -16.791 1.00 71.34 631 B 1 
ATOM   9922  C C   . SER B 2  631 ? -39.517 49.374  -16.760 1.00 73.45 631 B 1 
ATOM   9923  O O   . SER B 2  631 ? -38.528 48.638  -16.827 1.00 69.34 631 B 1 
ATOM   9924  C CB  . SER B 2  631 ? -41.470 48.532  -15.374 1.00 66.65 631 B 1 
ATOM   9925  O OG  . SER B 2  631 ? -40.566 47.774  -14.604 1.00 60.30 631 B 1 
ATOM   9926  N N   . PRO B 2  632 ? -39.383 50.693  -16.615 1.00 74.89 632 B 1 
ATOM   9927  C CA  . PRO B 2  632 ? -38.061 51.315  -16.483 1.00 75.50 632 B 1 
ATOM   9928  C C   . PRO B 2  632 ? -37.285 50.788  -15.273 1.00 76.86 632 B 1 
ATOM   9929  O O   . PRO B 2  632 ? -36.073 50.644  -15.354 1.00 73.65 632 B 1 
ATOM   9930  C CB  . PRO B 2  632 ? -38.323 52.826  -16.410 1.00 72.87 632 B 1 
ATOM   9931  C CG  . PRO B 2  632 ? -39.778 52.931  -15.960 1.00 70.05 632 B 1 
ATOM   9932  C CD  . PRO B 2  632 ? -40.434 51.693  -16.558 1.00 71.74 632 B 1 
ATOM   9933  N N   . GLU B 2  633 ? -37.958 50.400  -14.188 1.00 77.26 633 B 1 
ATOM   9934  C CA  . GLU B 2  633 ? -37.320 49.760  -13.028 1.00 76.49 633 B 1 
ATOM   9935  C C   . GLU B 2  633 ? -36.742 48.380  -13.374 1.00 77.57 633 B 1 
ATOM   9936  O O   . GLU B 2  633 ? -35.661 48.029  -12.898 1.00 73.56 633 B 1 
ATOM   9937  C CB  . GLU B 2  633 ? -38.331 49.602  -11.882 1.00 73.38 633 B 1 
ATOM   9938  C CG  . GLU B 2  633 ? -38.748 50.939  -11.250 1.00 65.38 633 B 1 
ATOM   9939  C CD  . GLU B 2  633 ? -39.726 50.769  -10.079 1.00 59.00 633 B 1 
ATOM   9940  O OE1 . GLU B 2  633 ? -39.820 51.715  -9.261  1.00 52.40 633 B 1 
ATOM   9941  O OE2 . GLU B 2  633 ? -40.398 49.713  -10.006 1.00 52.28 633 B 1 
ATOM   9942  N N   . ALA B 2  634 ? -37.413 47.611  -14.223 1.00 77.24 634 B 1 
ATOM   9943  C CA  . ALA B 2  634 ? -36.914 46.320  -14.684 1.00 76.58 634 B 1 
ATOM   9944  C C   . ALA B 2  634 ? -35.649 46.476  -15.544 1.00 77.75 634 B 1 
ATOM   9945  O O   . ALA B 2  634 ? -34.680 45.739  -15.368 1.00 74.73 634 B 1 
ATOM   9946  C CB  . ALA B 2  634 ? -38.033 45.608  -15.450 1.00 73.42 634 B 1 
ATOM   9947  N N   . LEU B 2  635 ? -35.635 47.470  -16.436 1.00 79.07 635 B 1 
ATOM   9948  C CA  . LEU B 2  635 ? -34.449 47.824  -17.221 1.00 77.70 635 B 1 
ATOM   9949  C C   . LEU B 2  635 ? -33.293 48.289  -16.334 1.00 78.42 635 B 1 
ATOM   9950  O O   . LEU B 2  635 ? -32.162 47.850  -16.530 1.00 74.76 635 B 1 
ATOM   9951  C CB  . LEU B 2  635 ? -34.827 48.897  -18.255 1.00 74.73 635 B 1 
ATOM   9952  C CG  . LEU B 2  635 ? -35.287 48.294  -19.590 1.00 69.40 635 B 1 
ATOM   9953  C CD1 . LEU B 2  635 ? -36.184 49.263  -20.346 1.00 62.33 635 B 1 
ATOM   9954  C CD2 . LEU B 2  635 ? -34.082 47.975  -20.476 1.00 63.31 635 B 1 
ATOM   9955  N N   . ASP B 2  636 ? -33.570 49.109  -15.325 1.00 80.50 636 B 1 
ATOM   9956  C CA  . ASP B 2  636 ? -32.547 49.623  -14.410 1.00 79.67 636 B 1 
ATOM   9957  C C   . ASP B 2  636 ? -31.931 48.498  -13.558 1.00 80.01 636 B 1 
ATOM   9958  O O   . ASP B 2  636 ? -30.712 48.427  -13.381 1.00 76.23 636 B 1 
ATOM   9959  C CB  . ASP B 2  636 ? -33.169 50.739  -13.554 1.00 76.73 636 B 1 
ATOM   9960  C CG  . ASP B 2  636 ? -32.191 51.843  -13.146 1.00 69.34 636 B 1 
ATOM   9961  O OD1 . ASP B 2  636 ? -31.181 52.044  -13.858 1.00 61.14 636 B 1 
ATOM   9962  O OD2 . ASP B 2  636 ? -32.481 52.518  -12.131 1.00 60.92 636 B 1 
ATOM   9963  N N   . ASN B 2  637 ? -32.738 47.527  -13.122 1.00 79.12 637 B 1 
ATOM   9964  C CA  . ASN B 2  637 ? -32.246 46.311  -12.475 1.00 78.11 637 B 1 
ATOM   9965  C C   . ASN B 2  637 ? -31.333 45.490  -13.400 1.00 79.10 637 B 1 
ATOM   9966  O O   . ASN B 2  637 ? -30.281 45.022  -12.963 1.00 74.11 637 B 1 
ATOM   9967  C CB  . ASN B 2  637 ? -33.436 45.460  -11.995 1.00 74.41 637 B 1 
ATOM   9968  C CG  . ASN B 2  637 ? -33.876 45.773  -10.574 1.00 71.53 637 B 1 
ATOM   9969  O OD1 . ASN B 2  637 ? -33.118 46.203  -9.722  1.00 64.04 637 B 1 
ATOM   9970  N ND2 . ASN B 2  637 ? -35.120 45.472  -10.261 1.00 64.51 637 B 1 
ATOM   9971  N N   . CYS B 2  638 ? -31.689 45.353  -14.679 1.00 79.66 638 B 1 
ATOM   9972  C CA  . CYS B 2  638 ? -30.838 44.664  -15.650 1.00 78.63 638 B 1 
ATOM   9973  C C   . CYS B 2  638 ? -29.522 45.407  -15.904 1.00 79.39 638 B 1 
ATOM   9974  O O   . CYS B 2  638 ? -28.461 44.786  -15.943 1.00 74.73 638 B 1 
ATOM   9975  C CB  . CYS B 2  638 ? -31.613 44.463  -16.950 1.00 75.76 638 B 1 
ATOM   9976  S SG  . CYS B 2  638 ? -32.919 43.218  -16.802 1.00 70.31 638 B 1 
ATOM   9977  N N   . CYS B 2  639 ? -29.570 46.726  -16.012 1.00 78.51 639 B 1 
ATOM   9978  C CA  . CYS B 2  639 ? -28.385 47.561  -16.208 1.00 76.91 639 B 1 
ATOM   9979  C C   . CYS B 2  639 ? -27.407 47.529  -15.029 1.00 76.97 639 B 1 
ATOM   9980  O O   . CYS B 2  639 ? -26.214 47.773  -15.206 1.00 71.97 639 B 1 
ATOM   9981  C CB  . CYS B 2  639 ? -28.847 48.989  -16.495 1.00 73.73 639 B 1 
ATOM   9982  S SG  . CYS B 2  639 ? -29.653 49.141  -18.114 1.00 67.90 639 B 1 
ATOM   9983  N N   . ARG B 2  640 ? -27.881 47.171  -13.846 1.00 79.36 640 B 1 
ATOM   9984  C CA  . ARG B 2  640 ? -27.031 47.008  -12.667 1.00 78.58 640 B 1 
ATOM   9985  C C   . ARG B 2  640 ? -26.134 45.769  -12.749 1.00 78.79 640 B 1 
ATOM   9986  O O   . ARG B 2  640 ? -25.073 45.751  -12.123 1.00 73.84 640 B 1 
ATOM   9987  C CB  . ARG B 2  640 ? -27.944 46.985  -11.436 1.00 75.74 640 B 1 
ATOM   9988  C CG  . ARG B 2  640 ? -27.148 47.188  -10.145 1.00 69.49 640 B 1 
ATOM   9989  C CD  . ARG B 2  640 ? -28.118 47.200  -8.968  1.00 66.17 640 B 1 
ATOM   9990  N NE  . ARG B 2  640 ? -27.395 47.442  -7.710  1.00 60.09 640 B 1 
ATOM   9991  C CZ  . ARG B 2  640 ? -27.937 47.481  -6.505  1.00 54.09 640 B 1 
ATOM   9992  N NH1 . ARG B 2  640 ? -29.219 47.303  -6.331  1.00 51.52 640 B 1 
ATOM   9993  N NH2 . ARG B 2  640 ? -27.197 47.705  -5.464  1.00 48.46 640 B 1 
ATOM   9994  N N   . PHE B 2  641 ? -26.560 44.747  -13.476 1.00 80.09 641 B 1 
ATOM   9995  C CA  . PHE B 2  641 ? -25.830 43.481  -13.603 1.00 78.83 641 B 1 
ATOM   9996  C C   . PHE B 2  641 ? -25.135 43.311  -14.957 1.00 79.19 641 B 1 
ATOM   9997  O O   . PHE B 2  641 ? -24.091 42.659  -15.025 1.00 73.48 641 B 1 
ATOM   9998  C CB  . PHE B 2  641 ? -26.792 42.314  -13.342 1.00 75.32 641 B 1 
ATOM   9999  C CG  . PHE B 2  641 ? -27.379 42.289  -11.947 1.00 74.26 641 B 1 
ATOM   10000 C CD1 . PHE B 2  641 ? -26.548 42.102  -10.828 1.00 68.07 641 B 1 
ATOM   10001 C CD2 . PHE B 2  641 ? -28.762 42.459  -11.760 1.00 68.26 641 B 1 
ATOM   10002 C CE1 . PHE B 2  641 ? -27.096 42.087  -9.537  1.00 64.15 641 B 1 
ATOM   10003 C CE2 . PHE B 2  641 ? -29.311 42.446  -10.468 1.00 64.85 641 B 1 
ATOM   10004 C CZ  . PHE B 2  641 ? -28.478 42.263  -9.354  1.00 65.49 641 B 1 
ATOM   10005 N N   . TYR B 2  642 ? -25.682 43.885  -16.019 1.00 78.56 642 B 1 
ATOM   10006 C CA  . TYR B 2  642 ? -25.208 43.704  -17.387 1.00 77.70 642 B 1 
ATOM   10007 C C   . TYR B 2  642 ? -24.998 45.051  -18.076 1.00 76.82 642 B 1 
ATOM   10008 O O   . TYR B 2  642 ? -25.865 45.925  -18.043 1.00 70.86 642 B 1 
ATOM   10009 C CB  . TYR B 2  642 ? -26.198 42.837  -18.167 1.00 75.44 642 B 1 
ATOM   10010 C CG  . TYR B 2  642 ? -26.517 41.521  -17.489 1.00 76.29 642 B 1 
ATOM   10011 C CD1 . TYR B 2  642 ? -25.528 40.529  -17.356 1.00 71.14 642 B 1 
ATOM   10012 C CD2 . TYR B 2  642 ? -27.792 41.304  -16.926 1.00 72.78 642 B 1 
ATOM   10013 C CE1 . TYR B 2  642 ? -25.803 39.340  -16.669 1.00 69.90 642 B 1 
ATOM   10014 C CE2 . TYR B 2  642 ? -28.075 40.119  -16.237 1.00 71.10 642 B 1 
ATOM   10015 C CZ  . TYR B 2  642 ? -27.076 39.139  -16.106 1.00 73.48 642 B 1 
ATOM   10016 O OH  . TYR B 2  642 ? -27.344 37.991  -15.415 1.00 70.99 642 B 1 
ATOM   10017 N N   . ASN B 2  643 ? -23.848 45.208  -18.731 1.00 76.02 643 B 1 
ATOM   10018 C CA  . ASN B 2  643 ? -23.594 46.375  -19.562 1.00 74.28 643 B 1 
ATOM   10019 C C   . ASN B 2  643 ? -24.236 46.178  -20.935 1.00 74.56 643 B 1 
ATOM   10020 O O   . ASN B 2  643 ? -23.839 45.302  -21.701 1.00 67.32 643 B 1 
ATOM   10021 C CB  . ASN B 2  643 ? -22.083 46.641  -19.658 1.00 67.47 643 B 1 
ATOM   10022 C CG  . ASN B 2  643 ? -21.528 47.369  -18.443 1.00 61.19 643 B 1 
ATOM   10023 O OD1 . ASN B 2  643 ? -22.202 48.094  -17.742 1.00 53.75 643 B 1 
ATOM   10024 N ND2 . ASN B 2  643 ? -20.245 47.230  -18.198 1.00 53.41 643 B 1 
ATOM   10025 N N   . HIS B 2  644 ? -25.183 47.027  -21.262 1.00 74.88 644 B 1 
ATOM   10026 C CA  . HIS B 2  644 ? -25.784 47.086  -22.588 1.00 73.33 644 B 1 
ATOM   10027 C C   . HIS B 2  644 ? -25.845 48.534  -23.088 1.00 74.12 644 B 1 
ATOM   10028 O O   . HIS B 2  644 ? -25.840 49.480  -22.302 1.00 68.45 644 B 1 
ATOM   10029 C CB  . HIS B 2  644 ? -27.161 46.410  -22.555 1.00 68.23 644 B 1 
ATOM   10030 C CG  . HIS B 2  644 ? -27.625 45.991  -23.914 1.00 64.50 644 B 1 
ATOM   10031 N ND1 . HIS B 2  644 ? -28.469 46.690  -24.745 1.00 56.59 644 B 1 
ATOM   10032 C CD2 . HIS B 2  644 ? -27.249 44.862  -24.602 1.00 56.38 644 B 1 
ATOM   10033 C CE1 . HIS B 2  644 ? -28.612 46.001  -25.888 1.00 53.19 644 B 1 
ATOM   10034 N NE2 . HIS B 2  644 ? -27.878 44.886  -25.839 1.00 55.11 644 B 1 
ATOM   10035 N N   . THR B 2  645 ? -25.905 48.722  -24.395 1.00 72.32 645 B 1 
ATOM   10036 C CA  . THR B 2  645 ? -25.973 50.057  -25.019 1.00 71.19 645 B 1 
ATOM   10037 C C   . THR B 2  645 ? -27.180 50.882  -24.561 1.00 71.36 645 B 1 
ATOM   10038 O O   . THR B 2  645 ? -27.090 52.102  -24.487 1.00 65.86 645 B 1 
ATOM   10039 C CB  . THR B 2  645 ? -26.016 49.928  -26.541 1.00 66.97 645 B 1 
ATOM   10040 O OG1 . THR B 2  645 ? -26.936 48.929  -26.925 1.00 61.36 645 B 1 
ATOM   10041 C CG2 . THR B 2  645 ? -24.657 49.521  -27.112 1.00 58.59 645 B 1 
ATOM   10042 N N   . ILE B 2  646 ? -28.266 50.210  -24.214 1.00 73.83 646 B 1 
ATOM   10043 C CA  . ILE B 2  646 ? -29.484 50.859  -23.704 1.00 72.66 646 B 1 
ATOM   10044 C C   . ILE B 2  646 ? -29.258 51.453  -22.308 1.00 73.03 646 B 1 
ATOM   10045 O O   . ILE B 2  646 ? -29.833 52.488  -21.983 1.00 66.32 646 B 1 
ATOM   10046 C CB  . ILE B 2  646 ? -30.662 49.855  -23.721 1.00 68.18 646 B 1 
ATOM   10047 C CG1 . ILE B 2  646 ? -30.904 49.326  -25.157 1.00 62.33 646 B 1 
ATOM   10048 C CG2 . ILE B 2  646 ? -31.947 50.495  -23.170 1.00 59.35 646 B 1 
ATOM   10049 C CD1 . ILE B 2  646 ? -31.896 48.162  -25.240 1.00 55.53 646 B 1 
ATOM   10050 N N   . CYS B 2  647 ? -28.376 50.860  -21.507 1.00 73.16 647 B 1 
ATOM   10051 C CA  . CYS B 2  647 ? -28.079 51.323  -20.149 1.00 70.15 647 B 1 
ATOM   10052 C C   . CYS B 2  647 ? -27.298 52.643  -20.091 1.00 68.52 647 B 1 
ATOM   10053 O O   . CYS B 2  647 ? -27.210 53.258  -19.030 1.00 61.69 647 B 1 
ATOM   10054 C CB  . CYS B 2  647 ? -27.296 50.232  -19.415 1.00 66.46 647 B 1 
ATOM   10055 S SG  . CYS B 2  647 ? -28.158 48.640  -19.325 1.00 61.15 647 B 1 
ATOM   10056 N N   . ALA B 2  648 ? -26.717 53.046  -21.195 1.00 66.25 648 B 1 
ATOM   10057 C CA  . ALA B 2  648 ? -25.977 54.304  -21.295 1.00 64.23 648 B 1 
ATOM   10058 C C   . ALA B 2  648 ? -26.870 55.515  -21.637 1.00 63.28 648 B 1 
ATOM   10059 O O   . ALA B 2  648 ? -26.358 56.628  -21.755 1.00 56.75 648 B 1 
ATOM   10060 C CB  . ALA B 2  648 ? -24.847 54.119  -22.310 1.00 58.62 648 B 1 
ATOM   10061 N N   . GLN B 2  649 ? -28.156 55.287  -21.856 1.00 66.12 649 B 1 
ATOM   10062 C CA  . GLN B 2  649 ? -29.122 56.337  -22.172 1.00 64.02 649 B 1 
ATOM   10063 C C   . GLN B 2  649 ? -29.849 56.852  -20.938 1.00 60.95 649 B 1 
ATOM   10064 O O   . GLN B 2  649 ? -30.224 56.039  -20.078 1.00 53.04 649 B 1 
ATOM   10065 C CB  . GLN B 2  649 ? -30.124 55.872  -23.235 1.00 56.81 649 B 1 
ATOM   10066 C CG  . GLN B 2  649 ? -29.464 55.755  -24.608 1.00 51.35 649 B 1 
ATOM   10067 C CD  . GLN B 2  649 ? -30.450 55.511  -25.750 1.00 46.36 649 B 1 
ATOM   10068 O OE1 . GLN B 2  649 ? -31.636 55.284  -25.600 1.00 43.19 649 B 1 
ATOM   10069 N NE2 . GLN B 2  649 ? -29.970 55.581  -26.982 1.00 40.69 649 B 1 
ATOM   10070 O OXT . GLN B 2  649 ? -30.032 58.077  -20.905 1.00 43.96 649 B 1 
ATOM   10071 N N   . MET C 3  1   ? 20.282  -64.888 40.789  1.00 20.57 1   C 1 
ATOM   10072 C CA  . MET C 3  1   ? 19.162  -64.081 40.272  1.00 23.32 1   C 1 
ATOM   10073 C C   . MET C 3  1   ? 19.653  -62.646 40.145  1.00 23.95 1   C 1 
ATOM   10074 O O   . MET C 3  1   ? 19.381  -61.825 41.001  1.00 22.25 1   C 1 
ATOM   10075 C CB  . MET C 3  1   ? 17.942  -64.165 41.197  1.00 22.29 1   C 1 
ATOM   10076 C CG  . MET C 3  1   ? 17.206  -65.506 41.100  1.00 20.96 1   C 1 
ATOM   10077 S SD  . MET C 3  1   ? 15.899  -65.676 42.348  1.00 19.40 1   C 1 
ATOM   10078 C CE  . MET C 3  1   ? 15.029  -67.143 41.733  1.00 17.83 1   C 1 
ATOM   10079 N N   . GLU C 3  2   ? 20.513  -62.398 39.156  1.00 24.35 2   C 1 
ATOM   10080 C CA  . GLU C 3  2   ? 21.225  -61.122 39.034  1.00 24.67 2   C 1 
ATOM   10081 C C   . GLU C 3  2   ? 20.272  -60.070 38.461  1.00 24.31 2   C 1 
ATOM   10082 O O   . GLU C 3  2   ? 19.742  -60.221 37.369  1.00 23.33 2   C 1 
ATOM   10083 C CB  . GLU C 3  2   ? 22.496  -61.309 38.199  1.00 23.44 2   C 1 
ATOM   10084 C CG  . GLU C 3  2   ? 23.565  -62.086 38.985  1.00 22.29 2   C 1 
ATOM   10085 C CD  . GLU C 3  2   ? 24.836  -62.387 38.181  1.00 21.21 2   C 1 
ATOM   10086 O OE1 . GLU C 3  2   ? 25.906  -62.489 38.823  1.00 19.86 2   C 1 
ATOM   10087 O OE2 . GLU C 3  2   ? 24.717  -62.557 36.945  1.00 23.25 2   C 1 
ATOM   10088 N N   . ASN C 3  3   ? 19.988  -59.049 39.261  1.00 26.46 3   C 1 
ATOM   10089 C CA  . ASN C 3  3   ? 19.086  -57.963 38.891  1.00 27.65 3   C 1 
ATOM   10090 C C   . ASN C 3  3   ? 19.763  -57.086 37.835  1.00 27.28 3   C 1 
ATOM   10091 O O   . ASN C 3  3   ? 20.498  -56.165 38.182  1.00 24.93 3   C 1 
ATOM   10092 C CB  . ASN C 3  3   ? 18.717  -57.155 40.150  1.00 25.04 3   C 1 
ATOM   10093 C CG  . ASN C 3  3   ? 17.566  -57.745 40.945  1.00 22.15 3   C 1 
ATOM   10094 O OD1 . ASN C 3  3   ? 16.682  -58.397 40.431  1.00 21.35 3   C 1 
ATOM   10095 N ND2 . ASN C 3  3   ? 17.518  -57.484 42.232  1.00 22.99 3   C 1 
ATOM   10096 N N   . ASP C 3  4   ? 19.525  -57.411 36.578  1.00 26.00 4   C 1 
ATOM   10097 C CA  . ASP C 3  4   ? 20.137  -56.698 35.461  1.00 25.93 4   C 1 
ATOM   10098 C C   . ASP C 3  4   ? 19.757  -55.209 35.520  1.00 25.14 4   C 1 
ATOM   10099 O O   . ASP C 3  4   ? 18.573  -54.860 35.475  1.00 23.59 4   C 1 
ATOM   10100 C CB  . ASP C 3  4   ? 19.745  -57.356 34.130  1.00 24.16 4   C 1 
ATOM   10101 C CG  . ASP C 3  4   ? 20.923  -57.970 33.369  1.00 21.69 4   C 1 
ATOM   10102 O OD1 . ASP C 3  4   ? 22.071  -57.522 33.591  1.00 21.38 4   C 1 
ATOM   10103 O OD2 . ASP C 3  4   ? 20.652  -58.842 32.520  1.00 21.99 4   C 1 
ATOM   10104 N N   . PRO C 3  5   ? 20.728  -54.315 35.703  1.00 24.71 5   C 1 
ATOM   10105 C CA  . PRO C 3  5   ? 20.439  -52.918 35.981  1.00 25.17 5   C 1 
ATOM   10106 C C   . PRO C 3  5   ? 19.842  -52.283 34.725  1.00 25.98 5   C 1 
ATOM   10107 O O   . PRO C 3  5   ? 20.491  -52.207 33.683  1.00 23.78 5   C 1 
ATOM   10108 C CB  . PRO C 3  5   ? 21.775  -52.297 36.405  1.00 22.34 5   C 1 
ATOM   10109 C CG  . PRO C 3  5   ? 22.817  -53.167 35.705  1.00 22.16 5   C 1 
ATOM   10110 C CD  . PRO C 3  5   ? 22.160  -54.551 35.673  1.00 25.60 5   C 1 
ATOM   10111 N N   . SER C 3  6   ? 18.613  -51.839 34.845  1.00 24.54 6   C 1 
ATOM   10112 C CA  . SER C 3  6   ? 17.883  -51.225 33.736  1.00 24.34 6   C 1 
ATOM   10113 C C   . SER C 3  6   ? 18.669  -50.033 33.178  1.00 24.41 6   C 1 
ATOM   10114 O O   . SER C 3  6   ? 18.725  -48.969 33.798  1.00 22.86 6   C 1 
ATOM   10115 C CB  . SER C 3  6   ? 16.484  -50.798 34.196  1.00 22.45 6   C 1 
ATOM   10116 O OG  . SER C 3  6   ? 16.550  -49.918 35.301  1.00 21.13 6   C 1 
ATOM   10117 N N   . ARG C 3  7   ? 19.283  -50.228 32.018  1.00 23.69 7   C 1 
ATOM   10118 C CA  . ARG C 3  7   ? 20.064  -49.195 31.334  1.00 24.62 7   C 1 
ATOM   10119 C C   . ARG C 3  7   ? 19.138  -48.018 31.038  1.00 24.22 7   C 1 
ATOM   10120 O O   . ARG C 3  7   ? 18.337  -48.073 30.110  1.00 22.67 7   C 1 
ATOM   10121 C CB  . ARG C 3  7   ? 20.700  -49.738 30.044  1.00 23.42 7   C 1 
ATOM   10122 C CG  . ARG C 3  7   ? 21.974  -50.559 30.292  1.00 21.86 7   C 1 
ATOM   10123 C CD  . ARG C 3  7   ? 22.581  -51.010 28.955  1.00 20.52 7   C 1 
ATOM   10124 N NE  . ARG C 3  7   ? 23.892  -51.665 29.132  1.00 19.26 7   C 1 
ATOM   10125 C CZ  . ARG C 3  7   ? 24.657  -52.181 28.173  1.00 19.44 7   C 1 
ATOM   10126 N NH1 . ARG C 3  7   ? 24.283  -52.170 26.921  1.00 18.69 7   C 1 
ATOM   10127 N NH2 . ARG C 3  7   ? 25.809  -52.711 28.460  1.00 17.49 7   C 1 
ATOM   10128 N N   . ARG C 3  8   ? 19.255  -46.971 31.840  1.00 22.53 8   C 1 
ATOM   10129 C CA  . ARG C 3  8   ? 18.638  -45.676 31.553  1.00 24.16 8   C 1 
ATOM   10130 C C   . ARG C 3  8   ? 19.204  -45.205 30.219  1.00 23.72 8   C 1 
ATOM   10131 O O   . ARG C 3  8   ? 20.332  -44.726 30.165  1.00 22.77 8   C 1 
ATOM   10132 C CB  . ARG C 3  8   ? 18.938  -44.659 32.668  1.00 23.19 8   C 1 
ATOM   10133 C CG  . ARG C 3  8   ? 18.060  -44.853 33.912  1.00 21.58 8   C 1 
ATOM   10134 C CD  . ARG C 3  8   ? 18.378  -43.759 34.944  1.00 20.81 8   C 1 
ATOM   10135 N NE  . ARG C 3  8   ? 17.469  -43.811 36.103  1.00 18.85 8   C 1 
ATOM   10136 C CZ  . ARG C 3  8   ? 17.500  -43.004 37.156  1.00 18.63 8   C 1 
ATOM   10137 N NH1 . ARG C 3  8   ? 18.399  -42.065 37.270  1.00 18.00 8   C 1 
ATOM   10138 N NH2 . ARG C 3  8   ? 16.625  -43.127 38.111  1.00 17.14 8   C 1 
ATOM   10139 N N   . ARG C 3  9   ? 18.449  -45.423 29.149  1.00 23.85 9   C 1 
ATOM   10140 C CA  . ARG C 3  9   ? 18.786  -44.857 27.847  1.00 24.83 9   C 1 
ATOM   10141 C C   . ARG C 3  9   ? 18.751  -43.345 28.008  1.00 24.39 9   C 1 
ATOM   10142 O O   . ARG C 3  9   ? 17.674  -42.769 28.119  1.00 23.24 9   C 1 
ATOM   10143 C CB  . ARG C 3  9   ? 17.815  -45.334 26.758  1.00 23.85 9   C 1 
ATOM   10144 C CG  . ARG C 3  9   ? 18.156  -46.742 26.241  1.00 21.99 9   C 1 
ATOM   10145 C CD  . ARG C 3  9   ? 17.188  -47.136 25.120  1.00 20.90 9   C 1 
ATOM   10146 N NE  . ARG C 3  9   ? 17.583  -48.402 24.467  1.00 19.56 9   C 1 
ATOM   10147 C CZ  . ARG C 3  9   ? 16.925  -49.028 23.496  1.00 19.15 9   C 1 
ATOM   10148 N NH1 . ARG C 3  9   ? 15.792  -48.571 23.033  1.00 18.39 9   C 1 
ATOM   10149 N NH2 . ARG C 3  9   ? 17.400  -50.124 22.972  1.00 17.50 9   C 1 
ATOM   10150 N N   . GLU C 3  10  ? 19.922  -42.741 28.085  1.00 24.02 10  C 1 
ATOM   10151 C CA  . GLU C 3  10  ? 20.065  -41.296 28.013  1.00 23.11 10  C 1 
ATOM   10152 C C   . GLU C 3  10  ? 19.476  -40.861 26.675  1.00 22.59 10  C 1 
ATOM   10153 O O   . GLU C 3  10  ? 20.027  -41.143 25.611  1.00 21.81 10  C 1 
ATOM   10154 C CB  . GLU C 3  10  ? 21.536  -40.883 28.149  1.00 22.24 10  C 1 
ATOM   10155 C CG  . GLU C 3  10  ? 22.056  -41.079 29.583  1.00 20.50 10  C 1 
ATOM   10156 C CD  . GLU C 3  10  ? 23.512  -40.628 29.774  1.00 19.48 10  C 1 
ATOM   10157 O OE1 . GLU C 3  10  ? 23.882  -40.411 30.947  1.00 17.91 10  C 1 
ATOM   10158 O OE2 . GLU C 3  10  ? 24.242  -40.523 28.762  1.00 20.77 10  C 1 
ATOM   10159 N N   . SER C 3  11  ? 18.299  -40.281 26.740  1.00 23.21 11  C 1 
ATOM   10160 C CA  . SER C 3  11  ? 17.677  -39.699 25.566  1.00 21.91 11  C 1 
ATOM   10161 C C   . SER C 3  11  ? 18.533  -38.508 25.165  1.00 22.03 11  C 1 
ATOM   10162 O O   . SER C 3  11  ? 18.369  -37.420 25.715  1.00 21.11 11  C 1 
ATOM   10163 C CB  . SER C 3  11  ? 16.230  -39.289 25.870  1.00 20.54 11  C 1 
ATOM   10164 O OG  . SER C 3  11  ? 16.170  -38.433 26.986  1.00 19.04 11  C 1 
ATOM   10165 N N   . ILE C 3  12  ? 19.468  -38.751 24.256  1.00 25.01 12  C 1 
ATOM   10166 C CA  . ILE C 3  12  ? 20.251  -37.691 23.636  1.00 24.88 12  C 1 
ATOM   10167 C C   . ILE C 3  12  ? 19.226  -36.782 22.968  1.00 25.00 12  C 1 
ATOM   10168 O O   . ILE C 3  12  ? 18.680  -37.116 21.917  1.00 23.83 12  C 1 
ATOM   10169 C CB  . ILE C 3  12  ? 21.289  -38.263 22.645  1.00 23.41 12  C 1 
ATOM   10170 C CG1 . ILE C 3  12  ? 22.287  -39.196 23.366  1.00 21.55 12  C 1 
ATOM   10171 C CG2 . ILE C 3  12  ? 22.040  -37.109 21.947  1.00 22.61 12  C 1 
ATOM   10172 C CD1 . ILE C 3  12  ? 23.237  -39.953 22.429  1.00 21.24 12  C 1 
ATOM   10173 N N   . SER C 3  13  ? 18.904  -35.691 23.645  1.00 23.43 13  C 1 
ATOM   10174 C CA  . SER C 3  13  ? 18.037  -34.679 23.080  1.00 22.65 13  C 1 
ATOM   10175 C C   . SER C 3  13  ? 18.780  -34.090 21.895  1.00 22.86 13  C 1 
ATOM   10176 O O   . SER C 3  13  ? 19.669  -33.254 22.063  1.00 22.08 13  C 1 
ATOM   10177 C CB  . SER C 3  13  ? 17.674  -33.615 24.130  1.00 21.58 13  C 1 
ATOM   10178 O OG  . SER C 3  13  ? 18.823  -32.980 24.645  1.00 19.82 13  C 1 
ATOM   10179 N N   . LEU C 3  14  ? 18.441  -34.580 20.706  1.00 24.00 14  C 1 
ATOM   10180 C CA  . LEU C 3  14  ? 18.855  -33.960 19.461  1.00 23.69 14  C 1 
ATOM   10181 C C   . LEU C 3  14  ? 18.244  -32.562 19.449  1.00 23.58 14  C 1 
ATOM   10182 O O   . LEU C 3  14  ? 17.119  -32.358 19.000  1.00 22.29 14  C 1 
ATOM   10183 C CB  . LEU C 3  14  ? 18.399  -34.819 18.266  1.00 22.02 14  C 1 
ATOM   10184 C CG  . LEU C 3  14  ? 19.300  -36.033 17.982  1.00 19.74 14  C 1 
ATOM   10185 C CD1 . LEU C 3  14  ? 18.580  -37.036 17.086  1.00 18.73 14  C 1 
ATOM   10186 C CD2 . LEU C 3  14  ? 20.591  -35.601 17.267  1.00 21.02 14  C 1 
ATOM   10187 N N   . THR C 3  15  ? 18.965  -31.613 20.038  1.00 25.14 15  C 1 
ATOM   10188 C CA  . THR C 3  15  ? 18.623  -30.203 19.943  1.00 24.92 15  C 1 
ATOM   10189 C C   . THR C 3  15  ? 18.471  -29.879 18.464  1.00 24.77 15  C 1 
ATOM   10190 O O   . THR C 3  15  ? 19.335  -30.264 17.675  1.00 23.25 15  C 1 
ATOM   10191 C CB  . THR C 3  15  ? 19.695  -29.304 20.577  1.00 23.00 15  C 1 
ATOM   10192 O OG1 . THR C 3  15  ? 20.979  -29.855 20.436  1.00 20.99 15  C 1 
ATOM   10193 C CG2 . THR C 3  15  ? 19.446  -29.113 22.070  1.00 20.77 15  C 1 
ATOM   10194 N N   . PRO C 3  16  ? 17.379  -29.247 18.066  1.00 25.97 16  C 1 
ATOM   10195 C CA  . PRO C 3  16  ? 17.108  -29.030 16.657  1.00 25.96 16  C 1 
ATOM   10196 C C   . PRO C 3  16  ? 18.209  -28.150 16.066  1.00 26.21 16  C 1 
ATOM   10197 O O   . PRO C 3  16  ? 18.285  -26.953 16.327  1.00 24.32 16  C 1 
ATOM   10198 C CB  . PRO C 3  16  ? 15.709  -28.408 16.597  1.00 23.95 16  C 1 
ATOM   10199 C CG  . PRO C 3  16  ? 15.534  -27.777 17.975  1.00 23.25 16  C 1 
ATOM   10200 C CD  . PRO C 3  16  ? 16.328  -28.701 18.890  1.00 25.47 16  C 1 
ATOM   10201 N N   . VAL C 3  17  ? 19.041  -28.770 15.260  1.00 27.64 17  C 1 
ATOM   10202 C CA  . VAL C 3  17  ? 20.239  -28.189 14.635  1.00 27.15 17  C 1 
ATOM   10203 C C   . VAL C 3  17  ? 19.875  -27.088 13.624  1.00 27.17 17  C 1 
ATOM   10204 O O   . VAL C 3  17  ? 20.754  -26.478 13.033  1.00 25.70 17  C 1 
ATOM   10205 C CB  . VAL C 3  17  ? 21.093  -29.313 13.992  1.00 25.18 17  C 1 
ATOM   10206 C CG1 . VAL C 3  17  ? 22.504  -28.866 13.607  1.00 22.08 17  C 1 
ATOM   10207 C CG2 . VAL C 3  17  ? 21.271  -30.526 14.918  1.00 23.47 17  C 1 
ATOM   10208 N N   . ALA C 3  18  ? 18.589  -26.794 13.449  1.00 26.42 18  C 1 
ATOM   10209 C CA  . ALA C 3  18  ? 18.109  -25.772 12.519  1.00 26.55 18  C 1 
ATOM   10210 C C   . ALA C 3  18  ? 18.688  -24.380 12.815  1.00 26.73 18  C 1 
ATOM   10211 O O   . ALA C 3  18  ? 19.215  -23.733 11.916  1.00 25.47 18  C 1 
ATOM   10212 C CB  . ALA C 3  18  ? 16.579  -25.764 12.552  1.00 25.10 18  C 1 
ATOM   10213 N N   . LYS C 3  19  ? 18.664  -23.943 14.086  1.00 27.39 19  C 1 
ATOM   10214 C CA  . LYS C 3  19  ? 19.351  -22.699 14.468  1.00 27.80 19  C 1 
ATOM   10215 C C   . LYS C 3  19  ? 20.863  -22.823 14.351  1.00 27.18 19  C 1 
ATOM   10216 O O   . LYS C 3  19  ? 21.536  -21.858 14.021  1.00 25.58 19  C 1 
ATOM   10217 C CB  . LYS C 3  19  ? 18.984  -22.251 15.885  1.00 26.77 19  C 1 
ATOM   10218 C CG  . LYS C 3  19  ? 17.675  -21.458 15.898  1.00 24.99 19  C 1 
ATOM   10219 C CD  . LYS C 3  19  ? 17.524  -20.685 17.208  1.00 23.39 19  C 1 
ATOM   10220 C CE  . LYS C 3  19  ? 16.332  -19.728 17.085  1.00 21.21 19  C 1 
ATOM   10221 N NZ  . LYS C 3  19  ? 16.438  -18.590 18.009  1.00 19.77 19  C 1 
ATOM   10222 N N   . GLY C 3  20  ? 21.383  -24.007 14.604  1.00 29.21 20  C 1 
ATOM   10223 C CA  . GLY C 3  20  ? 22.789  -24.294 14.366  1.00 28.33 20  C 1 
ATOM   10224 C C   . GLY C 3  20  ? 23.160  -24.134 12.903  1.00 28.41 20  C 1 
ATOM   10225 O O   . GLY C 3  20  ? 24.252  -23.671 12.625  1.00 26.92 20  C 1 
ATOM   10226 N N   . LEU C 3  21  ? 22.262  -24.449 11.973  1.00 27.02 21  C 1 
ATOM   10227 C CA  . LEU C 3  21  ? 22.533  -24.307 10.543  1.00 27.27 21  C 1 
ATOM   10228 C C   . LEU C 3  21  ? 22.545  -22.852 10.071  1.00 27.02 21  C 1 
ATOM   10229 O O   . LEU C 3  21  ? 23.357  -22.532 9.211   1.00 26.02 21  C 1 
ATOM   10230 C CB  . LEU C 3  21  ? 21.543  -25.151 9.726   1.00 26.14 21  C 1 
ATOM   10231 C CG  . LEU C 3  21  ? 22.018  -26.596 9.514   1.00 23.66 21  C 1 
ATOM   10232 C CD1 . LEU C 3  21  ? 20.846  -27.477 9.106   1.00 22.62 21  C 1 
ATOM   10233 C CD2 . LEU C 3  21  ? 23.081  -26.678 8.412   1.00 24.66 21  C 1 
ATOM   10234 N N   . GLU C 3  22  ? 21.711  -21.974 10.632  1.00 26.46 22  C 1 
ATOM   10235 C CA  . GLU C 3  22  ? 21.826  -20.534 10.346  1.00 26.23 22  C 1 
ATOM   10236 C C   . GLU C 3  22  ? 23.139  -19.980 10.903  1.00 26.12 22  C 1 
ATOM   10237 O O   . GLU C 3  22  ? 23.897  -19.361 10.164  1.00 25.49 22  C 1 
ATOM   10238 C CB  . GLU C 3  22  ? 20.628  -19.743 10.892  1.00 25.29 22  C 1 
ATOM   10239 C CG  . GLU C 3  22  ? 19.447  -19.727 9.919   1.00 23.22 22  C 1 
ATOM   10240 C CD  . GLU C 3  22  ? 18.285  -18.847 10.394  1.00 21.92 22  C 1 
ATOM   10241 O OE1 . GLU C 3  22  ? 17.502  -18.405 9.528   1.00 20.61 22  C 1 
ATOM   10242 O OE2 . GLU C 3  22  ? 18.150  -18.659 11.630  1.00 22.43 22  C 1 
ATOM   10243 N N   . ASN C 3  23  ? 23.451  -20.271 12.162  1.00 28.89 23  C 1 
ATOM   10244 C CA  . ASN C 3  23  ? 24.732  -19.857 12.728  1.00 28.16 23  C 1 
ATOM   10245 C C   . ASN C 3  23  ? 25.906  -20.574 12.064  1.00 27.86 23  C 1 
ATOM   10246 O O   . ASN C 3  23  ? 26.879  -19.920 11.723  1.00 26.43 23  C 1 
ATOM   10247 C CB  . ASN C 3  23  ? 24.741  -20.028 14.255  1.00 26.01 23  C 1 
ATOM   10248 C CG  . ASN C 3  23  ? 24.218  -18.810 15.004  1.00 22.79 23  C 1 
ATOM   10249 O OD1 . ASN C 3  23  ? 23.671  -17.866 14.465  1.00 22.18 23  C 1 
ATOM   10250 N ND2 . ASN C 3  23  ? 24.397  -18.799 16.303  1.00 23.54 23  C 1 
ATOM   10251 N N   . MET C 3  24  ? 25.820  -21.879 11.807  1.00 31.20 24  C 1 
ATOM   10252 C CA  . MET C 3  24  ? 26.866  -22.590 11.068  1.00 31.52 24  C 1 
ATOM   10253 C C   . MET C 3  24  ? 27.008  -22.063 9.647   1.00 30.86 24  C 1 
ATOM   10254 O O   . MET C 3  24  ? 28.107  -22.088 9.122   1.00 29.63 24  C 1 
ATOM   10255 C CB  . MET C 3  24  ? 26.614  -24.098 10.991  1.00 30.03 24  C 1 
ATOM   10256 C CG  . MET C 3  24  ? 26.961  -24.860 12.262  1.00 27.82 24  C 1 
ATOM   10257 S SD  . MET C 3  24  ? 26.723  -26.649 12.053  1.00 25.81 24  C 1 
ATOM   10258 C CE  . MET C 3  24  ? 26.912  -27.183 13.764  1.00 23.75 24  C 1 
ATOM   10259 N N   . GLY C 3  25  ? 25.934  -21.612 9.017   1.00 31.48 25  C 1 
ATOM   10260 C CA  . GLY C 3  25  ? 26.017  -20.977 7.708   1.00 30.33 25  C 1 
ATOM   10261 C C   . GLY C 3  25  ? 26.794  -19.667 7.771   1.00 30.22 25  C 1 
ATOM   10262 O O   . GLY C 3  25  ? 27.660  -19.438 6.931   1.00 29.39 25  C 1 
ATOM   10263 N N   . ALA C 3  26  ? 26.533  -18.860 8.802   1.00 30.95 26  C 1 
ATOM   10264 C CA  . ALA C 3  26  ? 27.296  -17.646 9.062   1.00 29.94 26  C 1 
ATOM   10265 C C   . ALA C 3  26  ? 28.750  -17.968 9.441   1.00 29.79 26  C 1 
ATOM   10266 O O   . ALA C 3  26  ? 29.671  -17.483 8.791   1.00 28.80 26  C 1 
ATOM   10267 C CB  . ALA C 3  26  ? 26.576  -16.833 10.144  1.00 28.54 26  C 1 
ATOM   10268 N N   . ASP C 3  27  ? 28.965  -18.861 10.421  1.00 32.01 27  C 1 
ATOM   10269 C CA  . ASP C 3  27  ? 30.300  -19.252 10.882  1.00 31.95 27  C 1 
ATOM   10270 C C   . ASP C 3  27  ? 31.083  -20.000 9.800   1.00 31.06 27  C 1 
ATOM   10271 O O   . ASP C 3  27  ? 32.302  -19.876 9.712   1.00 29.84 27  C 1 
ATOM   10272 C CB  . ASP C 3  27  ? 30.193  -20.151 12.124  1.00 30.46 27  C 1 
ATOM   10273 C CG  . ASP C 3  27  ? 29.672  -19.457 13.389  1.00 27.52 27  C 1 
ATOM   10274 O OD1 . ASP C 3  27  ? 29.769  -18.220 13.482  1.00 27.13 27  C 1 
ATOM   10275 O OD2 . ASP C 3  27  ? 29.186  -20.199 14.274  1.00 27.51 27  C 1 
ATOM   10276 N N   . PHE C 3  28  ? 30.419  -20.776 8.956   1.00 28.63 28  C 1 
ATOM   10277 C CA  . PHE C 3  28  ? 31.073  -21.456 7.840   1.00 29.53 28  C 1 
ATOM   10278 C C   . PHE C 3  28  ? 31.454  -20.476 6.734   1.00 29.73 28  C 1 
ATOM   10279 O O   . PHE C 3  28  ? 32.515  -20.629 6.141   1.00 29.19 28  C 1 
ATOM   10280 C CB  . PHE C 3  28  ? 30.194  -22.593 7.310   1.00 28.11 28  C 1 
ATOM   10281 C CG  . PHE C 3  28  ? 30.896  -23.505 6.327   1.00 25.65 28  C 1 
ATOM   10282 C CD1 . PHE C 3  28  ? 30.685  -23.379 4.944   1.00 24.06 28  C 1 
ATOM   10283 C CD2 . PHE C 3  28  ? 31.795  -24.471 6.809   1.00 24.49 28  C 1 
ATOM   10284 C CE1 . PHE C 3  28  ? 31.363  -24.219 4.045   1.00 23.05 28  C 1 
ATOM   10285 C CE2 . PHE C 3  28  ? 32.479  -25.310 5.911   1.00 23.67 28  C 1 
ATOM   10286 C CZ  . PHE C 3  28  ? 32.267  -25.180 4.530   1.00 23.59 28  C 1 
ATOM   10287 N N   . LEU C 3  29  ? 30.629  -19.460 6.481   1.00 28.95 29  C 1 
ATOM   10288 C CA  . LEU C 3  29  ? 31.006  -18.363 5.590   1.00 28.71 29  C 1 
ATOM   10289 C C   . LEU C 3  29  ? 32.158  -17.546 6.181   1.00 28.68 29  C 1 
ATOM   10290 O O   . LEU C 3  29  ? 33.108  -17.257 5.463   1.00 28.42 29  C 1 
ATOM   10291 C CB  . LEU C 3  29  ? 29.782  -17.488 5.273   1.00 27.88 29  C 1 
ATOM   10292 C CG  . LEU C 3  29  ? 28.929  -18.032 4.115   1.00 25.05 29  C 1 
ATOM   10293 C CD1 . LEU C 3  29  ? 27.538  -17.403 4.133   1.00 23.68 29  C 1 
ATOM   10294 C CD2 . LEU C 3  29  ? 29.570  -17.722 2.758   1.00 25.79 29  C 1 
ATOM   10295 N N   . GLU C 3  30  ? 32.137  -17.263 7.483   1.00 33.26 30  C 1 
ATOM   10296 C CA  . GLU C 3  30  ? 33.268  -16.616 8.155   1.00 33.10 30  C 1 
ATOM   10297 C C   . GLU C 3  30  ? 34.515  -17.507 8.145   1.00 32.60 30  C 1 
ATOM   10298 O O   . GLU C 3  30  ? 35.597  -17.029 7.817   1.00 32.07 30  C 1 
ATOM   10299 C CB  . GLU C 3  30  ? 32.913  -16.211 9.594   1.00 32.13 30  C 1 
ATOM   10300 C CG  . GLU C 3  30  ? 32.039  -14.948 9.667   1.00 29.89 30  C 1 
ATOM   10301 C CD  . GLU C 3  30  ? 32.042  -14.315 11.069  1.00 28.19 30  C 1 
ATOM   10302 O OE1 . GLU C 3  30  ? 32.056  -13.063 11.145  1.00 27.13 30  C 1 
ATOM   10303 O OE2 . GLU C 3  30  ? 32.115  -15.045 12.077  1.00 28.60 30  C 1 
ATOM   10304 N N   . SER C 3  31  ? 34.396  -18.801 8.424   1.00 36.83 31  C 1 
ATOM   10305 C CA  . SER C 3  31  ? 35.544  -19.716 8.373   1.00 37.06 31  C 1 
ATOM   10306 C C   . SER C 3  31  ? 36.098  -19.902 6.961   1.00 36.51 31  C 1 
ATOM   10307 O O   . SER C 3  31  ? 37.305  -20.061 6.794   1.00 35.50 31  C 1 
ATOM   10308 C CB  . SER C 3  31  ? 35.196  -21.076 8.990   1.00 34.88 31  C 1 
ATOM   10309 O OG  . SER C 3  31  ? 34.284  -21.802 8.196   1.00 32.75 31  C 1 
ATOM   10310 N N   . LEU C 3  32  ? 35.246  -19.854 5.944   1.00 33.52 32  C 1 
ATOM   10311 C CA  . LEU C 3  32  ? 35.684  -19.818 4.550   1.00 34.00 32  C 1 
ATOM   10312 C C   . LEU C 3  32  ? 36.379  -18.499 4.211   1.00 33.80 32  C 1 
ATOM   10313 O O   . LEU C 3  32  ? 37.378  -18.522 3.500   1.00 32.90 32  C 1 
ATOM   10314 C CB  . LEU C 3  32  ? 34.498  -20.066 3.606   1.00 32.04 32  C 1 
ATOM   10315 C CG  . LEU C 3  32  ? 34.214  -21.554 3.341   1.00 29.22 32  C 1 
ATOM   10316 C CD1 . LEU C 3  32  ? 32.831  -21.710 2.718   1.00 28.15 32  C 1 
ATOM   10317 C CD2 . LEU C 3  32  ? 35.231  -22.156 2.365   1.00 29.81 32  C 1 
ATOM   10318 N N   . GLU C 3  33  ? 35.898  -17.372 4.735   1.00 36.71 33  C 1 
ATOM   10319 C CA  . GLU C 3  33  ? 36.586  -16.080 4.596   1.00 36.82 33  C 1 
ATOM   10320 C C   . GLU C 3  33  ? 37.915  -16.047 5.370   1.00 36.14 33  C 1 
ATOM   10321 O O   . GLU C 3  33  ? 38.878  -15.438 4.904   1.00 34.94 33  C 1 
ATOM   10322 C CB  . GLU C 3  33  ? 35.687  -14.909 5.035   1.00 35.39 33  C 1 
ATOM   10323 C CG  . GLU C 3  33  ? 34.634  -14.515 3.984   1.00 33.05 33  C 1 
ATOM   10324 C CD  . GLU C 3  33  ? 33.966  -13.156 4.263   1.00 31.06 33  C 1 
ATOM   10325 O OE1 . GLU C 3  33  ? 33.388  -12.580 3.310   1.00 30.04 33  C 1 
ATOM   10326 O OE2 . GLU C 3  33  ? 34.069  -12.628 5.394   1.00 31.82 33  C 1 
ATOM   10327 N N   . GLU C 3  34  ? 38.017  -16.752 6.505   1.00 38.22 34  C 1 
ATOM   10328 C CA  . GLU C 3  34  ? 39.266  -16.926 7.262   1.00 37.78 34  C 1 
ATOM   10329 C C   . GLU C 3  34  ? 40.215  -17.976 6.643   1.00 36.73 34  C 1 
ATOM   10330 O O   . GLU C 3  34  ? 41.278  -18.270 7.194   1.00 35.47 34  C 1 
ATOM   10331 C CB  . GLU C 3  34  ? 38.974  -17.194 8.746   1.00 36.01 34  C 1 
ATOM   10332 C CG  . GLU C 3  34  ? 38.457  -15.929 9.456   1.00 33.51 34  C 1 
ATOM   10333 C CD  . GLU C 3  34  ? 38.273  -16.065 10.972  1.00 31.78 34  C 1 
ATOM   10334 O OE1 . GLU C 3  34  ? 37.899  -15.036 11.591  1.00 30.41 34  C 1 
ATOM   10335 O OE2 . GLU C 3  34  ? 38.531  -17.162 11.522  1.00 32.15 34  C 1 
ATOM   10336 N N   . GLY C 3  35  ? 39.880  -18.521 5.482   1.00 37.08 35  C 1 
ATOM   10337 C CA  . GLY C 3  35  ? 40.785  -19.349 4.677   1.00 37.17 35  C 1 
ATOM   10338 C C   . GLY C 3  35  ? 41.029  -20.773 5.177   1.00 37.10 35  C 1 
ATOM   10339 O O   . GLY C 3  35  ? 41.801  -21.504 4.545   1.00 35.39 35  C 1 
ATOM   10340 N N   . GLN C 3  36  ? 40.396  -21.209 6.257   1.00 33.10 36  C 1 
ATOM   10341 C CA  . GLN C 3  36  ? 40.455  -22.611 6.672   1.00 33.69 36  C 1 
ATOM   10342 C C   . GLN C 3  36  ? 39.540  -23.462 5.784   1.00 32.96 36  C 1 
ATOM   10343 O O   . GLN C 3  36  ? 38.435  -23.847 6.149   1.00 31.61 36  C 1 
ATOM   10344 C CB  . GLN C 3  36  ? 40.173  -22.786 8.172   1.00 32.19 36  C 1 
ATOM   10345 C CG  . GLN C 3  36  ? 41.327  -22.260 9.038   1.00 30.63 36  C 1 
ATOM   10346 C CD  . GLN C 3  36  ? 41.262  -22.730 10.493  1.00 28.42 36  C 1 
ATOM   10347 O OE1 . GLN C 3  36  ? 40.395  -23.463 10.919  1.00 27.60 36  C 1 
ATOM   10348 N NE2 . GLN C 3  36  ? 42.222  -22.337 11.302  1.00 27.76 36  C 1 
ATOM   10349 N N   . LEU C 3  37  ? 40.050  -23.776 4.596   1.00 31.44 37  C 1 
ATOM   10350 C CA  . LEU C 3  37  ? 39.485  -24.844 3.781   1.00 31.94 37  C 1 
ATOM   10351 C C   . LEU C 3  37  ? 39.509  -26.141 4.599   1.00 31.50 37  C 1 
ATOM   10352 O O   . LEU C 3  37  ? 40.556  -26.485 5.163   1.00 30.18 37  C 1 
ATOM   10353 C CB  . LEU C 3  37  ? 40.296  -24.995 2.478   1.00 30.21 37  C 1 
ATOM   10354 C CG  . LEU C 3  37  ? 39.830  -24.041 1.362   1.00 27.32 37  C 1 
ATOM   10355 C CD1 . LEU C 3  37  ? 40.943  -23.823 0.342   1.00 25.97 37  C 1 
ATOM   10356 C CD2 . LEU C 3  37  ? 38.617  -24.624 0.622   1.00 28.25 37  C 1 
ATOM   10357 N N   . PRO C 3  38  ? 38.410  -26.878 4.681   1.00 31.61 38  C 1 
ATOM   10358 C CA  . PRO C 3  38  ? 38.421  -28.183 5.316   1.00 31.80 38  C 1 
ATOM   10359 C C   . PRO C 3  38  ? 39.432  -29.072 4.586   1.00 32.02 38  C 1 
ATOM   10360 O O   . PRO C 3  38  ? 39.413  -29.159 3.356   1.00 30.18 38  C 1 
ATOM   10361 C CB  . PRO C 3  38  ? 36.981  -28.703 5.225   1.00 29.45 38  C 1 
ATOM   10362 C CG  . PRO C 3  38  ? 36.393  -27.952 4.029   1.00 28.93 38  C 1 
ATOM   10363 C CD  . PRO C 3  38  ? 37.128  -26.612 4.049   1.00 31.87 38  C 1 
ATOM   10364 N N   . ARG C 3  39  ? 40.314  -29.728 5.337   1.00 29.80 39  C 1 
ATOM   10365 C CA  . ARG C 3  39  ? 41.266  -30.696 4.787   1.00 30.81 39  C 1 
ATOM   10366 C C   . ARG C 3  39  ? 40.480  -31.851 4.161   1.00 30.42 39  C 1 
ATOM   10367 O O   . ARG C 3  39  ? 40.067  -32.772 4.859   1.00 29.08 39  C 1 
ATOM   10368 C CB  . ARG C 3  39  ? 42.212  -31.223 5.881   1.00 29.00 39  C 1 
ATOM   10369 C CG  . ARG C 3  39  ? 43.325  -30.242 6.277   1.00 27.44 39  C 1 
ATOM   10370 C CD  . ARG C 3  39  ? 44.227  -30.906 7.328   1.00 25.85 39  C 1 
ATOM   10371 N NE  . ARG C 3  39  ? 45.399  -30.079 7.663   1.00 24.04 39  C 1 
ATOM   10372 C CZ  . ARG C 3  39  ? 46.336  -30.374 8.560   1.00 23.31 39  C 1 
ATOM   10373 N NH1 . ARG C 3  39  ? 46.279  -31.472 9.264   1.00 22.69 39  C 1 
ATOM   10374 N NH2 . ARG C 3  39  ? 47.343  -29.570 8.762   1.00 21.32 39  C 1 
ATOM   10375 N N   . SER C 3  40  ? 40.273  -31.806 2.864   1.00 31.24 40  C 1 
ATOM   10376 C CA  . SER C 3  40  ? 39.863  -33.001 2.134   1.00 31.50 40  C 1 
ATOM   10377 C C   . SER C 3  40  ? 41.065  -33.933 2.038   1.00 31.20 40  C 1 
ATOM   10378 O O   . SER C 3  40  ? 42.116  -33.512 1.543   1.00 29.22 40  C 1 
ATOM   10379 C CB  . SER C 3  40  ? 39.338  -32.639 0.741   1.00 28.74 40  C 1 
ATOM   10380 O OG  . SER C 3  40  ? 40.304  -31.931 0.002   1.00 27.20 40  C 1 
ATOM   10381 N N   . ASP C 3  41  ? 40.912  -35.186 2.460   1.00 27.75 41  C 1 
ATOM   10382 C CA  . ASP C 3  41  ? 41.962  -36.216 2.501   1.00 28.05 41  C 1 
ATOM   10383 C C   . ASP C 3  41  ? 42.486  -36.685 1.127   1.00 27.70 41  C 1 
ATOM   10384 O O   . ASP C 3  41  ? 43.165  -37.706 1.041   1.00 25.98 41  C 1 
ATOM   10385 C CB  . ASP C 3  41  ? 41.432  -37.427 3.291   1.00 25.19 41  C 1 
ATOM   10386 C CG  . ASP C 3  41  ? 41.472  -37.263 4.808   1.00 22.46 41  C 1 
ATOM   10387 O OD1 . ASP C 3  41  ? 42.375  -36.558 5.305   1.00 21.83 41  C 1 
ATOM   10388 O OD2 . ASP C 3  41  ? 40.604  -37.877 5.465   1.00 21.71 41  C 1 
ATOM   10389 N N   . LEU C 3  42  ? 42.166  -36.002 0.043   1.00 29.04 42  C 1 
ATOM   10390 C CA  . LEU C 3  42  ? 42.639  -36.431 -1.271  1.00 29.94 42  C 1 
ATOM   10391 C C   . LEU C 3  42  ? 44.165  -36.319 -1.362  1.00 29.08 42  C 1 
ATOM   10392 O O   . LEU C 3  42  ? 44.765  -35.320 -0.969  1.00 27.82 42  C 1 
ATOM   10393 C CB  . LEU C 3  42  ? 41.909  -35.675 -2.392  1.00 27.82 42  C 1 
ATOM   10394 C CG  . LEU C 3  42  ? 40.548  -36.310 -2.736  1.00 25.00 42  C 1 
ATOM   10395 C CD1 . LEU C 3  42  ? 39.711  -35.343 -3.566  1.00 24.22 42  C 1 
ATOM   10396 C CD2 . LEU C 3  42  ? 40.715  -37.606 -3.545  1.00 26.60 42  C 1 
ATOM   10397 N N   . SER C 3  43  ? 44.773  -37.368 -1.887  1.00 28.04 43  C 1 
ATOM   10398 C CA  . SER C 3  43  ? 46.218  -37.570 -1.923  1.00 28.57 43  C 1 
ATOM   10399 C C   . SER C 3  43  ? 46.952  -36.439 -2.661  1.00 28.02 43  C 1 
ATOM   10400 O O   . SER C 3  43  ? 46.576  -36.071 -3.770  1.00 26.63 43  C 1 
ATOM   10401 C CB  . SER C 3  43  ? 46.541  -38.922 -2.567  1.00 26.43 43  C 1 
ATOM   10402 O OG  . SER C 3  43  ? 46.005  -38.989 -3.872  1.00 24.12 43  C 1 
ATOM   10403 N N   . PRO C 3  44  ? 48.035  -35.916 -2.091  1.00 27.78 44  C 1 
ATOM   10404 C CA  . PRO C 3  44  ? 48.669  -34.674 -2.542  1.00 27.98 44  C 1 
ATOM   10405 C C   . PRO C 3  44  ? 49.616  -34.834 -3.740  1.00 28.21 44  C 1 
ATOM   10406 O O   . PRO C 3  44  ? 50.497  -33.994 -3.921  1.00 26.55 44  C 1 
ATOM   10407 C CB  . PRO C 3  44  ? 49.398  -34.169 -1.292  1.00 25.69 44  C 1 
ATOM   10408 C CG  . PRO C 3  44  ? 49.828  -35.460 -0.602  1.00 25.61 44  C 1 
ATOM   10409 C CD  . PRO C 3  44  ? 48.637  -36.383 -0.854  1.00 30.11 44  C 1 
ATOM   10410 N N   . ALA C 3  45  ? 49.520  -35.936 -4.500  1.00 28.84 45  C 1 
ATOM   10411 C CA  . ALA C 3  45  ? 50.653  -36.382 -5.307  1.00 29.52 45  C 1 
ATOM   10412 C C   . ALA C 3  45  ? 51.070  -35.424 -6.440  1.00 29.67 45  C 1 
ATOM   10413 O O   . ALA C 3  45  ? 52.113  -34.780 -6.348  1.00 28.36 45  C 1 
ATOM   10414 C CB  . ALA C 3  45  ? 50.382  -37.806 -5.810  1.00 27.07 45  C 1 
ATOM   10415 N N   . GLU C 3  46  ? 50.322  -35.390 -7.536  1.00 28.47 46  C 1 
ATOM   10416 C CA  . GLU C 3  46  ? 50.957  -35.040 -8.816  1.00 28.78 46  C 1 
ATOM   10417 C C   . GLU C 3  46  ? 51.007  -33.556 -9.180  1.00 28.05 46  C 1 
ATOM   10418 O O   . GLU C 3  46  ? 51.981  -33.121 -9.796  1.00 27.21 46  C 1 
ATOM   10419 C CB  . GLU C 3  46  ? 50.292  -35.810 -9.963  1.00 27.13 46  C 1 
ATOM   10420 C CG  . GLU C 3  46  ? 50.709  -37.281 -10.009 1.00 25.09 46  C 1 
ATOM   10421 C CD  . GLU C 3  46  ? 50.219  -37.994 -11.275 1.00 24.18 46  C 1 
ATOM   10422 O OE1 . GLU C 3  46  ? 50.836  -39.027 -11.619 1.00 22.59 46  C 1 
ATOM   10423 O OE2 . GLU C 3  46  ? 49.234  -37.513 -11.879 1.00 26.45 46  C 1 
ATOM   10424 N N   . ILE C 3  47  ? 49.989  -32.781 -8.849  1.00 29.90 47  C 1 
ATOM   10425 C CA  . ILE C 3  47  ? 49.797  -31.446 -9.440  1.00 31.40 47  C 1 
ATOM   10426 C C   . ILE C 3  47  ? 50.764  -30.403 -8.837  1.00 31.33 47  C 1 
ATOM   10427 O O   . ILE C 3  47  ? 50.388  -29.287 -8.475  1.00 30.20 47  C 1 
ATOM   10428 C CB  . ILE C 3  47  ? 48.301  -31.021 -9.443  1.00 29.52 47  C 1 
ATOM   10429 C CG1 . ILE C 3  47  ? 47.349  -32.185 -9.845  1.00 27.69 47  C 1 
ATOM   10430 C CG2 . ILE C 3  47  ? 48.080  -29.833 -10.410 1.00 29.67 47  C 1 
ATOM   10431 C CD1 . ILE C 3  47  ? 45.853  -31.854 -9.801  1.00 28.05 47  C 1 
ATOM   10432 N N   . ARG C 3  48  ? 52.033  -30.775 -8.673  1.00 30.63 48  C 1 
ATOM   10433 C CA  . ARG C 3  48  ? 53.078  -29.894 -8.130  1.00 31.61 48  C 1 
ATOM   10434 C C   . ARG C 3  48  ? 53.709  -28.968 -9.168  1.00 30.70 48  C 1 
ATOM   10435 O O   . ARG C 3  48  ? 54.395  -28.036 -8.766  1.00 29.51 48  C 1 
ATOM   10436 C CB  . ARG C 3  48  ? 54.184  -30.728 -7.459  1.00 29.75 48  C 1 
ATOM   10437 C CG  . ARG C 3  48  ? 53.939  -30.954 -5.960  1.00 28.17 48  C 1 
ATOM   10438 C CD  . ARG C 3  48  ? 55.177  -31.611 -5.337  1.00 27.28 48  C 1 
ATOM   10439 N NE  . ARG C 3  48  ? 55.049  -31.739 -3.874  1.00 25.53 48  C 1 
ATOM   10440 C CZ  . ARG C 3  48  ? 55.978  -32.206 -3.047  1.00 24.51 48  C 1 
ATOM   10441 N NH1 . ARG C 3  48  ? 57.139  -32.618 -3.484  1.00 23.85 48  C 1 
ATOM   10442 N NH2 . ARG C 3  48  ? 55.755  -32.269 -1.767  1.00 22.58 48  C 1 
ATOM   10443 N N   . SER C 3  49  ? 53.581  -29.272 -10.448 1.00 27.91 49  C 1 
ATOM   10444 C CA  . SER C 3  49  ? 54.629  -28.869 -11.385 1.00 29.02 49  C 1 
ATOM   10445 C C   . SER C 3  49  ? 54.691  -27.375 -11.720 1.00 29.00 49  C 1 
ATOM   10446 O O   . SER C 3  49  ? 55.633  -26.697 -11.319 1.00 27.71 49  C 1 
ATOM   10447 C CB  . SER C 3  49  ? 54.583  -29.727 -12.659 1.00 26.46 49  C 1 
ATOM   10448 O OG  . SER C 3  49  ? 53.355  -29.549 -13.346 1.00 25.00 49  C 1 
ATOM   10449 N N   . SER C 3  50  ? 53.777  -26.871 -12.510 1.00 28.04 50  C 1 
ATOM   10450 C CA  . SER C 3  50  ? 54.114  -25.746 -13.398 1.00 28.71 50  C 1 
ATOM   10451 C C   . SER C 3  50  ? 53.935  -24.337 -12.837 1.00 28.42 50  C 1 
ATOM   10452 O O   . SER C 3  50  ? 54.354  -23.372 -13.476 1.00 27.10 50  C 1 
ATOM   10453 C CB  . SER C 3  50  ? 53.340  -25.872 -14.713 1.00 26.30 50  C 1 
ATOM   10454 O OG  . SER C 3  50  ? 51.948  -25.769 -14.476 1.00 24.98 50  C 1 
ATOM   10455 N N   . TRP C 3  51  ? 53.320  -24.181 -11.677 1.00 26.79 51  C 1 
ATOM   10456 C CA  . TRP C 3  51  ? 53.004  -22.853 -11.136 1.00 25.63 51  C 1 
ATOM   10457 C C   . TRP C 3  51  ? 54.220  -22.120 -10.526 1.00 24.82 51  C 1 
ATOM   10458 O O   . TRP C 3  51  ? 54.076  -21.287 -9.637  1.00 23.46 51  C 1 
ATOM   10459 C CB  . TRP C 3  51  ? 51.811  -22.955 -10.165 1.00 23.64 51  C 1 
ATOM   10460 C CG  . TRP C 3  51  ? 50.462  -23.152 -10.799 1.00 22.10 51  C 1 
ATOM   10461 C CD1 . TRP C 3  51  ? 50.069  -24.215 -11.537 1.00 20.30 51  C 1 
ATOM   10462 C CD2 . TRP C 3  51  ? 49.310  -22.246 -10.745 1.00 21.67 51  C 1 
ATOM   10463 N NE1 . TRP C 3  51  ? 48.753  -24.036 -11.945 1.00 21.22 51  C 1 
ATOM   10464 C CE2 . TRP C 3  51  ? 48.243  -22.842 -11.475 1.00 23.15 51  C 1 
ATOM   10465 C CE3 . TRP C 3  51  ? 49.061  -20.991 -10.144 1.00 25.83 51  C 1 
ATOM   10466 C CZ2 . TRP C 3  51  ? 46.983  -22.224 -11.617 1.00 25.79 51  C 1 
ATOM   10467 C CZ3 . TRP C 3  51  ? 47.804  -20.373 -10.281 1.00 24.31 51  C 1 
ATOM   10468 C CH2 . TRP C 3  51  ? 46.773  -20.983 -11.010 1.00 24.87 51  C 1 
ATOM   10469 N N   . SER C 3  52  ? 55.425  -22.440 -10.974 1.00 28.77 52  C 1 
ATOM   10470 C CA  . SER C 3  52  ? 56.653  -22.020 -10.298 1.00 30.45 52  C 1 
ATOM   10471 C C   . SER C 3  52  ? 57.016  -20.543 -10.455 1.00 30.34 52  C 1 
ATOM   10472 O O   . SER C 3  52  ? 57.281  -19.873 -9.459  1.00 29.16 52  C 1 
ATOM   10473 C CB  . SER C 3  52  ? 57.829  -22.886 -10.766 1.00 28.05 52  C 1 
ATOM   10474 O OG  . SER C 3  52  ? 58.021  -22.791 -12.168 1.00 25.91 52  C 1 
ATOM   10475 N N   . GLU C 3  53  ? 57.128  -20.063 -11.690 1.00 28.36 53  C 1 
ATOM   10476 C CA  . GLU C 3  53  ? 58.108  -18.999 -11.936 1.00 29.64 53  C 1 
ATOM   10477 C C   . GLU C 3  53  ? 57.678  -17.568 -11.602 1.00 29.21 53  C 1 
ATOM   10478 O O   . GLU C 3  53  ? 58.356  -16.862 -10.855 1.00 27.93 53  C 1 
ATOM   10479 C CB  . GLU C 3  53  ? 58.578  -19.032 -13.405 1.00 27.39 53  C 1 
ATOM   10480 C CG  . GLU C 3  53  ? 59.525  -20.188 -13.746 1.00 25.08 53  C 1 
ATOM   10481 C CD  . GLU C 3  53  ? 60.132  -20.042 -15.151 1.00 23.51 53  C 1 
ATOM   10482 O OE1 . GLU C 3  53  ? 61.253  -20.565 -15.349 1.00 21.74 53  C 1 
ATOM   10483 O OE2 . GLU C 3  53  ? 59.483  -19.402 -16.014 1.00 25.16 53  C 1 
ATOM   10484 N N   . ALA C 3  54  ? 56.637  -17.098 -12.266 1.00 31.20 54  C 1 
ATOM   10485 C CA  . ALA C 3  54  ? 56.676  -15.696 -12.693 1.00 32.90 54  C 1 
ATOM   10486 C C   . ALA C 3  54  ? 56.143  -14.663 -11.694 1.00 33.42 54  C 1 
ATOM   10487 O O   . ALA C 3  54  ? 56.234  -13.461 -11.960 1.00 31.66 54  C 1 
ATOM   10488 C CB  . ALA C 3  54  ? 55.961  -15.590 -14.042 1.00 29.81 54  C 1 
ATOM   10489 N N   . ALA C 3  55  ? 55.568  -15.086 -10.581 1.00 33.45 55  C 1 
ATOM   10490 C CA  . ALA C 3  55  ? 54.952  -14.137 -9.659  1.00 35.10 55  C 1 
ATOM   10491 C C   . ALA C 3  55  ? 56.034  -13.341 -8.897  1.00 35.24 55  C 1 
ATOM   10492 O O   . ALA C 3  55  ? 56.683  -13.889 -8.005  1.00 33.76 55  C 1 
ATOM   10493 C CB  . ALA C 3  55  ? 53.997  -14.887 -8.728  1.00 32.63 55  C 1 
ATOM   10494 N N   . PRO C 3  56  ? 56.276  -12.071 -9.229  1.00 32.54 56  C 1 
ATOM   10495 C CA  . PRO C 3  56  ? 57.285  -11.280 -8.538  1.00 34.23 56  C 1 
ATOM   10496 C C   . PRO C 3  56  ? 56.891  -11.123 -7.071  1.00 35.31 56  C 1 
ATOM   10497 O O   . PRO C 3  56  ? 55.719  -10.909 -6.754  1.00 33.59 56  C 1 
ATOM   10498 C CB  . PRO C 3  56  ? 57.350  -9.946  -9.289  1.00 31.53 56  C 1 
ATOM   10499 C CG  . PRO C 3  56  ? 55.958  -9.819  -9.906  1.00 31.19 56  C 1 
ATOM   10500 C CD  . PRO C 3  56  ? 55.552  -11.267 -10.185 1.00 34.98 56  C 1 
ATOM   10501 N N   . LYS C 3  57  ? 57.880  -11.205 -6.182  1.00 35.22 57  C 1 
ATOM   10502 C CA  . LYS C 3  57  ? 57.674  -11.177 -4.730  1.00 37.09 57  C 1 
ATOM   10503 C C   . LYS C 3  57  ? 57.032  -9.849  -4.292  1.00 36.91 57  C 1 
ATOM   10504 O O   . LYS C 3  57  ? 57.749  -8.848  -4.194  1.00 34.96 57  C 1 
ATOM   10505 C CB  . LYS C 3  57  ? 59.021  -11.369 -4.006  1.00 34.62 57  C 1 
ATOM   10506 C CG  . LYS C 3  57  ? 59.592  -12.796 -4.095  1.00 31.52 57  C 1 
ATOM   10507 C CD  . LYS C 3  57  ? 60.948  -12.877 -3.374  1.00 29.24 57  C 1 
ATOM   10508 C CE  . LYS C 3  57  ? 61.484  -14.317 -3.381  1.00 26.15 57  C 1 
ATOM   10509 N NZ  . LYS C 3  57  ? 62.835  -14.431 -2.784  1.00 23.96 57  C 1 
ATOM   10510 N N   . PRO C 3  58  ? 55.745  -9.805  -3.965  1.00 35.92 58  C 1 
ATOM   10511 C CA  . PRO C 3  58  ? 55.116  -8.594  -3.440  1.00 37.45 58  C 1 
ATOM   10512 C C   . PRO C 3  58  ? 55.433  -8.394  -1.947  1.00 37.74 58  C 1 
ATOM   10513 O O   . PRO C 3  58  ? 54.646  -7.834  -1.198  1.00 36.17 58  C 1 
ATOM   10514 C CB  . PRO C 3  58  ? 53.629  -8.779  -3.746  1.00 35.10 58  C 1 
ATOM   10515 C CG  . PRO C 3  58  ? 53.438  -10.283 -3.557  1.00 34.71 58  C 1 
ATOM   10516 C CD  . PRO C 3  58  ? 54.765  -10.873 -4.052  1.00 37.99 58  C 1 
ATOM   10517 N N   . PHE C 3  59  ? 56.600  -8.893  -1.493  1.00 34.96 59  C 1 
ATOM   10518 C CA  . PHE C 3  59  ? 56.909  -9.039  -0.070  1.00 36.92 59  C 1 
ATOM   10519 C C   . PHE C 3  59  ? 56.957  -7.724  0.706   1.00 37.51 59  C 1 
ATOM   10520 O O   . PHE C 3  59  ? 56.528  -7.673  1.852   1.00 36.03 59  C 1 
ATOM   10521 C CB  . PHE C 3  59  ? 58.250  -9.782  0.082   1.00 34.21 59  C 1 
ATOM   10522 C CG  . PHE C 3  59  ? 58.104  -11.200 0.599   1.00 32.14 59  C 1 
ATOM   10523 C CD1 . PHE C 3  59  ? 57.996  -11.438 1.979   1.00 30.14 59  C 1 
ATOM   10524 C CD2 . PHE C 3  59  ? 58.088  -12.285 -0.294  1.00 30.44 59  C 1 
ATOM   10525 C CE1 . PHE C 3  59  ? 57.876  -12.753 2.464   1.00 27.53 59  C 1 
ATOM   10526 C CE2 . PHE C 3  59  ? 57.963  -13.599 0.188   1.00 27.99 59  C 1 
ATOM   10527 C CZ  . PHE C 3  59  ? 57.861  -13.840 1.568   1.00 27.88 59  C 1 
ATOM   10528 N N   . SER C 3  60  ? 57.543  -6.687  0.117   1.00 40.26 60  C 1 
ATOM   10529 C CA  . SER C 3  60  ? 57.918  -5.509  0.916   1.00 42.69 60  C 1 
ATOM   10530 C C   . SER C 3  60  ? 56.730  -4.656  1.353   1.00 44.05 60  C 1 
ATOM   10531 O O   . SER C 3  60  ? 56.618  -4.305  2.527   1.00 42.11 60  C 1 
ATOM   10532 C CB  . SER C 3  60  ? 58.944  -4.649  0.166   1.00 39.50 60  C 1 
ATOM   10533 O OG  . SER C 3  60  ? 58.393  -4.139  -1.035  1.00 37.36 60  C 1 
ATOM   10534 N N   . ARG C 3  61  ? 55.827  -4.337  0.440   1.00 46.91 61  C 1 
ATOM   10535 C CA  . ARG C 3  61  ? 54.681  -3.467  0.752   1.00 48.85 61  C 1 
ATOM   10536 C C   . ARG C 3  61  ? 53.656  -4.128  1.677   1.00 50.14 61  C 1 
ATOM   10537 O O   . ARG C 3  61  ? 52.953  -3.426  2.392   1.00 47.89 61  C 1 
ATOM   10538 C CB  . ARG C 3  61  ? 54.000  -2.966  -0.535  1.00 45.84 61  C 1 
ATOM   10539 C CG  . ARG C 3  61  ? 54.740  -1.768  -1.139  1.00 42.77 61  C 1 
ATOM   10540 C CD  . ARG C 3  61  ? 53.933  -1.182  -2.302  1.00 40.99 61  C 1 
ATOM   10541 N NE  . ARG C 3  61  ? 54.558  0.046   -2.835  1.00 37.60 61  C 1 
ATOM   10542 C CZ  . ARG C 3  61  ? 54.093  0.789   -3.834  1.00 34.19 61  C 1 
ATOM   10543 N NH1 . ARG C 3  61  ? 52.993  0.470   -4.473  1.00 32.80 61  C 1 
ATOM   10544 N NH2 . ARG C 3  61  ? 54.722  1.867   -4.209  1.00 31.51 61  C 1 
ATOM   10545 N N   . TRP C 3  62  ? 53.613  -5.452  1.684   1.00 48.24 62  C 1 
ATOM   10546 C CA  . TRP C 3  62  ? 52.723  -6.201  2.572   1.00 47.12 62  C 1 
ATOM   10547 C C   . TRP C 3  62  ? 53.105  -6.086  4.051   1.00 47.01 62  C 1 
ATOM   10548 O O   . TRP C 3  62  ? 52.226  -6.117  4.911   1.00 45.04 62  C 1 
ATOM   10549 C CB  . TRP C 3  62  ? 52.671  -7.665  2.118   1.00 44.36 62  C 1 
ATOM   10550 C CG  . TRP C 3  62  ? 51.411  -8.040  1.411   1.00 42.96 62  C 1 
ATOM   10551 C CD1 . TRP C 3  62  ? 50.994  -7.572  0.215   1.00 39.75 62  C 1 
ATOM   10552 C CD2 . TRP C 3  62  ? 50.374  -8.962  1.877   1.00 40.53 62  C 1 
ATOM   10553 N NE1 . TRP C 3  62  ? 49.765  -8.146  -0.099  1.00 36.77 62  C 1 
ATOM   10554 C CE2 . TRP C 3  62  ? 49.355  -9.006  0.889   1.00 38.62 62  C 1 
ATOM   10555 C CE3 . TRP C 3  62  ? 50.214  -9.765  3.031   1.00 39.52 62  C 1 
ATOM   10556 C CZ2 . TRP C 3  62  ? 48.203  -9.814  1.039   1.00 37.78 62  C 1 
ATOM   10557 C CZ3 . TRP C 3  62  ? 49.067  -10.571 3.180   1.00 37.48 62  C 1 
ATOM   10558 C CH2 . TRP C 3  62  ? 48.072  -10.591 2.193   1.00 37.43 62  C 1 
ATOM   10559 N N   . ARG C 3  63  ? 54.400  -5.903  4.365   1.00 50.59 63  C 1 
ATOM   10560 C CA  . ARG C 3  63  ? 54.862  -5.775  5.759   1.00 51.08 63  C 1 
ATOM   10561 C C   . ARG C 3  63  ? 54.228  -4.595  6.492   1.00 51.83 63  C 1 
ATOM   10562 O O   . ARG C 3  63  ? 53.858  -4.743  7.652   1.00 48.95 63  C 1 
ATOM   10563 C CB  . ARG C 3  63  ? 56.394  -5.672  5.822   1.00 46.87 63  C 1 
ATOM   10564 C CG  . ARG C 3  63  ? 57.054  -7.046  6.008   1.00 43.14 63  C 1 
ATOM   10565 C CD  . ARG C 3  63  ? 58.560  -6.869  6.216   1.00 40.34 63  C 1 
ATOM   10566 N NE  . ARG C 3  63  ? 59.211  -8.133  6.614   1.00 36.24 63  C 1 
ATOM   10567 C CZ  . ARG C 3  63  ? 60.504  -8.296  6.871   1.00 32.80 63  C 1 
ATOM   10568 N NH1 . ARG C 3  63  ? 61.356  -7.312  6.754   1.00 31.32 63  C 1 
ATOM   10569 N NH2 . ARG C 3  63  ? 60.963  -9.457  7.255   1.00 29.77 63  C 1 
ATOM   10570 N N   . ASN C 3  64  ? 54.078  -3.465  5.831   1.00 54.96 64  C 1 
ATOM   10571 C CA  . ASN C 3  64  ? 53.529  -2.264  6.472   1.00 55.71 64  C 1 
ATOM   10572 C C   . ASN C 3  64  ? 52.018  -2.340  6.744   1.00 57.16 64  C 1 
ATOM   10573 O O   . ASN C 3  64  ? 51.510  -1.581  7.561   1.00 53.87 64  C 1 
ATOM   10574 C CB  . ASN C 3  64  ? 53.895  -1.021  5.643   1.00 50.80 64  C 1 
ATOM   10575 C CG  . ASN C 3  64  ? 55.361  -0.617  5.788   1.00 46.00 64  C 1 
ATOM   10576 O OD1 . ASN C 3  64  ? 56.131  -1.188  6.534   1.00 43.14 64  C 1 
ATOM   10577 N ND2 . ASN C 3  64  ? 55.779  0.399   5.069   1.00 42.56 64  C 1 
ATOM   10578 N N   . LEU C 3  65  ? 51.319  -3.252  6.098   1.00 58.42 65  C 1 
ATOM   10579 C CA  . LEU C 3  65  ? 49.876  -3.441  6.298   1.00 57.72 65  C 1 
ATOM   10580 C C   . LEU C 3  65  ? 49.537  -4.488  7.374   1.00 59.40 65  C 1 
ATOM   10581 O O   . LEU C 3  65  ? 48.390  -4.581  7.810   1.00 54.91 65  C 1 
ATOM   10582 C CB  . LEU C 3  65  ? 49.223  -3.738  4.939   1.00 53.11 65  C 1 
ATOM   10583 C CG  . LEU C 3  65  ? 49.039  -2.461  4.096   1.00 49.53 65  C 1 
ATOM   10584 C CD1 . LEU C 3  65  ? 48.955  -2.792  2.618   1.00 47.15 65  C 1 
ATOM   10585 C CD2 . LEU C 3  65  ? 47.760  -1.718  4.505   1.00 47.42 65  C 1 
ATOM   10586 N N   . GLN C 3  66  ? 50.519  -5.225  7.848   1.00 61.13 66  C 1 
ATOM   10587 C CA  . GLN C 3  66  ? 50.346  -6.173  8.952   1.00 61.14 66  C 1 
ATOM   10588 C C   . GLN C 3  66  ? 49.800  -5.543  10.242  1.00 63.38 66  C 1 
ATOM   10589 O O   . GLN C 3  66  ? 48.972  -6.186  10.887  1.00 59.53 66  C 1 
ATOM   10590 C CB  . GLN C 3  66  ? 51.667  -6.893  9.264   1.00 54.60 66  C 1 
ATOM   10591 C CG  . GLN C 3  66  ? 51.971  -8.026  8.283   1.00 49.10 66  C 1 
ATOM   10592 C CD  . GLN C 3  66  ? 53.185  -8.858  8.712   1.00 44.51 66  C 1 
ATOM   10593 O OE1 . GLN C 3  66  ? 53.977  -8.495  9.570   1.00 40.83 66  C 1 
ATOM   10594 N NE2 . GLN C 3  66  ? 53.362  -10.023 8.132   1.00 38.58 66  C 1 
ATOM   10595 N N   . PRO C 3  67  ? 50.227  -4.344  10.663  1.00 65.02 67  C 1 
ATOM   10596 C CA  . PRO C 3  67  ? 49.706  -3.773  11.903  1.00 66.56 67  C 1 
ATOM   10597 C C   . PRO C 3  67  ? 48.202  -3.506  11.840  1.00 68.91 67  C 1 
ATOM   10598 O O   . PRO C 3  67  ? 47.505  -3.770  12.813  1.00 65.94 67  C 1 
ATOM   10599 C CB  . PRO C 3  67  ? 50.521  -2.497  12.163  1.00 63.05 67  C 1 
ATOM   10600 C CG  . PRO C 3  67  ? 51.073  -2.121  10.797  1.00 61.12 67  C 1 
ATOM   10601 C CD  . PRO C 3  67  ? 51.266  -3.480  10.131  1.00 63.05 67  C 1 
ATOM   10602 N N   . ALA C 3  68  ? 47.689  -3.073  10.710  1.00 67.72 68  C 1 
ATOM   10603 C CA  . ALA C 3  68  ? 46.257  -2.841  10.544  1.00 67.61 68  C 1 
ATOM   10604 C C   . ALA C 3  68  ? 45.442  -4.147  10.628  1.00 69.79 68  C 1 
ATOM   10605 O O   . ALA C 3  68  ? 44.405  -4.197  11.288  1.00 66.31 68  C 1 
ATOM   10606 C CB  . ALA C 3  68  ? 46.026  -2.116  9.214   1.00 63.41 68  C 1 
ATOM   10607 N N   . LEU C 3  69  ? 45.946  -5.228  10.014  1.00 69.15 69  C 1 
ATOM   10608 C CA  . LEU C 3  69  ? 45.331  -6.553  10.108  1.00 69.52 69  C 1 
ATOM   10609 C C   . LEU C 3  69  ? 45.380  -7.104  11.536  1.00 72.15 69  C 1 
ATOM   10610 O O   . LEU C 3  69  ? 44.366  -7.584  12.038  1.00 68.40 69  C 1 
ATOM   10611 C CB  . LEU C 3  69  ? 46.010  -7.507  9.110   1.00 64.75 69  C 1 
ATOM   10612 C CG  . LEU C 3  69  ? 45.426  -7.402  7.690   1.00 59.08 69  C 1 
ATOM   10613 C CD1 . LEU C 3  69  ? 46.410  -7.957  6.668   1.00 54.35 69  C 1 
ATOM   10614 C CD2 . LEU C 3  69  ? 44.120  -8.201  7.582   1.00 54.62 69  C 1 
ATOM   10615 N N   . ARG C 3  70  ? 46.529  -6.970  12.221  1.00 74.71 70  C 1 
ATOM   10616 C CA  . ARG C 3  70  ? 46.667  -7.373  13.626  1.00 76.03 70  C 1 
ATOM   10617 C C   . ARG C 3  70  ? 45.776  -6.554  14.548  1.00 77.41 70  C 1 
ATOM   10618 O O   . ARG C 3  70  ? 45.148  -7.126  15.427  1.00 74.13 70  C 1 
ATOM   10619 C CB  . ARG C 3  70  ? 48.122  -7.261  14.089  1.00 72.83 70  C 1 
ATOM   10620 C CG  . ARG C 3  70  ? 48.948  -8.480  13.672  1.00 64.12 70  C 1 
ATOM   10621 C CD  . ARG C 3  70  ? 50.345  -8.370  14.284  1.00 60.75 70  C 1 
ATOM   10622 N NE  . ARG C 3  70  ? 51.146  -9.581  14.028  1.00 53.27 70  C 1 
ATOM   10623 C CZ  . ARG C 3  70  ? 52.384  -9.795  14.445  1.00 47.16 70  C 1 
ATOM   10624 N NH1 . ARG C 3  70  ? 53.042  -8.896  15.132  1.00 44.20 70  C 1 
ATOM   10625 N NH2 . ARG C 3  70  ? 52.985  -10.919 14.179  1.00 42.25 70  C 1 
ATOM   10626 N N   . ALA C 3  71  ? 45.697  -5.257  14.344  1.00 73.23 71  C 1 
ATOM   10627 C CA  . ALA C 3  71  ? 44.790  -4.415  15.116  1.00 73.74 71  C 1 
ATOM   10628 C C   . ALA C 3  71  ? 43.333  -4.864  14.937  1.00 75.80 71  C 1 
ATOM   10629 O O   . ALA C 3  71  ? 42.586  -4.958  15.906  1.00 72.93 71  C 1 
ATOM   10630 C CB  . ALA C 3  71  ? 44.989  -2.954  14.702  1.00 70.48 71  C 1 
ATOM   10631 N N   . ARG C 3  72  ? 42.959  -5.224  13.719  1.00 75.30 72  C 1 
ATOM   10632 C CA  . ARG C 3  72  ? 41.603  -5.686  13.419  1.00 75.76 72  C 1 
ATOM   10633 C C   . ARG C 3  72  ? 41.296  -7.048  14.041  1.00 77.81 72  C 1 
ATOM   10634 O O   . ARG C 3  72  ? 40.219  -7.210  14.601  1.00 74.99 72  C 1 
ATOM   10635 C CB  . ARG C 3  72  ? 41.395  -5.686  11.899  1.00 72.05 72  C 1 
ATOM   10636 C CG  . ARG C 3  72  ? 39.976  -5.277  11.527  1.00 64.05 72  C 1 
ATOM   10637 C CD  . ARG C 3  72  ? 39.810  -5.320  10.015  1.00 61.64 72  C 1 
ATOM   10638 N NE  . ARG C 3  72  ? 38.648  -4.521  9.577   1.00 55.37 72  C 1 
ATOM   10639 C CZ  . ARG C 3  72  ? 38.385  -4.148  8.341   1.00 49.70 72  C 1 
ATOM   10640 N NH1 . ARG C 3  72  ? 39.075  -4.576  7.314   1.00 47.33 72  C 1 
ATOM   10641 N NH2 . ARG C 3  72  ? 37.419  -3.310  8.108   1.00 44.65 72  C 1 
ATOM   10642 N N   . SER C 3  73  ? 42.220  -7.996  13.979  1.00 78.64 73  C 1 
ATOM   10643 C CA  . SER C 3  73  ? 42.057  -9.296  14.634  1.00 79.70 73  C 1 
ATOM   10644 C C   . SER C 3  73  ? 42.030  -9.153  16.151  1.00 81.32 73  C 1 
ATOM   10645 O O   . SER C 3  73  ? 41.130  -9.680  16.796  1.00 77.09 73  C 1 
ATOM   10646 C CB  . SER C 3  73  ? 43.137  -10.289 14.189  1.00 75.65 73  C 1 
ATOM   10647 O OG  . SER C 3  73  ? 44.427  -9.921  14.636  1.00 64.13 73  C 1 
ATOM   10648 N N   . PHE C 3  74  ? 42.928  -8.340  16.715  1.00 81.99 74  C 1 
ATOM   10649 C CA  . PHE C 3  74  ? 42.964  -8.044  18.144  1.00 82.02 74  C 1 
ATOM   10650 C C   . PHE C 3  74  ? 41.657  -7.416  18.627  1.00 83.08 74  C 1 
ATOM   10651 O O   . PHE C 3  74  ? 41.091  -7.853  19.627  1.00 79.44 74  C 1 
ATOM   10652 C CB  . PHE C 3  74  ? 44.154  -7.126  18.435  1.00 78.63 74  C 1 
ATOM   10653 C CG  . PHE C 3  74  ? 44.350  -6.854  19.910  1.00 75.49 74  C 1 
ATOM   10654 C CD1 . PHE C 3  74  ? 43.764  -5.733  20.523  1.00 67.93 74  C 1 
ATOM   10655 C CD2 . PHE C 3  74  ? 45.121  -7.742  20.687  1.00 67.96 74  C 1 
ATOM   10656 C CE1 . PHE C 3  74  ? 43.946  -5.503  21.896  1.00 63.80 74  C 1 
ATOM   10657 C CE2 . PHE C 3  74  ? 45.309  -7.513  22.060  1.00 64.40 74  C 1 
ATOM   10658 C CZ  . PHE C 3  74  ? 44.720  -6.394  22.661  1.00 64.14 74  C 1 
ATOM   10659 N N   . CYS C 3  75  ? 41.132  -6.439  17.906  1.00 79.99 75  C 1 
ATOM   10660 C CA  . CYS C 3  75  ? 39.838  -5.850  18.231  1.00 80.02 75  C 1 
ATOM   10661 C C   . CYS C 3  75  ? 38.697  -6.873  18.143  1.00 81.52 75  C 1 
ATOM   10662 O O   . CYS C 3  75  ? 37.763  -6.799  18.932  1.00 77.80 75  C 1 
ATOM   10663 C CB  . CYS C 3  75  ? 39.555  -4.655  17.316  1.00 76.07 75  C 1 
ATOM   10664 S SG  . CYS C 3  75  ? 40.591  -3.233  17.768  1.00 64.16 75  C 1 
ATOM   10665 N N   . ARG C 3  76  ? 38.774  -7.825  17.219  1.00 80.13 76  C 1 
ATOM   10666 C CA  . ARG C 3  76  ? 37.743  -8.855  17.049  1.00 80.36 76  C 1 
ATOM   10667 C C   . ARG C 3  76  ? 37.782  -9.878  18.183  1.00 81.68 76  C 1 
ATOM   10668 O O   . ARG C 3  76  ? 36.745  -10.160 18.768  1.00 78.09 76  C 1 
ATOM   10669 C CB  . ARG C 3  76  ? 37.875  -9.498  15.658  1.00 76.56 76  C 1 
ATOM   10670 C CG  . ARG C 3  76  ? 36.519  -9.972  15.104  1.00 67.42 76  C 1 
ATOM   10671 C CD  . ARG C 3  76  ? 36.688  -10.551 13.695  1.00 63.65 76  C 1 
ATOM   10672 N NE  . ARG C 3  76  ? 35.378  -10.803 13.049  1.00 55.64 76  C 1 
ATOM   10673 C CZ  . ARG C 3  76  ? 35.179  -11.329 11.848  1.00 50.11 76  C 1 
ATOM   10674 N NH1 . ARG C 3  76  ? 36.159  -11.671 11.057  1.00 47.29 76  C 1 
ATOM   10675 N NH2 . ARG C 3  76  ? 33.968  -11.536 11.419  1.00 44.72 76  C 1 
ATOM   10676 N N   . GLU C 3  77  ? 38.962  -10.348 18.539  1.00 82.89 77  C 1 
ATOM   10677 C CA  . GLU C 3  77  ? 39.162  -11.255 19.674  1.00 82.70 77  C 1 
ATOM   10678 C C   . GLU C 3  77  ? 38.763  -10.616 21.007  1.00 83.81 77  C 1 
ATOM   10679 O O   . GLU C 3  77  ? 38.069  -11.226 21.818  1.00 78.92 77  C 1 
ATOM   10680 C CB  . GLU C 3  77  ? 40.634  -11.681 19.746  1.00 78.72 77  C 1 
ATOM   10681 C CG  . GLU C 3  77  ? 41.015  -12.695 18.662  1.00 67.92 77  C 1 
ATOM   10682 C CD  . GLU C 3  77  ? 42.490  -13.124 18.743  1.00 61.40 77  C 1 
ATOM   10683 O OE1 . GLU C 3  77  ? 42.833  -14.121 18.074  1.00 53.59 77  C 1 
ATOM   10684 O OE2 . GLU C 3  77  ? 43.274  -12.455 19.458  1.00 55.74 77  C 1 
ATOM   10685 N N   . HIS C 3  78  ? 39.154  -9.361  21.224  1.00 84.91 78  C 1 
ATOM   10686 C CA  . HIS C 3  78  ? 38.890  -8.652  22.471  1.00 84.80 78  C 1 
ATOM   10687 C C   . HIS C 3  78  ? 37.584  -7.858  22.457  1.00 86.05 78  C 1 
ATOM   10688 O O   . HIS C 3  78  ? 37.320  -7.077  23.370  1.00 81.10 78  C 1 
ATOM   10689 C CB  . HIS C 3  78  ? 40.098  -7.790  22.850  1.00 80.59 78  C 1 
ATOM   10690 C CG  . HIS C 3  78  ? 41.348  -8.590  23.063  1.00 78.11 78  C 1 
ATOM   10691 N ND1 . HIS C 3  78  ? 42.105  -9.183  22.080  1.00 66.12 78  C 1 
ATOM   10692 C CD2 . HIS C 3  78  ? 41.931  -8.928  24.258  1.00 67.35 78  C 1 
ATOM   10693 C CE1 . HIS C 3  78  ? 43.105  -9.858  22.657  1.00 65.97 78  C 1 
ATOM   10694 N NE2 . HIS C 3  78  ? 43.037  -9.719  23.988  1.00 67.99 78  C 1 
ATOM   10695 N N   . MET C 3  79  ? 36.723  -8.061  21.470  1.00 83.61 79  C 1 
ATOM   10696 C CA  . MET C 3  79  ? 35.447  -7.348  21.354  1.00 83.97 79  C 1 
ATOM   10697 C C   . MET C 3  79  ? 34.560  -7.543  22.588  1.00 85.48 79  C 1 
ATOM   10698 O O   . MET C 3  79  ? 33.822  -6.641  22.982  1.00 81.55 79  C 1 
ATOM   10699 C CB  . MET C 3  79  ? 34.739  -7.812  20.081  1.00 79.58 79  C 1 
ATOM   10700 C CG  . MET C 3  79  ? 33.495  -6.977  19.756  1.00 70.01 79  C 1 
ATOM   10701 S SD  . MET C 3  79  ? 32.828  -7.185  18.082  1.00 62.99 79  C 1 
ATOM   10702 C CE  . MET C 3  79  ? 32.676  -8.980  17.942  1.00 56.18 79  C 1 
ATOM   10703 N N   . GLN C 3  80  ? 34.663  -8.704  23.232  1.00 84.78 80  C 1 
ATOM   10704 C CA  . GLN C 3  80  ? 33.956  -8.971  24.481  1.00 85.51 80  C 1 
ATOM   10705 C C   . GLN C 3  80  ? 34.520  -8.123  25.628  1.00 87.61 80  C 1 
ATOM   10706 O O   . GLN C 3  80  ? 33.754  -7.528  26.384  1.00 84.27 80  C 1 
ATOM   10707 C CB  . GLN C 3  80  ? 34.001  -10.475 24.769  1.00 82.06 80  C 1 
ATOM   10708 C CG  . GLN C 3  80  ? 32.815  -10.915 25.638  1.00 72.24 80  C 1 
ATOM   10709 C CD  . GLN C 3  80  ? 32.729  -12.440 25.795  1.00 65.04 80  C 1 
ATOM   10710 O OE1 . GLN C 3  80  ? 33.600  -13.192 25.404  1.00 57.50 80  C 1 
ATOM   10711 N NE2 . GLN C 3  80  ? 31.666  -12.952 26.372  1.00 55.44 80  C 1 
ATOM   10712 N N   . LEU C 3  81  ? 35.850  -7.989  25.710  1.00 88.58 81  C 1 
ATOM   10713 C CA  . LEU C 3  81  ? 36.521  -7.135  26.686  1.00 88.76 81  C 1 
ATOM   10714 C C   . LEU C 3  81  ? 36.157  -5.660  26.471  1.00 89.87 81  C 1 
ATOM   10715 O O   . LEU C 3  81  ? 35.806  -4.973  27.424  1.00 87.19 81  C 1 
ATOM   10716 C CB  . LEU C 3  81  ? 38.038  -7.358  26.591  1.00 86.33 81  C 1 
ATOM   10717 C CG  . LEU C 3  81  ? 38.807  -6.758  27.785  1.00 76.98 81  C 1 
ATOM   10718 C CD1 . LEU C 3  81  ? 38.798  -7.714  28.972  1.00 68.55 81  C 1 
ATOM   10719 C CD2 . LEU C 3  81  ? 40.253  -6.471  27.406  1.00 69.53 81  C 1 
ATOM   10720 N N   . PHE C 3  82  ? 36.163  -5.196  25.225  1.00 89.07 82  C 1 
ATOM   10721 C CA  . PHE C 3  82  ? 35.736  -3.837  24.897  1.00 89.36 82  C 1 
ATOM   10722 C C   . PHE C 3  82  ? 34.275  -3.570  25.258  1.00 90.39 82  C 1 
ATOM   10723 O O   . PHE C 3  82  ? 33.964  -2.491  25.755  1.00 88.47 82  C 1 
ATOM   10724 C CB  . PHE C 3  82  ? 35.990  -3.543  23.418  1.00 86.52 82  C 1 
ATOM   10725 C CG  . PHE C 3  82  ? 37.439  -3.251  23.094  1.00 81.62 82  C 1 
ATOM   10726 C CD1 . PHE C 3  82  ? 38.086  -2.137  23.662  1.00 73.10 82  C 1 
ATOM   10727 C CD2 . PHE C 3  82  ? 38.148  -4.079  22.209  1.00 72.77 82  C 1 
ATOM   10728 C CE1 . PHE C 3  82  ? 39.429  -1.867  23.358  1.00 68.10 82  C 1 
ATOM   10729 C CE2 . PHE C 3  82  ? 39.492  -3.808  21.906  1.00 68.07 82  C 1 
ATOM   10730 C CZ  . PHE C 3  82  ? 40.134  -2.705  22.480  1.00 67.91 82  C 1 
ATOM   10731 N N   . ARG C 3  83  ? 33.380  -4.548  25.085  1.00 89.56 83  C 1 
ATOM   10732 C CA  . ARG C 3  83  ? 31.996  -4.431  25.562  1.00 90.92 83  C 1 
ATOM   10733 C C   . ARG C 3  83  ? 31.930  -4.309  27.081  1.00 91.86 83  C 1 
ATOM   10734 O O   . ARG C 3  83  ? 31.176  -3.484  27.576  1.00 90.12 83  C 1 
ATOM   10735 C CB  . ARG C 3  83  ? 31.145  -5.618  25.091  1.00 89.37 83  C 1 
ATOM   10736 C CG  . ARG C 3  83  ? 30.606  -5.405  23.672  1.00 77.56 83  C 1 
ATOM   10737 C CD  . ARG C 3  83  ? 29.680  -6.560  23.292  1.00 74.95 83  C 1 
ATOM   10738 N NE  . ARG C 3  83  ? 29.029  -6.330  21.987  1.00 64.84 83  C 1 
ATOM   10739 C CZ  . ARG C 3  83  ? 28.178  -7.145  21.381  1.00 58.31 83  C 1 
ATOM   10740 N NH1 . ARG C 3  83  ? 27.829  -8.291  21.900  1.00 53.83 83  C 1 
ATOM   10741 N NH2 . ARG C 3  83  ? 27.654  -6.814  20.233  1.00 50.08 83  C 1 
ATOM   10742 N N   . TRP C 3  84  ? 32.734  -5.082  27.804  1.00 92.19 84  C 1 
ATOM   10743 C CA  . TRP C 3  84  ? 32.808  -4.988  29.260  1.00 92.30 84  C 1 
ATOM   10744 C C   . TRP C 3  84  ? 33.358  -3.636  29.720  1.00 92.90 84  C 1 
ATOM   10745 O O   . TRP C 3  84  ? 32.763  -3.010  30.593  1.00 90.29 84  C 1 
ATOM   10746 C CB  . TRP C 3  84  ? 33.642  -6.148  29.822  1.00 90.32 84  C 1 
ATOM   10747 C CG  . TRP C 3  84  ? 32.863  -7.412  30.025  1.00 82.98 84  C 1 
ATOM   10748 C CD1 . TRP C 3  84  ? 32.697  -8.400  29.128  1.00 71.03 84  C 1 
ATOM   10749 C CD2 . TRP C 3  84  ? 32.120  -7.816  31.216  1.00 76.07 84  C 1 
ATOM   10750 N NE1 . TRP C 3  84  ? 31.899  -9.396  29.678  1.00 68.79 84  C 1 
ATOM   10751 C CE2 . TRP C 3  84  ? 31.529  -9.077  30.954  1.00 74.10 84  C 1 
ATOM   10752 C CE3 . TRP C 3  84  ? 31.905  -7.231  32.484  1.00 65.28 84  C 1 
ATOM   10753 C CZ2 . TRP C 3  84  ? 30.742  -9.752  31.924  1.00 69.41 84  C 1 
ATOM   10754 C CZ3 . TRP C 3  84  ? 31.121  -7.900  33.447  1.00 62.74 84  C 1 
ATOM   10755 C CH2 . TRP C 3  84  ? 30.549  -9.146  33.166  1.00 63.75 84  C 1 
ATOM   10756 N N   . ILE C 3  85  ? 34.426  -3.149  29.099  1.00 92.85 85  C 1 
ATOM   10757 C CA  . ILE C 3  85  ? 35.003  -1.834  29.397  1.00 92.43 85  C 1 
ATOM   10758 C C   . ILE C 3  85  ? 34.002  -0.721  29.076  1.00 93.00 85  C 1 
ATOM   10759 O O   . ILE C 3  85  ? 33.775  0.153   29.908  1.00 92.11 85  C 1 
ATOM   10760 C CB  . ILE C 3  85  ? 36.340  -1.635  28.649  1.00 91.49 85  C 1 
ATOM   10761 C CG1 . ILE C 3  85  ? 37.410  -2.621  29.173  1.00 84.63 85  C 1 
ATOM   10762 C CG2 . ILE C 3  85  ? 36.849  -0.189  28.801  1.00 82.11 85  C 1 
ATOM   10763 C CD1 . ILE C 3  85  ? 38.649  -2.721  28.275  1.00 73.75 85  C 1 
ATOM   10764 N N   . GLY C 3  86  ? 33.375  -0.769  27.914  1.00 91.58 86  C 1 
ATOM   10765 C CA  . GLY C 3  86  ? 32.357  0.205   27.515  1.00 91.67 86  C 1 
ATOM   10766 C C   . GLY C 3  86  ? 31.164  0.225   28.469  1.00 92.51 86  C 1 
ATOM   10767 O O   . GLY C 3  86  ? 30.727  1.294   28.889  1.00 90.86 86  C 1 
ATOM   10768 N N   . THR C 3  87  ? 30.686  -0.947  28.875  1.00 92.08 87  C 1 
ATOM   10769 C CA  . THR C 3  87  ? 29.601  -1.054  29.862  1.00 92.31 87  C 1 
ATOM   10770 C C   . THR C 3  87  ? 30.044  -0.535  31.229  1.00 93.17 87  C 1 
ATOM   10771 O O   . THR C 3  87  ? 29.292  0.179   31.880  1.00 91.27 87  C 1 
ATOM   10772 C CB  . THR C 3  87  ? 29.087  -2.497  30.000  1.00 90.15 87  C 1 
ATOM   10773 O OG1 . THR C 3  87  ? 28.825  -3.063  28.735  1.00 75.01 87  C 1 
ATOM   10774 C CG2 . THR C 3  87  ? 27.782  -2.574  30.783  1.00 72.92 87  C 1 
ATOM   10775 N N   . GLY C 3  88  ? 31.271  -0.852  31.650  1.00 93.74 88  C 1 
ATOM   10776 C CA  . GLY C 3  88  ? 31.855  -0.345  32.891  1.00 93.55 88  C 1 
ATOM   10777 C C   . GLY C 3  88  ? 31.963  1.178   32.903  1.00 94.23 88  C 1 
ATOM   10778 O O   . GLY C 3  88  ? 31.525  1.815   33.860  1.00 92.86 88  C 1 
ATOM   10779 N N   . LEU C 3  89  ? 32.467  1.768   31.823  1.00 93.88 89  C 1 
ATOM   10780 C CA  . LEU C 3  89  ? 32.545  3.220   31.665  1.00 94.03 89  C 1 
ATOM   10781 C C   . LEU C 3  89  ? 31.162  3.872   31.680  1.00 94.06 89  C 1 
ATOM   10782 O O   . LEU C 3  89  ? 30.973  4.882   32.350  1.00 93.05 89  C 1 
ATOM   10783 C CB  . LEU C 3  89  ? 33.282  3.558   30.359  1.00 93.66 89  C 1 
ATOM   10784 C CG  . LEU C 3  89  ? 34.816  3.420   30.447  1.00 85.91 89  C 1 
ATOM   10785 C CD1 . LEU C 3  89  ? 35.415  3.477   29.047  1.00 77.23 89  C 1 
ATOM   10786 C CD2 . LEU C 3  89  ? 35.428  4.548   31.277  1.00 78.92 89  C 1 
ATOM   10787 N N   . LEU C 3  90  ? 30.185  3.278   30.997  1.00 93.27 90  C 1 
ATOM   10788 C CA  . LEU C 3  90  ? 28.811  3.775   30.983  1.00 93.24 90  C 1 
ATOM   10789 C C   . LEU C 3  90  ? 28.192  3.735   32.387  1.00 93.40 90  C 1 
ATOM   10790 O O   . LEU C 3  90  ? 27.605  4.715   32.827  1.00 92.71 90  C 1 
ATOM   10791 C CB  . LEU C 3  90  ? 27.979  2.952   29.984  1.00 92.56 90  C 1 
ATOM   10792 C CG  . LEU C 3  90  ? 26.672  3.664   29.580  1.00 83.05 90  C 1 
ATOM   10793 C CD1 . LEU C 3  90  ? 26.910  4.609   28.407  1.00 74.36 90  C 1 
ATOM   10794 C CD2 . LEU C 3  90  ? 25.608  2.655   29.178  1.00 75.46 90  C 1 
ATOM   10795 N N   . CYS C 3  91  ? 28.374  2.629   33.120  1.00 94.12 91  C 1 
ATOM   10796 C CA  . CYS C 3  91  ? 27.910  2.504   34.501  1.00 93.73 91  C 1 
ATOM   10797 C C   . CYS C 3  91  ? 28.591  3.515   35.429  1.00 94.34 91  C 1 
ATOM   10798 O O   . CYS C 3  91  ? 27.926  4.131   36.257  1.00 93.04 91  C 1 
ATOM   10799 C CB  . CYS C 3  91  ? 28.145  1.076   35.002  1.00 92.37 91  C 1 
ATOM   10800 S SG  . CYS C 3  91  ? 27.000  -0.088  34.202  1.00 82.69 91  C 1 
ATOM   10801 N N   . THR C 3  92  ? 29.895  3.714   35.267  1.00 93.82 92  C 1 
ATOM   10802 C CA  . THR C 3  92  ? 30.644  4.692   36.064  1.00 93.90 92  C 1 
ATOM   10803 C C   . THR C 3  92  ? 30.179  6.113   35.760  1.00 93.90 92  C 1 
ATOM   10804 O O   . THR C 3  92  ? 29.934  6.880   36.682  1.00 92.55 92  C 1 
ATOM   10805 C CB  . THR C 3  92  ? 32.159  4.566   35.839  1.00 93.06 92  C 1 
ATOM   10806 O OG1 . THR C 3  92  ? 32.574  3.224   35.938  1.00 79.74 92  C 1 
ATOM   10807 C CG2 . THR C 3  92  ? 32.956  5.344   36.881  1.00 77.79 92  C 1 
ATOM   10808 N N   . GLY C 3  93  ? 29.996  6.442   34.498  1.00 93.32 93  C 1 
ATOM   10809 C CA  . GLY C 3  93  ? 29.463  7.738   34.076  1.00 92.93 93  C 1 
ATOM   10810 C C   . GLY C 3  93  ? 28.061  8.009   34.627  1.00 93.30 93  C 1 
ATOM   10811 O O   . GLY C 3  93  ? 27.817  9.071   35.191  1.00 91.74 93  C 1 
ATOM   10812 N N   . LEU C 3  94  ? 27.162  7.025   34.545  1.00 91.85 94  C 1 
ATOM   10813 C CA  . LEU C 3  94  ? 25.815  7.137   35.107  1.00 91.21 94  C 1 
ATOM   10814 C C   . LEU C 3  94  ? 25.829  7.288   36.633  1.00 91.55 94  C 1 
ATOM   10815 O O   . LEU C 3  94  ? 25.084  8.098   37.174  1.00 90.74 94  C 1 
ATOM   10816 C CB  . LEU C 3  94  ? 24.984  5.905   34.707  1.00 90.07 94  C 1 
ATOM   10817 C CG  . LEU C 3  94  ? 24.481  5.930   33.250  1.00 82.25 94  C 1 
ATOM   10818 C CD1 . LEU C 3  94  ? 23.950  4.554   32.870  1.00 73.69 94  C 1 
ATOM   10819 C CD2 . LEU C 3  94  ? 23.355  6.943   33.060  1.00 75.01 94  C 1 
ATOM   10820 N N   . SER C 3  95  ? 26.696  6.548   37.331  1.00 92.43 95  C 1 
ATOM   10821 C CA  . SER C 3  95  ? 26.824  6.676   38.782  1.00 91.95 95  C 1 
ATOM   10822 C C   . SER C 3  95  ? 27.397  8.030   39.194  1.00 92.42 95  C 1 
ATOM   10823 O O   . SER C 3  95  ? 26.893  8.639   40.131  1.00 91.06 95  C 1 
ATOM   10824 C CB  . SER C 3  95  ? 27.652  5.525   39.367  1.00 90.66 95  C 1 
ATOM   10825 O OG  . SER C 3  95  ? 29.004  5.579   38.980  1.00 76.88 95  C 1 
ATOM   10826 N N   . ALA C 3  96  ? 28.391  8.531   38.467  1.00 92.04 96  C 1 
ATOM   10827 C CA  . ALA C 3  96  ? 28.944  9.859   38.700  1.00 91.84 96  C 1 
ATOM   10828 C C   . ALA C 3  96  ? 27.903  10.957  38.452  1.00 91.82 96  C 1 
ATOM   10829 O O   . ALA C 3  96  ? 27.764  11.863  39.268  1.00 90.07 96  C 1 
ATOM   10830 C CB  . ALA C 3  96  ? 30.180  10.038  37.814  1.00 91.35 96  C 1 
ATOM   10831 N N   . PHE C 3  97  ? 27.130  10.833  37.372  1.00 92.54 97  C 1 
ATOM   10832 C CA  . PHE C 3  97  ? 26.041  11.759  37.061  1.00 91.89 97  C 1 
ATOM   10833 C C   . PHE C 3  97  ? 24.993  11.798  38.178  1.00 91.96 97  C 1 
ATOM   10834 O O   . PHE C 3  97  ? 24.641  12.872  38.655  1.00 90.58 97  C 1 
ATOM   10835 C CB  . PHE C 3  97  ? 25.405  11.352  35.727  1.00 90.74 97  C 1 
ATOM   10836 C CG  . PHE C 3  97  ? 24.322  12.306  35.271  1.00 89.94 97  C 1 
ATOM   10837 C CD1 . PHE C 3  97  ? 22.981  12.101  35.642  1.00 83.81 97  C 1 
ATOM   10838 C CD2 . PHE C 3  97  ? 24.660  13.426  34.495  1.00 84.38 97  C 1 
ATOM   10839 C CE1 . PHE C 3  97  ? 21.990  13.008  35.238  1.00 82.83 97  C 1 
ATOM   10840 C CE2 . PHE C 3  97  ? 23.670  14.333  34.088  1.00 82.58 97  C 1 
ATOM   10841 C CZ  . PHE C 3  97  ? 22.336  14.123  34.461  1.00 84.92 97  C 1 
ATOM   10842 N N   . LEU C 3  98  ? 24.546  10.630  38.649  1.00 90.99 98  C 1 
ATOM   10843 C CA  . LEU C 3  98  ? 23.594  10.540  39.754  1.00 90.38 98  C 1 
ATOM   10844 C C   . LEU C 3  98  ? 24.158  11.164  41.035  1.00 90.58 98  C 1 
ATOM   10845 O O   . LEU C 3  98  ? 23.446  11.867  41.745  1.00 89.43 98  C 1 
ATOM   10846 C CB  . LEU C 3  98  ? 23.232  9.064   39.985  1.00 89.76 98  C 1 
ATOM   10847 C CG  . LEU C 3  98  ? 22.140  8.872   41.055  1.00 85.66 98  C 1 
ATOM   10848 C CD1 . LEU C 3  98  ? 20.768  9.295   40.543  1.00 78.04 98  C 1 
ATOM   10849 C CD2 . LEU C 3  98  ? 22.071  7.407   41.473  1.00 78.97 98  C 1 
ATOM   10850 N N   . LEU C 3  99  ? 25.439  10.920  41.327  1.00 91.38 99  C 1 
ATOM   10851 C CA  . LEU C 3  99  ? 26.092  11.446  42.518  1.00 90.53 99  C 1 
ATOM   10852 C C   . LEU C 3  99  ? 26.163  12.977  42.487  1.00 90.46 99  C 1 
ATOM   10853 O O   . LEU C 3  99  ? 25.833  13.625  43.472  1.00 89.41 99  C 1 
ATOM   10854 C CB  . LEU C 3  99  ? 27.489  10.811  42.651  1.00 89.98 99  C 1 
ATOM   10855 C CG  . LEU C 3  99  ? 27.940  10.685  44.119  1.00 81.08 99  C 1 
ATOM   10856 C CD1 . LEU C 3  99  ? 27.983  9.223   44.534  1.00 73.00 99  C 1 
ATOM   10857 C CD2 . LEU C 3  99  ? 29.329  11.283  44.330  1.00 73.21 99  C 1 
ATOM   10858 N N   . VAL C 3  100 ? 26.536  13.548  41.341  1.00 90.39 100 C 1 
ATOM   10859 C CA  . VAL C 3  100 ? 26.566  15.006  41.147  1.00 89.75 100 C 1 
ATOM   10860 C C   . VAL C 3  100 ? 25.166  15.607  41.267  1.00 89.50 100 C 1 
ATOM   10861 O O   . VAL C 3  100 ? 24.993  16.582  41.992  1.00 87.76 100 C 1 
ATOM   10862 C CB  . VAL C 3  100 ? 27.217  15.367  39.799  1.00 89.07 100 C 1 
ATOM   10863 C CG1 . VAL C 3  100 ? 27.125  16.863  39.488  1.00 80.47 100 C 1 
ATOM   10864 C CG2 . VAL C 3  100 ? 28.706  15.000  39.797  1.00 81.49 100 C 1 
ATOM   10865 N N   . ALA C 3  101 ? 24.164  14.997  40.633  1.00 89.06 101 C 1 
ATOM   10866 C CA  . ALA C 3  101 ? 22.782  15.466  40.711  1.00 87.71 101 C 1 
ATOM   10867 C C   . ALA C 3  101 ? 22.247  15.476  42.154  1.00 87.57 101 C 1 
ATOM   10868 O O   . ALA C 3  101 ? 21.651  16.455  42.593  1.00 85.25 101 C 1 
ATOM   10869 C CB  . ALA C 3  101 ? 21.919  14.583  39.801  1.00 86.78 101 C 1 
ATOM   10870 N N   . CYS C 3  102 ? 22.521  14.411  42.922  1.00 89.61 102 C 1 
ATOM   10871 C CA  . CYS C 3  102 ? 22.116  14.325  44.325  1.00 87.84 102 C 1 
ATOM   10872 C C   . CYS C 3  102 ? 22.861  15.317  45.229  1.00 87.96 102 C 1 
ATOM   10873 O O   . CYS C 3  102 ? 22.299  15.764  46.224  1.00 85.51 102 C 1 
ATOM   10874 C CB  . CYS C 3  102 ? 22.336  12.897  44.839  1.00 86.22 102 C 1 
ATOM   10875 S SG  . CYS C 3  102 ? 21.179  11.725  44.076  1.00 77.83 102 C 1 
ATOM   10876 N N   . LEU C 3  103 ? 24.109  15.644  44.920  1.00 89.53 103 C 1 
ATOM   10877 C CA  . LEU C 3  103 ? 24.896  16.617  45.682  1.00 88.33 103 C 1 
ATOM   10878 C C   . LEU C 3  103 ? 24.443  18.059  45.441  1.00 88.00 103 C 1 
ATOM   10879 O O   . LEU C 3  103 ? 24.499  18.864  46.362  1.00 84.89 103 C 1 
ATOM   10880 C CB  . LEU C 3  103 ? 26.387  16.461  45.337  1.00 87.25 103 C 1 
ATOM   10881 C CG  . LEU C 3  103 ? 27.071  15.243  45.990  1.00 79.98 103 C 1 
ATOM   10882 C CD1 . LEU C 3  103 ? 28.445  15.036  45.361  1.00 72.59 103 C 1 
ATOM   10883 C CD2 . LEU C 3  103 ? 27.261  15.427  47.494  1.00 72.79 103 C 1 
ATOM   10884 N N   . LEU C 3  104 ? 24.004  18.373  44.223  1.00 87.10 104 C 1 
ATOM   10885 C CA  . LEU C 3  104 ? 23.532  19.713  43.871  1.00 85.25 104 C 1 
ATOM   10886 C C   . LEU C 3  104 ? 22.150  20.003  44.465  1.00 84.97 104 C 1 
ATOM   10887 O O   . LEU C 3  104 ? 21.969  21.006  45.147  1.00 79.28 104 C 1 
ATOM   10888 C CB  . LEU C 3  104 ? 23.523  19.865  42.340  1.00 82.76 104 C 1 
ATOM   10889 C CG  . LEU C 3  104 ? 24.923  20.007  41.712  1.00 77.27 104 C 1 
ATOM   10890 C CD1 . LEU C 3  104 ? 24.823  19.880  40.198  1.00 69.88 104 C 1 
ATOM   10891 C CD2 . LEU C 3  104 ? 25.563  21.358  42.037  1.00 70.83 104 C 1 
ATOM   10892 N N   . ASP C 3  105 ? 21.190  19.120  44.220  1.00 82.43 105 C 1 
ATOM   10893 C CA  . ASP C 3  105 ? 19.837  19.227  44.774  1.00 82.51 105 C 1 
ATOM   10894 C C   . ASP C 3  105 ? 19.190  17.841  44.863  1.00 83.23 105 C 1 
ATOM   10895 O O   . ASP C 3  105 ? 18.719  17.270  43.876  1.00 76.34 105 C 1 
ATOM   10896 C CB  . ASP C 3  105 ? 18.998  20.196  43.931  1.00 76.63 105 C 1 
ATOM   10897 C CG  . ASP C 3  105 ? 17.595  20.442  44.494  1.00 70.06 105 C 1 
ATOM   10898 O OD1 . ASP C 3  105 ? 17.162  19.703  45.411  1.00 62.15 105 C 1 
ATOM   10899 O OD2 . ASP C 3  105 ? 16.931  21.354  43.967  1.00 62.87 105 C 1 
ATOM   10900 N N   . PHE C 3  106 ? 19.145  17.297  46.085  1.00 84.11 106 C 1 
ATOM   10901 C CA  . PHE C 3  106 ? 18.594  15.966  46.317  1.00 83.40 106 C 1 
ATOM   10902 C C   . PHE C 3  106 ? 17.096  15.875  46.008  1.00 83.86 106 C 1 
ATOM   10903 O O   . PHE C 3  106 ? 16.633  14.845  45.516  1.00 79.85 106 C 1 
ATOM   10904 C CB  . PHE C 3  106 ? 18.873  15.541  47.764  1.00 79.90 106 C 1 
ATOM   10905 C CG  . PHE C 3  106 ? 18.486  14.104  48.033  1.00 78.22 106 C 1 
ATOM   10906 C CD1 . PHE C 3  106 ? 17.288  13.791  48.700  1.00 69.38 106 C 1 
ATOM   10907 C CD2 . PHE C 3  106 ? 19.303  13.058  47.563  1.00 68.04 106 C 1 
ATOM   10908 C CE1 . PHE C 3  106 ? 16.919  12.451  48.900  1.00 65.04 106 C 1 
ATOM   10909 C CE2 . PHE C 3  106 ? 18.935  11.719  47.755  1.00 64.81 106 C 1 
ATOM   10910 C CZ  . PHE C 3  106 ? 17.742  11.416  48.425  1.00 67.14 106 C 1 
ATOM   10911 N N   . GLN C 3  107 ? 16.329  16.934  46.262  1.00 84.56 107 C 1 
ATOM   10912 C CA  . GLN C 3  107 ? 14.892  16.944  45.973  1.00 84.02 107 C 1 
ATOM   10913 C C   . GLN C 3  107 ? 14.627  16.872  44.470  1.00 84.49 107 C 1 
ATOM   10914 O O   . GLN C 3  107 ? 13.817  16.059  44.024  1.00 80.71 107 C 1 
ATOM   10915 C CB  . GLN C 3  107 ? 14.227  18.185  46.593  1.00 81.62 107 C 1 
ATOM   10916 C CG  . GLN C 3  107 ? 13.289  17.797  47.738  1.00 72.30 107 C 1 
ATOM   10917 C CD  . GLN C 3  107 ? 12.502  18.978  48.302  1.00 64.34 107 C 1 
ATOM   10918 O OE1 . GLN C 3  107 ? 12.714  20.130  47.970  1.00 56.64 107 C 1 
ATOM   10919 N NE2 . GLN C 3  107 ? 11.561  18.737  49.186  1.00 53.70 107 C 1 
ATOM   10920 N N   . ARG C 3  108 ? 15.347  17.642  43.691  1.00 82.84 108 C 1 
ATOM   10921 C CA  . ARG C 3  108 ? 15.269  17.634  42.227  1.00 82.32 108 C 1 
ATOM   10922 C C   . ARG C 3  108 ? 15.718  16.287  41.646  1.00 83.00 108 C 1 
ATOM   10923 O O   . ARG C 3  108 ? 15.073  15.757  40.743  1.00 78.67 108 C 1 
ATOM   10924 C CB  . ARG C 3  108 ? 16.109  18.816  41.708  1.00 78.95 108 C 1 
ATOM   10925 C CG  . ARG C 3  108 ? 15.906  19.089  40.213  1.00 72.91 108 C 1 
ATOM   10926 C CD  . ARG C 3  108 ? 16.647  20.367  39.771  1.00 70.96 108 C 1 
ATOM   10927 N NE  . ARG C 3  108 ? 18.109  20.205  39.844  1.00 66.84 108 C 1 
ATOM   10928 C CZ  . ARG C 3  108 ? 19.009  21.184  39.807  1.00 63.62 108 C 1 
ATOM   10929 N NH1 . ARG C 3  108 ? 18.686  22.438  39.661  1.00 60.64 108 C 1 
ATOM   10930 N NH2 . ARG C 3  108 ? 20.274  20.922  39.912  1.00 57.55 108 C 1 
ATOM   10931 N N   . ALA C 3  109 ? 16.771  15.696  42.215  1.00 84.28 109 C 1 
ATOM   10932 C CA  . ALA C 3  109 ? 17.312  14.410  41.779  1.00 83.89 109 C 1 
ATOM   10933 C C   . ALA C 3  109 ? 16.554  13.179  42.313  1.00 85.33 109 C 1 
ATOM   10934 O O   . ALA C 3  109 ? 16.862  12.052  41.919  1.00 81.93 109 C 1 
ATOM   10935 C CB  . ALA C 3  109 ? 18.793  14.365  42.154  1.00 80.30 109 C 1 
ATOM   10936 N N   . LEU C 3  110 ? 15.563  13.355  43.194  1.00 86.53 110 C 1 
ATOM   10937 C CA  . LEU C 3  110 ? 14.843  12.259  43.850  1.00 86.56 110 C 1 
ATOM   10938 C C   . LEU C 3  110 ? 14.234  11.270  42.850  1.00 87.47 110 C 1 
ATOM   10939 O O   . LEU C 3  110 ? 14.363  10.058  43.024  1.00 84.79 110 C 1 
ATOM   10940 C CB  . LEU C 3  110 ? 13.761  12.851  44.772  1.00 83.95 110 C 1 
ATOM   10941 C CG  . LEU C 3  110 ? 13.059  11.803  45.658  1.00 78.17 110 C 1 
ATOM   10942 C CD1 . LEU C 3  110 ? 13.982  11.275  46.749  1.00 69.76 110 C 1 
ATOM   10943 C CD2 . LEU C 3  110 ? 11.832  12.414  46.328  1.00 70.31 110 C 1 
ATOM   10944 N N   . ALA C 3  111 ? 13.623  11.769  41.784  1.00 86.16 111 C 1 
ATOM   10945 C CA  . ALA C 3  111 ? 13.045  10.923  40.741  1.00 86.51 111 C 1 
ATOM   10946 C C   . ALA C 3  111 ? 14.109  10.032  40.081  1.00 88.24 111 C 1 
ATOM   10947 O O   . ALA C 3  111 ? 13.917  8.824   39.938  1.00 85.66 111 C 1 
ATOM   10948 C CB  . ALA C 3  111 ? 12.343  11.822  39.717  1.00 83.61 111 C 1 
ATOM   10949 N N   . LEU C 3  112 ? 15.268  10.607  39.754  1.00 88.53 112 C 1 
ATOM   10950 C CA  . LEU C 3  112 ? 16.384  9.884   39.148  1.00 89.01 112 C 1 
ATOM   10951 C C   . LEU C 3  112 ? 16.966  8.839   40.109  1.00 90.04 112 C 1 
ATOM   10952 O O   . LEU C 3  112 ? 17.275  7.716   39.710  1.00 88.61 112 C 1 
ATOM   10953 C CB  . LEU C 3  112 ? 17.461  10.901  38.723  1.00 87.81 112 C 1 
ATOM   10954 C CG  . LEU C 3  112 ? 18.287  10.395  37.528  1.00 83.57 112 C 1 
ATOM   10955 C CD1 . LEU C 3  112 ? 17.653  10.852  36.221  1.00 76.54 112 C 1 
ATOM   10956 C CD2 . LEU C 3  112 ? 19.713  10.931  37.580  1.00 77.35 112 C 1 
ATOM   10957 N N   . PHE C 3  113 ? 17.073  9.188   41.399  1.00 90.50 113 C 1 
ATOM   10958 C CA  . PHE C 3  113 ? 17.543  8.294   42.451  1.00 90.59 113 C 1 
ATOM   10959 C C   . PHE C 3  113 ? 16.607  7.099   42.638  1.00 91.46 113 C 1 
ATOM   10960 O O   . PHE C 3  113 ? 17.057  5.953   42.623  1.00 90.50 113 C 1 
ATOM   10961 C CB  . PHE C 3  113 ? 17.703  9.094   43.749  1.00 89.64 113 C 1 
ATOM   10962 C CG  . PHE C 3  113 ? 18.274  8.266   44.883  1.00 88.74 113 C 1 
ATOM   10963 C CD1 . PHE C 3  113 ? 17.429  7.726   45.868  1.00 81.46 113 C 1 
ATOM   10964 C CD2 . PHE C 3  113 ? 19.655  8.008   44.940  1.00 81.82 113 C 1 
ATOM   10965 C CE1 . PHE C 3  113 ? 17.967  6.945   46.902  1.00 79.83 113 C 1 
ATOM   10966 C CE2 . PHE C 3  113 ? 20.193  7.229   45.973  1.00 79.32 113 C 1 
ATOM   10967 C CZ  . PHE C 3  113 ? 19.349  6.696   46.954  1.00 82.11 113 C 1 
ATOM   10968 N N   . VAL C 3  114 ? 15.312  7.336   42.757  1.00 90.29 114 C 1 
ATOM   10969 C CA  . VAL C 3  114 ? 14.302  6.272   42.882  1.00 90.26 114 C 1 
ATOM   10970 C C   . VAL C 3  114 ? 14.326  5.354   41.664  1.00 91.10 114 C 1 
ATOM   10971 O O   . VAL C 3  114 ? 14.348  4.132   41.819  1.00 90.38 114 C 1 
ATOM   10972 C CB  . VAL C 3  114 ? 12.899  6.868   43.105  1.00 88.82 114 C 1 
ATOM   10973 C CG1 . VAL C 3  114 ? 11.798  5.806   43.054  1.00 80.86 114 C 1 
ATOM   10974 C CG2 . VAL C 3  114 ? 12.810  7.536   44.484  1.00 81.16 114 C 1 
ATOM   10975 N N   . LEU C 3  115 ? 14.389  5.913   40.462  1.00 90.13 115 C 1 
ATOM   10976 C CA  . LEU C 3  115 ? 14.438  5.139   39.219  1.00 90.30 115 C 1 
ATOM   10977 C C   . LEU C 3  115 ? 15.696  4.263   39.149  1.00 91.40 115 C 1 
ATOM   10978 O O   . LEU C 3  115 ? 15.624  3.086   38.802  1.00 90.52 115 C 1 
ATOM   10979 C CB  . LEU C 3  115 ? 14.318  6.114   38.035  1.00 89.09 115 C 1 
ATOM   10980 C CG  . LEU C 3  115 ? 13.599  5.511   36.810  1.00 79.41 115 C 1 
ATOM   10981 C CD1 . LEU C 3  115 ? 12.559  6.491   36.275  1.00 71.60 115 C 1 
ATOM   10982 C CD2 . LEU C 3  115 ? 14.577  5.187   35.688  1.00 71.82 115 C 1 
ATOM   10983 N N   . THR C 3  116 ? 16.839  4.795   39.576  1.00 91.51 116 C 1 
ATOM   10984 C CA  . THR C 3  116 ? 18.096  4.040   39.674  1.00 91.46 116 C 1 
ATOM   10985 C C   . THR C 3  116 ? 18.002  2.922   40.710  1.00 91.97 116 C 1 
ATOM   10986 O O   . THR C 3  116 ? 18.411  1.793   40.435  1.00 90.77 116 C 1 
ATOM   10987 C CB  . THR C 3  116 ? 19.280  4.961   40.004  1.00 90.87 116 C 1 
ATOM   10988 O OG1 . THR C 3  116 ? 19.343  6.020   39.082  1.00 78.17 116 C 1 
ATOM   10989 C CG2 . THR C 3  116 ? 20.615  4.223   39.920  1.00 76.78 116 C 1 
ATOM   10990 N N   . CYS C 3  117 ? 17.418  3.185   41.884  1.00 92.87 117 C 1 
ATOM   10991 C CA  . CYS C 3  117 ? 17.183  2.171   42.912  1.00 92.88 117 C 1 
ATOM   10992 C C   . CYS C 3  117 ? 16.284  1.036   42.408  1.00 93.54 117 C 1 
ATOM   10993 O O   . CYS C 3  117 ? 16.577  -0.133  42.652  1.00 92.32 117 C 1 
ATOM   10994 C CB  . CYS C 3  117 ? 16.578  2.831   44.155  1.00 91.77 117 C 1 
ATOM   10995 S SG  . CYS C 3  117 ? 17.854  3.772   45.046  1.00 81.26 117 C 1 
ATOM   10996 N N   . VAL C 3  118 ? 15.227  1.352   41.676  1.00 92.43 118 C 1 
ATOM   10997 C CA  . VAL C 3  118 ? 14.340  0.350   41.061  1.00 92.10 118 C 1 
ATOM   10998 C C   . VAL C 3  118 ? 15.111  -0.517  40.064  1.00 92.64 118 C 1 
ATOM   10999 O O   . VAL C 3  118 ? 15.056  -1.744  40.150  1.00 91.66 118 C 1 
ATOM   11000 C CB  . VAL C 3  118 ? 13.116  1.024   40.408  1.00 90.87 118 C 1 
ATOM   11001 C CG1 . VAL C 3  118 ? 12.278  0.041   39.582  1.00 82.70 118 C 1 
ATOM   11002 C CG2 . VAL C 3  118 ? 12.183  1.608   41.480  1.00 83.09 118 C 1 
ATOM   11003 N N   . VAL C 3  119 ? 15.891  0.082   39.169  1.00 92.76 119 C 1 
ATOM   11004 C CA  . VAL C 3  119 ? 16.714  -0.656  38.194  1.00 92.55 119 C 1 
ATOM   11005 C C   . VAL C 3  119 ? 17.740  -1.553  38.893  1.00 92.76 119 C 1 
ATOM   11006 O O   . VAL C 3  119 ? 17.875  -2.728  38.541  1.00 91.66 119 C 1 
ATOM   11007 C CB  . VAL C 3  119 ? 17.397  0.305   37.202  1.00 91.79 119 C 1 
ATOM   11008 C CG1 . VAL C 3  119 ? 18.398  -0.411  36.288  1.00 84.17 119 C 1 
ATOM   11009 C CG2 . VAL C 3  119 ? 16.355  0.968   36.293  1.00 84.49 119 C 1 
ATOM   11010 N N   . LEU C 3  120 ? 18.428  -1.044  39.916  1.00 93.19 120 C 1 
ATOM   11011 C CA  . LEU C 3  120 ? 19.392  -1.820  40.700  1.00 93.08 120 C 1 
ATOM   11012 C C   . LEU C 3  120 ? 18.726  -2.985  41.433  1.00 93.17 120 C 1 
ATOM   11013 O O   . LEU C 3  120 ? 19.265  -4.092  41.445  1.00 91.77 120 C 1 
ATOM   11014 C CB  . LEU C 3  120 ? 20.116  -0.897  41.696  1.00 92.31 120 C 1 
ATOM   11015 C CG  . LEU C 3  120 ? 21.182  0.013   41.056  1.00 86.33 120 C 1 
ATOM   11016 C CD1 . LEU C 3  120 ? 21.676  1.013   42.100  1.00 78.61 120 C 1 
ATOM   11017 C CD2 . LEU C 3  120 ? 22.386  -0.784  40.556  1.00 79.28 120 C 1 
ATOM   11018 N N   . THR C 3  121 ? 17.543  -2.772  42.001  1.00 92.62 121 C 1 
ATOM   11019 C CA  . THR C 3  121 ? 16.770  -3.828  42.673  1.00 92.19 121 C 1 
ATOM   11020 C C   . THR C 3  121 ? 16.386  -4.933  41.694  1.00 92.03 121 C 1 
ATOM   11021 O O   . THR C 3  121 ? 16.545  -6.115  41.999  1.00 90.59 121 C 1 
ATOM   11022 C CB  . THR C 3  121 ? 15.515  -3.253  43.345  1.00 91.21 121 C 1 
ATOM   11023 O OG1 . THR C 3  121 ? 15.863  -2.212  44.219  1.00 78.06 121 C 1 
ATOM   11024 C CG2 . THR C 3  121 ? 14.790  -4.298  44.191  1.00 75.91 121 C 1 
ATOM   11025 N N   . PHE C 3  122 ? 15.946  -4.576  40.496  1.00 92.15 122 C 1 
ATOM   11026 C CA  . PHE C 3  122 ? 15.635  -5.554  39.453  1.00 90.54 122 C 1 
ATOM   11027 C C   . PHE C 3  122 ? 16.866  -6.332  38.974  1.00 90.79 122 C 1 
ATOM   11028 O O   . PHE C 3  122 ? 16.799  -7.555  38.797  1.00 89.09 122 C 1 
ATOM   11029 C CB  . PHE C 3  122 ? 14.930  -4.861  38.284  1.00 88.74 122 C 1 
ATOM   11030 C CG  . PHE C 3  122 ? 13.429  -4.814  38.452  1.00 80.94 122 C 1 
ATOM   11031 C CD1 . PHE C 3  122 ? 12.676  -5.994  38.339  1.00 73.28 122 C 1 
ATOM   11032 C CD2 . PHE C 3  122 ? 12.771  -3.604  38.720  1.00 71.44 122 C 1 
ATOM   11033 C CE1 . PHE C 3  122 ? 11.280  -5.965  38.492  1.00 65.52 122 C 1 
ATOM   11034 C CE2 . PHE C 3  122 ? 11.371  -3.572  38.876  1.00 64.39 122 C 1 
ATOM   11035 C CZ  . PHE C 3  122 ? 10.627  -4.752  38.761  1.00 64.75 122 C 1 
ATOM   11036 N N   . LEU C 3  123 ? 18.002  -5.659  38.794  1.00 91.11 123 C 1 
ATOM   11037 C CA  . LEU C 3  123 ? 19.268  -6.307  38.450  1.00 90.93 123 C 1 
ATOM   11038 C C   . LEU C 3  123 ? 19.734  -7.250  39.562  1.00 91.43 123 C 1 
ATOM   11039 O O   . LEU C 3  123 ? 20.085  -8.402  39.290  1.00 89.86 123 C 1 
ATOM   11040 C CB  . LEU C 3  123 ? 20.330  -5.237  38.146  1.00 90.38 123 C 1 
ATOM   11041 C CG  . LEU C 3  123 ? 20.161  -4.554  36.776  1.00 84.49 123 C 1 
ATOM   11042 C CD1 . LEU C 3  123 ? 21.090  -3.347  36.686  1.00 76.49 123 C 1 
ATOM   11043 C CD2 . LEU C 3  123 ? 20.510  -5.505  35.626  1.00 77.13 123 C 1 
ATOM   11044 N N   . GLY C 3  124 ? 19.666  -6.800  40.813  1.00 90.96 124 C 1 
ATOM   11045 C CA  . GLY C 3  124 ? 19.974  -7.607  41.994  1.00 90.60 124 C 1 
ATOM   11046 C C   . GLY C 3  124 ? 19.079  -8.838  42.101  1.00 90.82 124 C 1 
ATOM   11047 O O   . GLY C 3  124 ? 19.570  -9.958  42.265  1.00 88.43 124 C 1 
ATOM   11048 N N   . HIS C 3  125 ? 17.782  -8.664  41.911  1.00 91.55 125 C 1 
ATOM   11049 C CA  . HIS C 3  125 ? 16.830  -9.773  41.923  1.00 89.75 125 C 1 
ATOM   11050 C C   . HIS C 3  125 ? 17.099  -10.783 40.803  1.00 89.71 125 C 1 
ATOM   11051 O O   . HIS C 3  125 ? 17.044  -11.996 41.028  1.00 87.73 125 C 1 
ATOM   11052 C CB  . HIS C 3  125 ? 15.400  -9.231  41.839  1.00 87.46 125 C 1 
ATOM   11053 C CG  . HIS C 3  125 ? 14.385  -10.305 42.132  1.00 80.58 125 C 1 
ATOM   11054 N ND1 . HIS C 3  125 ? 14.143  -10.877 43.365  1.00 66.99 125 C 1 
ATOM   11055 C CD2 . HIS C 3  125 ? 13.558  -10.945 41.241  1.00 68.23 125 C 1 
ATOM   11056 C CE1 . HIS C 3  125 ? 13.200  -11.817 43.211  1.00 65.10 125 C 1 
ATOM   11057 N NE2 . HIS C 3  125 ? 12.821  -11.891 41.936  1.00 65.92 125 C 1 
ATOM   11058 N N   . ARG C 3  126 ? 17.448  -10.316 39.607  1.00 89.42 126 C 1 
ATOM   11059 C CA  . ARG C 3  126 ? 17.818  -11.198 38.488  1.00 88.85 126 C 1 
ATOM   11060 C C   . ARG C 3  126 ? 19.081  -11.995 38.793  1.00 88.89 126 C 1 
ATOM   11061 O O   . ARG C 3  126 ? 19.139  -13.185 38.482  1.00 85.80 126 C 1 
ATOM   11062 C CB  . ARG C 3  126 ? 17.972  -10.360 37.210  1.00 86.71 126 C 1 
ATOM   11063 C CG  . ARG C 3  126 ? 18.116  -11.242 35.961  1.00 76.31 126 C 1 
ATOM   11064 C CD  . ARG C 3  126 ? 18.288  -10.363 34.721  1.00 72.04 126 C 1 
ATOM   11065 N NE  . ARG C 3  126 ? 18.394  -11.164 33.483  1.00 63.96 126 C 1 
ATOM   11066 C CZ  . ARG C 3  126 ? 18.561  -10.677 32.258  1.00 57.60 126 C 1 
ATOM   11067 N NH1 . ARG C 3  126 ? 18.676  -9.398  32.028  1.00 53.47 126 C 1 
ATOM   11068 N NH2 . ARG C 3  126 ? 18.613  -11.467 31.226  1.00 50.17 126 C 1 
ATOM   11069 N N   . LEU C 3  127 ? 20.065  -11.350 39.415  1.00 89.81 127 C 1 
ATOM   11070 C CA  . LEU C 3  127 ? 21.307  -11.994 39.831  1.00 89.05 127 C 1 
ATOM   11071 C C   . LEU C 3  127 ? 21.048  -13.046 40.918  1.00 89.14 127 C 1 
ATOM   11072 O O   . LEU C 3  127 ? 21.450  -14.201 40.777  1.00 86.60 127 C 1 
ATOM   11073 C CB  . LEU C 3  127 ? 22.309  -10.924 40.307  1.00 87.38 127 C 1 
ATOM   11074 C CG  . LEU C 3  127 ? 23.740  -11.213 39.812  1.00 76.86 127 C 1 
ATOM   11075 C CD1 . LEU C 3  127 ? 24.071  -10.351 38.601  1.00 69.57 127 C 1 
ATOM   11076 C CD2 . LEU C 3  127 ? 24.766  -10.943 40.903  1.00 70.45 127 C 1 
ATOM   11077 N N   . LEU C 3  128 ? 20.304  -12.674 41.959  1.00 89.22 128 C 1 
ATOM   11078 C CA  . LEU C 3  128 ? 19.876  -13.570 43.037  1.00 87.75 128 C 1 
ATOM   11079 C C   . LEU C 3  128 ? 19.111  -14.780 42.505  1.00 87.09 128 C 1 
ATOM   11080 O O   . LEU C 3  128 ? 19.412  -15.920 42.862  1.00 84.68 128 C 1 
ATOM   11081 C CB  . LEU C 3  128 ? 19.014  -12.773 44.036  1.00 85.79 128 C 1 
ATOM   11082 C CG  . LEU C 3  128 ? 19.825  -12.255 45.235  1.00 75.06 128 C 1 
ATOM   11083 C CD1 . LEU C 3  128 ? 19.228  -10.973 45.790  1.00 67.77 128 C 1 
ATOM   11084 C CD2 . LEU C 3  128 ? 19.832  -13.306 46.347  1.00 68.55 128 C 1 
ATOM   11085 N N   . LYS C 3  129 ? 18.167  -14.565 41.606  1.00 87.07 129 C 1 
ATOM   11086 C CA  . LYS C 3  129 ? 17.377  -15.651 41.012  1.00 85.64 129 C 1 
ATOM   11087 C C   . LYS C 3  129 ? 18.233  -16.599 40.170  1.00 85.16 129 C 1 
ATOM   11088 O O   . LYS C 3  129 ? 17.964  -17.796 40.135  1.00 81.90 129 C 1 
ATOM   11089 C CB  . LYS C 3  129 ? 16.218  -15.052 40.204  1.00 82.74 129 C 1 
ATOM   11090 C CG  . LYS C 3  129 ? 15.142  -16.096 39.866  1.00 74.03 129 C 1 
ATOM   11091 C CD  . LYS C 3  129 ? 13.966  -15.446 39.134  1.00 70.23 129 C 1 
ATOM   11092 C CE  . LYS C 3  129 ? 12.835  -16.463 38.892  1.00 61.23 129 C 1 
ATOM   11093 N NZ  . LYS C 3  129 ? 11.681  -15.859 38.176  1.00 56.12 129 C 1 
ATOM   11094 N N   . ARG C 3  130 ? 19.266  -16.082 39.510  1.00 87.09 130 C 1 
ATOM   11095 C CA  . ARG C 3  130 ? 20.198  -16.899 38.721  1.00 86.11 130 C 1 
ATOM   11096 C C   . ARG C 3  130 ? 21.115  -17.740 39.606  1.00 85.69 130 C 1 
ATOM   11097 O O   . ARG C 3  130 ? 21.369  -18.891 39.278  1.00 81.31 130 C 1 
ATOM   11098 C CB  . ARG C 3  130 ? 20.989  -15.984 37.770  1.00 83.69 130 C 1 
ATOM   11099 C CG  . ARG C 3  130 ? 21.660  -16.775 36.631  1.00 73.55 130 C 1 
ATOM   11100 C CD  . ARG C 3  130 ? 22.402  -15.819 35.691  1.00 70.53 130 C 1 
ATOM   11101 N NE  . ARG C 3  130 ? 22.969  -16.529 34.525  1.00 62.65 130 C 1 
ATOM   11102 C CZ  . ARG C 3  130 ? 23.698  -15.989 33.554  1.00 57.13 130 C 1 
ATOM   11103 N NH1 . ARG C 3  130 ? 24.003  -14.721 33.547  1.00 53.82 130 C 1 
ATOM   11104 N NH2 . ARG C 3  130 ? 24.134  -16.719 32.566  1.00 50.06 130 C 1 
ATOM   11105 N N   . LEU C 3  131 ? 21.567  -17.190 40.723  1.00 86.21 131 C 1 
ATOM   11106 C CA  . LEU C 3  131 ? 22.460  -17.872 41.668  1.00 84.29 131 C 1 
ATOM   11107 C C   . LEU C 3  131 ? 21.713  -18.846 42.594  1.00 84.17 131 C 1 
ATOM   11108 O O   . LEU C 3  131 ? 22.087  -20.012 42.716  1.00 78.33 131 C 1 
ATOM   11109 C CB  . LEU C 3  131 ? 23.225  -16.808 42.482  1.00 81.49 131 C 1 
ATOM   11110 C CG  . LEU C 3  131 ? 24.323  -16.073 41.688  1.00 74.45 131 C 1 
ATOM   11111 C CD1 . LEU C 3  131 ? 24.759  -14.824 42.437  1.00 67.51 131 C 1 
ATOM   11112 C CD2 . LEU C 3  131 ? 25.551  -16.967 41.477  1.00 68.14 131 C 1 
ATOM   11113 N N   . LEU C 3  132 ? 20.648  -18.373 43.236  1.00 82.13 132 C 1 
ATOM   11114 C CA  . LEU C 3  132 ? 19.896  -19.139 44.241  1.00 80.69 132 C 1 
ATOM   11115 C C   . LEU C 3  132 ? 18.699  -19.900 43.667  1.00 81.08 132 C 1 
ATOM   11116 O O   . LEU C 3  132 ? 18.209  -20.844 44.291  1.00 73.78 132 C 1 
ATOM   11117 C CB  . LEU C 3  132 ? 19.453  -18.187 45.364  1.00 75.92 132 C 1 
ATOM   11118 C CG  . LEU C 3  132 ? 20.613  -17.673 46.241  1.00 68.70 132 C 1 
ATOM   11119 C CD1 . LEU C 3  132 ? 20.167  -16.473 47.052  1.00 62.57 132 C 1 
ATOM   11120 C CD2 . LEU C 3  132 ? 21.088  -18.761 47.210  1.00 62.65 132 C 1 
ATOM   11121 N N   . GLY C 3  133 ? 18.247  -19.540 42.487  1.00 77.13 133 C 1 
ATOM   11122 C CA  . GLY C 3  133 ? 17.059  -20.110 41.852  1.00 75.95 133 C 1 
ATOM   11123 C C   . GLY C 3  133 ? 17.035  -21.638 41.799  1.00 78.02 133 C 1 
ATOM   11124 O O   . GLY C 3  133 ? 16.036  -22.236 42.206  1.00 73.74 133 C 1 
ATOM   11125 N N   . PRO C 3  134 ? 18.100  -22.313 41.361  1.00 77.16 134 C 1 
ATOM   11126 C CA  . PRO C 3  134 ? 18.116  -23.777 41.332  1.00 76.73 134 C 1 
ATOM   11127 C C   . PRO C 3  134 ? 18.072  -24.407 42.734  1.00 77.99 134 C 1 
ATOM   11128 O O   . PRO C 3  134 ? 17.407  -25.428 42.920  1.00 74.31 134 C 1 
ATOM   11129 C CB  . PRO C 3  134 ? 19.382  -24.155 40.551  1.00 73.64 134 C 1 
ATOM   11130 C CG  . PRO C 3  134 ? 20.289  -22.930 40.658  1.00 71.22 134 C 1 
ATOM   11131 C CD  . PRO C 3  134 ? 19.301  -21.776 40.725  1.00 72.20 134 C 1 
ATOM   11132 N N   . LYS C 3  135 ? 18.738  -23.803 43.735  1.00 78.72 135 C 1 
ATOM   11133 C CA  . LYS C 3  135 ? 18.700  -24.288 45.125  1.00 78.38 135 C 1 
ATOM   11134 C C   . LYS C 3  135 ? 17.331  -24.056 45.766  1.00 79.11 135 C 1 
ATOM   11135 O O   . LYS C 3  135 ? 16.754  -24.993 46.313  1.00 75.32 135 C 1 
ATOM   11136 C CB  . LYS C 3  135 ? 19.814  -23.642 45.968  1.00 74.66 135 C 1 
ATOM   11137 C CG  . LYS C 3  135 ? 21.208  -24.235 45.681  1.00 66.04 135 C 1 
ATOM   11138 C CD  . LYS C 3  135 ? 22.245  -23.652 46.652  1.00 61.17 135 C 1 
ATOM   11139 C CE  . LYS C 3  135 ? 23.633  -24.288 46.450  1.00 53.69 135 C 1 
ATOM   11140 N NZ  . LYS C 3  135 ? 24.654  -23.700 47.358  1.00 47.19 135 C 1 
ATOM   11141 N N   . LEU C 3  136 ? 16.786  -22.862 45.643  1.00 75.65 136 C 1 
ATOM   11142 C CA  . LEU C 3  136 ? 15.461  -22.517 46.166  1.00 74.16 136 C 1 
ATOM   11143 C C   . LEU C 3  136 ? 14.347  -23.355 45.537  1.00 75.16 136 C 1 
ATOM   11144 O O   . LEU C 3  136 ? 13.460  -23.822 46.245  1.00 72.38 136 C 1 
ATOM   11145 C CB  . LEU C 3  136 ? 15.217  -21.011 45.967  1.00 70.60 136 C 1 
ATOM   11146 C CG  . LEU C 3  136 ? 15.535  -20.194 47.236  1.00 63.17 136 C 1 
ATOM   11147 C CD1 . LEU C 3  136 ? 16.121  -18.842 46.891  1.00 57.84 136 C 1 
ATOM   11148 C CD2 . LEU C 3  136 ? 14.273  -19.994 48.068  1.00 58.79 136 C 1 
ATOM   11149 N N   . ARG C 3  137 ? 14.416  -23.640 44.235  1.00 75.68 137 C 1 
ATOM   11150 C CA  . ARG C 3  137 ? 13.452  -24.547 43.589  1.00 74.73 137 C 1 
ATOM   11151 C C   . ARG C 3  137 ? 13.518  -25.979 44.125  1.00 75.17 137 C 1 
ATOM   11152 O O   . ARG C 3  137 ? 12.498  -26.655 44.115  1.00 70.87 137 C 1 
ATOM   11153 C CB  . ARG C 3  137 ? 13.636  -24.564 42.063  1.00 70.84 137 C 1 
ATOM   11154 C CG  . ARG C 3  137 ? 12.828  -23.464 41.358  1.00 63.25 137 C 1 
ATOM   11155 C CD  . ARG C 3  137 ? 12.945  -23.637 39.838  1.00 59.51 137 C 1 
ATOM   11156 N NE  . ARG C 3  137 ? 12.055  -22.707 39.104  1.00 53.11 137 C 1 
ATOM   11157 C CZ  . ARG C 3  137 ? 11.921  -22.633 37.781  1.00 47.21 137 C 1 
ATOM   11158 N NH1 . ARG C 3  137 ? 12.617  -23.385 36.967  1.00 45.43 137 C 1 
ATOM   11159 N NH2 . ARG C 3  137 ? 11.074  -21.795 37.244  1.00 43.34 137 C 1 
ATOM   11160 N N   . ARG C 3  138 ? 14.681  -26.443 44.564  1.00 75.22 138 C 1 
ATOM   11161 C CA  . ARG C 3  138 ? 14.795  -27.749 45.233  1.00 74.71 138 C 1 
ATOM   11162 C C   . ARG C 3  138 ? 14.197  -27.711 46.635  1.00 74.75 138 C 1 
ATOM   11163 O O   . ARG C 3  138 ? 13.523  -28.658 47.012  1.00 70.85 138 C 1 
ATOM   11164 C CB  . ARG C 3  138 ? 16.256  -28.225 45.291  1.00 71.21 138 C 1 
ATOM   11165 C CG  . ARG C 3  138 ? 16.701  -28.901 43.984  1.00 64.01 138 C 1 
ATOM   11166 C CD  . ARG C 3  138 ? 18.122  -29.453 44.149  1.00 59.67 138 C 1 
ATOM   11167 N NE  . ARG C 3  138 ? 18.556  -30.230 42.968  1.00 52.75 138 C 1 
ATOM   11168 C CZ  . ARG C 3  138 ? 19.747  -30.802 42.808  1.00 47.30 138 C 1 
ATOM   11169 N NH1 . ARG C 3  138 ? 20.682  -30.713 43.716  1.00 45.35 138 C 1 
ATOM   11170 N NH2 . ARG C 3  138 ? 20.020  -31.479 41.726  1.00 42.90 138 C 1 
ATOM   11171 N N   . PHE C 3  139 ? 14.427  -26.641 47.372  1.00 75.66 139 C 1 
ATOM   11172 C CA  . PHE C 3  139 ? 13.967  -26.497 48.755  1.00 73.77 139 C 1 
ATOM   11173 C C   . PHE C 3  139 ? 12.462  -26.218 48.850  1.00 74.32 139 C 1 
ATOM   11174 O O   . PHE C 3  139 ? 11.773  -26.770 49.702  1.00 69.94 139 C 1 
ATOM   11175 C CB  . PHE C 3  139 ? 14.796  -25.401 49.440  1.00 69.61 139 C 1 
ATOM   11176 C CG  . PHE C 3  139 ? 15.087  -25.715 50.893  1.00 63.80 139 C 1 
ATOM   11177 C CD1 . PHE C 3  139 ? 14.186  -25.358 51.910  1.00 57.78 139 C 1 
ATOM   11178 C CD2 . PHE C 3  139 ? 16.274  -26.398 51.232  1.00 55.48 139 C 1 
ATOM   11179 C CE1 . PHE C 3  139 ? 14.468  -25.674 53.250  1.00 48.31 139 C 1 
ATOM   11180 C CE2 . PHE C 3  139 ? 16.559  -26.713 52.571  1.00 49.46 139 C 1 
ATOM   11181 C CZ  . PHE C 3  139 ? 15.660  -26.349 53.580  1.00 47.01 139 C 1 
ATOM   11182 N N   . LEU C 3  140 ? 11.939  -25.424 47.931  1.00 70.30 140 C 1 
ATOM   11183 C CA  . LEU C 3  140 ? 10.515  -25.075 47.842  1.00 68.29 140 C 1 
ATOM   11184 C C   . LEU C 3  140 ? 9.648   -26.141 47.156  1.00 68.83 140 C 1 
ATOM   11185 O O   . LEU C 3  140 ? 8.474   -25.880 46.888  1.00 64.18 140 C 1 
ATOM   11186 C CB  . LEU C 3  140 ? 10.351  -23.705 47.154  1.00 63.92 140 C 1 
ATOM   11187 C CG  . LEU C 3  140 ? 10.659  -22.499 48.063  1.00 58.43 140 C 1 
ATOM   11188 C CD1 . LEU C 3  140 ? 10.848  -21.258 47.204  1.00 53.78 140 C 1 
ATOM   11189 C CD2 . LEU C 3  140 ? 9.507   -22.236 49.040  1.00 54.20 140 C 1 
ATOM   11190 N N   . LYS C 3  141 ? 10.173  -27.328 46.859  1.00 67.77 141 C 1 
ATOM   11191 C CA  . LYS C 3  141 ? 9.296   -28.461 46.557  1.00 67.06 141 C 1 
ATOM   11192 C C   . LYS C 3  141 ? 8.623   -28.853 47.870  1.00 67.28 141 C 1 
ATOM   11193 O O   . LYS C 3  141 ? 9.291   -29.458 48.707  1.00 62.34 141 C 1 
ATOM   11194 C CB  . LYS C 3  141 ? 10.061  -29.646 45.943  1.00 61.89 141 C 1 
ATOM   11195 C CG  . LYS C 3  141 ? 10.142  -29.534 44.415  1.00 55.05 141 C 1 
ATOM   11196 C CD  . LYS C 3  141 ? 10.764  -30.805 43.820  1.00 50.43 141 C 1 
ATOM   11197 C CE  . LYS C 3  141 ? 10.719  -30.757 42.287  1.00 44.51 141 C 1 
ATOM   11198 N NZ  . LYS C 3  141 ? 11.230  -32.008 41.676  1.00 39.34 141 C 1 
ATOM   11199 N N   . PRO C 3  142 ? 7.355   -28.512 48.090  1.00 62.94 142 C 1 
ATOM   11200 C CA  . PRO C 3  142 ? 6.703   -28.862 49.335  1.00 61.82 142 C 1 
ATOM   11201 C C   . PRO C 3  142 ? 6.603   -30.388 49.411  1.00 62.66 142 C 1 
ATOM   11202 O O   . PRO C 3  142 ? 5.968   -31.023 48.564  1.00 58.77 142 C 1 
ATOM   11203 C CB  . PRO C 3  142 ? 5.347   -28.145 49.299  1.00 57.58 142 C 1 
ATOM   11204 C CG  . PRO C 3  142 ? 5.055   -27.972 47.812  1.00 56.53 142 C 1 
ATOM   11205 C CD  . PRO C 3  142 ? 6.439   -27.841 47.181  1.00 57.89 142 C 1 
ATOM   11206 N N   . GLN C 3  143 ? 7.220   -30.976 50.421  1.00 63.65 143 C 1 
ATOM   11207 C CA  . GLN C 3  143 ? 7.119   -32.412 50.711  1.00 63.14 143 C 1 
ATOM   11208 C C   . GLN C 3  143 ? 5.727   -32.824 51.214  1.00 65.05 143 C 1 
ATOM   11209 O O   . GLN C 3  143 ? 5.465   -34.006 51.403  1.00 58.17 143 C 1 
ATOM   11210 C CB  . GLN C 3  143 ? 8.173   -32.793 51.764  1.00 56.18 143 C 1 
ATOM   11211 C CG  . GLN C 3  143 ? 9.605   -32.845 51.217  1.00 50.42 143 C 1 
ATOM   11212 C CD  . GLN C 3  143 ? 10.610  -33.325 52.278  1.00 45.61 143 C 1 
ATOM   11213 O OE1 . GLN C 3  143 ? 10.345  -33.361 53.461  1.00 41.12 143 C 1 
ATOM   11214 N NE2 . GLN C 3  143 ? 11.809  -33.695 51.884  1.00 38.64 143 C 1 
ATOM   11215 N N   . GLY C 3  144 ? 4.853   -31.845 51.459  1.00 61.67 144 C 1 
ATOM   11216 C CA  . GLY C 3  144 ? 3.533   -32.090 52.036  1.00 62.13 144 C 1 
ATOM   11217 C C   . GLY C 3  144 ? 2.662   -32.989 51.158  1.00 64.58 144 C 1 
ATOM   11218 O O   . GLY C 3  144 ? 2.694   -32.910 49.930  1.00 59.77 144 C 1 
ATOM   11219 N N   . HIS C 3  145 ? 1.848   -33.819 51.818  1.00 66.93 145 C 1 
ATOM   11220 C CA  . HIS C 3  145 ? 0.920   -34.716 51.137  1.00 67.86 145 C 1 
ATOM   11221 C C   . HIS C 3  145 ? 0.001   -33.961 50.165  1.00 70.84 145 C 1 
ATOM   11222 O O   . HIS C 3  145 ? -0.563  -32.920 50.515  1.00 65.49 145 C 1 
ATOM   11223 C CB  . HIS C 3  145 ? 0.087   -35.500 52.165  1.00 60.98 145 C 1 
ATOM   11224 C CG  . HIS C 3  145 ? 0.624   -36.878 52.462  1.00 55.89 145 C 1 
ATOM   11225 N ND1 . HIS C 3  145 ? 1.264   -37.733 51.578  1.00 50.16 145 C 1 
ATOM   11226 C CD2 . HIS C 3  145 ? 0.503   -37.563 53.645  1.00 47.44 145 C 1 
ATOM   11227 C CE1 . HIS C 3  145 ? 1.528   -38.882 52.218  1.00 43.50 145 C 1 
ATOM   11228 N NE2 . HIS C 3  145 ? 1.070   -38.822 53.472  1.00 45.46 145 C 1 
ATOM   11229 N N   . PRO C 3  146 ? -0.242  -34.495 48.968  1.00 70.32 146 C 1 
ATOM   11230 C CA  . PRO C 3  146 ? -1.032  -33.823 47.930  1.00 71.89 146 C 1 
ATOM   11231 C C   . PRO C 3  146 ? -2.461  -33.498 48.378  1.00 74.39 146 C 1 
ATOM   11232 O O   . PRO C 3  146 ? -3.022  -32.483 47.968  1.00 69.99 146 C 1 
ATOM   11233 C CB  . PRO C 3  146 ? -0.998  -34.772 46.722  1.00 66.90 146 C 1 
ATOM   11234 C CG  . PRO C 3  146 ? -0.660  -36.140 47.314  1.00 63.33 146 C 1 
ATOM   11235 C CD  . PRO C 3  146 ? 0.240   -35.789 48.490  1.00 64.19 146 C 1 
ATOM   11236 N N   . ARG C 3  147 ? -3.050  -34.313 49.276  1.00 75.35 147 C 1 
ATOM   11237 C CA  . ARG C 3  147 ? -4.368  -34.042 49.869  1.00 77.36 147 C 1 
ATOM   11238 C C   . ARG C 3  147 ? -4.374  -32.781 50.729  1.00 79.24 147 C 1 
ATOM   11239 O O   . ARG C 3  147 ? -5.314  -32.000 50.631  1.00 74.43 147 C 1 
ATOM   11240 C CB  . ARG C 3  147 ? -4.851  -35.241 50.698  1.00 71.97 147 C 1 
ATOM   11241 C CG  . ARG C 3  147 ? -5.435  -36.368 49.822  1.00 62.82 147 C 1 
ATOM   11242 C CD  . ARG C 3  147 ? -6.036  -37.465 50.712  1.00 58.09 147 C 1 
ATOM   11243 N NE  . ARG C 3  147 ? -6.736  -38.498 49.921  1.00 50.50 147 C 1 
ATOM   11244 C CZ  . ARG C 3  147 ? -7.307  -39.598 50.403  1.00 44.68 147 C 1 
ATOM   11245 N NH1 . ARG C 3  147 ? -7.281  -39.887 51.678  1.00 41.82 147 C 1 
ATOM   11246 N NH2 . ARG C 3  147 ? -7.921  -40.437 49.608  1.00 40.34 147 C 1 
ATOM   11247 N N   . LEU C 3  148 ? -3.344  -32.574 51.545  1.00 79.90 148 C 1 
ATOM   11248 C CA  . LEU C 3  148 ? -3.221  -31.379 52.388  1.00 80.84 148 C 1 
ATOM   11249 C C   . LEU C 3  148 ? -3.077  -30.108 51.549  1.00 82.57 148 C 1 
ATOM   11250 O O   . LEU C 3  148 ? -3.742  -29.115 51.821  1.00 79.16 148 C 1 
ATOM   11251 C CB  . LEU C 3  148 ? -2.031  -31.550 53.353  1.00 76.60 148 C 1 
ATOM   11252 C CG  . LEU C 3  148 ? -2.455  -32.075 54.738  1.00 66.76 148 C 1 
ATOM   11253 C CD1 . LEU C 3  148 ? -1.302  -32.790 55.421  1.00 59.30 148 C 1 
ATOM   11254 C CD2 . LEU C 3  148 ? -2.917  -30.915 55.629  1.00 60.08 148 C 1 
ATOM   11255 N N   . LEU C 3  149 ? -2.294  -30.164 50.492  1.00 79.64 149 C 1 
ATOM   11256 C CA  . LEU C 3  149 ? -2.167  -29.053 49.541  1.00 79.57 149 C 1 
ATOM   11257 C C   . LEU C 3  149 ? -3.486  -28.731 48.828  1.00 81.72 149 C 1 
ATOM   11258 O O   . LEU C 3  149 ? -3.786  -27.561 48.582  1.00 78.14 149 C 1 
ATOM   11259 C CB  . LEU C 3  149 ? -1.055  -29.390 48.533  1.00 74.64 149 C 1 
ATOM   11260 C CG  . LEU C 3  149 ? 0.239   -28.594 48.809  1.00 66.17 149 C 1 
ATOM   11261 C CD1 . LEU C 3  149 ? 1.457   -29.438 48.457  1.00 59.79 149 C 1 
ATOM   11262 C CD2 . LEU C 3  149 ? 0.273   -27.305 47.990  1.00 60.22 149 C 1 
ATOM   11263 N N   . LEU C 3  150 ? -4.283  -29.743 48.524  1.00 79.89 150 C 1 
ATOM   11264 C CA  . LEU C 3  150 ? -5.616  -29.565 47.947  1.00 80.33 150 C 1 
ATOM   11265 C C   . LEU C 3  150 ? -6.593  -28.937 48.945  1.00 82.90 150 C 1 
ATOM   11266 O O   . LEU C 3  150 ? -7.323  -28.013 48.585  1.00 79.71 150 C 1 
ATOM   11267 C CB  . LEU C 3  150 ? -6.133  -30.920 47.428  1.00 75.98 150 C 1 
ATOM   11268 C CG  . LEU C 3  150 ? -6.170  -30.990 45.890  1.00 66.96 150 C 1 
ATOM   11269 C CD1 . LEU C 3  150 ? -6.057  -32.434 45.417  1.00 60.93 150 C 1 
ATOM   11270 C CD2 . LEU C 3  150 ? -7.484  -30.406 45.354  1.00 60.58 150 C 1 
ATOM   11271 N N   . TRP C 3  151 ? -6.586  -29.406 50.208  1.00 85.35 151 C 1 
ATOM   11272 C CA  . TRP C 3  151 ? -7.397  -28.830 51.278  1.00 86.06 151 C 1 
ATOM   11273 C C   . TRP C 3  151 ? -6.976  -27.405 51.619  1.00 86.76 151 C 1 
ATOM   11274 O O   . TRP C 3  151 ? -7.832  -26.535 51.740  1.00 83.69 151 C 1 
ATOM   11275 C CB  . TRP C 3  151 ? -7.359  -29.735 52.511  1.00 83.65 151 C 1 
ATOM   11276 C CG  . TRP C 3  151 ? -8.422  -30.788 52.497  1.00 77.84 151 C 1 
ATOM   11277 C CD1 . TRP C 3  151 ? -8.275  -32.083 52.149  1.00 67.93 151 C 1 
ATOM   11278 C CD2 . TRP C 3  151 ? -9.832  -30.618 52.843  1.00 71.22 151 C 1 
ATOM   11279 N NE1 . TRP C 3  151 ? -9.498  -32.738 52.266  1.00 65.18 151 C 1 
ATOM   11280 C CE2 . TRP C 3  151 ? -10.479 -31.875 52.689  1.00 68.66 151 C 1 
ATOM   11281 C CE3 . TRP C 3  151 ? -10.615 -29.527 53.278  1.00 62.38 151 C 1 
ATOM   11282 C CZ2 . TRP C 3  151 ? -11.853 -32.052 52.964  1.00 64.65 151 C 1 
ATOM   11283 C CZ3 . TRP C 3  151 ? -11.982 -29.697 53.546  1.00 60.27 151 C 1 
ATOM   11284 C CH2 . TRP C 3  151 ? -12.595 -30.949 53.393  1.00 60.75 151 C 1 
ATOM   11285 N N   . PHE C 3  152 ? -5.671  -27.143 51.676  1.00 87.04 152 C 1 
ATOM   11286 C CA  . PHE C 3  152 ? -5.147  -25.799 51.902  1.00 86.72 152 C 1 
ATOM   11287 C C   . PHE C 3  152 ? -5.549  -24.843 50.775  1.00 86.91 152 C 1 
ATOM   11288 O O   . PHE C 3  152 ? -6.063  -23.763 51.046  1.00 85.07 152 C 1 
ATOM   11289 C CB  . PHE C 3  152 ? -3.627  -25.865 52.073  1.00 84.49 152 C 1 
ATOM   11290 C CG  . PHE C 3  152 ? -3.028  -24.533 52.485  1.00 77.89 152 C 1 
ATOM   11291 C CD1 . PHE C 3  152 ? -2.406  -23.695 51.541  1.00 69.53 152 C 1 
ATOM   11292 C CD2 . PHE C 3  152 ? -3.118  -24.114 53.827  1.00 68.48 152 C 1 
ATOM   11293 C CE1 . PHE C 3  152 ? -1.871  -22.458 51.940  1.00 63.64 152 C 1 
ATOM   11294 C CE2 . PHE C 3  152 ? -2.585  -22.878 54.226  1.00 63.38 152 C 1 
ATOM   11295 C CZ  . PHE C 3  152 ? -1.958  -22.051 53.282  1.00 62.34 152 C 1 
ATOM   11296 N N   . LYS C 3  153 ? -5.420  -25.250 49.514  1.00 82.89 153 C 1 
ATOM   11297 C CA  . LYS C 3  153 ? -5.879  -24.438 48.377  1.00 81.90 153 C 1 
ATOM   11298 C C   . LYS C 3  153 ? -7.388  -24.186 48.412  1.00 82.79 153 C 1 
ATOM   11299 O O   . LYS C 3  153 ? -7.818  -23.077 48.118  1.00 80.73 153 C 1 
ATOM   11300 C CB  . LYS C 3  153 ? -5.485  -25.095 47.049  1.00 78.21 153 C 1 
ATOM   11301 C CG  . LYS C 3  153 ? -4.002  -24.882 46.722  1.00 70.00 153 C 1 
ATOM   11302 C CD  . LYS C 3  153 ? -3.654  -25.529 45.381  1.00 66.60 153 C 1 
ATOM   11303 C CE  . LYS C 3  153 ? -2.178  -25.277 45.054  1.00 58.26 153 C 1 
ATOM   11304 N NZ  . LYS C 3  153 ? -1.791  -25.836 43.733  1.00 53.03 153 C 1 
ATOM   11305 N N   . ARG C 3  154 ? -8.192  -25.195 48.777  1.00 84.32 154 C 1 
ATOM   11306 C CA  . ARG C 3  154 ? -9.641  -25.035 48.933  1.00 85.01 154 C 1 
ATOM   11307 C C   . ARG C 3  154 ? -9.985  -24.127 50.111  1.00 86.03 154 C 1 
ATOM   11308 O O   . ARG C 3  154 ? -10.851 -23.278 49.964  1.00 84.15 154 C 1 
ATOM   11309 C CB  . ARG C 3  154 ? -10.327 -26.396 49.094  1.00 82.18 154 C 1 
ATOM   11310 C CG  . ARG C 3  154 ? -10.439 -27.147 47.761  1.00 75.05 154 C 1 
ATOM   11311 C CD  . ARG C 3  154 ? -11.155 -28.477 47.994  1.00 70.62 154 C 1 
ATOM   11312 N NE  . ARG C 3  154 ? -11.323 -29.238 46.740  1.00 63.46 154 C 1 
ATOM   11313 C CZ  . ARG C 3  154 ? -11.964 -30.388 46.610  1.00 57.87 154 C 1 
ATOM   11314 N NH1 . ARG C 3  154 ? -12.526 -30.985 47.630  1.00 53.96 154 C 1 
ATOM   11315 N NH2 . ARG C 3  154 ? -12.054 -30.973 45.450  1.00 51.73 154 C 1 
ATOM   11316 N N   . GLY C 3  155 ? -9.292  -24.287 51.236  1.00 87.37 155 C 1 
ATOM   11317 C CA  . GLY C 3  155 ? -9.450  -23.420 52.401  1.00 87.54 155 C 1 
ATOM   11318 C C   . GLY C 3  155 ? -9.100  -21.970 52.092  1.00 88.22 155 C 1 
ATOM   11319 O O   . GLY C 3  155 ? -9.859  -21.070 52.438  1.00 86.36 155 C 1 
ATOM   11320 N N   . LEU C 3  156 ? -8.016  -21.753 51.378  1.00 86.06 156 C 1 
ATOM   11321 C CA  . LEU C 3  156 ? -7.584  -20.415 50.970  1.00 85.24 156 C 1 
ATOM   11322 C C   . LEU C 3  156 ? -8.554  -19.787 49.958  1.00 85.77 156 C 1 
ATOM   11323 O O   . LEU C 3  156 ? -8.867  -18.609 50.062  1.00 84.46 156 C 1 
ATOM   11324 C CB  . LEU C 3  156 ? -6.135  -20.500 50.462  1.00 82.88 156 C 1 
ATOM   11325 C CG  . LEU C 3  156 ? -5.264  -19.283 50.840  1.00 73.01 156 C 1 
ATOM   11326 C CD1 . LEU C 3  156 ? -3.817  -19.720 51.038  1.00 65.70 156 C 1 
ATOM   11327 C CD2 . LEU C 3  156 ? -5.296  -18.197 49.780  1.00 65.98 156 C 1 
ATOM   11328 N N   . ALA C 3  157 ? -9.099  -20.582 49.037  1.00 83.03 157 C 1 
ATOM   11329 C CA  . ALA C 3  157 ? -10.154 -20.125 48.135  1.00 82.56 157 C 1 
ATOM   11330 C C   . ALA C 3  157 ? -11.456 -19.796 48.888  1.00 84.19 157 C 1 
ATOM   11331 O O   . ALA C 3  157 ? -12.098 -18.790 48.598  1.00 82.40 157 C 1 
ATOM   11332 C CB  . ALA C 3  157 ? -10.390 -21.197 47.061  1.00 79.27 157 C 1 
ATOM   11333 N N   . LEU C 3  158 ? -11.826 -20.617 49.883  1.00 86.85 158 C 1 
ATOM   11334 C CA  . LEU C 3  158 ? -12.998 -20.372 50.717  1.00 87.72 158 C 1 
ATOM   11335 C C   . LEU C 3  158 ? -12.811 -19.126 51.593  1.00 88.62 158 C 1 
ATOM   11336 O O   . LEU C 3  158 ? -13.720 -18.312 51.700  1.00 87.67 158 C 1 
ATOM   11337 C CB  . LEU C 3  158 ? -13.279 -21.618 51.579  1.00 86.65 158 C 1 
ATOM   11338 C CG  . LEU C 3  158 ? -14.727 -21.651 52.106  1.00 78.76 158 C 1 
ATOM   11339 C CD1 . LEU C 3  158 ? -15.641 -22.381 51.122  1.00 70.53 158 C 1 
ATOM   11340 C CD2 . LEU C 3  158 ? -14.802 -22.369 53.447  1.00 71.32 158 C 1 
ATOM   11341 N N   . ALA C 3  159 ? -11.621 -18.957 52.179  1.00 88.73 159 C 1 
ATOM   11342 C CA  . ALA C 3  159 ? -11.276 -17.769 52.952  1.00 89.65 159 C 1 
ATOM   11343 C C   . ALA C 3  159 ? -11.283 -16.502 52.087  1.00 89.76 159 C 1 
ATOM   11344 O O   . ALA C 3  159 ? -11.820 -15.482 52.510  1.00 88.22 159 C 1 
ATOM   11345 C CB  . ALA C 3  159 ? -9.914  -17.987 53.615  1.00 88.80 159 C 1 
ATOM   11346 N N   . ALA C 3  160 ? -10.753 -16.578 50.877  1.00 86.26 160 C 1 
ATOM   11347 C CA  . ALA C 3  160 ? -10.814 -15.471 49.926  1.00 84.98 160 C 1 
ATOM   11348 C C   . ALA C 3  160 ? -12.262 -15.144 49.534  1.00 85.71 160 C 1 
ATOM   11349 O O   . ALA C 3  160 ? -12.635 -13.975 49.490  1.00 83.81 160 C 1 
ATOM   11350 C CB  . ALA C 3  160 ? -9.964  -15.815 48.698  1.00 82.10 160 C 1 
ATOM   11351 N N   . PHE C 3  161 ? -13.101 -16.168 49.315  1.00 86.43 161 C 1 
ATOM   11352 C CA  . PHE C 3  161 ? -14.518 -15.978 49.015  1.00 86.38 161 C 1 
ATOM   11353 C C   . PHE C 3  161 ? -15.273 -15.359 50.197  1.00 88.13 161 C 1 
ATOM   11354 O O   . PHE C 3  161 ? -15.997 -14.382 50.011  1.00 87.62 161 C 1 
ATOM   11355 C CB  . PHE C 3  161 ? -15.132 -17.320 48.601  1.00 84.03 161 C 1 
ATOM   11356 C CG  . PHE C 3  161 ? -16.592 -17.205 48.213  1.00 79.48 161 C 1 
ATOM   11357 C CD1 . PHE C 3  161 ? -17.605 -17.558 49.120  1.00 71.85 161 C 1 
ATOM   11358 C CD2 . PHE C 3  161 ? -16.942 -16.700 46.948  1.00 69.98 161 C 1 
ATOM   11359 C CE1 . PHE C 3  161 ? -18.955 -17.415 48.757  1.00 65.31 161 C 1 
ATOM   11360 C CE2 . PHE C 3  161 ? -18.290 -16.554 46.586  1.00 63.60 161 C 1 
ATOM   11361 C CZ  . PHE C 3  161 ? -19.296 -16.914 47.493  1.00 65.68 161 C 1 
ATOM   11362 N N   . LEU C 3  162 ? -15.065 -15.873 51.411  1.00 89.43 162 C 1 
ATOM   11363 C CA  . LEU C 3  162 ? -15.670 -15.306 52.617  1.00 90.40 162 C 1 
ATOM   11364 C C   . LEU C 3  162 ? -15.180 -13.879 52.879  1.00 90.75 162 C 1 
ATOM   11365 O O   . LEU C 3  162 ? -15.982 -13.016 53.215  1.00 89.72 162 C 1 
ATOM   11366 C CB  . LEU C 3  162 ? -15.368 -16.212 53.821  1.00 90.24 162 C 1 
ATOM   11367 C CG  . LEU C 3  162 ? -16.183 -17.523 53.851  1.00 83.73 162 C 1 
ATOM   11368 C CD1 . LEU C 3  162 ? -15.630 -18.442 54.936  1.00 75.30 162 C 1 
ATOM   11369 C CD2 . LEU C 3  162 ? -17.659 -17.269 54.145  1.00 76.39 162 C 1 
ATOM   11370 N N   . GLY C 3  163 ? -13.894 -13.626 52.681  1.00 89.90 163 C 1 
ATOM   11371 C CA  . GLY C 3  163 ? -13.317 -12.285 52.765  1.00 88.95 163 C 1 
ATOM   11372 C C   . GLY C 3  163 ? -13.934 -11.325 51.750  1.00 89.44 163 C 1 
ATOM   11373 O O   . GLY C 3  163 ? -14.274 -10.199 52.105  1.00 87.54 163 C 1 
ATOM   11374 N N   . LEU C 3  164 ? -14.158 -11.785 50.518  1.00 86.10 164 C 1 
ATOM   11375 C CA  . LEU C 3  164 ? -14.811 -10.994 49.476  1.00 85.31 164 C 1 
ATOM   11376 C C   . LEU C 3  164 ? -16.281 -10.706 49.822  1.00 86.35 164 C 1 
ATOM   11377 O O   . LEU C 3  164 ? -16.732 -9.579  49.671  1.00 85.65 164 C 1 
ATOM   11378 C CB  . LEU C 3  164 ? -14.678 -11.725 48.130  1.00 83.39 164 C 1 
ATOM   11379 C CG  . LEU C 3  164 ? -14.995 -10.809 46.923  1.00 77.60 164 C 1 
ATOM   11380 C CD1 . LEU C 3  164 ? -13.752 -10.616 46.063  1.00 70.21 164 C 1 
ATOM   11381 C CD2 . LEU C 3  164 ? -16.099 -11.393 46.049  1.00 70.69 164 C 1 
ATOM   11382 N N   . VAL C 3  165 ? -17.013 -11.702 50.346  1.00 88.55 165 C 1 
ATOM   11383 C CA  . VAL C 3  165 ? -18.400 -11.520 50.811  1.00 88.40 165 C 1 
ATOM   11384 C C   . VAL C 3  165 ? -18.458 -10.548 51.990  1.00 89.06 165 C 1 
ATOM   11385 O O   . VAL C 3  165 ? -19.308 -9.660  52.006  1.00 88.14 165 C 1 
ATOM   11386 C CB  . VAL C 3  165 ? -19.040 -12.872 51.189  1.00 87.06 165 C 1 
ATOM   11387 C CG1 . VAL C 3  165 ? -20.414 -12.715 51.857  1.00 78.32 165 C 1 
ATOM   11388 C CG2 . VAL C 3  165 ? -19.252 -13.740 49.945  1.00 78.31 165 C 1 
ATOM   11389 N N   . LEU C 3  166 ? -17.552 -10.697 52.961  1.00 90.93 166 C 1 
ATOM   11390 C CA  . LEU C 3  166 ? -17.480 -9.809  54.117  1.00 91.07 166 C 1 
ATOM   11391 C C   . LEU C 3  166 ? -17.145 -8.377  53.691  1.00 90.66 166 C 1 
ATOM   11392 O O   . LEU C 3  166 ? -17.820 -7.436  54.099  1.00 88.87 166 C 1 
ATOM   11393 C CB  . LEU C 3  166 ? -16.440 -10.357 55.111  1.00 90.59 166 C 1 
ATOM   11394 C CG  . LEU C 3  166 ? -16.551 -9.690  56.496  1.00 81.37 166 C 1 
ATOM   11395 C CD1 . LEU C 3  166 ? -17.601 -10.388 57.354  1.00 72.98 166 C 1 
ATOM   11396 C CD2 . LEU C 3  166 ? -15.216 -9.749  57.228  1.00 73.07 166 C 1 
ATOM   11397 N N   . TRP C 3  167 ? -16.150 -8.220  52.823  1.00 89.87 167 C 1 
ATOM   11398 C CA  . TRP C 3  167 ? -15.759 -6.923  52.269  1.00 88.96 167 C 1 
ATOM   11399 C C   . TRP C 3  167 ? -16.915 -6.275  51.498  1.00 88.90 167 C 1 
ATOM   11400 O O   . TRP C 3  167 ? -17.242 -5.125  51.759  1.00 86.76 167 C 1 
ATOM   11401 C CB  . TRP C 3  167 ? -14.520 -7.082  51.393  1.00 86.80 167 C 1 
ATOM   11402 C CG  . TRP C 3  167 ? -14.048 -5.791  50.787  1.00 84.48 167 C 1 
ATOM   11403 C CD1 . TRP C 3  167 ? -13.242 -4.889  51.387  1.00 74.37 167 C 1 
ATOM   11404 C CD2 . TRP C 3  167 ? -14.403 -5.220  49.489  1.00 78.53 167 C 1 
ATOM   11405 N NE1 . TRP C 3  167 ? -13.070 -3.789  50.546  1.00 73.77 167 C 1 
ATOM   11406 C CE2 . TRP C 3  167 ? -13.774 -3.953  49.378  1.00 76.04 167 C 1 
ATOM   11407 C CE3 . TRP C 3  167 ? -15.201 -5.655  48.409  1.00 72.86 167 C 1 
ATOM   11408 C CZ2 . TRP C 3  167 ? -13.947 -3.129  48.241  1.00 74.33 167 C 1 
ATOM   11409 C CZ3 . TRP C 3  167 ? -15.370 -4.840  47.275  1.00 69.72 167 C 1 
ATOM   11410 C CH2 . TRP C 3  167 ? -14.752 -3.590  47.194  1.00 70.31 167 C 1 
ATOM   11411 N N   . LEU C 3  168 ? -17.589 -7.035  50.629  1.00 85.37 168 C 1 
ATOM   11412 C CA  . LEU C 3  168 ? -18.778 -6.549  49.926  1.00 83.54 168 C 1 
ATOM   11413 C C   . LEU C 3  168 ? -19.865 -6.111  50.908  1.00 84.58 168 C 1 
ATOM   11414 O O   . LEU C 3  168 ? -20.386 -5.013  50.775  1.00 83.59 168 C 1 
ATOM   11415 C CB  . LEU C 3  168 ? -19.307 -7.632  48.965  1.00 82.14 168 C 1 
ATOM   11416 C CG  . LEU C 3  168 ? -18.779 -7.463  47.530  1.00 76.32 168 C 1 
ATOM   11417 C CD1 . LEU C 3  168 ? -18.834 -8.790  46.789  1.00 70.07 168 C 1 
ATOM   11418 C CD2 . LEU C 3  168 ? -19.624 -6.452  46.752  1.00 70.47 168 C 1 
ATOM   11419 N N   . SER C 3  169 ? -20.176 -6.920  51.932  1.00 87.97 169 C 1 
ATOM   11420 C CA  . SER C 3  169 ? -21.218 -6.565  52.901  1.00 87.32 169 C 1 
ATOM   11421 C C   . SER C 3  169 ? -20.907 -5.280  53.668  1.00 87.60 169 C 1 
ATOM   11422 O O   . SER C 3  169 ? -21.800 -4.462  53.876  1.00 85.11 169 C 1 
ATOM   11423 C CB  . SER C 3  169 ? -21.470 -7.724  53.873  1.00 85.38 169 C 1 
ATOM   11424 O OG  . SER C 3  169 ? -20.397 -7.934  54.760  1.00 72.15 169 C 1 
ATOM   11425 N N   . LEU C 3  170 ? -19.656 -5.075  54.040  1.00 89.69 170 C 1 
ATOM   11426 C CA  . LEU C 3  170 ? -19.222 -3.866  54.743  1.00 89.16 170 C 1 
ATOM   11427 C C   . LEU C 3  170 ? -19.183 -2.645  53.819  1.00 88.59 170 C 1 
ATOM   11428 O O   . LEU C 3  170 ? -19.704 -1.589  54.168  1.00 85.05 170 C 1 
ATOM   11429 C CB  . LEU C 3  170 ? -17.845 -4.127  55.380  1.00 87.88 170 C 1 
ATOM   11430 C CG  . LEU C 3  170 ? -17.886 -5.076  56.596  1.00 80.59 170 C 1 
ATOM   11431 C CD1 . LEU C 3  170 ? -16.470 -5.509  56.957  1.00 73.08 170 C 1 
ATOM   11432 C CD2 . LEU C 3  170 ? -18.507 -4.395  57.816  1.00 72.65 170 C 1 
ATOM   11433 N N   . ASP C 3  171 ? -18.599 -2.793  52.637  1.00 87.63 171 C 1 
ATOM   11434 C CA  . ASP C 3  171 ? -18.379 -1.663  51.733  1.00 86.65 171 C 1 
ATOM   11435 C C   . ASP C 3  171 ? -19.656 -1.246  50.984  1.00 86.57 171 C 1 
ATOM   11436 O O   . ASP C 3  171 ? -19.932 -0.057  50.814  1.00 82.55 171 C 1 
ATOM   11437 C CB  . ASP C 3  171 ? -17.236 -2.026  50.779  1.00 83.89 171 C 1 
ATOM   11438 C CG  . ASP C 3  171 ? -16.611 -0.798  50.133  1.00 79.42 171 C 1 
ATOM   11439 O OD1 . ASP C 3  171 ? -16.166 0.114   50.855  1.00 72.37 171 C 1 
ATOM   11440 O OD2 . ASP C 3  171 ? -16.495 -0.771  48.894  1.00 71.97 171 C 1 
ATOM   11441 N N   . THR C 3  172 ? -20.503 -2.208  50.598  1.00 85.04 172 C 1 
ATOM   11442 C CA  . THR C 3  172 ? -21.781 -1.904  49.937  1.00 83.32 172 C 1 
ATOM   11443 C C   . THR C 3  172 ? -22.821 -1.297  50.871  1.00 84.35 172 C 1 
ATOM   11444 O O   . THR C 3  172 ? -23.785 -0.708  50.389  1.00 79.98 172 C 1 
ATOM   11445 C CB  . THR C 3  172 ? -22.405 -3.122  49.245  1.00 79.28 172 C 1 
ATOM   11446 O OG1 . THR C 3  172 ? -22.715 -4.156  50.153  1.00 69.15 172 C 1 
ATOM   11447 C CG2 . THR C 3  172 ? -21.509 -3.694  48.152  1.00 67.93 172 C 1 
ATOM   11448 N N   . SER C 3  173 ? -22.638 -1.405  52.188  1.00 84.56 173 C 1 
ATOM   11449 C CA  . SER C 3  173 ? -23.503 -0.704  53.142  1.00 84.04 173 C 1 
ATOM   11450 C C   . SER C 3  173 ? -23.438 0.816   52.976  1.00 85.11 173 C 1 
ATOM   11451 O O   . SER C 3  173 ? -24.429 1.506   53.201  1.00 80.64 173 C 1 
ATOM   11452 C CB  . SER C 3  173 ? -23.150 -1.106  54.578  1.00 81.47 173 C 1 
ATOM   11453 O OG  . SER C 3  173 ? -21.917 -0.580  55.010  1.00 69.86 173 C 1 
ATOM   11454 N N   . GLN C 3  174 ? -22.299 1.329   52.537  1.00 84.67 174 C 1 
ATOM   11455 C CA  . GLN C 3  174 ? -22.104 2.753   52.261  1.00 84.16 174 C 1 
ATOM   11456 C C   . GLN C 3  174 ? -22.524 3.137   50.838  1.00 85.42 174 C 1 
ATOM   11457 O O   . GLN C 3  174 ? -22.942 4.270   50.608  1.00 80.25 174 C 1 
ATOM   11458 C CB  . GLN C 3  174 ? -20.634 3.117   52.480  1.00 80.56 174 C 1 
ATOM   11459 C CG  . GLN C 3  174 ? -20.178 2.900   53.931  1.00 73.10 174 C 1 
ATOM   11460 C CD  . GLN C 3  174 ? -18.726 3.321   54.160  1.00 66.66 174 C 1 
ATOM   11461 O OE1 . GLN C 3  174 ? -17.995 3.699   53.259  1.00 58.92 174 C 1 
ATOM   11462 N NE2 . GLN C 3  174 ? -18.257 3.270   55.386  1.00 57.49 174 C 1 
ATOM   11463 N N   . ARG C 3  175 ? -22.411 2.208   49.868  1.00 85.50 175 C 1 
ATOM   11464 C CA  . ARG C 3  175 ? -22.664 2.466   48.440  1.00 85.40 175 C 1 
ATOM   11465 C C   . ARG C 3  175 ? -23.444 1.314   47.804  1.00 86.41 175 C 1 
ATOM   11466 O O   . ARG C 3  175 ? -22.849 0.413   47.212  1.00 82.63 175 C 1 
ATOM   11467 C CB  . ARG C 3  175 ? -21.343 2.723   47.706  1.00 82.43 175 C 1 
ATOM   11468 C CG  . ARG C 3  175 ? -20.567 3.920   48.266  1.00 77.69 175 C 1 
ATOM   11469 C CD  . ARG C 3  175 ? -19.399 4.245   47.339  1.00 73.79 175 C 1 
ATOM   11470 N NE  . ARG C 3  175 ? -18.498 5.202   48.007  1.00 68.52 175 C 1 
ATOM   11471 C CZ  . ARG C 3  175 ? -17.301 4.923   48.497  1.00 63.67 175 C 1 
ATOM   11472 N NH1 . ARG C 3  175 ? -16.701 3.783   48.277  1.00 58.58 175 C 1 
ATOM   11473 N NH2 . ARG C 3  175 ? -16.700 5.796   49.233  1.00 58.25 175 C 1 
ATOM   11474 N N   . PRO C 3  176 ? -24.771 1.312   47.903  1.00 86.02 176 C 1 
ATOM   11475 C CA  . PRO C 3  176 ? -25.592 0.187   47.442  1.00 85.87 176 C 1 
ATOM   11476 C C   . PRO C 3  176 ? -25.498 -0.087  45.938  1.00 86.88 176 C 1 
ATOM   11477 O O   . PRO C 3  176 ? -25.737 -1.215  45.510  1.00 84.30 176 C 1 
ATOM   11478 C CB  . PRO C 3  176 ? -27.019 0.531   47.885  1.00 83.22 176 C 1 
ATOM   11479 C CG  . PRO C 3  176 ? -27.015 2.051   48.027  1.00 79.75 176 C 1 
ATOM   11480 C CD  . PRO C 3  176 ? -25.595 2.349   48.494  1.00 82.35 176 C 1 
ATOM   11481 N N   . GLU C 3  177 ? -25.099 0.871   45.127  1.00 87.89 177 C 1 
ATOM   11482 C CA  . GLU C 3  177 ? -24.903 0.666   43.690  1.00 88.30 177 C 1 
ATOM   11483 C C   . GLU C 3  177 ? -23.773 -0.330  43.353  1.00 89.73 177 C 1 
ATOM   11484 O O   . GLU C 3  177 ? -23.782 -0.935  42.281  1.00 87.34 177 C 1 
ATOM   11485 C CB  . GLU C 3  177 ? -24.698 2.009   42.973  1.00 85.30 177 C 1 
ATOM   11486 C CG  . GLU C 3  177 ? -23.415 2.780   43.321  1.00 77.01 177 C 1 
ATOM   11487 C CD  . GLU C 3  177 ? -23.501 3.692   44.551  1.00 72.97 177 C 1 
ATOM   11488 O OE1 . GLU C 3  177 ? -22.532 4.456   44.742  1.00 64.23 177 C 1 
ATOM   11489 O OE2 . GLU C 3  177 ? -24.502 3.617   45.295  1.00 66.05 177 C 1 
ATOM   11490 N N   . GLN C 3  178 ? -22.857 -0.582  44.275  1.00 89.85 178 C 1 
ATOM   11491 C CA  . GLN C 3  178 ? -21.821 -1.607  44.119  1.00 90.34 178 C 1 
ATOM   11492 C C   . GLN C 3  178 ? -22.411 -3.025  44.058  1.00 91.58 178 C 1 
ATOM   11493 O O   . GLN C 3  178 ? -21.881 -3.892  43.359  1.00 89.83 178 C 1 
ATOM   11494 C CB  . GLN C 3  178 ? -20.819 -1.532  45.284  1.00 88.24 178 C 1 
ATOM   11495 C CG  . GLN C 3  178 ? -20.028 -0.219  45.342  1.00 83.61 178 C 1 
ATOM   11496 C CD  . GLN C 3  178 ? -19.061 -0.173  46.529  1.00 80.85 178 C 1 
ATOM   11497 O OE1 . GLN C 3  178 ? -18.956 -1.083  47.330  1.00 73.25 178 C 1 
ATOM   11498 N NE2 . GLN C 3  178 ? -18.317 0.898   46.684  1.00 71.32 178 C 1 
ATOM   11499 N N   . LEU C 3  179 ? -23.525 -3.269  44.759  1.00 91.19 179 C 1 
ATOM   11500 C CA  . LEU C 3  179 ? -24.238 -4.548  44.699  1.00 91.59 179 C 1 
ATOM   11501 C C   . LEU C 3  179 ? -24.798 -4.822  43.306  1.00 92.44 179 C 1 
ATOM   11502 O O   . LEU C 3  179 ? -24.772 -5.964  42.854  1.00 91.40 179 C 1 
ATOM   11503 C CB  . LEU C 3  179 ? -25.375 -4.562  45.740  1.00 89.92 179 C 1 
ATOM   11504 C CG  . LEU C 3  179 ? -24.923 -5.014  47.138  1.00 83.09 179 C 1 
ATOM   11505 C CD1 . LEU C 3  179 ? -25.961 -4.609  48.174  1.00 77.10 179 C 1 
ATOM   11506 C CD2 . LEU C 3  179 ? -24.756 -6.535  47.193  1.00 75.85 179 C 1 
ATOM   11507 N N   . VAL C 3  180 ? -25.263 -3.792  42.618  1.00 92.90 180 C 1 
ATOM   11508 C CA  . VAL C 3  180 ? -25.750 -3.919  41.235  1.00 93.86 180 C 1 
ATOM   11509 C C   . VAL C 3  180 ? -24.605 -4.341  40.310  1.00 94.32 180 C 1 
ATOM   11510 O O   . VAL C 3  180 ? -24.756 -5.297  39.551  1.00 93.35 180 C 1 
ATOM   11511 C CB  . VAL C 3  180 ? -26.402 -2.615  40.742  1.00 92.90 180 C 1 
ATOM   11512 C CG1 . VAL C 3  180 ? -27.008 -2.810  39.350  1.00 85.82 180 C 1 
ATOM   11513 C CG2 . VAL C 3  180 ? -27.527 -2.155  41.678  1.00 85.96 180 C 1 
ATOM   11514 N N   . SER C 3  181 ? -23.441 -3.721  40.435  1.00 93.68 181 C 1 
ATOM   11515 C CA  . SER C 3  181 ? -22.246 -4.103  39.666  1.00 93.83 181 C 1 
ATOM   11516 C C   . SER C 3  181 ? -21.795 -5.541  39.965  1.00 94.17 181 C 1 
ATOM   11517 O O   . SER C 3  181 ? -21.451 -6.288  39.050  1.00 92.58 181 C 1 
ATOM   11518 C CB  . SER C 3  181 ? -21.095 -3.135  39.954  1.00 92.82 181 C 1 
ATOM   11519 O OG  . SER C 3  181 ? -21.442 -1.808  39.622  1.00 82.94 181 C 1 
ATOM   11520 N N   . PHE C 3  182 ? -21.849 -5.969  41.237  1.00 93.55 182 C 1 
ATOM   11521 C CA  . PHE C 3  182 ? -21.532 -7.349  41.617  1.00 93.42 182 C 1 
ATOM   11522 C C   . PHE C 3  182 ? -22.540 -8.350  41.038  1.00 94.06 182 C 1 
ATOM   11523 O O   . PHE C 3  182 ? -22.143 -9.385  40.493  1.00 93.58 182 C 1 
ATOM   11524 C CB  . PHE C 3  182 ? -21.469 -7.454  43.144  1.00 92.52 182 C 1 
ATOM   11525 C CG  . PHE C 3  182 ? -21.090 -8.842  43.613  1.00 91.06 182 C 1 
ATOM   11526 C CD1 . PHE C 3  182 ? -22.073 -9.735  44.074  1.00 84.73 182 C 1 
ATOM   11527 C CD2 . PHE C 3  182 ? -19.750 -9.264  43.548  1.00 84.00 182 C 1 
ATOM   11528 C CE1 . PHE C 3  182 ? -21.716 -11.031 44.482  1.00 81.82 182 C 1 
ATOM   11529 C CE2 . PHE C 3  182 ? -19.389 -10.559 43.955  1.00 81.34 182 C 1 
ATOM   11530 C CZ  . PHE C 3  182 ? -20.373 -11.442 44.423  1.00 83.42 182 C 1 
ATOM   11531 N N   . ALA C 3  183 ? -23.826 -8.035  41.098  1.00 94.05 183 C 1 
ATOM   11532 C CA  . ALA C 3  183 ? -24.861 -8.838  40.459  1.00 94.44 183 C 1 
ATOM   11533 C C   . ALA C 3  183 ? -24.644 -8.920  38.940  1.00 95.10 183 C 1 
ATOM   11534 O O   . ALA C 3  183 ? -24.792 -9.997  38.363  1.00 94.27 183 C 1 
ATOM   11535 C CB  . ALA C 3  183 ? -26.230 -8.249  40.811  1.00 93.44 183 C 1 
ATOM   11536 N N   . GLY C 3  184 ? -24.215 -7.837  38.318  1.00 95.10 184 C 1 
ATOM   11537 C CA  . GLY C 3  184 ? -23.831 -7.794  36.907  1.00 95.51 184 C 1 
ATOM   11538 C C   . GLY C 3  184 ? -22.742 -8.808  36.558  1.00 96.12 184 C 1 
ATOM   11539 O O   . GLY C 3  184 ? -22.924 -9.608  35.642  1.00 95.05 184 C 1 
ATOM   11540 N N   . ILE C 3  185 ? -21.663 -8.867  37.338  1.00 95.94 185 C 1 
ATOM   11541 C CA  . ILE C 3  185 ? -20.600 -9.876  37.149  1.00 95.73 185 C 1 
ATOM   11542 C C   . ILE C 3  185 ? -21.179 -11.289 37.237  1.00 96.05 185 C 1 
ATOM   11543 O O   . ILE C 3  185 ? -20.906 -12.123 36.373  1.00 95.13 185 C 1 
ATOM   11544 C CB  . ILE C 3  185 ? -19.443 -9.703  38.162  1.00 94.49 185 C 1 
ATOM   11545 C CG1 . ILE C 3  185 ? -18.732 -8.355  37.934  1.00 89.43 185 C 1 
ATOM   11546 C CG2 . ILE C 3  185 ? -18.419 -10.856 38.044  1.00 89.71 185 C 1 
ATOM   11547 C CD1 . ILE C 3  185 ? -17.664 -8.019  38.970  1.00 82.66 185 C 1 
ATOM   11548 N N   . CYS C 3  186 ? -22.008 -11.565 38.255  1.00 95.92 186 C 1 
ATOM   11549 C CA  . CYS C 3  186 ? -22.633 -12.875 38.428  1.00 95.71 186 C 1 
ATOM   11550 C C   . CYS C 3  186 ? -23.517 -13.250 37.231  1.00 96.31 186 C 1 
ATOM   11551 O O   . CYS C 3  186 ? -23.444 -14.380 36.752  1.00 95.54 186 C 1 
ATOM   11552 C CB  . CYS C 3  186 ? -23.442 -12.884 39.730  1.00 94.46 186 C 1 
ATOM   11553 S SG  . CYS C 3  186 ? -22.335 -12.771 41.175  1.00 86.49 186 C 1 
ATOM   11554 N N   . VAL C 3  187 ? -24.309 -12.318 36.725  1.00 96.50 187 C 1 
ATOM   11555 C CA  . VAL C 3  187 ? -25.170 -12.534 35.552  1.00 96.73 187 C 1 
ATOM   11556 C C   . VAL C 3  187 ? -24.333 -12.815 34.303  1.00 96.77 187 C 1 
ATOM   11557 O O   . VAL C 3  187 ? -24.582 -13.812 33.629  1.00 95.78 187 C 1 
ATOM   11558 C CB  . VAL C 3  187 ? -26.131 -11.347 35.337  1.00 96.06 187 C 1 
ATOM   11559 C CG1 . VAL C 3  187 ? -26.894 -11.442 34.009  1.00 89.73 187 C 1 
ATOM   11560 C CG2 . VAL C 3  187 ? -27.184 -11.299 36.449  1.00 89.94 187 C 1 
ATOM   11561 N N   . PHE C 3  188 ? -23.314 -12.009 34.018  1.00 96.85 188 C 1 
ATOM   11562 C CA  . PHE C 3  188 ? -22.472 -12.216 32.835  1.00 96.75 188 C 1 
ATOM   11563 C C   . PHE C 3  188 ? -21.686 -13.533 32.897  1.00 96.65 188 C 1 
ATOM   11564 O O   . PHE C 3  188 ? -21.627 -14.260 31.907  1.00 95.63 188 C 1 
ATOM   11565 C CB  . PHE C 3  188 ? -21.528 -11.021 32.630  1.00 96.38 188 C 1 
ATOM   11566 C CG  . PHE C 3  188 ? -22.215 -9.732  32.226  1.00 96.01 188 C 1 
ATOM   11567 C CD1 . PHE C 3  188 ? -23.093 -9.700  31.128  1.00 92.06 188 C 1 
ATOM   11568 C CD2 . PHE C 3  188 ? -21.982 -8.552  32.952  1.00 91.71 188 C 1 
ATOM   11569 C CE1 . PHE C 3  188 ? -23.752 -8.514  30.778  1.00 91.14 188 C 1 
ATOM   11570 C CE2 . PHE C 3  188 ? -22.639 -7.360  32.607  1.00 90.89 188 C 1 
ATOM   11571 C CZ  . PHE C 3  188 ? -23.533 -7.342  31.526  1.00 93.35 188 C 1 
ATOM   11572 N N   . VAL C 3  189 ? -21.148 -13.893 34.057  1.00 96.48 189 C 1 
ATOM   11573 C CA  . VAL C 3  189 ? -20.455 -15.177 34.249  1.00 96.30 189 C 1 
ATOM   11574 C C   . VAL C 3  189 ? -21.423 -16.355 34.085  1.00 96.24 189 C 1 
ATOM   11575 O O   . VAL C 3  189 ? -21.083 -17.332 33.420  1.00 95.06 189 C 1 
ATOM   11576 C CB  . VAL C 3  189 ? -19.733 -15.214 35.612  1.00 95.48 189 C 1 
ATOM   11577 C CG1 . VAL C 3  189 ? -19.165 -16.600 35.949  1.00 90.54 189 C 1 
ATOM   11578 C CG2 . VAL C 3  189 ? -18.547 -14.241 35.624  1.00 91.16 189 C 1 
ATOM   11579 N N   . ALA C 3  190 ? -22.633 -16.273 34.634  1.00 95.80 190 C 1 
ATOM   11580 C CA  . ALA C 3  190 ? -23.648 -17.313 34.466  1.00 95.44 190 C 1 
ATOM   11581 C C   . ALA C 3  190 ? -24.080 -17.464 32.997  1.00 95.28 190 C 1 
ATOM   11582 O O   . ALA C 3  190 ? -24.222 -18.584 32.502  1.00 93.93 190 C 1 
ATOM   11583 C CB  . ALA C 3  190 ? -24.838 -16.984 35.372  1.00 94.59 190 C 1 
ATOM   11584 N N   . LEU C 3  191 ? -24.238 -16.355 32.290  1.00 95.73 191 C 1 
ATOM   11585 C CA  . LEU C 3  191 ? -24.622 -16.334 30.877  1.00 95.26 191 C 1 
ATOM   11586 C C   . LEU C 3  191 ? -23.529 -16.944 29.985  1.00 95.06 191 C 1 
ATOM   11587 O O   . LEU C 3  191 ? -23.816 -17.758 29.107  1.00 93.58 191 C 1 
ATOM   11588 C CB  . LEU C 3  191 ? -24.978 -14.878 30.518  1.00 94.38 191 C 1 
ATOM   11589 C CG  . LEU C 3  191 ? -26.027 -14.731 29.395  1.00 85.70 191 C 1 
ATOM   11590 C CD1 . LEU C 3  191 ? -26.829 -13.445 29.618  1.00 77.42 191 C 1 
ATOM   11591 C CD2 . LEU C 3  191 ? -25.387 -14.657 28.020  1.00 76.77 191 C 1 
ATOM   11592 N N   . LEU C 3  192 ? -22.261 -16.638 30.265  1.00 95.73 192 C 1 
ATOM   11593 C CA  . LEU C 3  192 ? -21.123 -17.262 29.585  1.00 95.37 192 C 1 
ATOM   11594 C C   . LEU C 3  192 ? -20.984 -18.754 29.922  1.00 95.04 192 C 1 
ATOM   11595 O O   . LEU C 3  192 ? -20.677 -19.551 29.035  1.00 93.39 192 C 1 
ATOM   11596 C CB  . LEU C 3  192 ? -19.836 -16.505 29.936  1.00 94.97 192 C 1 
ATOM   11597 C CG  . LEU C 3  192 ? -19.726 -15.115 29.288  1.00 93.50 192 C 1 
ATOM   11598 C CD1 . LEU C 3  192 ? -18.476 -14.430 29.825  1.00 88.28 192 C 1 
ATOM   11599 C CD2 . LEU C 3  192 ? -19.610 -15.184 27.768  1.00 87.99 192 C 1 
ATOM   11600 N N   . PHE C 3  193 ? -21.256 -19.157 31.174  1.00 95.09 193 C 1 
ATOM   11601 C CA  . PHE C 3  193 ? -21.268 -20.567 31.560  1.00 94.52 193 C 1 
ATOM   11602 C C   . PHE C 3  193 ? -22.357 -21.348 30.816  1.00 94.15 193 C 1 
ATOM   11603 O O   . PHE C 3  193 ? -22.085 -22.436 30.307  1.00 92.67 193 C 1 
ATOM   11604 C CB  . PHE C 3  193 ? -21.434 -20.694 33.077  1.00 93.74 193 C 1 
ATOM   11605 C CG  . PHE C 3  193 ? -21.394 -22.134 33.548  1.00 92.88 193 C 1 
ATOM   11606 C CD1 . PHE C 3  193 ? -22.571 -22.789 33.952  1.00 87.48 193 C 1 
ATOM   11607 C CD2 . PHE C 3  193 ? -20.178 -22.842 33.543  1.00 87.12 193 C 1 
ATOM   11608 C CE1 . PHE C 3  193 ? -22.527 -24.134 34.357  1.00 86.01 193 C 1 
ATOM   11609 C CE2 . PHE C 3  193 ? -20.133 -24.189 33.946  1.00 85.71 193 C 1 
ATOM   11610 C CZ  . PHE C 3  193 ? -21.308 -24.833 34.354  1.00 87.90 193 C 1 
ATOM   11611 N N   . ALA C 3  194 ? -23.549 -20.779 30.662  1.00 93.58 194 C 1 
ATOM   11612 C CA  . ALA C 3  194 ? -24.615 -21.379 29.860  1.00 92.46 194 C 1 
ATOM   11613 C C   . ALA C 3  194 ? -24.214 -21.543 28.382  1.00 91.51 194 C 1 
ATOM   11614 O O   . ALA C 3  194 ? -24.579 -22.526 27.733  1.00 88.78 194 C 1 
ATOM   11615 C CB  . ALA C 3  194 ? -25.871 -20.513 30.009  1.00 91.47 194 C 1 
ATOM   11616 N N   . CYS C 3  195 ? -23.409 -20.628 27.858  1.00 92.75 195 C 1 
ATOM   11617 C CA  . CYS C 3  195 ? -22.869 -20.687 26.499  1.00 91.42 195 C 1 
ATOM   11618 C C   . CYS C 3  195 ? -21.602 -21.552 26.358  1.00 91.09 195 C 1 
ATOM   11619 O O   . CYS C 3  195 ? -21.090 -21.692 25.244  1.00 87.42 195 C 1 
ATOM   11620 C CB  . CYS C 3  195 ? -22.619 -19.257 26.001  1.00 89.42 195 C 1 
ATOM   11621 S SG  . CYS C 3  195 ? -24.197 -18.354 25.855  1.00 81.00 195 C 1 
ATOM   11622 N N   . SER C 3  196 ? -21.091 -22.138 27.441  1.00 91.62 196 C 1 
ATOM   11623 C CA  . SER C 3  196 ? -19.868 -22.948 27.417  1.00 91.31 196 C 1 
ATOM   11624 C C   . SER C 3  196 ? -19.991 -24.139 26.466  1.00 90.60 196 C 1 
ATOM   11625 O O   . SER C 3  196 ? -21.046 -24.769 26.351  1.00 87.26 196 C 1 
ATOM   11626 C CB  . SER C 3  196 ? -19.498 -23.420 28.826  1.00 90.22 196 C 1 
ATOM   11627 O OG  . SER C 3  196 ? -18.265 -24.126 28.792  1.00 80.86 196 C 1 
ATOM   11628 N N   . LYS C 3  197 ? -18.900 -24.478 25.784  1.00 90.30 197 C 1 
ATOM   11629 C CA  . LYS C 3  197 ? -18.880 -25.635 24.876  1.00 89.12 197 C 1 
ATOM   11630 C C   . LYS C 3  197 ? -18.797 -26.957 25.645  1.00 87.97 197 C 1 
ATOM   11631 O O   . LYS C 3  197 ? -19.452 -27.923 25.265  1.00 81.28 197 C 1 
ATOM   11632 C CB  . LYS C 3  197 ? -17.745 -25.476 23.843  1.00 86.67 197 C 1 
ATOM   11633 C CG  . LYS C 3  197 ? -17.945 -26.453 22.661  1.00 80.82 197 C 1 
ATOM   11634 C CD  . LYS C 3  197 ? -16.945 -26.243 21.521  1.00 78.70 197 C 1 
ATOM   11635 C CE  . LYS C 3  197 ? -17.276 -27.250 20.408  1.00 73.01 197 C 1 
ATOM   11636 N NZ  . LYS C 3  197 ? -16.358 -27.215 19.242  1.00 65.83 197 C 1 
ATOM   11637 N N   . HIS C 3  198 ? -18.037 -26.973 26.735  1.00 88.30 198 C 1 
ATOM   11638 C CA  . HIS C 3  198 ? -17.763 -28.164 27.542  1.00 87.59 198 C 1 
ATOM   11639 C C   . HIS C 3  198 ? -17.902 -27.855 29.037  1.00 88.25 198 C 1 
ATOM   11640 O O   . HIS C 3  198 ? -16.909 -27.729 29.755  1.00 83.48 198 C 1 
ATOM   11641 C CB  . HIS C 3  198 ? -16.360 -28.690 27.205  1.00 85.32 198 C 1 
ATOM   11642 C CG  . HIS C 3  198 ? -16.161 -29.047 25.763  1.00 84.25 198 C 1 
ATOM   11643 N ND1 . HIS C 3  198 ? -16.799 -30.050 25.066  1.00 72.60 198 C 1 
ATOM   11644 C CD2 . HIS C 3  198 ? -15.317 -28.419 24.883  1.00 72.09 198 C 1 
ATOM   11645 C CE1 . HIS C 3  198 ? -16.347 -30.019 23.802  1.00 73.26 198 C 1 
ATOM   11646 N NE2 . HIS C 3  198 ? -15.447 -29.048 23.661  1.00 74.49 198 C 1 
ATOM   11647 N N   . HIS C 3  199 ? -19.136 -27.768 29.525  1.00 88.55 199 C 1 
ATOM   11648 C CA  . HIS C 3  199 ? -19.435 -27.355 30.906  1.00 87.87 199 C 1 
ATOM   11649 C C   . HIS C 3  199 ? -18.676 -28.145 31.988  1.00 88.01 199 C 1 
ATOM   11650 O O   . HIS C 3  199 ? -18.298 -27.590 33.016  1.00 82.03 199 C 1 
ATOM   11651 C CB  . HIS C 3  199 ? -20.944 -27.504 31.149  1.00 85.70 199 C 1 
ATOM   11652 C CG  . HIS C 3  199 ? -21.804 -26.709 30.214  1.00 86.25 199 C 1 
ATOM   11653 N ND1 . HIS C 3  199 ? -22.161 -27.067 28.931  1.00 72.02 199 C 1 
ATOM   11654 C CD2 . HIS C 3  199 ? -22.405 -25.504 30.476  1.00 73.41 199 C 1 
ATOM   11655 C CE1 . HIS C 3  199 ? -22.951 -26.104 28.433  1.00 74.09 199 C 1 
ATOM   11656 N NE2 . HIS C 3  199 ? -23.129 -25.145 29.343  1.00 75.39 199 C 1 
ATOM   11657 N N   . CYS C 3  200 ? -18.423 -29.442 31.764  1.00 88.28 200 C 1 
ATOM   11658 C CA  . CYS C 3  200 ? -17.699 -30.288 32.719  1.00 88.06 200 C 1 
ATOM   11659 C C   . CYS C 3  200 ? -16.180 -30.062 32.720  1.00 88.67 200 C 1 
ATOM   11660 O O   . CYS C 3  200 ? -15.512 -30.452 33.675  1.00 82.88 200 C 1 
ATOM   11661 C CB  . CYS C 3  200 ? -18.002 -31.760 32.412  1.00 83.73 200 C 1 
ATOM   11662 S SG  . CYS C 3  200 ? -19.778 -32.108 32.609  1.00 71.56 200 C 1 
ATOM   11663 N N   . ALA C 3  201 ? -15.634 -29.477 31.675  1.00 87.40 201 C 1 
ATOM   11664 C CA  . ALA C 3  201 ? -14.196 -29.279 31.498  1.00 87.72 201 C 1 
ATOM   11665 C C   . ALA C 3  201 ? -13.713 -27.873 31.905  1.00 88.89 201 C 1 
ATOM   11666 O O   . ALA C 3  201 ? -12.534 -27.559 31.744  1.00 85.12 201 C 1 
ATOM   11667 C CB  . ALA C 3  201 ? -13.835 -29.629 30.051  1.00 84.92 201 C 1 
ATOM   11668 N N   . VAL C 3  202 ? -14.597 -27.035 32.442  1.00 90.05 202 C 1 
ATOM   11669 C CA  . VAL C 3  202 ? -14.265 -25.659 32.841  1.00 90.60 202 C 1 
ATOM   11670 C C   . VAL C 3  202 ? -13.159 -25.652 33.898  1.00 90.07 202 C 1 
ATOM   11671 O O   . VAL C 3  202 ? -13.286 -26.246 34.972  1.00 87.05 202 C 1 
ATOM   11672 C CB  . VAL C 3  202 ? -15.507 -24.902 33.353  1.00 89.60 202 C 1 
ATOM   11673 C CG1 . VAL C 3  202 ? -15.150 -23.502 33.861  1.00 80.99 202 C 1 
ATOM   11674 C CG2 . VAL C 3  202 ? -16.540 -24.726 32.239  1.00 81.60 202 C 1 
ATOM   11675 N N   . SER C 3  203 ? -12.080 -24.921 33.614  1.00 89.07 203 C 1 
ATOM   11676 C CA  . SER C 3  203 ? -10.986 -24.719 34.561  1.00 88.92 203 C 1 
ATOM   11677 C C   . SER C 3  203 ? -11.349 -23.627 35.567  1.00 90.17 203 C 1 
ATOM   11678 O O   . SER C 3  203 ? -11.032 -22.448 35.382  1.00 87.59 203 C 1 
ATOM   11679 C CB  . SER C 3  203 ? -9.687  -24.394 33.827  1.00 85.76 203 C 1 
ATOM   11680 O OG  . SER C 3  203 ? -8.636  -24.230 34.770  1.00 75.90 203 C 1 
ATOM   11681 N N   . TRP C 3  204 ? -11.959 -24.025 36.676  1.00 90.04 204 C 1 
ATOM   11682 C CA  . TRP C 3  204 ? -12.297 -23.092 37.751  1.00 90.60 204 C 1 
ATOM   11683 C C   . TRP C 3  204 ? -11.073 -22.389 38.348  1.00 90.72 204 C 1 
ATOM   11684 O O   . TRP C 3  204 ? -11.190 -21.272 38.838  1.00 87.90 204 C 1 
ATOM   11685 C CB  . TRP C 3  204 ? -13.096 -23.814 38.833  1.00 89.82 204 C 1 
ATOM   11686 C CG  . TRP C 3  204 ? -14.452 -24.239 38.368  1.00 88.94 204 C 1 
ATOM   11687 C CD1 . TRP C 3  204 ? -14.847 -25.494 38.075  1.00 82.15 204 C 1 
ATOM   11688 C CD2 . TRP C 3  204 ? -15.600 -23.371 38.084  1.00 84.69 204 C 1 
ATOM   11689 N NE1 . TRP C 3  204 ? -16.165 -25.477 37.635  1.00 80.76 204 C 1 
ATOM   11690 C CE2 . TRP C 3  204 ? -16.657 -24.195 37.617  1.00 83.45 204 C 1 
ATOM   11691 C CE3 . TRP C 3  204 ? -15.833 -21.984 38.173  1.00 80.31 204 C 1 
ATOM   11692 C CZ2 . TRP C 3  204 ? -17.907 -23.658 37.239  1.00 82.19 204 C 1 
ATOM   11693 C CZ3 . TRP C 3  204 ? -17.078 -21.452 37.796  1.00 78.62 204 C 1 
ATOM   11694 C CH2 . TRP C 3  204 ? -18.102 -22.280 37.333  1.00 79.09 204 C 1 
ATOM   11695 N N   . ARG C 3  205 ? -9.890  -22.996 38.248  1.00 90.32 205 C 1 
ATOM   11696 C CA  . ARG C 3  205 ? -8.636  -22.339 38.632  1.00 90.70 205 C 1 
ATOM   11697 C C   . ARG C 3  205 ? -8.371  -21.114 37.756  1.00 91.86 205 C 1 
ATOM   11698 O O   . ARG C 3  205 ? -8.067  -20.053 38.295  1.00 90.24 205 C 1 
ATOM   11699 C CB  . ARG C 3  205 ? -7.469  -23.339 38.572  1.00 87.87 205 C 1 
ATOM   11700 C CG  . ARG C 3  205 ? -6.130  -22.680 38.946  1.00 82.00 205 C 1 
ATOM   11701 C CD  . ARG C 3  205 ? -4.964  -23.666 38.837  1.00 78.76 205 C 1 
ATOM   11702 N NE  . ARG C 3  205 ? -3.678  -22.978 39.025  1.00 75.04 205 C 1 
ATOM   11703 C CZ  . ARG C 3  205 ? -2.474  -23.465 38.771  1.00 71.88 205 C 1 
ATOM   11704 N NH1 . ARG C 3  205 ? -2.288  -24.706 38.403  1.00 66.71 205 C 1 
ATOM   11705 N NH2 . ARG C 3  205 ? -1.425  -22.700 38.872  1.00 65.08 205 C 1 
ATOM   11706 N N   . ALA C 3  206 ? -8.476  -21.257 36.453  1.00 91.04 206 C 1 
ATOM   11707 C CA  . ALA C 3  206 ? -8.246  -20.150 35.529  1.00 92.37 206 C 1 
ATOM   11708 C C   . ALA C 3  206 ? -9.292  -19.044 35.716  1.00 93.42 206 C 1 
ATOM   11709 O O   . ALA C 3  206 ? -8.934  -17.876 35.813  1.00 91.62 206 C 1 
ATOM   11710 C CB  . ALA C 3  206 ? -8.228  -20.686 34.092  1.00 91.03 206 C 1 
ATOM   11711 N N   . VAL C 3  207 ? -10.568 -19.417 35.867  1.00 93.62 207 C 1 
ATOM   11712 C CA  . VAL C 3  207 ? -11.663 -18.455 36.078  1.00 94.27 207 C 1 
ATOM   11713 C C   . VAL C 3  207 ? -11.490 -17.690 37.393  1.00 94.46 207 C 1 
ATOM   11714 O O   . VAL C 3  207 ? -11.501 -16.463 37.392  1.00 93.41 207 C 1 
ATOM   11715 C CB  . VAL C 3  207 ? -13.036 -19.158 36.023  1.00 93.87 207 C 1 
ATOM   11716 C CG1 . VAL C 3  207 ? -14.187 -18.168 36.231  1.00 88.29 207 C 1 
ATOM   11717 C CG2 . VAL C 3  207 ? -13.258 -19.842 34.672  1.00 88.67 207 C 1 
ATOM   11718 N N   . SER C 3  208 ? -11.284 -18.392 38.512  1.00 93.34 208 C 1 
ATOM   11719 C CA  . SER C 3  208 ? -11.159 -17.750 39.827  1.00 92.61 208 C 1 
ATOM   11720 C C   . SER C 3  208 ? -9.904  -16.886 39.948  1.00 93.24 208 C 1 
ATOM   11721 O O   . SER C 3  208 ? -9.984  -15.759 40.430  1.00 91.96 208 C 1 
ATOM   11722 C CB  . SER C 3  208 ? -11.200 -18.796 40.950  1.00 90.25 208 C 1 
ATOM   11723 O OG  . SER C 3  208 ? -10.112 -19.694 40.891  1.00 78.94 208 C 1 
ATOM   11724 N N   . TRP C 3  209 ? -8.761  -17.373 39.480  1.00 93.40 209 C 1 
ATOM   11725 C CA  . TRP C 3  209 ? -7.525  -16.591 39.498  1.00 93.61 209 C 1 
ATOM   11726 C C   . TRP C 3  209 ? -7.567  -15.405 38.538  1.00 94.20 209 C 1 
ATOM   11727 O O   . TRP C 3  209 ? -7.051  -14.347 38.881  1.00 93.00 209 C 1 
ATOM   11728 C CB  . TRP C 3  209 ? -6.323  -17.485 39.199  1.00 92.49 209 C 1 
ATOM   11729 C CG  . TRP C 3  209 ? -5.751  -18.166 40.403  1.00 90.03 209 C 1 
ATOM   11730 C CD1 . TRP C 3  209 ? -5.902  -19.464 40.736  1.00 81.82 209 C 1 
ATOM   11731 C CD2 . TRP C 3  209 ? -4.913  -17.570 41.445  1.00 84.35 209 C 1 
ATOM   11732 N NE1 . TRP C 3  209 ? -5.206  -19.726 41.915  1.00 80.50 209 C 1 
ATOM   11733 C CE2 . TRP C 3  209 ? -4.589  -18.588 42.378  1.00 83.41 209 C 1 
ATOM   11734 C CE3 . TRP C 3  209 ? -4.402  -16.278 41.676  1.00 77.52 209 C 1 
ATOM   11735 C CZ2 . TRP C 3  209 ? -3.781  -18.338 43.510  1.00 79.09 209 C 1 
ATOM   11736 C CZ3 . TRP C 3  209 ? -3.602  -16.027 42.805  1.00 75.44 209 C 1 
ATOM   11737 C CH2 . TRP C 3  209 ? -3.295  -17.050 43.709  1.00 76.00 209 C 1 
ATOM   11738 N N   . GLY C 3  210 ? -8.193  -15.555 37.386  1.00 94.16 210 C 1 
ATOM   11739 C CA  . GLY C 3  210 ? -8.327  -14.465 36.419  1.00 94.49 210 C 1 
ATOM   11740 C C   . GLY C 3  210 ? -9.197  -13.324 36.941  1.00 95.14 210 C 1 
ATOM   11741 O O   . GLY C 3  210 ? -8.761  -12.174 36.947  1.00 93.97 210 C 1 
ATOM   11742 N N   . LEU C 3  211 ? -10.381 -13.644 37.462  1.00 95.01 211 C 1 
ATOM   11743 C CA  . LEU C 3  211 ? -11.250 -12.652 38.110  1.00 94.96 211 C 1 
ATOM   11744 C C   . LEU C 3  211 ? -10.608 -12.079 39.388  1.00 94.92 211 C 1 
ATOM   11745 O O   . LEU C 3  211 ? -10.715 -10.886 39.650  1.00 93.80 211 C 1 
ATOM   11746 C CB  . LEU C 3  211 ? -12.614 -13.290 38.426  1.00 94.69 211 C 1 
ATOM   11747 C CG  . LEU C 3  211 ? -13.462 -13.660 37.189  1.00 93.03 211 C 1 
ATOM   11748 C CD1 . LEU C 3  211 ? -14.716 -14.412 37.638  1.00 87.94 211 C 1 
ATOM   11749 C CD2 . LEU C 3  211 ? -13.906 -12.432 36.393  1.00 87.25 211 C 1 
ATOM   11750 N N   . GLY C 3  212 ? -9.894  -12.907 40.154  1.00 94.05 212 C 1 
ATOM   11751 C CA  . GLY C 3  212 ? -9.148  -12.462 41.331  1.00 93.39 212 C 1 
ATOM   11752 C C   . GLY C 3  212 ? -8.018  -11.488 40.990  1.00 93.92 212 C 1 
ATOM   11753 O O   . GLY C 3  212 ? -7.886  -10.454 41.643  1.00 92.77 212 C 1 
ATOM   11754 N N   . LEU C 3  213 ? -7.238  -11.775 39.951  1.00 94.84 213 C 1 
ATOM   11755 C CA  . LEU C 3  213 ? -6.198  -10.860 39.460  1.00 95.12 213 C 1 
ATOM   11756 C C   . LEU C 3  213 ? -6.792  -9.544  38.963  1.00 95.26 213 C 1 
ATOM   11757 O O   . LEU C 3  213 ? -6.266  -8.483  39.285  1.00 94.20 213 C 1 
ATOM   11758 C CB  . LEU C 3  213 ? -5.392  -11.531 38.334  1.00 94.51 213 C 1 
ATOM   11759 C CG  . LEU C 3  213 ? -4.223  -12.396 38.834  1.00 89.61 213 C 1 
ATOM   11760 C CD1 . LEU C 3  213 ? -3.701  -13.258 37.687  1.00 83.66 213 C 1 
ATOM   11761 C CD2 . LEU C 3  213 ? -3.065  -11.536 39.339  1.00 82.89 213 C 1 
ATOM   11762 N N   . GLN C 3  214 ? -7.899  -9.615  38.227  1.00 95.46 214 C 1 
ATOM   11763 C CA  . GLN C 3  214 ? -8.620  -8.427  37.775  1.00 95.30 214 C 1 
ATOM   11764 C C   . GLN C 3  214 ? -9.093  -7.581  38.963  1.00 95.37 214 C 1 
ATOM   11765 O O   . GLN C 3  214 ? -8.894  -6.369  38.970  1.00 94.11 214 C 1 
ATOM   11766 C CB  . GLN C 3  214 ? -9.802  -8.874  36.903  1.00 94.64 214 C 1 
ATOM   11767 C CG  . GLN C 3  214 ? -10.495 -7.688  36.222  1.00 92.33 214 C 1 
ATOM   11768 C CD  . GLN C 3  214 ? -11.775 -8.084  35.490  1.00 91.42 214 C 1 
ATOM   11769 O OE1 . GLN C 3  214 ? -12.325 -9.163  35.650  1.00 83.58 214 C 1 
ATOM   11770 N NE2 . GLN C 3  214 ? -12.305 -7.203  34.673  1.00 81.29 214 C 1 
ATOM   11771 N N   . PHE C 3  215 ? -9.662  -8.222  39.991  1.00 94.90 215 C 1 
ATOM   11772 C CA  . PHE C 3  215 ? -10.109 -7.542  41.203  1.00 94.39 215 C 1 
ATOM   11773 C C   . PHE C 3  215 ? -8.947  -6.893  41.967  1.00 94.41 215 C 1 
ATOM   11774 O O   . PHE C 3  215 ? -9.047  -5.736  42.358  1.00 93.42 215 C 1 
ATOM   11775 C CB  . PHE C 3  215 ? -10.864 -8.536  42.092  1.00 93.51 215 C 1 
ATOM   11776 C CG  . PHE C 3  215 ? -11.424 -7.903  43.346  1.00 92.66 215 C 1 
ATOM   11777 C CD1 . PHE C 3  215 ? -10.753 -8.024  44.578  1.00 87.73 215 C 1 
ATOM   11778 C CD2 . PHE C 3  215 ? -12.611 -7.151  43.280  1.00 87.46 215 C 1 
ATOM   11779 C CE1 . PHE C 3  215 ? -11.266 -7.407  45.729  1.00 86.34 215 C 1 
ATOM   11780 C CE2 . PHE C 3  215 ? -13.128 -6.531  44.428  1.00 85.82 215 C 1 
ATOM   11781 C CZ  . PHE C 3  215 ? -12.454 -6.659  45.652  1.00 87.59 215 C 1 
ATOM   11782 N N   . VAL C 3  216 ? -7.832  -7.602  42.150  1.00 94.43 216 C 1 
ATOM   11783 C CA  . VAL C 3  216 ? -6.649  -7.067  42.850  1.00 93.97 216 C 1 
ATOM   11784 C C   . VAL C 3  216 ? -6.032  -5.895  42.085  1.00 93.89 216 C 1 
ATOM   11785 O O   . VAL C 3  216 ? -5.681  -4.889  42.700  1.00 92.62 216 C 1 
ATOM   11786 C CB  . VAL C 3  216 ? -5.611  -8.181  43.105  1.00 92.88 216 C 1 
ATOM   11787 C CG1 . VAL C 3  216 ? -4.281  -7.640  43.643  1.00 85.32 216 C 1 
ATOM   11788 C CG2 . VAL C 3  216 ? -6.135  -9.177  44.144  1.00 86.11 216 C 1 
ATOM   11789 N N   . LEU C 3  217 ? -5.934  -5.993  40.759  1.00 94.39 217 C 1 
ATOM   11790 C CA  . LEU C 3  217 ? -5.458  -4.886  39.923  1.00 94.08 217 C 1 
ATOM   11791 C C   . LEU C 3  217 ? -6.390  -3.673  40.020  1.00 94.03 217 C 1 
ATOM   11792 O O   . LEU C 3  217 ? -5.919  -2.559  40.237  1.00 92.70 217 C 1 
ATOM   11793 C CB  . LEU C 3  217 ? -5.325  -5.356  38.464  1.00 93.27 217 C 1 
ATOM   11794 C CG  . LEU C 3  217 ? -4.091  -6.237  38.191  1.00 85.85 217 C 1 
ATOM   11795 C CD1 . LEU C 3  217 ? -4.209  -6.866  36.803  1.00 80.12 217 C 1 
ATOM   11796 C CD2 . LEU C 3  217 ? -2.797  -5.425  38.242  1.00 80.32 217 C 1 
ATOM   11797 N N   . GLY C 3  218 ? -7.699  -3.891  39.930  1.00 93.80 218 C 1 
ATOM   11798 C CA  . GLY C 3  218 ? -8.688  -2.829  40.105  1.00 93.52 218 C 1 
ATOM   11799 C C   . GLY C 3  218 ? -8.621  -2.192  41.494  1.00 93.57 218 C 1 
ATOM   11800 O O   . GLY C 3  218 ? -8.628  -0.971  41.616  1.00 91.60 218 C 1 
ATOM   11801 N N   . LEU C 3  219 ? -8.477  -3.004  42.552  1.00 93.39 219 C 1 
ATOM   11802 C CA  . LEU C 3  219 ? -8.329  -2.531  43.928  1.00 92.57 219 C 1 
ATOM   11803 C C   . LEU C 3  219 ? -7.076  -1.656  44.084  1.00 92.44 219 C 1 
ATOM   11804 O O   . LEU C 3  219 ? -7.140  -0.600  44.703  1.00 90.60 219 C 1 
ATOM   11805 C CB  . LEU C 3  219 ? -8.282  -3.749  44.867  1.00 91.29 219 C 1 
ATOM   11806 C CG  . LEU C 3  219 ? -8.485  -3.381  46.352  1.00 85.75 219 C 1 
ATOM   11807 C CD1 . LEU C 3  219 ? -9.968  -3.237  46.679  1.00 79.27 219 C 1 
ATOM   11808 C CD2 . LEU C 3  219 ? -7.918  -4.470  47.259  1.00 77.72 219 C 1 
ATOM   11809 N N   . LEU C 3  220 ? -5.953  -2.084  43.499  1.00 93.15 220 C 1 
ATOM   11810 C CA  . LEU C 3  220 ? -4.702  -1.323  43.522  1.00 92.81 220 C 1 
ATOM   11811 C C   . LEU C 3  220 ? -4.823  0.021   42.808  1.00 92.69 220 C 1 
ATOM   11812 O O   . LEU C 3  220 ? -4.330  1.019   43.320  1.00 90.70 220 C 1 
ATOM   11813 C CB  . LEU C 3  220 ? -3.576  -2.169  42.897  1.00 91.86 220 C 1 
ATOM   11814 C CG  . LEU C 3  220 ? -2.800  -2.999  43.937  1.00 81.81 220 C 1 
ATOM   11815 C CD1 . LEU C 3  220 ? -2.077  -4.154  43.261  1.00 75.58 220 C 1 
ATOM   11816 C CD2 . LEU C 3  220 ? -1.755  -2.132  44.648  1.00 75.31 220 C 1 
ATOM   11817 N N   . VAL C 3  221 ? -5.477  0.046   41.654  1.00 92.20 221 C 1 
ATOM   11818 C CA  . VAL C 3  221 ? -5.535  1.247   40.806  1.00 91.38 221 C 1 
ATOM   11819 C C   . VAL C 3  221 ? -6.628  2.220   41.246  1.00 91.11 221 C 1 
ATOM   11820 O O   . VAL C 3  221 ? -6.403  3.426   41.278  1.00 88.79 221 C 1 
ATOM   11821 C CB  . VAL C 3  221 ? -5.714  0.848   39.333  1.00 89.81 221 C 1 
ATOM   11822 C CG1 . VAL C 3  221 ? -5.854  2.074   38.425  1.00 80.97 221 C 1 
ATOM   11823 C CG2 . VAL C 3  221 ? -4.503  0.043   38.845  1.00 81.74 221 C 1 
ATOM   11824 N N   . ILE C 3  222 ? -7.810  1.712   41.591  1.00 90.93 222 C 1 
ATOM   11825 C CA  . ILE C 3  222 ? -8.999  2.542   41.830  1.00 90.07 222 C 1 
ATOM   11826 C C   . ILE C 3  222 ? -9.179  2.857   43.317  1.00 89.48 222 C 1 
ATOM   11827 O O   . ILE C 3  222 ? -9.533  3.977   43.683  1.00 86.77 222 C 1 
ATOM   11828 C CB  . ILE C 3  222 ? -10.256 1.866   41.228  1.00 89.15 222 C 1 
ATOM   11829 C CG1 . ILE C 3  222 ? -10.069 1.576   39.720  1.00 85.04 222 C 1 
ATOM   11830 C CG2 . ILE C 3  222 ? -11.503 2.748   41.446  1.00 83.74 222 C 1 
ATOM   11831 C CD1 . ILE C 3  222 ? -11.183 0.721   39.102  1.00 79.89 222 C 1 
ATOM   11832 N N   . ARG C 3  223 ? -8.951  1.864   44.187  1.00 89.58 223 C 1 
ATOM   11833 C CA  . ARG C 3  223 ? -9.312  1.967   45.604  1.00 89.28 223 C 1 
ATOM   11834 C C   . ARG C 3  223 ? -8.164  2.408   46.513  1.00 89.34 223 C 1 
ATOM   11835 O O   . ARG C 3  223 ? -8.408  3.118   47.484  1.00 85.92 223 C 1 
ATOM   11836 C CB  . ARG C 3  223 ? -9.911  0.623   46.049  1.00 87.24 223 C 1 
ATOM   11837 C CG  . ARG C 3  223 ? -10.733 0.735   47.339  1.00 82.08 223 C 1 
ATOM   11838 C CD  . ARG C 3  223 ? -12.071 1.420   47.070  1.00 81.05 223 C 1 
ATOM   11839 N NE  . ARG C 3  223 ? -12.886 1.403   48.291  1.00 79.63 223 C 1 
ATOM   11840 C CZ  . ARG C 3  223 ? -14.197 1.251   48.357  1.00 77.98 223 C 1 
ATOM   11841 N NH1 . ARG C 3  223 ? -14.971 1.188   47.301  1.00 70.92 223 C 1 
ATOM   11842 N NH2 . ARG C 3  223 ? -14.766 1.151   49.508  1.00 71.48 223 C 1 
ATOM   11843 N N   . THR C 3  224 ? -6.947  1.977   46.237  1.00 90.22 224 C 1 
ATOM   11844 C CA  . THR C 3  224 ? -5.795  2.353   47.067  1.00 89.93 224 C 1 
ATOM   11845 C C   . THR C 3  224 ? -5.274  3.727   46.666  1.00 89.81 224 C 1 
ATOM   11846 O O   . THR C 3  224 ? -5.067  3.993   45.487  1.00 86.99 224 C 1 
ATOM   11847 C CB  . THR C 3  224 ? -4.662  1.319   47.049  1.00 88.16 224 C 1 
ATOM   11848 O OG1 . THR C 3  224 ? -4.016  1.234   45.806  1.00 77.59 224 C 1 
ATOM   11849 C CG2 . THR C 3  224 ? -5.137  -0.082  47.424  1.00 76.84 224 C 1 
ATOM   11850 N N   . GLU C 3  225 ? -5.011  4.574   47.663  1.00 89.67 225 C 1 
ATOM   11851 C CA  . GLU C 3  225 ? -4.548  5.944   47.418  1.00 89.56 225 C 1 
ATOM   11852 C C   . GLU C 3  225 ? -3.213  6.000   46.652  1.00 90.66 225 C 1 
ATOM   11853 O O   . GLU C 3  225 ? -3.133  6.677   45.635  1.00 88.05 225 C 1 
ATOM   11854 C CB  . GLU C 3  225 ? -4.477  6.701   48.760  1.00 87.51 225 C 1 
ATOM   11855 C CG  . GLU C 3  225 ? -4.789  8.202   48.622  1.00 76.33 225 C 1 
ATOM   11856 C CD  . GLU C 3  225 ? -6.245  8.435   48.174  1.00 68.73 225 C 1 
ATOM   11857 O OE1 . GLU C 3  225 ? -6.536  9.497   47.610  1.00 60.83 225 C 1 
ATOM   11858 O OE2 . GLU C 3  225 ? -7.082  7.498   48.309  1.00 60.46 225 C 1 
ATOM   11859 N N   . PRO C 3  226 ? -2.186  5.224   47.042  1.00 90.87 226 C 1 
ATOM   11860 C CA  . PRO C 3  226 ? -0.912  5.228   46.319  1.00 91.22 226 C 1 
ATOM   11861 C C   . PRO C 3  226 ? -1.037  4.701   44.889  1.00 91.73 226 C 1 
ATOM   11862 O O   . PRO C 3  226 ? -0.373  5.199   43.987  1.00 89.66 226 C 1 
ATOM   11863 C CB  . PRO C 3  226 ? 0.040   4.349   47.142  1.00 89.82 226 C 1 
ATOM   11864 C CG  . PRO C 3  226 ? -0.604  4.286   48.525  1.00 86.72 226 C 1 
ATOM   11865 C CD  . PRO C 3  226 ? -2.091  4.368   48.214  1.00 89.64 226 C 1 
ATOM   11866 N N   . GLY C 3  227 ? -1.873  3.688   44.689  1.00 90.64 227 C 1 
ATOM   11867 C CA  . GLY C 3  227 ? -2.116  3.119   43.364  1.00 90.59 227 C 1 
ATOM   11868 C C   . GLY C 3  227 ? -2.849  4.091   42.445  1.00 91.34 227 C 1 
ATOM   11869 O O   . GLY C 3  227 ? -2.466  4.241   41.288  1.00 89.44 227 C 1 
ATOM   11870 N N   . PHE C 3  228 ? -3.855  4.785   42.985  1.00 91.72 228 C 1 
ATOM   11871 C CA  . PHE C 3  228 ? -4.582  5.808   42.238  1.00 91.32 228 C 1 
ATOM   11872 C C   . PHE C 3  228 ? -3.656  6.949   41.817  1.00 91.78 228 C 1 
ATOM   11873 O O   . PHE C 3  228 ? -3.558  7.230   40.628  1.00 90.96 228 C 1 
ATOM   11874 C CB  . PHE C 3  228 ? -5.756  6.323   43.074  1.00 90.11 228 C 1 
ATOM   11875 C CG  . PHE C 3  228 ? -6.597  7.341   42.335  1.00 88.72 228 C 1 
ATOM   11876 C CD1 . PHE C 3  228 ? -6.344  8.714   42.491  1.00 82.81 228 C 1 
ATOM   11877 C CD2 . PHE C 3  228 ? -7.611  6.915   41.455  1.00 82.38 228 C 1 
ATOM   11878 C CE1 . PHE C 3  228 ? -7.100  9.657   41.781  1.00 80.73 228 C 1 
ATOM   11879 C CE2 . PHE C 3  228 ? -8.369  7.858   40.743  1.00 79.85 228 C 1 
ATOM   11880 C CZ  . PHE C 3  228 ? -8.112  9.230   40.907  1.00 81.96 228 C 1 
ATOM   11881 N N   . ILE C 3  229 ? -2.916  7.517   42.758  1.00 91.89 229 C 1 
ATOM   11882 C CA  . ILE C 3  229 ? -1.976  8.613   42.485  1.00 91.87 229 C 1 
ATOM   11883 C C   . ILE C 3  229 ? -0.906  8.184   41.472  1.00 92.28 229 C 1 
ATOM   11884 O O   . ILE C 3  229 ? -0.579  8.934   40.557  1.00 90.90 229 C 1 
ATOM   11885 C CB  . ILE C 3  229 ? -1.341  9.111   43.804  1.00 90.85 229 C 1 
ATOM   11886 C CG1 . ILE C 3  229 ? -2.416  9.746   44.721  1.00 84.85 229 C 1 
ATOM   11887 C CG2 . ILE C 3  229 ? -0.216  10.129  43.538  1.00 82.53 229 C 1 
ATOM   11888 C CD1 . ILE C 3  229 ? -1.943  9.989   46.158  1.00 74.36 229 C 1 
ATOM   11889 N N   . ALA C 3  230 ? -0.385  6.960   41.598  1.00 91.72 230 C 1 
ATOM   11890 C CA  . ALA C 3  230 ? 0.621   6.457   40.666  1.00 91.44 230 C 1 
ATOM   11891 C C   . ALA C 3  230 ? 0.079   6.310   39.235  1.00 91.98 230 C 1 
ATOM   11892 O O   . ALA C 3  230 ? 0.774   6.643   38.276  1.00 90.40 230 C 1 
ATOM   11893 C CB  . ALA C 3  230 ? 1.165   5.125   41.192  1.00 90.06 230 C 1 
ATOM   11894 N N   . PHE C 3  231 ? -1.157  5.809   39.079  1.00 92.31 231 C 1 
ATOM   11895 C CA  . PHE C 3  231 ? -1.777  5.659   37.760  1.00 92.25 231 C 1 
ATOM   11896 C C   . PHE C 3  231 ? -2.250  6.993   37.180  1.00 92.38 231 C 1 
ATOM   11897 O O   . PHE C 3  231 ? -2.150  7.195   35.976  1.00 90.50 231 C 1 
ATOM   11898 C CB  . PHE C 3  231 ? -2.919  4.641   37.826  1.00 91.00 231 C 1 
ATOM   11899 C CG  . PHE C 3  231 ? -2.476  3.238   37.486  1.00 89.14 231 C 1 
ATOM   11900 C CD1 . PHE C 3  231 ? -2.857  2.655   36.259  1.00 83.10 231 C 1 
ATOM   11901 C CD2 . PHE C 3  231 ? -1.660  2.508   38.365  1.00 82.73 231 C 1 
ATOM   11902 C CE1 . PHE C 3  231 ? -2.447  1.354   35.930  1.00 81.08 231 C 1 
ATOM   11903 C CE2 . PHE C 3  231 ? -1.238  1.209   38.038  1.00 80.22 231 C 1 
ATOM   11904 C CZ  . PHE C 3  231 ? -1.639  0.628   36.822  1.00 82.31 231 C 1 
ATOM   11905 N N   . GLU C 3  232 ? -2.716  7.898   38.030  1.00 91.98 232 C 1 
ATOM   11906 C CA  . GLU C 3  232 ? -3.062  9.259   37.629  1.00 91.44 232 C 1 
ATOM   11907 C C   . GLU C 3  232 ? -1.816  10.007  37.136  1.00 92.08 232 C 1 
ATOM   11908 O O   . GLU C 3  232 ? -1.819  10.566  36.042  1.00 90.92 232 C 1 
ATOM   11909 C CB  . GLU C 3  232 ? -3.728  9.963   38.817  1.00 90.03 232 C 1 
ATOM   11910 C CG  . GLU C 3  232 ? -4.321  11.324  38.431  1.00 79.71 232 C 1 
ATOM   11911 C CD  . GLU C 3  232 ? -5.104  11.953  39.589  1.00 74.46 232 C 1 
ATOM   11912 O OE1 . GLU C 3  232 ? -6.081  12.674  39.299  1.00 66.21 232 C 1 
ATOM   11913 O OE2 . GLU C 3  232 ? -4.736  11.700  40.760  1.00 66.90 232 C 1 
ATOM   11914 N N   . TRP C 3  233 ? -0.722  9.900   37.886  1.00 92.58 233 C 1 
ATOM   11915 C CA  . TRP C 3  233 ? 0.575   10.426  37.464  1.00 92.62 233 C 1 
ATOM   11916 C C   . TRP C 3  233 ? 1.043   9.802   36.143  1.00 93.04 233 C 1 
ATOM   11917 O O   . TRP C 3  233 ? 1.483   10.522  35.248  1.00 91.87 233 C 1 
ATOM   11918 C CB  . TRP C 3  233 ? 1.603   10.196  38.576  1.00 92.07 233 C 1 
ATOM   11919 C CG  . TRP C 3  233 ? 2.985   10.655  38.222  1.00 90.06 233 C 1 
ATOM   11920 C CD1 . TRP C 3  233 ? 3.457   11.912  38.352  1.00 82.79 233 C 1 
ATOM   11921 C CD2 . TRP C 3  233 ? 4.068   9.874   37.620  1.00 87.13 233 C 1 
ATOM   11922 N NE1 . TRP C 3  233 ? 4.766   11.970  37.880  1.00 83.30 233 C 1 
ATOM   11923 C CE2 . TRP C 3  233 ? 5.172   10.740  37.415  1.00 86.32 233 C 1 
ATOM   11924 C CE3 . TRP C 3  233 ? 4.210   8.522   37.223  1.00 82.29 233 C 1 
ATOM   11925 C CZ2 . TRP C 3  233 ? 6.382   10.291  36.827  1.00 83.84 233 C 1 
ATOM   11926 C CZ3 . TRP C 3  233 ? 5.409   8.078   36.641  1.00 78.99 233 C 1 
ATOM   11927 C CH2 . TRP C 3  233 ? 6.482   8.952   36.444  1.00 79.26 233 C 1 
ATOM   11928 N N   . LEU C 3  234 ? 0.908   8.477   35.979  1.00 91.63 234 C 1 
ATOM   11929 C CA  . LEU C 3  234 ? 1.270   7.804   34.730  1.00 91.30 234 C 1 
ATOM   11930 C C   . LEU C 3  234 ? 0.411   8.291   33.553  1.00 91.68 234 C 1 
ATOM   11931 O O   . LEU C 3  234 ? 0.943   8.539   32.473  1.00 90.77 234 C 1 
ATOM   11932 C CB  . LEU C 3  234 ? 1.156   6.282   34.926  1.00 90.35 234 C 1 
ATOM   11933 C CG  . LEU C 3  234 ? 1.561   5.459   33.684  1.00 84.73 234 C 1 
ATOM   11934 C CD1 . LEU C 3  234 ? 3.039   5.625   33.328  1.00 79.40 234 C 1 
ATOM   11935 C CD2 . LEU C 3  234 ? 1.300   3.976   33.942  1.00 79.06 234 C 1 
ATOM   11936 N N   . GLY C 3  235 ? -0.891  8.438   33.762  1.00 91.40 235 C 1 
ATOM   11937 C CA  . GLY C 3  235 ? -1.805  8.993   32.765  1.00 91.12 235 C 1 
ATOM   11938 C C   . GLY C 3  235 ? -1.433  10.417  32.368  1.00 91.73 235 C 1 
ATOM   11939 O O   . GLY C 3  235 ? -1.360  10.732  31.180  1.00 90.62 235 C 1 
ATOM   11940 N N   . GLU C 3  236 ? -1.104  11.243  33.357  1.00 91.95 236 C 1 
ATOM   11941 C CA  . GLU C 3  236 ? -0.650  12.613  33.140  1.00 91.73 236 C 1 
ATOM   11942 C C   . GLU C 3  236 ? 0.675   12.667  32.366  1.00 92.11 236 C 1 
ATOM   11943 O O   . GLU C 3  236 ? 0.801   13.425  31.409  1.00 90.76 236 C 1 
ATOM   11944 C CB  . GLU C 3  236 ? -0.547  13.320  34.501  1.00 90.96 236 C 1 
ATOM   11945 C CG  . GLU C 3  236 ? -0.330  14.836  34.404  1.00 79.83 236 C 1 
ATOM   11946 C CD  . GLU C 3  236 ? -1.478  15.587  33.709  1.00 72.91 236 C 1 
ATOM   11947 O OE1 . GLU C 3  236 ? -1.288  16.767  33.352  1.00 63.91 236 C 1 
ATOM   11948 O OE2 . GLU C 3  236 ? -2.564  15.012  33.464  1.00 65.11 236 C 1 
ATOM   11949 N N   . GLN C 3  237 ? 1.628   11.793  32.709  1.00 91.32 237 C 1 
ATOM   11950 C CA  . GLN C 3  237 ? 2.893   11.701  31.973  1.00 91.22 237 C 1 
ATOM   11951 C C   . GLN C 3  237 ? 2.681   11.257  30.520  1.00 91.56 237 C 1 
ATOM   11952 O O   . GLN C 3  237 ? 3.310   11.805  29.620  1.00 89.91 237 C 1 
ATOM   11953 C CB  . GLN C 3  237 ? 3.868   10.742  32.675  1.00 90.47 237 C 1 
ATOM   11954 C CG  . GLN C 3  237 ? 4.369   11.245  34.038  1.00 86.03 237 C 1 
ATOM   11955 C CD  . GLN C 3  237 ? 4.967   12.647  33.991  1.00 85.93 237 C 1 
ATOM   11956 O OE1 . GLN C 3  237 ? 5.827   12.948  33.187  1.00 76.59 237 C 1 
ATOM   11957 N NE2 . GLN C 3  237 ? 4.517   13.541  34.842  1.00 74.34 237 C 1 
ATOM   11958 N N   . ILE C 3  238 ? 1.776   10.307  30.272  1.00 90.53 238 C 1 
ATOM   11959 C CA  . ILE C 3  238 ? 1.436   9.895   28.904  1.00 89.47 238 C 1 
ATOM   11960 C C   . ILE C 3  238 ? 0.781   11.052  28.141  1.00 89.67 238 C 1 
ATOM   11961 O O   . ILE C 3  238 ? 1.119   11.283  26.984  1.00 88.41 238 C 1 
ATOM   11962 C CB  . ILE C 3  238 ? 0.563   8.621   28.906  1.00 88.62 238 C 1 
ATOM   11963 C CG1 . ILE C 3  238 ? 1.397   7.415   29.401  1.00 84.11 238 C 1 
ATOM   11964 C CG2 . ILE C 3  238 ? 0.011   8.317   27.502  1.00 82.67 238 C 1 
ATOM   11965 C CD1 . ILE C 3  238 ? 0.564   6.170   29.708  1.00 75.84 238 C 1 
ATOM   11966 N N   . ARG C 3  239 ? -0.096  11.818  28.787  1.00 90.28 239 C 1 
ATOM   11967 C CA  . ARG C 3  239 ? -0.730  12.990  28.176  1.00 89.75 239 C 1 
ATOM   11968 C C   . ARG C 3  239 ? 0.297   14.059  27.797  1.00 90.12 239 C 1 
ATOM   11969 O O   . ARG C 3  239 ? 0.250   14.576  26.684  1.00 88.99 239 C 1 
ATOM   11970 C CB  . ARG C 3  239 ? -1.797  13.535  29.135  1.00 88.58 239 C 1 
ATOM   11971 C CG  . ARG C 3  239 ? -2.637  14.631  28.469  1.00 81.06 239 C 1 
ATOM   11972 C CD  . ARG C 3  239 ? -3.742  15.120  29.412  1.00 79.54 239 C 1 
ATOM   11973 N NE  . ARG C 3  239 ? -3.179  15.926  30.516  1.00 71.74 239 C 1 
ATOM   11974 C CZ  . ARG C 3  239 ? -3.875  16.729  31.311  1.00 64.44 239 C 1 
ATOM   11975 N NH1 . ARG C 3  239 ? -5.165  16.829  31.221  1.00 57.86 239 C 1 
ATOM   11976 N NH2 . ARG C 3  239 ? -3.288  17.444  32.216  1.00 57.13 239 C 1 
ATOM   11977 N N   . ILE C 3  240 ? 1.250   14.339  28.693  1.00 91.58 240 C 1 
ATOM   11978 C CA  . ILE C 3  240 ? 2.371   15.248  28.415  1.00 91.65 240 C 1 
ATOM   11979 C C   . ILE C 3  240 ? 3.217   14.702  27.264  1.00 92.29 240 C 1 
ATOM   11980 O O   . ILE C 3  240 ? 3.514   15.429  26.321  1.00 90.94 240 C 1 
ATOM   11981 C CB  . ILE C 3  240 ? 3.214   15.484  29.687  1.00 91.27 240 C 1 
ATOM   11982 C CG1 . ILE C 3  240 ? 2.395   16.278  30.733  1.00 86.47 240 C 1 
ATOM   11983 C CG2 . ILE C 3  240 ? 4.517   16.245  29.361  1.00 86.09 240 C 1 
ATOM   11984 C CD1 . ILE C 3  240 ? 3.012   16.263  32.136  1.00 79.17 240 C 1 
ATOM   11985 N N   . PHE C 3  241 ? 3.545   13.408  27.300  1.00 91.33 241 C 1 
ATOM   11986 C CA  . PHE C 3  241 ? 4.320   12.752  26.249  1.00 91.53 241 C 1 
ATOM   11987 C C   . PHE C 3  241 ? 3.648   12.840  24.873  1.00 92.02 241 C 1 
ATOM   11988 O O   . PHE C 3  241 ? 4.299   13.154  23.879  1.00 90.85 241 C 1 
ATOM   11989 C CB  . PHE C 3  241 ? 4.551   11.295  26.662  1.00 90.92 241 C 1 
ATOM   11990 C CG  . PHE C 3  241 ? 5.389   10.533  25.670  1.00 90.83 241 C 1 
ATOM   11991 C CD1 . PHE C 3  241 ? 4.800   9.579   24.822  1.00 87.03 241 C 1 
ATOM   11992 C CD2 . PHE C 3  241 ? 6.759   10.808  25.570  1.00 86.88 241 C 1 
ATOM   11993 C CE1 . PHE C 3  241 ? 5.591   8.897   23.886  1.00 86.04 241 C 1 
ATOM   11994 C CE2 . PHE C 3  241 ? 7.552   10.130  24.635  1.00 85.95 241 C 1 
ATOM   11995 C CZ  . PHE C 3  241 ? 6.968   9.175   23.794  1.00 87.66 241 C 1 
ATOM   11996 N N   . LEU C 3  242 ? 2.334   12.637  24.812  1.00 91.12 242 C 1 
ATOM   11997 C CA  . LEU C 3  242 ? 1.572   12.784  23.571  1.00 89.98 242 C 1 
ATOM   11998 C C   . LEU C 3  242 ? 1.487   14.241  23.091  1.00 90.79 242 C 1 
ATOM   11999 O O   . LEU C 3  242 ? 1.347   14.476  21.894  1.00 89.64 242 C 1 
ATOM   12000 C CB  . LEU C 3  242 ? 0.170   12.188  23.762  1.00 88.65 242 C 1 
ATOM   12001 C CG  . LEU C 3  242 ? 0.155   10.660  23.971  1.00 84.18 242 C 1 
ATOM   12002 C CD1 . LEU C 3  242 ? -1.269  10.219  24.292  1.00 78.21 242 C 1 
ATOM   12003 C CD2 . LEU C 3  242 ? 0.643   9.897   22.745  1.00 79.08 242 C 1 
ATOM   12004 N N   . SER C 3  243 ? 1.608   15.213  23.997  1.00 91.24 243 C 1 
ATOM   12005 C CA  . SER C 3  243 ? 1.588   16.631  23.625  1.00 91.20 243 C 1 
ATOM   12006 C C   . SER C 3  243 ? 2.784   17.054  22.765  1.00 92.31 243 C 1 
ATOM   12007 O O   . SER C 3  243 ? 2.652   17.986  21.980  1.00 90.48 243 C 1 
ATOM   12008 C CB  . SER C 3  243 ? 1.448   17.528  24.860  1.00 89.47 243 C 1 
ATOM   12009 O OG  . SER C 3  243 ? 2.670   17.725  25.532  1.00 78.34 243 C 1 
ATOM   12010 N N   . TYR C 3  244 ? 3.904   16.313  22.832  1.00 92.08 244 C 1 
ATOM   12011 C CA  . TYR C 3  244 ? 5.056   16.543  21.947  1.00 92.60 244 C 1 
ATOM   12012 C C   . TYR C 3  244 ? 4.723   16.354  20.462  1.00 92.96 244 C 1 
ATOM   12013 O O   . TYR C 3  244 ? 5.404   16.900  19.600  1.00 91.38 244 C 1 
ATOM   12014 C CB  . TYR C 3  244 ? 6.213   15.622  22.349  1.00 92.73 244 C 1 
ATOM   12015 C CG  . TYR C 3  244 ? 6.762   15.855  23.739  1.00 93.28 244 C 1 
ATOM   12016 C CD1 . TYR C 3  244 ? 7.187   17.136  24.134  1.00 89.02 244 C 1 
ATOM   12017 C CD2 . TYR C 3  244 ? 6.852   14.791  24.658  1.00 88.78 244 C 1 
ATOM   12018 C CE1 . TYR C 3  244 ? 7.674   17.362  25.428  1.00 88.28 244 C 1 
ATOM   12019 C CE2 . TYR C 3  244 ? 7.340   15.006  25.958  1.00 88.06 244 C 1 
ATOM   12020 C CZ  . TYR C 3  244 ? 7.741   16.296  26.341  1.00 90.96 244 C 1 
ATOM   12021 O OH  . TYR C 3  244 ? 8.191   16.516  27.621  1.00 89.89 244 C 1 
ATOM   12022 N N   . THR C 3  245 ? 3.635   15.659  20.149  1.00 92.72 245 C 1 
ATOM   12023 C CA  . THR C 3  245 ? 3.126   15.556  18.772  1.00 92.82 245 C 1 
ATOM   12024 C C   . THR C 3  245 ? 2.863   16.924  18.143  1.00 92.94 245 C 1 
ATOM   12025 O O   . THR C 3  245 ? 3.016   17.077  16.933  1.00 91.73 245 C 1 
ATOM   12026 C CB  . THR C 3  245 ? 1.828   14.745  18.724  1.00 92.14 245 C 1 
ATOM   12027 O OG1 . THR C 3  245 ? 1.995   13.508  19.370  1.00 78.86 245 C 1 
ATOM   12028 C CG2 . THR C 3  245 ? 1.380   14.431  17.296  1.00 79.04 245 C 1 
ATOM   12029 N N   . LYS C 3  246 ? 2.511   17.927  18.948  1.00 92.02 246 C 1 
ATOM   12030 C CA  . LYS C 3  246 ? 2.252   19.285  18.456  1.00 91.78 246 C 1 
ATOM   12031 C C   . LYS C 3  246 ? 3.464   19.903  17.768  1.00 92.21 246 C 1 
ATOM   12032 O O   . LYS C 3  246 ? 3.278   20.644  16.813  1.00 89.97 246 C 1 
ATOM   12033 C CB  . LYS C 3  246 ? 1.775   20.195  19.594  1.00 89.89 246 C 1 
ATOM   12034 C CG  . LYS C 3  246 ? 0.387   19.801  20.111  1.00 82.11 246 C 1 
ATOM   12035 C CD  . LYS C 3  246 ? -0.076  20.791  21.182  1.00 79.10 246 C 1 
ATOM   12036 C CE  . LYS C 3  246 ? -1.478  20.430  21.662  1.00 69.07 246 C 1 
ATOM   12037 N NZ  . LYS C 3  246 ? -1.963  21.373  22.697  1.00 61.27 246 C 1 
ATOM   12038 N N   . ALA C 3  247 ? 4.679   19.566  18.185  1.00 91.13 247 C 1 
ATOM   12039 C CA  . ALA C 3  247 ? 5.888   20.037  17.514  1.00 90.36 247 C 1 
ATOM   12040 C C   . ALA C 3  247 ? 5.932   19.603  16.035  1.00 91.05 247 C 1 
ATOM   12041 O O   . ALA C 3  247 ? 6.285   20.392  15.161  1.00 88.43 247 C 1 
ATOM   12042 C CB  . ALA C 3  247 ? 7.109   19.522  18.282  1.00 89.12 247 C 1 
ATOM   12043 N N   . GLY C 3  248 ? 5.518   18.365  15.756  1.00 91.35 248 C 1 
ATOM   12044 C CA  . GLY C 3  248 ? 5.416   17.860  14.388  1.00 90.68 248 C 1 
ATOM   12045 C C   . GLY C 3  248 ? 4.152   18.315  13.656  1.00 91.80 248 C 1 
ATOM   12046 O O   . GLY C 3  248 ? 4.227   18.784  12.521  1.00 89.96 248 C 1 
ATOM   12047 N N   . SER C 3  249 ? 2.986   18.202  14.301  1.00 92.34 249 C 1 
ATOM   12048 C CA  . SER C 3  249 ? 1.714   18.510  13.641  1.00 92.43 249 C 1 
ATOM   12049 C C   . SER C 3  249 ? 1.554   19.993  13.302  1.00 92.48 249 C 1 
ATOM   12050 O O   . SER C 3  249 ? 1.138   20.311  12.195  1.00 90.68 249 C 1 
ATOM   12051 C CB  . SER C 3  249 ? 0.535   17.994  14.468  1.00 91.51 249 C 1 
ATOM   12052 O OG  . SER C 3  249 ? 0.446   18.612  15.726  1.00 82.58 249 C 1 
ATOM   12053 N N   . SER C 3  250 ? 1.958   20.890  14.202  1.00 92.53 250 C 1 
ATOM   12054 C CA  . SER C 3  250 ? 1.908   22.335  13.949  1.00 91.85 250 C 1 
ATOM   12055 C C   . SER C 3  250 ? 2.839   22.758  12.816  1.00 91.85 250 C 1 
ATOM   12056 O O   . SER C 3  250 ? 2.514   23.671  12.070  1.00 89.19 250 C 1 
ATOM   12057 C CB  . SER C 3  250 ? 2.276   23.137  15.200  1.00 90.66 250 C 1 
ATOM   12058 O OG  . SER C 3  250 ? 1.414   22.823  16.273  1.00 77.65 250 C 1 
ATOM   12059 N N   . PHE C 3  251 ? 3.969   22.074  12.655  1.00 90.38 251 C 1 
ATOM   12060 C CA  . PHE C 3  251 ? 4.849   22.332  11.521  1.00 88.42 251 C 1 
ATOM   12061 C C   . PHE C 3  251 ? 4.219   21.899  10.190  1.00 89.25 251 C 1 
ATOM   12062 O O   . PHE C 3  251 ? 4.223   22.655  9.223   1.00 87.80 251 C 1 
ATOM   12063 C CB  . PHE C 3  251 ? 6.206   21.655  11.745  1.00 87.31 251 C 1 
ATOM   12064 C CG  . PHE C 3  251 ? 7.087   21.785  10.531  1.00 86.23 251 C 1 
ATOM   12065 C CD1 . PHE C 3  251 ? 7.201   20.713  9.628   1.00 80.13 251 C 1 
ATOM   12066 C CD2 . PHE C 3  251 ? 7.623   23.040  10.196  1.00 80.04 251 C 1 
ATOM   12067 C CE1 . PHE C 3  251 ? 7.811   20.908  8.382   1.00 77.58 251 C 1 
ATOM   12068 C CE2 . PHE C 3  251 ? 8.228   23.234  8.948   1.00 76.66 251 C 1 
ATOM   12069 C CZ  . PHE C 3  251 ? 8.299   22.174  8.036   1.00 78.92 251 C 1 
ATOM   12070 N N   . VAL C 3  252 ? 3.665   20.686  10.143  1.00 89.91 252 C 1 
ATOM   12071 C CA  . VAL C 3  252 ? 3.158   20.109  8.887   1.00 89.48 252 C 1 
ATOM   12072 C C   . VAL C 3  252 ? 1.829   20.731  8.451   1.00 89.58 252 C 1 
ATOM   12073 O O   . VAL C 3  252 ? 1.638   20.983  7.261   1.00 88.29 252 C 1 
ATOM   12074 C CB  . VAL C 3  252 ? 3.066   18.573  8.999   1.00 88.79 252 C 1 
ATOM   12075 C CG1 . VAL C 3  252 ? 2.490   17.931  7.731   1.00 81.33 252 C 1 
ATOM   12076 C CG2 . VAL C 3  252 ? 4.455   17.962  9.207   1.00 83.37 252 C 1 
ATOM   12077 N N   . PHE C 3  253 ? 0.930   21.002  9.395   1.00 91.99 253 C 1 
ATOM   12078 C CA  . PHE C 3  253 ? -0.442  21.451  9.114   1.00 91.55 253 C 1 
ATOM   12079 C C   . PHE C 3  253 ? -0.752  22.887  9.568   1.00 90.78 253 C 1 
ATOM   12080 O O   . PHE C 3  253 ? -1.840  23.390  9.299   1.00 86.21 253 C 1 
ATOM   12081 C CB  . PHE C 3  253 ? -1.425  20.453  9.730   1.00 90.81 253 C 1 
ATOM   12082 C CG  . PHE C 3  253 ? -1.284  19.032  9.228   1.00 92.24 253 C 1 
ATOM   12083 C CD1 . PHE C 3  253 ? -1.465  18.739  7.862   1.00 87.94 253 C 1 
ATOM   12084 C CD2 . PHE C 3  253 ? -0.982  17.988  10.118  1.00 88.07 253 C 1 
ATOM   12085 C CE1 . PHE C 3  253 ? -1.347  17.424  7.392   1.00 87.38 253 C 1 
ATOM   12086 C CE2 . PHE C 3  253 ? -0.865  16.668  9.654   1.00 86.94 253 C 1 
ATOM   12087 C CZ  . PHE C 3  253 ? -1.046  16.384  8.291   1.00 89.85 253 C 1 
ATOM   12088 N N   . GLY C 3  254 ? 0.186   23.559  10.239  1.00 89.13 254 C 1 
ATOM   12089 C CA  . GLY C 3  254 ? -0.044  24.874  10.823  1.00 88.00 254 C 1 
ATOM   12090 C C   . GLY C 3  254 ? -0.816  24.807  12.144  1.00 89.32 254 C 1 
ATOM   12091 O O   . GLY C 3  254 ? -1.574  23.875  12.405  1.00 86.18 254 C 1 
ATOM   12092 N N   . GLU C 3  255 ? -0.626  25.808  12.994  1.00 89.30 255 C 1 
ATOM   12093 C CA  . GLU C 3  255 ? -1.255  25.815  14.320  1.00 88.65 255 C 1 
ATOM   12094 C C   . GLU C 3  255 ? -2.784  25.898  14.269  1.00 89.02 255 C 1 
ATOM   12095 O O   . GLU C 3  255 ? -3.454  25.240  15.057  1.00 85.25 255 C 1 
ATOM   12096 C CB  . GLU C 3  255 ? -0.726  26.977  15.165  1.00 86.37 255 C 1 
ATOM   12097 C CG  . GLU C 3  255 ? 0.739   26.793  15.574  1.00 76.69 255 C 1 
ATOM   12098 C CD  . GLU C 3  255 ? 1.159   27.746  16.696  1.00 69.42 255 C 1 
ATOM   12099 O OE1 . GLU C 3  255 ? 2.156   27.421  17.373  1.00 60.61 255 C 1 
ATOM   12100 O OE2 . GLU C 3  255 ? 0.461   28.764  16.912  1.00 61.41 255 C 1 
ATOM   12101 N N   . ALA C 3  256 ? -3.332  26.669  13.336  1.00 88.49 256 C 1 
ATOM   12102 C CA  . ALA C 3  256 ? -4.773  26.870  13.228  1.00 87.48 256 C 1 
ATOM   12103 C C   . ALA C 3  256 ? -5.515  25.550  12.968  1.00 88.70 256 C 1 
ATOM   12104 O O   . ALA C 3  256 ? -6.431  25.193  13.704  1.00 85.51 256 C 1 
ATOM   12105 C CB  . ALA C 3  256 ? -5.047  27.912  12.135  1.00 85.27 256 C 1 
ATOM   12106 N N   . LEU C 3  257 ? -5.062  24.768  11.979  1.00 89.16 257 C 1 
ATOM   12107 C CA  . LEU C 3  257 ? -5.676  23.477  11.657  1.00 89.35 257 C 1 
ATOM   12108 C C   . LEU C 3  257 ? -5.520  22.453  12.788  1.00 89.66 257 C 1 
ATOM   12109 O O   . LEU C 3  257 ? -6.436  21.684  13.049  1.00 87.32 257 C 1 
ATOM   12110 C CB  . LEU C 3  257 ? -5.084  22.922  10.354  1.00 88.74 257 C 1 
ATOM   12111 C CG  . LEU C 3  257 ? -5.404  23.730  9.082   1.00 87.64 257 C 1 
ATOM   12112 C CD1 . LEU C 3  257 ? -4.779  23.024  7.881   1.00 81.77 257 C 1 
ATOM   12113 C CD2 . LEU C 3  257 ? -6.902  23.860  8.819   1.00 82.22 257 C 1 
ATOM   12114 N N   . VAL C 3  258 ? -4.379  22.441  13.476  1.00 90.37 258 C 1 
ATOM   12115 C CA  . VAL C 3  258 ? -4.147  21.535  14.613  1.00 90.32 258 C 1 
ATOM   12116 C C   . VAL C 3  258 ? -5.052  21.875  15.798  1.00 89.78 258 C 1 
ATOM   12117 O O   . VAL C 3  258 ? -5.443  20.990  16.555  1.00 86.90 258 C 1 
ATOM   12118 C CB  . VAL C 3  258 ? -2.667  21.562  15.034  1.00 89.54 258 C 1 
ATOM   12119 C CG1 . VAL C 3  258 ? -2.383  20.754  16.304  1.00 81.99 258 C 1 
ATOM   12120 C CG2 . VAL C 3  258 ? -1.790  20.975  13.921  1.00 83.47 258 C 1 
ATOM   12121 N N   . LYS C 3  259 ? -5.398  23.137  15.958  1.00 89.51 259 C 1 
ATOM   12122 C CA  . LYS C 3  259 ? -6.224  23.593  17.074  1.00 87.74 259 C 1 
ATOM   12123 C C   . LYS C 3  259 ? -7.715  23.356  16.842  1.00 87.48 259 C 1 
ATOM   12124 O O   . LYS C 3  259 ? -8.407  22.934  17.756  1.00 82.37 259 C 1 
ATOM   12125 C CB  . LYS C 3  259 ? -5.896  25.069  17.336  1.00 85.44 259 C 1 
ATOM   12126 C CG  . LYS C 3  259 ? -6.118  25.449  18.798  1.00 76.10 259 C 1 
ATOM   12127 C CD  . LYS C 3  259 ? -5.676  26.897  19.006  1.00 71.89 259 C 1 
ATOM   12128 C CE  . LYS C 3  259 ? -5.770  27.283  20.483  1.00 61.55 259 C 1 
ATOM   12129 N NZ  . LYS C 3  259 ? -5.343  28.685  20.681  1.00 53.55 259 C 1 
ATOM   12130 N N   . ASP C 3  260 ? -8.169  23.579  15.616  1.00 86.88 260 C 1 
ATOM   12131 C CA  . ASP C 3  260 ? -9.598  23.665  15.307  1.00 85.30 260 C 1 
ATOM   12132 C C   . ASP C 3  260 ? -10.157 22.439  14.576  1.00 86.57 260 C 1 
ATOM   12133 O O   . ASP C 3  260 ? -11.355 22.162  14.651  1.00 81.82 260 C 1 
ATOM   12134 C CB  . ASP C 3  260 ? -9.849  24.941  14.488  1.00 81.55 260 C 1 
ATOM   12135 C CG  . ASP C 3  260 ? -9.431  26.225  15.217  1.00 74.72 260 C 1 
ATOM   12136 O OD1 . ASP C 3  260 ? -9.523  26.263  16.465  1.00 65.54 260 C 1 
ATOM   12137 O OD2 . ASP C 3  260 ? -9.018  27.172  14.518  1.00 67.41 260 C 1 
ATOM   12138 N N   . VAL C 3  261 ? -9.314  21.681  13.869  1.00 87.42 261 C 1 
ATOM   12139 C CA  . VAL C 3  261 ? -9.766  20.583  13.008  1.00 88.06 261 C 1 
ATOM   12140 C C   . VAL C 3  261 ? -9.350  19.234  13.579  1.00 88.71 261 C 1 
ATOM   12141 O O   . VAL C 3  261 ? -8.168  18.905  13.653  1.00 86.24 261 C 1 
ATOM   12142 C CB  . VAL C 3  261 ? -9.275  20.760  11.562  1.00 86.15 261 C 1 
ATOM   12143 C CG1 . VAL C 3  261 ? -9.854  19.674  10.655  1.00 80.18 261 C 1 
ATOM   12144 C CG2 . VAL C 3  261 ? -9.678  22.121  10.985  1.00 81.05 261 C 1 
ATOM   12145 N N   . PHE C 3  262 ? -10.343 18.401  13.886  1.00 87.24 262 C 1 
ATOM   12146 C CA  . PHE C 3  262 ? -10.163 17.059  14.441  1.00 85.74 262 C 1 
ATOM   12147 C C   . PHE C 3  262 ? -9.109  16.215  13.704  1.00 87.40 262 C 1 
ATOM   12148 O O   . PHE C 3  262 ? -8.231  15.627  14.335  1.00 86.34 262 C 1 
ATOM   12149 C CB  . PHE C 3  262 ? -11.522 16.344  14.407  1.00 84.22 262 C 1 
ATOM   12150 C CG  . PHE C 3  262 ? -11.443 14.879  14.767  1.00 83.42 262 C 1 
ATOM   12151 C CD1 . PHE C 3  262 ? -11.258 13.908  13.765  1.00 76.89 262 C 1 
ATOM   12152 C CD2 . PHE C 3  262 ? -11.488 14.485  16.114  1.00 77.20 262 C 1 
ATOM   12153 C CE1 . PHE C 3  262 ? -11.103 12.555  14.105  1.00 74.43 262 C 1 
ATOM   12154 C CE2 . PHE C 3  262 ? -11.336 13.131  16.455  1.00 73.08 262 C 1 
ATOM   12155 C CZ  . PHE C 3  262 ? -11.134 12.169  15.450  1.00 75.90 262 C 1 
ATOM   12156 N N   . ALA C 3  263 ? -9.170  16.164  12.376  1.00 88.45 263 C 1 
ATOM   12157 C CA  . ALA C 3  263 ? -8.282  15.321  11.577  1.00 88.56 263 C 1 
ATOM   12158 C C   . ALA C 3  263 ? -6.795  15.656  11.778  1.00 89.85 263 C 1 
ATOM   12159 O O   . ALA C 3  263 ? -5.959  14.759  11.827  1.00 88.45 263 C 1 
ATOM   12160 C CB  . ALA C 3  263 ? -8.669  15.451  10.101  1.00 87.55 263 C 1 
ATOM   12161 N N   . PHE C 3  264 ? -6.476  16.934  11.936  1.00 91.40 264 C 1 
ATOM   12162 C CA  . PHE C 3  264 ? -5.102  17.407  12.100  1.00 91.80 264 C 1 
ATOM   12163 C C   . PHE C 3  264 ? -4.673  17.517  13.565  1.00 91.91 264 C 1 
ATOM   12164 O O   . PHE C 3  264 ? -3.484  17.618  13.853  1.00 88.73 264 C 1 
ATOM   12165 C CB  . PHE C 3  264 ? -4.951  18.740  11.363  1.00 91.21 264 C 1 
ATOM   12166 C CG  . PHE C 3  264 ? -5.387  18.702  9.911   1.00 92.00 264 C 1 
ATOM   12167 C CD1 . PHE C 3  264 ? -4.824  17.771  9.017   1.00 87.09 264 C 1 
ATOM   12168 C CD2 . PHE C 3  264 ? -6.382  19.581  9.443   1.00 87.57 264 C 1 
ATOM   12169 C CE1 . PHE C 3  264 ? -5.247  17.714  7.680   1.00 86.59 264 C 1 
ATOM   12170 C CE2 . PHE C 3  264 ? -6.807  19.531  8.106   1.00 85.85 264 C 1 
ATOM   12171 C CZ  . PHE C 3  264 ? -6.244  18.594  7.223   1.00 88.73 264 C 1 
ATOM   12172 N N   . GLN C 3  265 ? -5.623  17.468  14.495  1.00 89.49 265 C 1 
ATOM   12173 C CA  . GLN C 3  265 ? -5.366  17.480  15.932  1.00 88.53 265 C 1 
ATOM   12174 C C   . GLN C 3  265 ? -5.066  16.077  16.467  1.00 89.61 265 C 1 
ATOM   12175 O O   . GLN C 3  265 ? -4.104  15.883  17.206  1.00 87.10 265 C 1 
ATOM   12176 C CB  . GLN C 3  265 ? -6.586  18.103  16.625  1.00 86.44 265 C 1 
ATOM   12177 C CG  . GLN C 3  265 ? -6.359  18.341  18.120  1.00 79.95 265 C 1 
ATOM   12178 C CD  . GLN C 3  265 ? -7.590  18.963  18.781  1.00 77.60 265 C 1 
ATOM   12179 O OE1 . GLN C 3  265 ? -8.708  18.524  18.589  1.00 69.58 265 C 1 
ATOM   12180 N NE2 . GLN C 3  265 ? -7.422  19.991  19.574  1.00 67.02 265 C 1 
ATOM   12181 N N   . VAL C 3  266 ? -5.888  15.097  16.090  1.00 87.93 266 C 1 
ATOM   12182 C CA  . VAL C 3  266 ? -5.902  13.764  16.703  1.00 87.23 266 C 1 
ATOM   12183 C C   . VAL C 3  266 ? -5.117  12.731  15.898  1.00 88.65 266 C 1 
ATOM   12184 O O   . VAL C 3  266 ? -4.336  11.970  16.466  1.00 87.44 266 C 1 
ATOM   12185 C CB  . VAL C 3  266 ? -7.353  13.303  16.925  1.00 85.12 266 C 1 
ATOM   12186 C CG1 . VAL C 3  266 ? -7.399  11.896  17.525  1.00 77.78 266 C 1 
ATOM   12187 C CG2 . VAL C 3  266 ? -8.086  14.258  17.873  1.00 78.65 266 C 1 
ATOM   12188 N N   . LEU C 3  267 ? -5.287  12.684  14.583  1.00 89.63 267 C 1 
ATOM   12189 C CA  . LEU C 3  267 ? -4.642  11.661  13.755  1.00 89.48 267 C 1 
ATOM   12190 C C   . LEU C 3  267 ? -3.097  11.688  13.820  1.00 90.54 267 C 1 
ATOM   12191 O O   . LEU C 3  267 ? -2.505  10.607  13.845  1.00 89.53 267 C 1 
ATOM   12192 C CB  . LEU C 3  267 ? -5.163  11.719  12.311  1.00 88.64 267 C 1 
ATOM   12193 C CG  . LEU C 3  267 ? -6.681  11.506  12.138  1.00 87.22 267 C 1 
ATOM   12194 C CD1 . LEU C 3  267 ? -7.048  11.617  10.659  1.00 82.00 267 C 1 
ATOM   12195 C CD2 . LEU C 3  267 ? -7.155  10.148  12.650  1.00 82.02 267 C 1 
ATOM   12196 N N   . PRO C 3  268 ? -2.415  12.845  13.928  1.00 92.10 268 C 1 
ATOM   12197 C CA  . PRO C 3  268 ? -0.960  12.873  14.130  1.00 92.49 268 C 1 
ATOM   12198 C C   . PRO C 3  268 ? -0.487  12.160  15.401  1.00 92.60 268 C 1 
ATOM   12199 O O   . PRO C 3  268 ? 0.602   11.591  15.416  1.00 91.30 268 C 1 
ATOM   12200 C CB  . PRO C 3  268 ? -0.589  14.357  14.166  1.00 91.47 268 C 1 
ATOM   12201 C CG  . PRO C 3  268 ? -1.662  15.017  13.318  1.00 89.57 268 C 1 
ATOM   12202 C CD  . PRO C 3  268 ? -2.895  14.199  13.680  1.00 91.91 268 C 1 
ATOM   12203 N N   . ILE C 3  269 ? -1.302  12.134  16.456  1.00 91.54 269 C 1 
ATOM   12204 C CA  . ILE C 3  269 ? -0.969  11.456  17.716  1.00 90.89 269 C 1 
ATOM   12205 C C   . ILE C 3  269 ? -0.807  9.950   17.493  1.00 91.01 269 C 1 
ATOM   12206 O O   . ILE C 3  269 ? 0.103   9.339   18.042  1.00 89.55 269 C 1 
ATOM   12207 C CB  . ILE C 3  269 ? -2.031  11.772  18.796  1.00 90.06 269 C 1 
ATOM   12208 C CG1 . ILE C 3  269 ? -2.012  13.289  19.106  1.00 86.34 269 C 1 
ATOM   12209 C CG2 . ILE C 3  269 ? -1.793  10.955  20.076  1.00 85.69 269 C 1 
ATOM   12210 C CD1 . ILE C 3  269 ? -3.108  13.766  20.055  1.00 80.42 269 C 1 
ATOM   12211 N N   . ILE C 3  270 ? -1.633  9.358   16.624  1.00 89.99 270 C 1 
ATOM   12212 C CA  . ILE C 3  270 ? -1.531  7.936   16.263  1.00 88.86 270 C 1 
ATOM   12213 C C   . ILE C 3  270 ? -0.199  7.652   15.554  1.00 89.45 270 C 1 
ATOM   12214 O O   . ILE C 3  270 ? 0.434   6.634   15.825  1.00 88.37 270 C 1 
ATOM   12215 C CB  . ILE C 3  270 ? -2.738  7.504   15.397  1.00 88.28 270 C 1 
ATOM   12216 C CG1 . ILE C 3  270 ? -4.071  7.785   16.134  1.00 86.17 270 C 1 
ATOM   12217 C CG2 . ILE C 3  270 ? -2.635  6.019   15.015  1.00 84.99 270 C 1 
ATOM   12218 C CD1 . ILE C 3  270 ? -5.326  7.508   15.308  1.00 79.94 270 C 1 
ATOM   12219 N N   . VAL C 3  271 ? 0.251   8.560   14.693  1.00 91.72 271 C 1 
ATOM   12220 C CA  . VAL C 3  271 ? 1.542   8.441   13.992  1.00 91.50 271 C 1 
ATOM   12221 C C   . VAL C 3  271 ? 2.702   8.454   14.986  1.00 91.44 271 C 1 
ATOM   12222 O O   . VAL C 3  271 ? 3.555   7.566   14.945  1.00 90.43 271 C 1 
ATOM   12223 C CB  . VAL C 3  271 ? 1.722   9.561   12.944  1.00 91.15 271 C 1 
ATOM   12224 C CG1 . VAL C 3  271 ? 3.049   9.420   12.197  1.00 83.96 271 C 1 
ATOM   12225 C CG2 . VAL C 3  271 ? 0.601   9.553   11.901  1.00 84.95 271 C 1 
ATOM   12226 N N   . PHE C 3  272 ? 2.708   9.411   15.909  1.00 92.64 272 C 1 
ATOM   12227 C CA  . PHE C 3  272 ? 3.738   9.509   16.943  1.00 92.61 272 C 1 
ATOM   12228 C C   . PHE C 3  272 ? 3.737   8.293   17.873  1.00 92.44 272 C 1 
ATOM   12229 O O   . PHE C 3  272 ? 4.783   7.695   18.113  1.00 91.39 272 C 1 
ATOM   12230 C CB  . PHE C 3  272 ? 3.531   10.803  17.735  1.00 92.27 272 C 1 
ATOM   12231 C CG  . PHE C 3  272 ? 4.506   10.970  18.886  1.00 92.72 272 C 1 
ATOM   12232 C CD1 . PHE C 3  272 ? 4.029   11.154  20.196  1.00 87.46 272 C 1 
ATOM   12233 C CD2 . PHE C 3  272 ? 5.890   10.942  18.655  1.00 87.62 272 C 1 
ATOM   12234 C CE1 . PHE C 3  272 ? 4.928   11.326  21.257  1.00 87.82 272 C 1 
ATOM   12235 C CE2 . PHE C 3  272 ? 6.791   11.105  19.718  1.00 86.99 272 C 1 
ATOM   12236 C CZ  . PHE C 3  272 ? 6.310   11.303  21.018  1.00 90.87 272 C 1 
ATOM   12237 N N   . PHE C 3  273 ? 2.564   7.875   18.347  1.00 90.97 273 C 1 
ATOM   12238 C CA  . PHE C 3  273 ? 2.443   6.742   19.255  1.00 89.91 273 C 1 
ATOM   12239 C C   . PHE C 3  273 ? 2.893   5.431   18.598  1.00 90.25 273 C 1 
ATOM   12240 O O   . PHE C 3  273 ? 3.614   4.649   19.211  1.00 88.88 273 C 1 
ATOM   12241 C CB  . PHE C 3  273 ? 1.004   6.664   19.772  1.00 88.31 273 C 1 
ATOM   12242 C CG  . PHE C 3  273 ? 0.906   5.980   21.117  1.00 84.02 273 C 1 
ATOM   12243 C CD1 . PHE C 3  273 ? 0.695   4.599   21.208  1.00 77.21 273 C 1 
ATOM   12244 C CD2 . PHE C 3  273 ? 1.033   6.742   22.292  1.00 75.49 273 C 1 
ATOM   12245 C CE1 . PHE C 3  273 ? 0.596   3.982   22.469  1.00 71.34 273 C 1 
ATOM   12246 C CE2 . PHE C 3  273 ? 0.933   6.132   23.551  1.00 69.58 273 C 1 
ATOM   12247 C CZ  . PHE C 3  273 ? 0.710   4.752   23.641  1.00 72.68 273 C 1 
ATOM   12248 N N   . SER C 3  274 ? 2.550   5.212   17.329  1.00 89.22 274 C 1 
ATOM   12249 C CA  . SER C 3  274 ? 3.017   4.054   16.556  1.00 88.41 274 C 1 
ATOM   12250 C C   . SER C 3  274 ? 4.542   4.050   16.386  1.00 88.93 274 C 1 
ATOM   12251 O O   . SER C 3  274 ? 5.177   3.008   16.545  1.00 88.13 274 C 1 
ATOM   12252 C CB  . SER C 3  274 ? 2.326   4.047   15.192  1.00 87.83 274 C 1 
ATOM   12253 O OG  . SER C 3  274 ? 2.702   2.910   14.444  1.00 77.74 274 C 1 
ATOM   12254 N N   . CYS C 3  275 ? 5.144   5.208   16.139  1.00 90.71 275 C 1 
ATOM   12255 C CA  . CYS C 3  275 ? 6.596   5.370   16.072  1.00 90.67 275 C 1 
ATOM   12256 C C   . CYS C 3  275 ? 7.267   4.968   17.397  1.00 91.28 275 C 1 
ATOM   12257 O O   . CYS C 3  275 ? 8.189   4.149   17.404  1.00 89.99 275 C 1 
ATOM   12258 C CB  . CYS C 3  275 ? 6.890   6.830   15.687  1.00 89.91 275 C 1 
ATOM   12259 S SG  . CYS C 3  275 ? 8.658   7.211   15.768  1.00 83.69 275 C 1 
ATOM   12260 N N   . VAL C 3  276 ? 6.762   5.463   18.523  1.00 91.11 276 C 1 
ATOM   12261 C CA  . VAL C 3  276 ? 7.299   5.160   19.861  1.00 91.17 276 C 1 
ATOM   12262 C C   . VAL C 3  276 ? 7.168   3.678   20.200  1.00 91.08 276 C 1 
ATOM   12263 O O   . VAL C 3  276 ? 8.137   3.063   20.643  1.00 90.19 276 C 1 
ATOM   12264 C CB  . VAL C 3  276 ? 6.615   6.036   20.924  1.00 90.67 276 C 1 
ATOM   12265 C CG1 . VAL C 3  276 ? 7.038   5.646   22.347  1.00 84.25 276 C 1 
ATOM   12266 C CG2 . VAL C 3  276 ? 6.983   7.507   20.713  1.00 85.34 276 C 1 
ATOM   12267 N N   . ILE C 3  277 ? 6.012   3.072   19.949  1.00 89.79 277 C 1 
ATOM   12268 C CA  . ILE C 3  277 ? 5.800   1.634   20.181  1.00 88.52 277 C 1 
ATOM   12269 C C   . ILE C 3  277 ? 6.768   0.798   19.333  1.00 88.51 277 C 1 
ATOM   12270 O O   . ILE C 3  277 ? 7.373   -0.138  19.848  1.00 87.89 277 C 1 
ATOM   12271 C CB  . ILE C 3  277 ? 4.322   1.259   19.940  1.00 87.41 277 C 1 
ATOM   12272 C CG1 . ILE C 3  277 ? 3.380   1.883   21.008  1.00 82.70 277 C 1 
ATOM   12273 C CG2 . ILE C 3  277 ? 4.108   -0.261  19.887  1.00 82.85 277 C 1 
ATOM   12274 C CD1 . ILE C 3  277 ? 3.488   1.322   22.428  1.00 75.47 277 C 1 
ATOM   12275 N N   . SER C 3  278 ? 6.988   1.161   18.075  1.00 89.54 278 C 1 
ATOM   12276 C CA  . SER C 3  278 ? 7.950   0.470   17.209  1.00 88.84 278 C 1 
ATOM   12277 C C   . SER C 3  278 ? 9.383   0.544   17.757  1.00 89.44 278 C 1 
ATOM   12278 O O   . SER C 3  278 ? 10.091  -0.463  17.773  1.00 88.50 278 C 1 
ATOM   12279 C CB  . SER C 3  278 ? 7.875   1.054   15.798  1.00 87.70 278 C 1 
ATOM   12280 O OG  . SER C 3  278 ? 8.690   0.318   14.913  1.00 75.53 278 C 1 
ATOM   12281 N N   . VAL C 3  279 ? 9.789   1.696   18.285  1.00 90.22 279 C 1 
ATOM   12282 C CA  . VAL C 3  279 ? 11.092  1.863   18.953  1.00 90.47 279 C 1 
ATOM   12283 C C   . VAL C 3  279 ? 11.194  0.982   20.201  1.00 90.47 279 C 1 
ATOM   12284 O O   . VAL C 3  279 ? 12.188  0.276   20.373  1.00 89.54 279 C 1 
ATOM   12285 C CB  . VAL C 3  279 ? 11.340  3.347   19.293  1.00 90.19 279 C 1 
ATOM   12286 C CG1 . VAL C 3  279 ? 12.571  3.549   20.184  1.00 82.97 279 C 1 
ATOM   12287 C CG2 . VAL C 3  279 ? 11.570  4.161   18.020  1.00 84.71 279 C 1 
ATOM   12288 N N   . LEU C 3  280 ? 10.165  0.958   21.042  1.00 91.04 280 C 1 
ATOM   12289 C CA  . LEU C 3  280 ? 10.140  0.134   22.256  1.00 90.49 280 C 1 
ATOM   12290 C C   . LEU C 3  280 ? 10.176  -1.370  21.943  1.00 89.98 280 C 1 
ATOM   12291 O O   . LEU C 3  280 ? 10.798  -2.137  22.677  1.00 88.59 280 C 1 
ATOM   12292 C CB  . LEU C 3  280 ? 8.904   0.493   23.094  1.00 90.28 280 C 1 
ATOM   12293 C CG  . LEU C 3  280 ? 8.918   1.902   23.724  1.00 88.43 280 C 1 
ATOM   12294 C CD1 . LEU C 3  280 ? 7.599   2.130   24.465  1.00 84.23 280 C 1 
ATOM   12295 C CD2 . LEU C 3  280 ? 10.061  2.093   24.719  1.00 84.01 280 C 1 
ATOM   12296 N N   . TYR C 3  281 ? 9.558   -1.801  20.843  1.00 88.87 281 C 1 
ATOM   12297 C CA  . TYR C 3  281 ? 9.689   -3.176  20.348  1.00 87.46 281 C 1 
ATOM   12298 C C   . TYR C 3  281 ? 11.109  -3.469  19.855  1.00 87.35 281 C 1 
ATOM   12299 O O   . TYR C 3  281 ? 11.657  -4.529  20.156  1.00 85.83 281 C 1 
ATOM   12300 C CB  . TYR C 3  281 ? 8.658   -3.457  19.249  1.00 85.74 281 C 1 
ATOM   12301 C CG  . TYR C 3  281 ? 7.398   -4.088  19.800  1.00 81.81 281 C 1 
ATOM   12302 C CD1 . TYR C 3  281 ? 7.365   -5.466  20.077  1.00 75.87 281 C 1 
ATOM   12303 C CD2 . TYR C 3  281 ? 6.279   -3.294  20.097  1.00 75.26 281 C 1 
ATOM   12304 C CE1 . TYR C 3  281 ? 6.229   -6.049  20.658  1.00 73.61 281 C 1 
ATOM   12305 C CE2 . TYR C 3  281 ? 5.139   -3.868  20.683  1.00 72.34 281 C 1 
ATOM   12306 C CZ  . TYR C 3  281 ? 5.121   -5.247  20.969  1.00 75.69 281 C 1 
ATOM   12307 O OH  . TYR C 3  281 ? 4.024   -5.803  21.567  1.00 72.79 281 C 1 
ATOM   12308 N N   . HIS C 3  282 ? 11.725  -2.531  19.144  1.00 88.45 282 C 1 
ATOM   12309 C CA  . HIS C 3  282 ? 13.082  -2.701  18.631  1.00 88.00 282 C 1 
ATOM   12310 C C   . HIS C 3  282 ? 14.118  -2.873  19.748  1.00 87.72 282 C 1 
ATOM   12311 O O   . HIS C 3  282 ? 14.966  -3.762  19.667  1.00 86.44 282 C 1 
ATOM   12312 C CB  . HIS C 3  282 ? 13.439  -1.521  17.723  1.00 87.52 282 C 1 
ATOM   12313 C CG  . HIS C 3  282 ? 14.818  -1.665  17.144  1.00 86.28 282 C 1 
ATOM   12314 N ND1 . HIS C 3  282 ? 15.195  -2.581  16.176  1.00 76.19 282 C 1 
ATOM   12315 C CD2 . HIS C 3  282 ? 15.957  -1.016  17.549  1.00 77.45 282 C 1 
ATOM   12316 C CE1 . HIS C 3  282 ? 16.517  -2.479  16.006  1.00 79.21 282 C 1 
ATOM   12317 N NE2 . HIS C 3  282 ? 17.015  -1.542  16.822  1.00 80.67 282 C 1 
ATOM   12318 N N   . VAL C 3  283 ? 14.024  -2.084  20.815  1.00 90.24 283 C 1 
ATOM   12319 C CA  . VAL C 3  283 ? 14.940  -2.197  21.966  1.00 89.80 283 C 1 
ATOM   12320 C C   . VAL C 3  283 ? 14.632  -3.392  22.878  1.00 88.98 283 C 1 
ATOM   12321 O O   . VAL C 3  283 ? 15.376  -3.662  23.816  1.00 85.71 283 C 1 
ATOM   12322 C CB  . VAL C 3  283 ? 15.028  -0.889  22.779  1.00 89.06 283 C 1 
ATOM   12323 C CG1 . VAL C 3  283 ? 15.436  0.288   21.893  1.00 79.92 283 C 1 
ATOM   12324 C CG2 . VAL C 3  283 ? 13.733  -0.536  23.514  1.00 80.62 283 C 1 
ATOM   12325 N N   . GLY C 3  284 ? 13.560  -4.123  22.617  1.00 87.93 284 C 1 
ATOM   12326 C CA  . GLY C 3  284 ? 13.151  -5.299  23.387  1.00 87.83 284 C 1 
ATOM   12327 C C   . GLY C 3  284 ? 12.432  -5.000  24.704  1.00 89.02 284 C 1 
ATOM   12328 O O   . GLY C 3  284 ? 12.134  -5.936  25.448  1.00 86.85 284 C 1 
ATOM   12329 N N   . LEU C 3  285 ? 12.130  -3.736  25.004  1.00 89.34 285 C 1 
ATOM   12330 C CA  . LEU C 3  285 ? 11.461  -3.353  26.250  1.00 90.19 285 C 1 
ATOM   12331 C C   . LEU C 3  285 ? 10.030  -3.890  26.310  1.00 90.46 285 C 1 
ATOM   12332 O O   . LEU C 3  285 ? 9.637   -4.474  27.316  1.00 89.33 285 C 1 
ATOM   12333 C CB  . LEU C 3  285 ? 11.494  -1.821  26.395  1.00 89.60 285 C 1 
ATOM   12334 C CG  . LEU C 3  285 ? 10.934  -1.318  27.747  1.00 84.52 285 C 1 
ATOM   12335 C CD1 . LEU C 3  285 ? 11.827  -1.725  28.919  1.00 78.87 285 C 1 
ATOM   12336 C CD2 . LEU C 3  285 ? 10.831  0.201   27.729  1.00 78.17 285 C 1 
ATOM   12337 N N   . MET C 3  286 ? 9.273   -3.753  25.225  1.00 88.96 286 C 1 
ATOM   12338 C CA  . MET C 3  286 ? 7.892   -4.227  25.152  1.00 88.98 286 C 1 
ATOM   12339 C C   . MET C 3  286 ? 7.809   -5.746  25.294  1.00 89.77 286 C 1 
ATOM   12340 O O   . MET C 3  286 ? 7.007   -6.239  26.080  1.00 88.79 286 C 1 
ATOM   12341 C CB  . MET C 3  286 ? 7.233   -3.766  23.847  1.00 87.45 286 C 1 
ATOM   12342 C CG  . MET C 3  286 ? 7.036   -2.249  23.792  1.00 81.06 286 C 1 
ATOM   12343 S SD  . MET C 3  286 ? 5.983   -1.544  25.087  1.00 78.68 286 C 1 
ATOM   12344 C CE  . MET C 3  286 ? 4.362   -2.078  24.500  1.00 69.47 286 C 1 
ATOM   12345 N N   . GLN C 3  287 ? 8.684   -6.495  24.630  1.00 88.19 287 C 1 
ATOM   12346 C CA  . GLN C 3  287 ? 8.737   -7.950  24.772  1.00 87.39 287 C 1 
ATOM   12347 C C   . GLN C 3  287 ? 9.057   -8.353  26.211  1.00 88.27 287 C 1 
ATOM   12348 O O   . GLN C 3  287 ? 8.456   -9.289  26.733  1.00 87.01 287 C 1 
ATOM   12349 C CB  . GLN C 3  287 ? 9.783   -8.576  23.837  1.00 85.43 287 C 1 
ATOM   12350 C CG  . GLN C 3  287 ? 9.514   -8.399  22.338  1.00 81.43 287 C 1 
ATOM   12351 C CD  . GLN C 3  287 ? 10.135  -7.135  21.761  1.00 79.41 287 C 1 
ATOM   12352 O OE1 . GLN C 3  287 ? 10.395  -6.162  22.447  1.00 71.78 287 C 1 
ATOM   12353 N NE2 . GLN C 3  287 ? 10.411  -7.110  20.478  1.00 69.56 287 C 1 
ATOM   12354 N N   . TRP C 3  288 ? 9.968   -7.641  26.865  1.00 89.07 288 C 1 
ATOM   12355 C CA  . TRP C 3  288 ? 10.322  -7.911  28.255  1.00 89.44 288 C 1 
ATOM   12356 C C   . TRP C 3  288 ? 9.136   -7.686  29.203  1.00 90.04 288 C 1 
ATOM   12357 O O   . TRP C 3  288 ? 8.852   -8.547  30.037  1.00 88.99 288 C 1 
ATOM   12358 C CB  . TRP C 3  288 ? 11.535  -7.061  28.637  1.00 88.87 288 C 1 
ATOM   12359 C CG  . TRP C 3  288 ? 11.996  -7.285  30.048  1.00 86.96 288 C 1 
ATOM   12360 C CD1 . TRP C 3  288 ? 12.863  -8.227  30.470  1.00 80.12 288 C 1 
ATOM   12361 C CD2 . TRP C 3  288 ? 11.574  -6.558  31.240  1.00 83.51 288 C 1 
ATOM   12362 N NE1 . TRP C 3  288 ? 13.015  -8.137  31.853  1.00 79.96 288 C 1 
ATOM   12363 C CE2 . TRP C 3  288 ? 12.233  -7.128  32.358  1.00 83.14 288 C 1 
ATOM   12364 C CE3 . TRP C 3  288 ? 10.697  -5.476  31.470  1.00 79.03 288 C 1 
ATOM   12365 C CZ2 . TRP C 3  288 ? 12.019  -6.651  33.671  1.00 79.88 288 C 1 
ATOM   12366 C CZ3 . TRP C 3  288 ? 10.488  -4.999  32.769  1.00 74.85 288 C 1 
ATOM   12367 C CH2 . TRP C 3  288 ? 11.141  -5.582  33.856  1.00 74.99 288 C 1 
ATOM   12368 N N   . VAL C 3  289 ? 8.410   -6.581  29.043  1.00 90.93 289 C 1 
ATOM   12369 C CA  . VAL C 3  289 ? 7.199   -6.290  29.830  1.00 91.40 289 C 1 
ATOM   12370 C C   . VAL C 3  289 ? 6.118   -7.342  29.569  1.00 91.83 289 C 1 
ATOM   12371 O O   . VAL C 3  289 ? 5.578   -7.913  30.516  1.00 91.09 289 C 1 
ATOM   12372 C CB  . VAL C 3  289 ? 6.680   -4.862  29.550  1.00 90.98 289 C 1 
ATOM   12373 C CG1 . VAL C 3  289 ? 5.358   -4.581  30.273  1.00 83.36 289 C 1 
ATOM   12374 C CG2 . VAL C 3  289 ? 7.682   -3.809  30.042  1.00 84.54 289 C 1 
ATOM   12375 N N   . ILE C 3  290 ? 5.856   -7.676  28.310  1.00 90.60 290 C 1 
ATOM   12376 C CA  . ILE C 3  290 ? 4.883   -8.705  27.915  1.00 90.45 290 C 1 
ATOM   12377 C C   . ILE C 3  290 ? 5.234   -10.060 28.541  1.00 90.58 290 C 1 
ATOM   12378 O O   . ILE C 3  290 ? 4.368   -10.713 29.118  1.00 90.02 290 C 1 
ATOM   12379 C CB  . ILE C 3  290 ? 4.783   -8.789  26.372  1.00 89.57 290 C 1 
ATOM   12380 C CG1 . ILE C 3  290 ? 4.096   -7.522  25.809  1.00 86.42 290 C 1 
ATOM   12381 C CG2 . ILE C 3  290 ? 4.009   -10.042 25.915  1.00 85.32 290 C 1 
ATOM   12382 C CD1 . ILE C 3  290 ? 4.279   -7.335  24.300  1.00 82.06 290 C 1 
ATOM   12383 N N   . LEU C 3  291 ? 6.502   -10.462 28.489  1.00 90.76 291 C 1 
ATOM   12384 C CA  . LEU C 3  291 ? 6.966   -11.713 29.101  1.00 90.10 291 C 1 
ATOM   12385 C C   . LEU C 3  291 ? 6.749   -11.739 30.617  1.00 90.63 291 C 1 
ATOM   12386 O O   . LEU C 3  291 ? 6.400   -12.787 31.160  1.00 89.67 291 C 1 
ATOM   12387 C CB  . LEU C 3  291 ? 8.456   -11.924 28.781  1.00 88.45 291 C 1 
ATOM   12388 C CG  . LEU C 3  291 ? 8.726   -12.482 27.372  1.00 81.85 291 C 1 
ATOM   12389 C CD1 . LEU C 3  291 ? 10.215  -12.368 27.047  1.00 75.95 291 C 1 
ATOM   12390 C CD2 . LEU C 3  291 ? 8.339   -13.957 27.265  1.00 75.88 291 C 1 
ATOM   12391 N N   . LYS C 3  292 ? 6.916   -10.611 31.311  1.00 91.42 292 C 1 
ATOM   12392 C CA  . LYS C 3  292 ? 6.684   -10.533 32.760  1.00 91.36 292 C 1 
ATOM   12393 C C   . LYS C 3  292 ? 5.204   -10.621 33.116  1.00 91.65 292 C 1 
ATOM   12394 O O   . LYS C 3  292 ? 4.849   -11.366 34.029  1.00 90.76 292 C 1 
ATOM   12395 C CB  . LYS C 3  292 ? 7.320   -9.259  33.341  1.00 90.85 292 C 1 
ATOM   12396 C CG  . LYS C 3  292 ? 8.858   -9.266  33.299  1.00 84.97 292 C 1 
ATOM   12397 C CD  . LYS C 3  292 ? 9.456   -10.407 34.116  1.00 80.49 292 C 1 
ATOM   12398 C CE  . LYS C 3  292 ? 10.981  -10.352 34.044  1.00 73.69 292 C 1 
ATOM   12399 N NZ  . LYS C 3  292 ? 11.594  -11.534 34.686  1.00 65.25 292 C 1 
ATOM   12400 N N   . ILE C 3  293 ? 4.365   -9.922  32.376  1.00 92.16 293 C 1 
ATOM   12401 C CA  . ILE C 3  293 ? 2.908   -9.983  32.551  1.00 92.17 293 C 1 
ATOM   12402 C C   . ILE C 3  293 ? 2.400   -11.400 32.246  1.00 92.35 293 C 1 
ATOM   12403 O O   . ILE C 3  293 ? 1.656   -11.979 33.037  1.00 91.32 293 C 1 
ATOM   12404 C CB  . ILE C 3  293 ? 2.216   -8.915  31.668  1.00 91.82 293 C 1 
ATOM   12405 C CG1 . ILE C 3  293 ? 2.622   -7.488  32.111  1.00 88.83 293 C 1 
ATOM   12406 C CG2 . ILE C 3  293 ? 0.686   -9.065  31.734  1.00 88.69 293 C 1 
ATOM   12407 C CD1 . ILE C 3  293 ? 2.183   -6.391  31.137  1.00 83.82 293 C 1 
ATOM   12408 N N   . ALA C 3  294 ? 2.864   -11.995 31.148  1.00 92.30 294 C 1 
ATOM   12409 C CA  . ALA C 3  294 ? 2.509   -13.356 30.768  1.00 91.84 294 C 1 
ATOM   12410 C C   . ALA C 3  294 ? 2.955   -14.374 31.821  1.00 91.95 294 C 1 
ATOM   12411 O O   . ALA C 3  294 ? 2.165   -15.224 32.217  1.00 91.05 294 C 1 
ATOM   12412 C CB  . ALA C 3  294 ? 3.118   -13.667 29.398  1.00 90.95 294 C 1 
ATOM   12413 N N   . TRP C 3  295 ? 4.176   -14.245 32.340  1.00 91.41 295 C 1 
ATOM   12414 C CA  . TRP C 3  295 ? 4.675   -15.113 33.410  1.00 90.96 295 C 1 
ATOM   12415 C C   . TRP C 3  295 ? 3.791   -15.051 34.661  1.00 91.31 295 C 1 
ATOM   12416 O O   . TRP C 3  295 ? 3.429   -16.097 35.208  1.00 90.08 295 C 1 
ATOM   12417 C CB  . TRP C 3  295 ? 6.121   -14.732 33.745  1.00 89.64 295 C 1 
ATOM   12418 C CG  . TRP C 3  295 ? 6.690   -15.497 34.907  1.00 86.26 295 C 1 
ATOM   12419 C CD1 . TRP C 3  295 ? 7.210   -16.738 34.853  1.00 77.89 295 C 1 
ATOM   12420 C CD2 . TRP C 3  295 ? 6.737   -15.098 36.317  1.00 82.21 295 C 1 
ATOM   12421 N NE1 . TRP C 3  295 ? 7.581   -17.145 36.134  1.00 77.97 295 C 1 
ATOM   12422 C CE2 . TRP C 3  295 ? 7.303   -16.168 37.060  1.00 81.37 295 C 1 
ATOM   12423 C CE3 . TRP C 3  295 ? 6.343   -13.943 37.029  1.00 75.79 295 C 1 
ATOM   12424 C CZ2 . TRP C 3  295 ? 7.463   -16.105 38.465  1.00 77.54 295 C 1 
ATOM   12425 C CZ3 . TRP C 3  295 ? 6.509   -13.877 38.422  1.00 71.73 295 C 1 
ATOM   12426 C CH2 . TRP C 3  295 ? 7.060   -14.950 39.133  1.00 72.14 295 C 1 
ATOM   12427 N N   . LEU C 3  296 ? 3.390   -13.855 35.089  1.00 91.77 296 C 1 
ATOM   12428 C CA  . LEU C 3  296 ? 2.514   -13.679 36.248  1.00 92.06 296 C 1 
ATOM   12429 C C   . LEU C 3  296 ? 1.170   -14.392 36.043  1.00 92.34 296 C 1 
ATOM   12430 O O   . LEU C 3  296 ? 0.736   -15.161 36.904  1.00 91.16 296 C 1 
ATOM   12431 C CB  . LEU C 3  296 ? 2.329   -12.174 36.512  1.00 91.40 296 C 1 
ATOM   12432 C CG  . LEU C 3  296 ? 1.446   -11.863 37.742  1.00 84.74 296 C 1 
ATOM   12433 C CD1 . LEU C 3  296 ? 2.124   -12.272 39.050  1.00 78.01 296 C 1 
ATOM   12434 C CD2 . LEU C 3  296 ? 1.138   -10.374 37.802  1.00 77.82 296 C 1 
ATOM   12435 N N   . MET C 3  297 ? 0.534   -14.185 34.896  1.00 92.63 297 C 1 
ATOM   12436 C CA  . MET C 3  297 ? -0.746  -14.820 34.571  1.00 92.30 297 C 1 
ATOM   12437 C C   . MET C 3  297 ? -0.615  -16.340 34.418  1.00 92.33 297 C 1 
ATOM   12438 O O   . MET C 3  297 ? -1.450  -17.085 34.927  1.00 91.02 297 C 1 
ATOM   12439 C CB  . MET C 3  297 ? -1.336  -14.194 33.301  1.00 91.60 297 C 1 
ATOM   12440 C CG  . MET C 3  297 ? -1.743  -12.729 33.502  1.00 89.12 297 C 1 
ATOM   12441 S SD  . MET C 3  297 ? -2.740  -12.030 32.161  1.00 88.02 297 C 1 
ATOM   12442 C CE  . MET C 3  297 ? -1.557  -12.059 30.799  1.00 77.89 297 C 1 
ATOM   12443 N N   . GLN C 3  298 ? 0.447   -16.820 33.792  1.00 92.11 298 C 1 
ATOM   12444 C CA  . GLN C 3  298 ? 0.670   -18.246 33.562  1.00 91.25 298 C 1 
ATOM   12445 C C   . GLN C 3  298 ? 0.875   -19.021 34.865  1.00 91.28 298 C 1 
ATOM   12446 O O   . GLN C 3  298 ? 0.307   -20.098 35.054  1.00 89.58 298 C 1 
ATOM   12447 C CB  . GLN C 3  298 ? 1.869   -18.395 32.616  1.00 89.72 298 C 1 
ATOM   12448 C CG  . GLN C 3  298 ? 2.062   -19.843 32.146  1.00 83.48 298 C 1 
ATOM   12449 C CD  . GLN C 3  298 ? 3.258   -20.003 31.209  1.00 82.00 298 C 1 
ATOM   12450 O OE1 . GLN C 3  298 ? 3.903   -19.060 30.784  1.00 75.04 298 C 1 
ATOM   12451 N NE2 . GLN C 3  298 ? 3.608   -21.220 30.869  1.00 72.42 298 C 1 
ATOM   12452 N N   . VAL C 3  299 ? 1.652   -18.464 35.796  1.00 91.38 299 C 1 
ATOM   12453 C CA  . VAL C 3  299 ? 1.921   -19.108 37.092  1.00 90.50 299 C 1 
ATOM   12454 C C   . VAL C 3  299 ? 0.663   -19.175 37.959  1.00 90.36 299 C 1 
ATOM   12455 O O   . VAL C 3  299 ? 0.419   -20.184 38.628  1.00 88.05 299 C 1 
ATOM   12456 C CB  . VAL C 3  299 ? 3.067   -18.380 37.821  1.00 88.94 299 C 1 
ATOM   12457 C CG1 . VAL C 3  299 ? 3.235   -18.835 39.277  1.00 78.01 299 C 1 
ATOM   12458 C CG2 . VAL C 3  299 ? 4.401   -18.656 37.115  1.00 78.50 299 C 1 
ATOM   12459 N N   . THR C 3  300 ? -0.141  -18.128 37.954  1.00 91.05 300 C 1 
ATOM   12460 C CA  . THR C 3  300 ? -1.354  -18.045 38.778  1.00 90.51 300 C 1 
ATOM   12461 C C   . THR C 3  300 ? -2.509  -18.845 38.182  1.00 90.29 300 C 1 
ATOM   12462 O O   . THR C 3  300 ? -3.046  -19.747 38.836  1.00 87.36 300 C 1 
ATOM   12463 C CB  . THR C 3  300 ? -1.759  -16.585 39.027  1.00 89.43 300 C 1 
ATOM   12464 O OG1 . THR C 3  300 ? -1.851  -15.870 37.815  1.00 79.39 300 C 1 
ATOM   12465 C CG2 . THR C 3  300 ? -0.752  -15.856 39.910  1.00 79.42 300 C 1 
ATOM   12466 N N   . MET C 3  301 ? -2.854  -18.595 36.936  1.00 91.70 301 C 1 
ATOM   12467 C CA  . MET C 3  301 ? -4.020  -19.178 36.265  1.00 91.31 301 C 1 
ATOM   12468 C C   . MET C 3  301 ? -3.771  -20.599 35.748  1.00 90.65 301 C 1 
ATOM   12469 O O   . MET C 3  301 ? -4.715  -21.372 35.594  1.00 86.70 301 C 1 
ATOM   12470 C CB  . MET C 3  301 ? -4.460  -18.255 35.122  1.00 90.28 301 C 1 
ATOM   12471 C CG  . MET C 3  301 ? -4.803  -16.843 35.615  1.00 87.36 301 C 1 
ATOM   12472 S SD  . MET C 3  301 ? -5.313  -15.691 34.318  1.00 86.33 301 C 1 
ATOM   12473 C CE  . MET C 3  301 ? -6.921  -16.391 33.888  1.00 78.40 301 C 1 
ATOM   12474 N N   . GLY C 3  302 ? -2.511  -20.978 35.521  1.00 88.59 302 C 1 
ATOM   12475 C CA  . GLY C 3  302 ? -2.144  -22.279 34.955  1.00 88.03 302 C 1 
ATOM   12476 C C   . GLY C 3  302 ? -2.472  -22.416 33.467  1.00 89.07 302 C 1 
ATOM   12477 O O   . GLY C 3  302 ? -2.682  -23.529 32.991  1.00 84.86 302 C 1 
ATOM   12478 N N   . THR C 3  303 ? -2.544  -21.294 32.759  1.00 90.27 303 C 1 
ATOM   12479 C CA  . THR C 3  303 ? -2.714  -21.247 31.303  1.00 90.58 303 C 1 
ATOM   12480 C C   . THR C 3  303 ? -1.409  -21.613 30.588  1.00 90.31 303 C 1 
ATOM   12481 O O   . THR C 3  303 ? -0.342  -21.680 31.201  1.00 87.28 303 C 1 
ATOM   12482 C CB  . THR C 3  303 ? -3.217  -19.864 30.867  1.00 89.62 303 C 1 
ATOM   12483 O OG1 . THR C 3  303 ? -2.408  -18.851 31.423  1.00 80.39 303 C 1 
ATOM   12484 C CG2 . THR C 3  303 ? -4.641  -19.609 31.355  1.00 80.52 303 C 1 
ATOM   12485 N N   . THR C 3  304 ? -1.490  -21.880 29.286  1.00 90.07 304 C 1 
ATOM   12486 C CA  . THR C 3  304 ? -0.319  -22.235 28.476  1.00 90.16 304 C 1 
ATOM   12487 C C   . THR C 3  304 ? 0.492   -21.000 28.082  1.00 90.85 304 C 1 
ATOM   12488 O O   . THR C 3  304 ? -0.001  -19.875 28.117  1.00 88.71 304 C 1 
ATOM   12489 C CB  . THR C 3  304 ? -0.715  -23.051 27.243  1.00 88.52 304 C 1 
ATOM   12490 O OG1 . THR C 3  304 ? -1.570  -22.305 26.420  1.00 77.87 304 C 1 
ATOM   12491 C CG2 . THR C 3  304 ? -1.435  -24.343 27.619  1.00 76.49 304 C 1 
ATOM   12492 N N   . ALA C 3  305 ? 1.753   -21.196 27.718  1.00 88.90 305 C 1 
ATOM   12493 C CA  . ALA C 3  305 ? 2.653   -20.081 27.430  1.00 88.47 305 C 1 
ATOM   12494 C C   . ALA C 3  305 ? 2.212   -19.251 26.214  1.00 89.75 305 C 1 
ATOM   12495 O O   . ALA C 3  305 ? 2.177   -18.025 26.280  1.00 88.06 305 C 1 
ATOM   12496 C CB  . ALA C 3  305 ? 4.070   -20.633 27.254  1.00 85.84 305 C 1 
ATOM   12497 N N   . THR C 3  306 ? 1.838   -19.911 25.119  1.00 89.85 306 C 1 
ATOM   12498 C CA  . THR C 3  306 ? 1.497   -19.258 23.850  1.00 90.25 306 C 1 
ATOM   12499 C C   . THR C 3  306 ? 0.240   -18.399 23.940  1.00 91.13 306 C 1 
ATOM   12500 O O   . THR C 3  306 ? 0.274   -17.231 23.566  1.00 89.47 306 C 1 
ATOM   12501 C CB  . THR C 3  306 ? 1.313   -20.294 22.739  1.00 88.72 306 C 1 
ATOM   12502 O OG1 . THR C 3  306 ? 0.471   -21.343 23.183  1.00 78.13 306 C 1 
ATOM   12503 C CG2 . THR C 3  306 ? 2.643   -20.921 22.335  1.00 78.27 306 C 1 
ATOM   12504 N N   . GLU C 3  307 ? -0.857  -18.932 24.486  1.00 92.31 307 C 1 
ATOM   12505 C CA  . GLU C 3  307 ? -2.108  -18.182 24.638  1.00 92.46 307 C 1 
ATOM   12506 C C   . GLU C 3  307 ? -1.936  -16.989 25.581  1.00 93.29 307 C 1 
ATOM   12507 O O   . GLU C 3  307 ? -2.429  -15.901 25.308  1.00 92.40 307 C 1 
ATOM   12508 C CB  . GLU C 3  307 ? -3.238  -19.122 25.107  1.00 90.70 307 C 1 
ATOM   12509 C CG  . GLU C 3  307 ? -3.049  -19.694 26.522  1.00 87.47 307 C 1 
ATOM   12510 C CD  . GLU C 3  307 ? -4.125  -20.692 26.961  1.00 87.90 307 C 1 
ATOM   12511 O OE1 . GLU C 3  307 ? -3.996  -21.292 28.049  1.00 81.54 307 C 1 
ATOM   12512 O OE2 . GLU C 3  307 ? -5.134  -20.884 26.256  1.00 84.26 307 C 1 
ATOM   12513 N N   . THR C 3  308 ? -1.175  -17.171 26.664  1.00 92.97 308 C 1 
ATOM   12514 C CA  . THR C 3  308 ? -0.948  -16.126 27.666  1.00 93.33 308 C 1 
ATOM   12515 C C   . THR C 3  308 ? -0.080  -14.995 27.116  1.00 93.69 308 C 1 
ATOM   12516 O O   . THR C 3  308 ? -0.354  -13.829 27.376  1.00 92.73 308 C 1 
ATOM   12517 C CB  . THR C 3  308 ? -0.310  -16.705 28.937  1.00 92.94 308 C 1 
ATOM   12518 O OG1 . THR C 3  308 ? -0.985  -17.862 29.364  1.00 82.30 308 C 1 
ATOM   12519 C CG2 . THR C 3  308 ? -0.383  -15.728 30.098  1.00 82.15 308 C 1 
ATOM   12520 N N   . LEU C 3  309 ? 0.930   -15.324 26.321  1.00 92.47 309 C 1 
ATOM   12521 C CA  . LEU C 3  309 ? 1.765   -14.331 25.637  1.00 92.11 309 C 1 
ATOM   12522 C C   . LEU C 3  309 ? 0.964   -13.499 24.631  1.00 92.59 309 C 1 
ATOM   12523 O O   . LEU C 3  309 ? 1.154   -12.288 24.571  1.00 91.76 309 C 1 
ATOM   12524 C CB  . LEU C 3  309 ? 2.932   -15.034 24.928  1.00 90.87 309 C 1 
ATOM   12525 C CG  . LEU C 3  309 ? 4.066   -15.470 25.870  1.00 84.55 309 C 1 
ATOM   12526 C CD1 . LEU C 3  309 ? 5.015   -16.411 25.133  1.00 79.42 309 C 1 
ATOM   12527 C CD2 . LEU C 3  309 ? 4.874   -14.275 26.363  1.00 79.59 309 C 1 
ATOM   12528 N N   . SER C 3  310 ? 0.051   -14.116 23.890  1.00 93.31 310 C 1 
ATOM   12529 C CA  . SER C 3  310 ? -0.813  -13.390 22.955  1.00 93.41 310 C 1 
ATOM   12530 C C   . SER C 3  310 ? -1.727  -12.400 23.684  1.00 93.72 310 C 1 
ATOM   12531 O O   . SER C 3  310 ? -1.784  -11.233 23.316  1.00 92.73 310 C 1 
ATOM   12532 C CB  . SER C 3  310 ? -1.638  -14.374 22.128  1.00 92.98 310 C 1 
ATOM   12533 O OG  . SER C 3  310 ? -2.350  -13.689 21.116  1.00 85.75 310 C 1 
ATOM   12534 N N   . VAL C 3  311 ? -2.380  -12.834 24.764  1.00 94.71 311 C 1 
ATOM   12535 C CA  . VAL C 3  311 ? -3.259  -11.961 25.563  1.00 94.99 311 C 1 
ATOM   12536 C C   . VAL C 3  311 ? -2.471  -10.848 26.263  1.00 94.87 311 C 1 
ATOM   12537 O O   . VAL C 3  311 ? -2.920  -9.706  26.274  1.00 93.41 311 C 1 
ATOM   12538 C CB  . VAL C 3  311 ? -4.074  -12.786 26.573  1.00 94.42 311 C 1 
ATOM   12539 C CG1 . VAL C 3  311 ? -4.918  -11.898 27.492  1.00 87.17 311 C 1 
ATOM   12540 C CG2 . VAL C 3  311 ? -5.043  -13.720 25.843  1.00 85.97 311 C 1 
ATOM   12541 N N   . ALA C 3  312 ? -1.292  -11.144 26.797  1.00 94.19 312 C 1 
ATOM   12542 C CA  . ALA C 3  312 ? -0.425  -10.114 27.368  1.00 93.88 312 C 1 
ATOM   12543 C C   . ALA C 3  312 ? 0.041   -9.101  26.306  1.00 93.74 312 C 1 
ATOM   12544 O O   . ALA C 3  312 ? 0.100   -7.908  26.583  1.00 92.04 312 C 1 
ATOM   12545 C CB  . ALA C 3  312 ? 0.765   -10.792 28.058  1.00 93.38 312 C 1 
ATOM   12546 N N   . GLY C 3  313 ? 0.314   -9.557  25.091  1.00 92.89 313 C 1 
ATOM   12547 C CA  . GLY C 3  313 ? 0.629   -8.689  23.959  1.00 92.10 313 C 1 
ATOM   12548 C C   . GLY C 3  313 ? -0.522  -7.762  23.568  1.00 92.18 313 C 1 
ATOM   12549 O O   . GLY C 3  313 ? -0.292  -6.589  23.283  1.00 90.50 313 C 1 
ATOM   12550 N N   . ASN C 3  314 ? -1.764  -8.255  23.638  1.00 93.85 314 C 1 
ATOM   12551 C CA  . ASN C 3  314 ? -2.960  -7.467  23.317  1.00 93.67 314 C 1 
ATOM   12552 C C   . ASN C 3  314 ? -3.176  -6.235  24.219  1.00 93.51 314 C 1 
ATOM   12553 O O   . ASN C 3  314 ? -3.935  -5.353  23.835  1.00 91.01 314 C 1 
ATOM   12554 C CB  . ASN C 3  314 ? -4.197  -8.374  23.358  1.00 92.88 314 C 1 
ATOM   12555 C CG  . ASN C 3  314 ? -4.367  -9.237  22.121  1.00 91.78 314 C 1 
ATOM   12556 O OD1 . ASN C 3  314 ? -4.269  -8.797  20.993  1.00 80.08 314 C 1 
ATOM   12557 N ND2 . ASN C 3  314 ? -4.689  -10.498 22.302  1.00 80.58 314 C 1 
ATOM   12558 N N   . ILE C 3  315 ? -2.518  -6.139  25.377  1.00 92.97 315 C 1 
ATOM   12559 C CA  . ILE C 3  315 ? -2.531  -4.911  26.196  1.00 92.38 315 C 1 
ATOM   12560 C C   . ILE C 3  315 ? -1.926  -3.729  25.415  1.00 91.91 315 C 1 
ATOM   12561 O O   . ILE C 3  315 ? -2.330  -2.586  25.606  1.00 89.43 315 C 1 
ATOM   12562 C CB  . ILE C 3  315 ? -1.774  -5.138  27.529  1.00 91.92 315 C 1 
ATOM   12563 C CG1 . ILE C 3  315 ? -2.417  -6.277  28.354  1.00 88.52 315 C 1 
ATOM   12564 C CG2 . ILE C 3  315 ? -1.716  -3.853  28.374  1.00 88.25 315 C 1 
ATOM   12565 C CD1 . ILE C 3  315 ? -1.613  -6.683  29.593  1.00 84.59 315 C 1 
ATOM   12566 N N   . PHE C 3  316 ? -0.974  -4.011  24.532  1.00 91.00 316 C 1 
ATOM   12567 C CA  . PHE C 3  316 ? -0.168  -2.992  23.861  1.00 89.63 316 C 1 
ATOM   12568 C C   . PHE C 3  316 ? -0.374  -2.926  22.346  1.00 88.86 316 C 1 
ATOM   12569 O O   . PHE C 3  316 ? -0.195  -1.861  21.753  1.00 85.22 316 C 1 
ATOM   12570 C CB  . PHE C 3  316 ? 1.307   -3.250  24.179  1.00 89.10 316 C 1 
ATOM   12571 C CG  . PHE C 3  316 ? 1.618   -3.339  25.655  1.00 89.76 316 C 1 
ATOM   12572 C CD1 . PHE C 3  316 ? 1.594   -2.185  26.459  1.00 85.47 316 C 1 
ATOM   12573 C CD2 . PHE C 3  316 ? 1.913   -4.580  26.245  1.00 85.60 316 C 1 
ATOM   12574 C CE1 . PHE C 3  316 ? 1.869   -2.268  27.831  1.00 84.48 316 C 1 
ATOM   12575 C CE2 . PHE C 3  316 ? 2.189   -4.671  27.618  1.00 84.18 316 C 1 
ATOM   12576 C CZ  . PHE C 3  316 ? 2.167   -3.515  28.415  1.00 86.88 316 C 1 
ATOM   12577 N N   . VAL C 3  317 ? -0.721  -4.047  21.705  1.00 88.45 317 C 1 
ATOM   12578 C CA  . VAL C 3  317 ? -0.833  -4.146  20.243  1.00 87.30 317 C 1 
ATOM   12579 C C   . VAL C 3  317 ? -2.180  -4.708  19.799  1.00 87.22 317 C 1 
ATOM   12580 O O   . VAL C 3  317 ? -2.906  -5.327  20.563  1.00 84.16 317 C 1 
ATOM   12581 C CB  . VAL C 3  317 ? 0.326   -4.938  19.616  1.00 85.05 317 C 1 
ATOM   12582 C CG1 . VAL C 3  317 ? 1.638   -4.192  19.792  1.00 77.68 317 C 1 
ATOM   12583 C CG2 . VAL C 3  317 ? 0.470   -6.363  20.158  1.00 77.69 317 C 1 
ATOM   12584 N N   . SER C 3  318 ? -2.498  -4.498  18.528  1.00 84.47 318 C 1 
ATOM   12585 C CA  . SER C 3  318 ? -3.797  -4.833  17.961  1.00 84.81 318 C 1 
ATOM   12586 C C   . SER C 3  318 ? -4.075  -6.337  17.922  1.00 86.22 318 C 1 
ATOM   12587 O O   . SER C 3  318 ? -3.188  -7.188  18.023  1.00 82.65 318 C 1 
ATOM   12588 C CB  . SER C 3  318 ? -3.918  -4.229  16.558  1.00 81.31 318 C 1 
ATOM   12589 O OG  . SER C 3  318 ? -3.164  -4.960  15.621  1.00 73.58 318 C 1 
ATOM   12590 N N   . GLN C 3  319 ? -5.339  -6.660  17.672  1.00 87.46 319 C 1 
ATOM   12591 C CA  . GLN C 3  319 ? -5.830  -8.028  17.499  1.00 88.01 319 C 1 
ATOM   12592 C C   . GLN C 3  319 ? -5.119  -8.840  16.396  1.00 88.97 319 C 1 
ATOM   12593 O O   . GLN C 3  319 ? -5.124  -10.064 16.442  1.00 85.85 319 C 1 
ATOM   12594 C CB  . GLN C 3  319 ? -7.347  -7.973  17.249  1.00 85.36 319 C 1 
ATOM   12595 C CG  . GLN C 3  319 ? -7.748  -7.234  15.960  1.00 81.95 319 C 1 
ATOM   12596 C CD  . GLN C 3  319 ? -9.259  -7.186  15.729  1.00 81.52 319 C 1 
ATOM   12597 O OE1 . GLN C 3  319 ? -10.014 -8.025  16.187  1.00 72.49 319 C 1 
ATOM   12598 N NE2 . GLN C 3  319 ? -9.747  -6.219  14.988  1.00 73.49 319 C 1 
ATOM   12599 N N   . THR C 3  320 ? -4.519  -8.182  15.410  1.00 85.50 320 C 1 
ATOM   12600 C CA  . THR C 3  320 ? -3.786  -8.855  14.325  1.00 84.06 320 C 1 
ATOM   12601 C C   . THR C 3  320 ? -2.277  -8.911  14.562  1.00 84.53 320 C 1 
ATOM   12602 O O   . THR C 3  320 ? -1.596  -9.744  13.972  1.00 80.79 320 C 1 
ATOM   12603 C CB  . THR C 3  320 ? -4.059  -8.190  12.969  1.00 81.73 320 C 1 
ATOM   12604 O OG1 . THR C 3  320 ? -3.781  -6.811  13.011  1.00 75.14 320 C 1 
ATOM   12605 C CG2 . THR C 3  320 ? -5.515  -8.351  12.541  1.00 73.01 320 C 1 
ATOM   12606 N N   . GLU C 3  321 ? -1.754  -8.062  15.437  1.00 85.82 321 C 1 
ATOM   12607 C CA  . GLU C 3  321 ? -0.323  -7.967  15.742  1.00 84.30 321 C 1 
ATOM   12608 C C   . GLU C 3  321 ? 0.083   -8.868  16.914  1.00 86.10 321 C 1 
ATOM   12609 O O   . GLU C 3  321 ? 1.140   -9.496  16.865  1.00 84.63 321 C 1 
ATOM   12610 C CB  . GLU C 3  321 ? 0.039   -6.511  16.050  1.00 81.31 321 C 1 
ATOM   12611 C CG  . GLU C 3  321 ? -0.029  -5.612  14.805  1.00 75.31 321 C 1 
ATOM   12612 C CD  . GLU C 3  321 ? 0.001   -4.119  15.138  1.00 68.27 321 C 1 
ATOM   12613 O OE1 . GLU C 3  321 ? 0.418   -3.341  14.256  1.00 60.16 321 C 1 
ATOM   12614 O OE2 . GLU C 3  321 ? -0.465  -3.751  16.240  1.00 61.61 321 C 1 
ATOM   12615 N N   . ALA C 3  322 ? -0.759  -9.000  17.939  1.00 87.19 322 C 1 
ATOM   12616 C CA  . ALA C 3  322 ? -0.467  -9.893  19.056  1.00 88.14 322 C 1 
ATOM   12617 C C   . ALA C 3  322 ? -0.256  -11.363 18.627  1.00 89.02 322 C 1 
ATOM   12618 O O   . ALA C 3  322 ? 0.709   -11.980 19.084  1.00 87.10 322 C 1 
ATOM   12619 C CB  . ALA C 3  322 ? -1.540  -9.746  20.138  1.00 87.68 322 C 1 
ATOM   12620 N N   . PRO C 3  323 ? -1.045  -11.934 17.700  1.00 88.36 323 C 1 
ATOM   12621 C CA  . PRO C 3  323 ? -0.764  -13.277 17.185  1.00 88.52 323 C 1 
ATOM   12622 C C   . PRO C 3  323 ? 0.556   -13.387 16.419  1.00 88.54 323 C 1 
ATOM   12623 O O   . PRO C 3  323 ? 1.136   -14.471 16.377  1.00 86.26 323 C 1 
ATOM   12624 C CB  . PRO C 3  323 ? -1.960  -13.640 16.298  1.00 87.48 323 C 1 
ATOM   12625 C CG  . PRO C 3  323 ? -3.081  -12.754 16.816  1.00 85.40 323 C 1 
ATOM   12626 C CD  . PRO C 3  323 ? -2.339  -11.490 17.227  1.00 87.70 323 C 1 
ATOM   12627 N N   . LEU C 3  324 ? 1.072   -12.299 15.839  1.00 86.21 324 C 1 
ATOM   12628 C CA  . LEU C 3  324 ? 2.384   -12.314 15.177  1.00 83.03 324 C 1 
ATOM   12629 C C   . LEU C 3  324 ? 3.519   -12.613 16.162  1.00 83.77 324 C 1 
ATOM   12630 O O   . LEU C 3  324 ? 4.491   -13.257 15.773  1.00 82.30 324 C 1 
ATOM   12631 C CB  . LEU C 3  324 ? 2.657   -10.991 14.439  1.00 80.56 324 C 1 
ATOM   12632 C CG  . LEU C 3  324 ? 1.808   -10.756 13.182  1.00 75.09 324 C 1 
ATOM   12633 C CD1 . LEU C 3  324 ? 1.963   -9.313  12.702  1.00 69.33 324 C 1 
ATOM   12634 C CD2 . LEU C 3  324 ? 2.251   -11.674 12.040  1.00 69.63 324 C 1 
ATOM   12635 N N   . LEU C 3  325 ? 3.372   -12.237 17.434  1.00 85.37 325 C 1 
ATOM   12636 C CA  . LEU C 3  325 ? 4.348   -12.550 18.488  1.00 84.12 325 C 1 
ATOM   12637 C C   . LEU C 3  325 ? 4.547   -14.059 18.682  1.00 85.21 325 C 1 
ATOM   12638 O O   . LEU C 3  325 ? 5.635   -14.503 19.047  1.00 83.46 325 C 1 
ATOM   12639 C CB  . LEU C 3  325 ? 3.893   -11.926 19.820  1.00 82.75 325 C 1 
ATOM   12640 C CG  . LEU C 3  325 ? 3.753   -10.394 19.833  1.00 79.52 325 C 1 
ATOM   12641 C CD1 . LEU C 3  325 ? 3.143   -9.952  21.162  1.00 74.56 325 C 1 
ATOM   12642 C CD2 . LEU C 3  325 ? 5.104   -9.705  19.666  1.00 74.41 325 C 1 
ATOM   12643 N N   . ILE C 3  326 ? 3.501   -14.851 18.414  1.00 86.79 326 C 1 
ATOM   12644 C CA  . ILE C 3  326 ? 3.466   -16.309 18.571  1.00 86.99 326 C 1 
ATOM   12645 C C   . ILE C 3  326 ? 3.218   -17.047 17.246  1.00 86.88 326 C 1 
ATOM   12646 O O   . ILE C 3  326 ? 2.853   -18.222 17.246  1.00 84.40 326 C 1 
ATOM   12647 C CB  . ILE C 3  326 ? 2.451   -16.715 19.659  1.00 86.67 326 C 1 
ATOM   12648 C CG1 . ILE C 3  326 ? 1.020   -16.228 19.332  1.00 83.07 326 C 1 
ATOM   12649 C CG2 . ILE C 3  326 ? 2.901   -16.211 21.033  1.00 79.43 326 C 1 
ATOM   12650 C CD1 . ILE C 3  326 ? -0.057  -17.009 20.084  1.00 79.24 326 C 1 
ATOM   12651 N N   . ARG C 3  327 ? 3.435   -16.382 16.126  1.00 85.14 327 C 1 
ATOM   12652 C CA  . ARG C 3  327 ? 3.161   -16.902 14.775  1.00 83.72 327 C 1 
ATOM   12653 C C   . ARG C 3  327 ? 3.672   -18.323 14.508  1.00 84.44 327 C 1 
ATOM   12654 O O   . ARG C 3  327 ? 2.933   -19.099 13.907  1.00 82.71 327 C 1 
ATOM   12655 C CB  . ARG C 3  327 ? 3.711   -15.902 13.747  1.00 81.04 327 C 1 
ATOM   12656 C CG  . ARG C 3  327 ? 3.491   -16.355 12.299  1.00 74.85 327 C 1 
ATOM   12657 C CD  . ARG C 3  327 ? 4.013   -15.301 11.329  1.00 72.59 327 C 1 
ATOM   12658 N NE  . ARG C 3  327 ? 3.871   -15.753 9.939   1.00 66.65 327 C 1 
ATOM   12659 C CZ  . ARG C 3  327 ? 4.216   -15.080 8.856   1.00 61.11 327 C 1 
ATOM   12660 N NH1 . ARG C 3  327 ? 4.746   -13.890 8.924   1.00 56.53 327 C 1 
ATOM   12661 N NH2 . ARG C 3  327 ? 4.028   -15.596 7.684   1.00 54.01 327 C 1 
ATOM   12662 N N   . PRO C 3  328 ? 4.885   -18.711 14.929  1.00 83.60 328 C 1 
ATOM   12663 C CA  . PRO C 3  328 ? 5.382   -20.068 14.678  1.00 81.16 328 C 1 
ATOM   12664 C C   . PRO C 3  328 ? 4.546   -21.162 15.348  1.00 82.52 328 C 1 
ATOM   12665 O O   . PRO C 3  328 ? 4.569   -22.309 14.913  1.00 80.17 328 C 1 
ATOM   12666 C CB  . PRO C 3  328 ? 6.821   -20.084 15.210  1.00 78.60 328 C 1 
ATOM   12667 C CG  . PRO C 3  328 ? 7.227   -18.613 15.234  1.00 76.60 328 C 1 
ATOM   12668 C CD  . PRO C 3  328 ? 5.918   -17.915 15.571  1.00 78.66 328 C 1 
ATOM   12669 N N   . TYR C 3  329 ? 3.809   -20.818 16.398  1.00 86.71 329 C 1 
ATOM   12670 C CA  . TYR C 3  329 ? 3.082   -21.770 17.235  1.00 86.75 329 C 1 
ATOM   12671 C C   . TYR C 3  329 ? 1.595   -21.875 16.891  1.00 87.76 329 C 1 
ATOM   12672 O O   . TYR C 3  329 ? 0.968   -22.872 17.229  1.00 85.76 329 C 1 
ATOM   12673 C CB  . TYR C 3  329 ? 3.292   -21.389 18.704  1.00 85.30 329 C 1 
ATOM   12674 C CG  . TYR C 3  329 ? 4.747   -21.212 19.091  1.00 84.91 329 C 1 
ATOM   12675 C CD1 . TYR C 3  329 ? 5.611   -22.325 19.153  1.00 79.30 329 C 1 
ATOM   12676 C CD2 . TYR C 3  329 ? 5.264   -19.928 19.351  1.00 79.56 329 C 1 
ATOM   12677 C CE1 . TYR C 3  329 ? 6.970   -22.160 19.468  1.00 77.86 329 C 1 
ATOM   12678 C CE2 . TYR C 3  329 ? 6.622   -19.752 19.666  1.00 77.21 329 C 1 
ATOM   12679 C CZ  . TYR C 3  329 ? 7.475   -20.870 19.722  1.00 80.39 329 C 1 
ATOM   12680 O OH  . TYR C 3  329 ? 8.803   -20.700 20.018  1.00 78.42 329 C 1 
ATOM   12681 N N   . LEU C 3  330 ? 1.035   -20.898 16.177  1.00 88.67 330 C 1 
ATOM   12682 C CA  . LEU C 3  330 ? -0.394  -20.838 15.835  1.00 89.03 330 C 1 
ATOM   12683 C C   . LEU C 3  330 ? -0.926  -22.094 15.131  1.00 89.32 330 C 1 
ATOM   12684 O O   . LEU C 3  330 ? -2.078  -22.475 15.340  1.00 87.89 330 C 1 
ATOM   12685 C CB  . LEU C 3  330 ? -0.653  -19.616 14.936  1.00 88.37 330 C 1 
ATOM   12686 C CG  . LEU C 3  330 ? -0.757  -18.278 15.677  1.00 85.40 330 C 1 
ATOM   12687 C CD1 . LEU C 3  330 ? -0.737  -17.138 14.660  1.00 79.53 330 C 1 
ATOM   12688 C CD2 . LEU C 3  330 ? -2.059  -18.179 16.466  1.00 79.39 330 C 1 
ATOM   12689 N N   . ALA C 3  331 ? -0.104  -22.741 14.311  1.00 88.13 331 C 1 
ATOM   12690 C CA  . ALA C 3  331 ? -0.512  -23.950 13.595  1.00 86.79 331 C 1 
ATOM   12691 C C   . ALA C 3  331 ? -0.780  -25.140 14.534  1.00 87.15 331 C 1 
ATOM   12692 O O   . ALA C 3  331 ? -1.643  -25.968 14.250  1.00 83.96 331 C 1 
ATOM   12693 C CB  . ALA C 3  331 ? 0.573   -24.289 12.568  1.00 84.94 331 C 1 
ATOM   12694 N N   . ASP C 3  332 ? -0.077  -25.197 15.659  1.00 87.89 332 C 1 
ATOM   12695 C CA  . ASP C 3  332 ? -0.107  -26.304 16.614  1.00 86.76 332 C 1 
ATOM   12696 C C   . ASP C 3  332 ? -0.976  -26.036 17.852  1.00 87.63 332 C 1 
ATOM   12697 O O   . ASP C 3  332 ? -1.092  -26.903 18.725  1.00 84.90 332 C 1 
ATOM   12698 C CB  . ASP C 3  332 ? 1.334   -26.626 17.024  1.00 84.19 332 C 1 
ATOM   12699 C CG  . ASP C 3  332 ? 2.111   -27.407 15.969  1.00 78.68 332 C 1 
ATOM   12700 O OD1 . ASP C 3  332 ? 1.604   -28.485 15.569  1.00 70.65 332 C 1 
ATOM   12701 O OD2 . ASP C 3  332 ? 3.256   -27.030 15.676  1.00 70.90 332 C 1 
ATOM   12702 N N   . MET C 3  333 ? -1.588  -24.857 17.953  1.00 89.96 333 C 1 
ATOM   12703 C CA  . MET C 3  333 ? -2.442  -24.490 19.083  1.00 90.57 333 C 1 
ATOM   12704 C C   . MET C 3  333 ? -3.768  -25.257 19.067  1.00 91.09 333 C 1 
ATOM   12705 O O   . MET C 3  333 ? -4.350  -25.505 18.010  1.00 89.52 333 C 1 
ATOM   12706 C CB  . MET C 3  333 ? -2.688  -22.980 19.105  1.00 89.75 333 C 1 
ATOM   12707 C CG  . MET C 3  333 ? -1.427  -22.194 19.466  1.00 86.45 333 C 1 
ATOM   12708 S SD  . MET C 3  333 ? -1.635  -20.390 19.420  1.00 84.66 333 C 1 
ATOM   12709 C CE  . MET C 3  333 ? -2.478  -20.131 20.992  1.00 76.23 333 C 1 
ATOM   12710 N N   . THR C 3  334 ? -4.275  -25.585 20.252  1.00 91.85 334 C 1 
ATOM   12711 C CA  . THR C 3  334 ? -5.595  -26.207 20.415  1.00 91.92 334 C 1 
ATOM   12712 C C   . THR C 3  334 ? -6.716  -25.218 20.077  1.00 92.56 334 C 1 
ATOM   12713 O O   . THR C 3  334 ? -6.512  -24.004 20.027  1.00 91.20 334 C 1 
ATOM   12714 C CB  . THR C 3  334 ? -5.791  -26.766 21.831  1.00 90.77 334 C 1 
ATOM   12715 O OG1 . THR C 3  334 ? -5.985  -25.739 22.761  1.00 79.80 334 C 1 
ATOM   12716 C CG2 . THR C 3  334 ? -4.624  -27.635 22.302  1.00 79.19 334 C 1 
ATOM   12717 N N   . LEU C 3  335 ? -7.939  -25.721 19.874  1.00 92.27 335 C 1 
ATOM   12718 C CA  . LEU C 3  335 ? -9.095  -24.851 19.628  1.00 92.92 335 C 1 
ATOM   12719 C C   . LEU C 3  335 ? -9.374  -23.898 20.803  1.00 93.62 335 C 1 
ATOM   12720 O O   . LEU C 3  335 ? -9.760  -22.756 20.587  1.00 92.45 335 C 1 
ATOM   12721 C CB  . LEU C 3  335 ? -10.335 -25.707 19.329  1.00 92.00 335 C 1 
ATOM   12722 C CG  . LEU C 3  335 ? -10.294 -26.470 17.990  1.00 88.98 335 C 1 
ATOM   12723 C CD1 . LEU C 3  335 ? -11.523 -27.363 17.881  1.00 81.17 335 C 1 
ATOM   12724 C CD2 . LEU C 3  335 ? -10.283 -25.527 16.790  1.00 80.19 335 C 1 
ATOM   12725 N N   . SER C 3  336 ? -9.148  -24.348 22.039  1.00 93.66 336 C 1 
ATOM   12726 C CA  . SER C 3  336 ? -9.277  -23.510 23.237  1.00 93.94 336 C 1 
ATOM   12727 C C   . SER C 3  336 ? -8.231  -22.392 23.260  1.00 94.38 336 C 1 
ATOM   12728 O O   . SER C 3  336 ? -8.566  -21.242 23.525  1.00 93.11 336 C 1 
ATOM   12729 C CB  . SER C 3  336 ? -9.153  -24.387 24.482  1.00 93.04 336 C 1 
ATOM   12730 O OG  . SER C 3  336 ? -9.224  -23.637 25.676  1.00 84.64 336 C 1 
ATOM   12731 N N   . GLU C 3  337 ? -6.984  -22.701 22.921  1.00 94.38 337 C 1 
ATOM   12732 C CA  . GLU C 3  337 ? -5.912  -21.704 22.824  1.00 94.24 337 C 1 
ATOM   12733 C C   . GLU C 3  337 ? -6.189  -20.679 21.714  1.00 94.81 337 C 1 
ATOM   12734 O O   . GLU C 3  337 ? -6.026  -19.483 21.926  1.00 93.98 337 C 1 
ATOM   12735 C CB  . GLU C 3  337 ? -4.569  -22.405 22.567  1.00 93.14 337 C 1 
ATOM   12736 C CG  . GLU C 3  337 ? -4.068  -23.204 23.773  1.00 89.24 337 C 1 
ATOM   12737 C CD  . GLU C 3  337 ? -2.775  -23.976 23.481  1.00 88.04 337 C 1 
ATOM   12738 O OE1 . GLU C 3  337 ? -1.991  -24.189 24.430  1.00 80.76 337 C 1 
ATOM   12739 O OE2 . GLU C 3  337 ? -2.544  -24.378 22.319  1.00 82.14 337 C 1 
ATOM   12740 N N   . VAL C 3  338 ? -6.683  -21.120 20.561  1.00 94.78 338 C 1 
ATOM   12741 C CA  . VAL C 3  338 ? -7.087  -20.210 19.478  1.00 94.98 338 C 1 
ATOM   12742 C C   . VAL C 3  338 ? -8.242  -19.308 19.917  1.00 95.19 338 C 1 
ATOM   12743 O O   . VAL C 3  338 ? -8.229  -18.114 19.631  1.00 94.35 338 C 1 
ATOM   12744 C CB  . VAL C 3  338 ? -7.450  -20.993 18.202  1.00 94.14 338 C 1 
ATOM   12745 C CG1 . VAL C 3  338 ? -7.992  -20.077 17.100  1.00 88.80 338 C 1 
ATOM   12746 C CG2 . VAL C 3  338 ? -6.223  -21.701 17.619  1.00 88.66 338 C 1 
ATOM   12747 N N   . HIS C 3  339 ? -9.215  -19.845 20.659  1.00 95.84 339 C 1 
ATOM   12748 C CA  . HIS C 3  339 ? -10.307 -19.049 21.221  1.00 96.09 339 C 1 
ATOM   12749 C C   . HIS C 3  339 ? -9.801  -17.993 22.212  1.00 96.04 339 C 1 
ATOM   12750 O O   . HIS C 3  339 ? -10.309 -16.874 22.219  1.00 95.48 339 C 1 
ATOM   12751 C CB  . HIS C 3  339 ? -11.329 -19.980 21.877  1.00 96.09 339 C 1 
ATOM   12752 C CG  . HIS C 3  339 ? -12.534 -19.263 22.410  1.00 96.08 339 C 1 
ATOM   12753 N ND1 . HIS C 3  339 ? -12.629 -18.634 23.632  1.00 84.91 339 C 1 
ATOM   12754 C CD2 . HIS C 3  339 ? -13.741 -19.097 21.782  1.00 85.40 339 C 1 
ATOM   12755 C CE1 . HIS C 3  339 ? -13.860 -18.112 23.731  1.00 89.01 339 C 1 
ATOM   12756 N NE2 . HIS C 3  339 ? -14.564 -18.375 22.628  1.00 90.60 339 C 1 
ATOM   12757 N N   . VAL C 3  340 ? -8.782  -18.305 23.015  1.00 95.72 340 C 1 
ATOM   12758 C CA  . VAL C 3  340 ? -8.131  -17.327 23.903  1.00 95.72 340 C 1 
ATOM   12759 C C   . VAL C 3  340 ? -7.456  -16.216 23.101  1.00 95.77 340 C 1 
ATOM   12760 O O   . VAL C 3  340 ? -7.654  -15.048 23.417  1.00 94.65 340 C 1 
ATOM   12761 C CB  . VAL C 3  340 ? -7.118  -18.011 24.839  1.00 94.83 340 C 1 
ATOM   12762 C CG1 . VAL C 3  340 ? -6.280  -16.995 25.620  1.00 89.55 340 C 1 
ATOM   12763 C CG2 . VAL C 3  340 ? -7.826  -18.885 25.868  1.00 89.15 340 C 1 
ATOM   12764 N N   . VAL C 3  341 ? -6.719  -16.558 22.055  1.00 95.65 341 C 1 
ATOM   12765 C CA  . VAL C 3  341 ? -6.062  -15.572 21.179  1.00 95.33 341 C 1 
ATOM   12766 C C   . VAL C 3  341 ? -7.084  -14.613 20.563  1.00 95.20 341 C 1 
ATOM   12767 O O   . VAL C 3  341 ? -6.897  -13.398 20.620  1.00 94.06 341 C 1 
ATOM   12768 C CB  . VAL C 3  341 ? -5.236  -16.279 20.085  1.00 94.50 341 C 1 
ATOM   12769 C CG1 . VAL C 3  341 ? -4.690  -15.307 19.035  1.00 89.50 341 C 1 
ATOM   12770 C CG2 . VAL C 3  341 ? -4.031  -17.004 20.687  1.00 89.71 341 C 1 
ATOM   12771 N N   . MET C 3  342 ? -8.190  -15.135 20.034  1.00 95.83 342 C 1 
ATOM   12772 C CA  . MET C 3  342 ? -9.264  -14.310 19.471  1.00 95.49 342 C 1 
ATOM   12773 C C   . MET C 3  342 ? -9.950  -13.444 20.534  1.00 95.63 342 C 1 
ATOM   12774 O O   . MET C 3  342 ? -10.166 -12.258 20.317  1.00 94.66 342 C 1 
ATOM   12775 C CB  . MET C 3  342 ? -10.307 -15.200 18.790  1.00 94.47 342 C 1 
ATOM   12776 C CG  . MET C 3  342 ? -9.806  -15.840 17.500  1.00 90.92 342 C 1 
ATOM   12777 S SD  . MET C 3  342 ? -11.119 -16.782 16.684  1.00 89.14 342 C 1 
ATOM   12778 C CE  . MET C 3  342 ? -10.274 -17.232 15.168  1.00 80.19 342 C 1 
ATOM   12779 N N   . THR C 3  343 ? -10.274 -14.021 21.688  1.00 96.20 343 C 1 
ATOM   12780 C CA  . THR C 3  343 ? -10.936 -13.298 22.785  1.00 96.33 343 C 1 
ATOM   12781 C C   . THR C 3  343 ? -10.063 -12.159 23.306  1.00 96.12 343 C 1 
ATOM   12782 O O   . THR C 3  343 ? -10.566 -11.066 23.521  1.00 94.89 343 C 1 
ATOM   12783 C CB  . THR C 3  343 ? -11.295 -14.241 23.941  1.00 95.66 343 C 1 
ATOM   12784 O OG1 . THR C 3  343 ? -12.122 -15.284 23.484  1.00 82.14 343 C 1 
ATOM   12785 C CG2 . THR C 3  343 ? -12.071 -13.534 25.050  1.00 83.39 343 C 1 
ATOM   12786 N N   . GLY C 3  344 ? -8.770  -12.392 23.461  1.00 95.53 344 C 1 
ATOM   12787 C CA  . GLY C 3  344 ? -7.818  -11.355 23.851  1.00 95.12 344 C 1 
ATOM   12788 C C   . GLY C 3  344 ? -7.795  -10.186 22.866  1.00 95.17 344 C 1 
ATOM   12789 O O   . GLY C 3  344 ? -7.853  -9.035  23.285  1.00 93.25 344 C 1 
ATOM   12790 N N   . GLY C 3  345 ? -7.801  -10.481 21.569  1.00 94.75 345 C 1 
ATOM   12791 C CA  . GLY C 3  345 ? -7.871  -9.456  20.527  1.00 94.08 345 C 1 
ATOM   12792 C C   . GLY C 3  345 ? -9.151  -8.619  20.557  1.00 94.12 345 C 1 
ATOM   12793 O O   . GLY C 3  345 ? -9.103  -7.414  20.331  1.00 91.87 345 C 1 
ATOM   12794 N N   . TYR C 3  346 ? -10.294 -9.238  20.883  1.00 95.25 346 C 1 
ATOM   12795 C CA  . TYR C 3  346 ? -11.574 -8.527  20.998  1.00 95.07 346 C 1 
ATOM   12796 C C   . TYR C 3  346 ? -11.759 -7.782  22.328  1.00 94.68 346 C 1 
ATOM   12797 O O   . TYR C 3  346 ? -12.535 -6.833  22.390  1.00 92.53 346 C 1 
ATOM   12798 C CB  . TYR C 3  346 ? -12.724 -9.514  20.793  1.00 94.42 346 C 1 
ATOM   12799 C CG  . TYR C 3  346 ? -12.867 -10.050 19.387  1.00 94.06 346 C 1 
ATOM   12800 C CD1 . TYR C 3  346 ? -12.859 -9.178  18.282  1.00 88.89 346 C 1 
ATOM   12801 C CD2 . TYR C 3  346 ? -13.037 -11.428 19.173  1.00 88.40 346 C 1 
ATOM   12802 C CE1 . TYR C 3  346 ? -13.008 -9.675  16.978  1.00 87.58 346 C 1 
ATOM   12803 C CE2 . TYR C 3  346 ? -13.187 -11.937 17.875  1.00 86.93 346 C 1 
ATOM   12804 C CZ  . TYR C 3  346 ? -13.167 -11.056 16.780  1.00 90.59 346 C 1 
ATOM   12805 O OH  . TYR C 3  346 ? -13.303 -11.554 15.512  1.00 88.67 346 C 1 
ATOM   12806 N N   . ALA C 3  347 ? -11.083 -8.211  23.386  1.00 95.14 347 C 1 
ATOM   12807 C CA  . ALA C 3  347 ? -11.229 -7.636  24.720  1.00 94.92 347 C 1 
ATOM   12808 C C   . ALA C 3  347 ? -10.345 -6.405  24.979  1.00 94.65 347 C 1 
ATOM   12809 O O   . ALA C 3  347 ? -10.500 -5.756  26.012  1.00 91.49 347 C 1 
ATOM   12810 C CB  . ALA C 3  347 ? -10.947 -8.739  25.740  1.00 93.88 347 C 1 
ATOM   12811 N N   . THR C 3  348 ? -9.427  -6.100  24.077  1.00 94.35 348 C 1 
ATOM   12812 C CA  . THR C 3  348 ? -8.392  -5.076  24.257  1.00 93.70 348 C 1 
ATOM   12813 C C   . THR C 3  348 ? -8.355  -4.091  23.091  1.00 93.15 348 C 1 
ATOM   12814 O O   . THR C 3  348 ? -8.957  -4.316  22.042  1.00 90.30 348 C 1 
ATOM   12815 C CB  . THR C 3  348 ? -7.014  -5.724  24.450  1.00 92.48 348 C 1 
ATOM   12816 O OG1 . THR C 3  348 ? -6.716  -6.570  23.363  1.00 83.93 348 C 1 
ATOM   12817 C CG2 . THR C 3  348 ? -6.925  -6.558  25.724  1.00 83.24 348 C 1 
ATOM   12818 N N   . ILE C 3  349 ? -7.648  -2.987  23.303  1.00 92.25 349 C 1 
ATOM   12819 C CA  . ILE C 3  349 ? -7.453  -1.918  22.319  1.00 90.81 349 C 1 
ATOM   12820 C C   . ILE C 3  349 ? -5.964  -1.820  21.979  1.00 89.18 349 C 1 
ATOM   12821 O O   . ILE C 3  349 ? -5.104  -2.014  22.835  1.00 82.96 349 C 1 
ATOM   12822 C CB  . ILE C 3  349 ? -8.050  -0.593  22.853  1.00 88.89 349 C 1 
ATOM   12823 C CG1 . ILE C 3  349 ? -9.589  -0.734  22.948  1.00 81.87 349 C 1 
ATOM   12824 C CG2 . ILE C 3  349 ? -7.678  0.602   21.965  1.00 78.89 349 C 1 
ATOM   12825 C CD1 . ILE C 3  349 ? -10.314 0.526   23.407  1.00 77.01 349 C 1 
ATOM   12826 N N   . ALA C 3  350 ? -5.661  -1.497  20.727  1.00 88.16 350 C 1 
ATOM   12827 C CA  . ALA C 3  350 ? -4.289  -1.277  20.290  1.00 86.00 350 C 1 
ATOM   12828 C C   . ALA C 3  350 ? -3.693  -0.017  20.931  1.00 86.13 350 C 1 
ATOM   12829 O O   . ALA C 3  350 ? -4.359  1.014   21.014  1.00 80.41 350 C 1 
ATOM   12830 C CB  . ALA C 3  350 ? -4.270  -1.172  18.764  1.00 81.98 350 C 1 
ATOM   12831 N N   . GLY C 3  351 ? -2.417  -0.066  21.291  1.00 83.17 351 C 1 
ATOM   12832 C CA  . GLY C 3  351 ? -1.707  1.094   21.839  1.00 82.05 351 C 1 
ATOM   12833 C C   . GLY C 3  351 ? -1.762  2.332   20.937  1.00 84.24 351 C 1 
ATOM   12834 O O   . GLY C 3  351 ? -1.902  3.446   21.430  1.00 80.89 351 C 1 
ATOM   12835 N N   . SER C 3  352 ? -1.750  2.153   19.620  1.00 82.09 352 C 1 
ATOM   12836 C CA  . SER C 3  352 ? -1.872  3.266   18.667  1.00 80.28 352 C 1 
ATOM   12837 C C   . SER C 3  352 ? -3.195  4.036   18.803  1.00 82.36 352 C 1 
ATOM   12838 O O   . SER C 3  352 ? -3.219  5.250   18.634  1.00 79.45 352 C 1 
ATOM   12839 C CB  . SER C 3  352 ? -1.726  2.746   17.232  1.00 76.82 352 C 1 
ATOM   12840 O OG  . SER C 3  352 ? -2.637  1.702   16.961  1.00 69.33 352 C 1 
ATOM   12841 N N   . LEU C 3  353 ? -4.289  3.349   19.153  1.00 84.67 353 C 1 
ATOM   12842 C CA  . LEU C 3  353 ? -5.595  3.973   19.376  1.00 86.51 353 C 1 
ATOM   12843 C C   . LEU C 3  353 ? -5.732  4.559   20.784  1.00 88.28 353 C 1 
ATOM   12844 O O   . LEU C 3  353 ? -6.440  5.547   20.954  1.00 86.45 353 C 1 
ATOM   12845 C CB  . LEU C 3  353 ? -6.710  2.957   19.092  1.00 84.37 353 C 1 
ATOM   12846 C CG  . LEU C 3  353 ? -6.794  2.493   17.626  1.00 81.32 353 C 1 
ATOM   12847 C CD1 . LEU C 3  353 ? -7.945  1.507   17.465  1.00 74.33 353 C 1 
ATOM   12848 C CD2 . LEU C 3  353 ? -7.029  3.656   16.666  1.00 74.34 353 C 1 
ATOM   12849 N N   . LEU C 3  354 ? -5.035  4.005   21.775  1.00 88.15 354 C 1 
ATOM   12850 C CA  . LEU C 3  354 ? -5.033  4.531   23.145  1.00 88.91 354 C 1 
ATOM   12851 C C   . LEU C 3  354 ? -4.648  6.017   23.167  1.00 90.15 354 C 1 
ATOM   12852 O O   . LEU C 3  354 ? -5.327  6.820   23.797  1.00 88.72 354 C 1 
ATOM   12853 C CB  . LEU C 3  354 ? -4.065  3.686   23.998  1.00 87.31 354 C 1 
ATOM   12854 C CG  . LEU C 3  354 ? -4.172  3.970   25.510  1.00 83.12 354 C 1 
ATOM   12855 C CD1 . LEU C 3  354 ? -5.385  3.276   26.108  1.00 74.41 354 C 1 
ATOM   12856 C CD2 . LEU C 3  354 ? -2.937  3.458   26.242  1.00 74.59 354 C 1 
ATOM   12857 N N   . GLY C 3  355 ? -3.616  6.389   22.421  1.00 86.41 355 C 1 
ATOM   12858 C CA  . GLY C 3  355 ? -3.206  7.786   22.278  1.00 85.37 355 C 1 
ATOM   12859 C C   . GLY C 3  355 ? -4.301  8.689   21.698  1.00 87.11 355 C 1 
ATOM   12860 O O   . GLY C 3  355 ? -4.507  9.797   22.187  1.00 85.55 355 C 1 
ATOM   12861 N N   . ALA C 3  356 ? -5.047  8.191   20.716  1.00 87.72 356 C 1 
ATOM   12862 C CA  . ALA C 3  356 ? -6.167  8.933   20.142  1.00 87.86 356 C 1 
ATOM   12863 C C   . ALA C 3  356 ? -7.282  9.167   21.177  1.00 89.13 356 C 1 
ATOM   12864 O O   . ALA C 3  356 ? -7.752  10.289  21.325  1.00 87.83 356 C 1 
ATOM   12865 C CB  . ALA C 3  356 ? -6.687  8.195   18.905  1.00 86.76 356 C 1 
ATOM   12866 N N   . TYR C 3  357 ? -7.656  8.143   21.944  1.00 92.01 357 C 1 
ATOM   12867 C CA  . TYR C 3  357 ? -8.713  8.272   22.956  1.00 92.59 357 C 1 
ATOM   12868 C C   . TYR C 3  357 ? -8.317  9.201   24.109  1.00 92.66 357 C 1 
ATOM   12869 O O   . TYR C 3  357 ? -9.138  9.994   24.562  1.00 90.92 357 C 1 
ATOM   12870 C CB  . TYR C 3  357 ? -9.119  6.884   23.464  1.00 92.45 357 C 1 
ATOM   12871 C CG  . TYR C 3  357 ? -9.577  5.913   22.392  1.00 92.83 357 C 1 
ATOM   12872 C CD1 . TYR C 3  357 ? -10.261 6.360   21.245  1.00 87.24 357 C 1 
ATOM   12873 C CD2 . TYR C 3  357 ? -9.298  4.542   22.524  1.00 87.50 357 C 1 
ATOM   12874 C CE1 . TYR C 3  357 ? -10.639 5.459   20.234  1.00 86.96 357 C 1 
ATOM   12875 C CE2 . TYR C 3  357 ? -9.675  3.630   21.523  1.00 86.16 357 C 1 
ATOM   12876 C CZ  . TYR C 3  357 ? -10.339 4.095   20.372  1.00 90.34 357 C 1 
ATOM   12877 O OH  . TYR C 3  357 ? -10.690 3.222   19.378  1.00 89.09 357 C 1 
ATOM   12878 N N   . ILE C 3  358 ? -7.058  9.173   24.531  1.00 91.53 358 C 1 
ATOM   12879 C CA  . ILE C 3  358 ? -6.541  10.143  25.508  1.00 90.89 358 C 1 
ATOM   12880 C C   . ILE C 3  358 ? -6.655  11.572  24.954  1.00 90.78 358 C 1 
ATOM   12881 O O   . ILE C 3  358 ? -7.074  12.475  25.673  1.00 89.30 358 C 1 
ATOM   12882 C CB  . ILE C 3  358 ? -5.091  9.788   25.915  1.00 90.37 358 C 1 
ATOM   12883 C CG1 . ILE C 3  358 ? -5.068  8.459   26.705  1.00 86.81 358 C 1 
ATOM   12884 C CG2 . ILE C 3  358 ? -4.467  10.908  26.770  1.00 85.99 358 C 1 
ATOM   12885 C CD1 . ILE C 3  358 ? -3.667  7.859   26.878  1.00 81.28 358 C 1 
ATOM   12886 N N   . SER C 3  359 ? -6.359  11.771  23.672  1.00 89.13 359 C 1 
ATOM   12887 C CA  . SER C 3  359 ? -6.475  13.089  23.040  1.00 87.47 359 C 1 
ATOM   12888 C C   . SER C 3  359 ? -7.916  13.601  22.908  1.00 88.22 359 C 1 
ATOM   12889 O O   . SER C 3  359 ? -8.126  14.808  22.869  1.00 85.93 359 C 1 
ATOM   12890 C CB  . SER C 3  359 ? -5.791  13.091  21.677  1.00 85.54 359 C 1 
ATOM   12891 O OG  . SER C 3  359 ? -6.594  12.498  20.684  1.00 76.21 359 C 1 
ATOM   12892 N N   . PHE C 3  360 ? -8.910  12.711  22.910  1.00 90.03 360 C 1 
ATOM   12893 C CA  . PHE C 3  360 ? -10.321 13.106  22.995  1.00 89.64 360 C 1 
ATOM   12894 C C   . PHE C 3  360 ? -10.715 13.663  24.372  1.00 89.96 360 C 1 
ATOM   12895 O O   . PHE C 3  360 ? -11.844 14.113  24.553  1.00 87.08 360 C 1 
ATOM   12896 C CB  . PHE C 3  360 ? -11.228 11.920  22.643  1.00 88.31 360 C 1 
ATOM   12897 C CG  . PHE C 3  360 ? -11.137 11.367  21.238  1.00 88.87 360 C 1 
ATOM   12898 C CD1 . PHE C 3  360 ? -10.600 12.108  20.178  1.00 82.76 360 C 1 
ATOM   12899 C CD2 . PHE C 3  360 ? -11.675 10.090  20.980  1.00 83.07 360 C 1 
ATOM   12900 C CE1 . PHE C 3  360 ? -10.588 11.577  18.880  1.00 81.86 360 C 1 
ATOM   12901 C CE2 . PHE C 3  360 ? -11.671 9.561   19.685  1.00 81.69 360 C 1 
ATOM   12902 C CZ  . PHE C 3  360 ? -11.123 10.302  18.635  1.00 84.15 360 C 1 
ATOM   12903 N N   . GLY C 3  361 ? -9.807  13.623  25.348  1.00 88.99 361 C 1 
ATOM   12904 C CA  . GLY C 3  361 ? -10.085 13.994  26.729  1.00 89.32 361 C 1 
ATOM   12905 C C   . GLY C 3  361 ? -10.664 12.857  27.568  1.00 90.78 361 C 1 
ATOM   12906 O O   . GLY C 3  361 ? -11.090 13.104  28.697  1.00 87.55 361 C 1 
ATOM   12907 N N   . ILE C 3  362 ? -10.680 11.620  27.053  1.00 92.15 362 C 1 
ATOM   12908 C CA  . ILE C 3  362 ? -11.038 10.439  27.851  1.00 92.61 362 C 1 
ATOM   12909 C C   . ILE C 3  362 ? -9.971  10.227  28.931  1.00 92.32 362 C 1 
ATOM   12910 O O   . ILE C 3  362 ? -8.781  10.413  28.680  1.00 90.84 362 C 1 
ATOM   12911 C CB  . ILE C 3  362 ? -11.225 9.195   26.963  1.00 92.41 362 C 1 
ATOM   12912 C CG1 . ILE C 3  362 ? -12.236 9.414   25.816  1.00 88.73 362 C 1 
ATOM   12913 C CG2 . ILE C 3  362 ? -11.659 7.976   27.794  1.00 88.72 362 C 1 
ATOM   12914 C CD1 . ILE C 3  362 ? -13.658 9.796   26.251  1.00 83.45 362 C 1 
ATOM   12915 N N   . ASP C 3  363 ? -10.405 9.826   30.129  1.00 91.42 363 C 1 
ATOM   12916 C CA  . ASP C 3  363 ? -9.512  9.645   31.269  1.00 90.96 363 C 1 
ATOM   12917 C C   . ASP C 3  363 ? -8.437  8.579   30.993  1.00 91.73 363 C 1 
ATOM   12918 O O   . ASP C 3  363 ? -8.722  7.386   30.848  1.00 89.82 363 C 1 
ATOM   12919 C CB  . ASP C 3  363 ? -10.340 9.313   32.513  1.00 88.43 363 C 1 
ATOM   12920 C CG  . ASP C 3  363 ? -9.463  9.005   33.722  1.00 84.18 363 C 1 
ATOM   12921 O OD1 . ASP C 3  363 ? -8.367  9.601   33.827  1.00 76.06 363 C 1 
ATOM   12922 O OD2 . ASP C 3  363 ? -9.852  8.103   34.487  1.00 77.13 363 C 1 
ATOM   12923 N N   . ALA C 3  364 ? -7.190  9.017   30.947  1.00 90.83 364 C 1 
ATOM   12924 C CA  . ALA C 3  364 ? -6.046  8.159   30.667  1.00 90.64 364 C 1 
ATOM   12925 C C   . ALA C 3  364 ? -5.856  7.074   31.732  1.00 91.17 364 C 1 
ATOM   12926 O O   . ALA C 3  364 ? -5.539  5.934   31.401  1.00 89.67 364 C 1 
ATOM   12927 C CB  . ALA C 3  364 ? -4.802  9.048   30.546  1.00 89.10 364 C 1 
ATOM   12928 N N   . THR C 3  365 ? -6.109  7.402   32.996  1.00 91.06 365 C 1 
ATOM   12929 C CA  . THR C 3  365 ? -6.009  6.459   34.120  1.00 90.81 365 C 1 
ATOM   12930 C C   . THR C 3  365 ? -6.963  5.286   33.933  1.00 91.69 365 C 1 
ATOM   12931 O O   . THR C 3  365 ? -6.556  4.127   34.016  1.00 90.49 365 C 1 
ATOM   12932 C CB  . THR C 3  365 ? -6.325  7.163   35.447  1.00 89.07 365 C 1 
ATOM   12933 O OG1 . THR C 3  365 ? -5.603  8.366   35.548  1.00 76.40 365 C 1 
ATOM   12934 C CG2 . THR C 3  365 ? -5.949  6.306   36.648  1.00 74.71 365 C 1 
ATOM   12935 N N   . SER C 3  366 ? -8.220  5.574   33.617  1.00 92.20 366 C 1 
ATOM   12936 C CA  . SER C 3  366 ? -9.246  4.562   33.370  1.00 93.06 366 C 1 
ATOM   12937 C C   . SER C 3  366 ? -8.942  3.713   32.131  1.00 93.81 366 C 1 
ATOM   12938 O O   . SER C 3  366 ? -9.105  2.496   32.172  1.00 92.59 366 C 1 
ATOM   12939 C CB  . SER C 3  366 ? -10.614 5.230   33.230  1.00 92.33 366 C 1 
ATOM   12940 O OG  . SER C 3  366 ? -10.978 5.843   34.455  1.00 84.67 366 C 1 
ATOM   12941 N N   . LEU C 3  367 ? -8.437  4.306   31.051  1.00 93.78 367 C 1 
ATOM   12942 C CA  . LEU C 3  367 ? -8.044  3.575   29.839  1.00 94.07 367 C 1 
ATOM   12943 C C   . LEU C 3  367 ? -6.879  2.605   30.084  1.00 94.21 367 C 1 
ATOM   12944 O O   . LEU C 3  367 ? -6.912  1.464   29.617  1.00 93.04 367 C 1 
ATOM   12945 C CB  . LEU C 3  367 ? -7.662  4.575   28.736  1.00 93.64 367 C 1 
ATOM   12946 C CG  . LEU C 3  367 ? -8.855  5.251   28.042  1.00 91.35 367 C 1 
ATOM   12947 C CD1 . LEU C 3  367 ? -8.339  6.371   27.142  1.00 86.28 367 C 1 
ATOM   12948 C CD2 . LEU C 3  367 ? -9.632  4.266   27.170  1.00 85.86 367 C 1 
ATOM   12949 N N   . ILE C 3  368 ? -5.866  3.037   30.829  1.00 93.71 368 C 1 
ATOM   12950 C CA  . ILE C 3  368 ? -4.718  2.193   31.182  1.00 92.99 368 C 1 
ATOM   12951 C C   . ILE C 3  368 ? -5.171  1.050   32.096  1.00 93.24 368 C 1 
ATOM   12952 O O   . ILE C 3  368 ? -4.857  -0.114  31.834  1.00 92.55 368 C 1 
ATOM   12953 C CB  . ILE C 3  368 ? -3.595  3.038   31.824  1.00 91.97 368 C 1 
ATOM   12954 C CG1 . ILE C 3  368 ? -3.024  4.057   30.814  1.00 87.80 368 C 1 
ATOM   12955 C CG2 . ILE C 3  368 ? -2.453  2.135   32.328  1.00 86.93 368 C 1 
ATOM   12956 C CD1 . ILE C 3  368 ? -2.231  5.180   31.488  1.00 80.14 368 C 1 
ATOM   12957 N N   . ALA C 3  369 ? -5.961  1.360   33.126  1.00 93.78 369 C 1 
ATOM   12958 C CA  . ALA C 3  369 ? -6.511  0.363   34.035  1.00 94.04 369 C 1 
ATOM   12959 C C   . ALA C 3  369 ? -7.369  -0.672  33.290  1.00 94.53 369 C 1 
ATOM   12960 O O   . ALA C 3  369 ? -7.157  -1.875  33.449  1.00 93.48 369 C 1 
ATOM   12961 C CB  . ALA C 3  369 ? -7.305  1.080   35.130  1.00 93.29 369 C 1 
ATOM   12962 N N   . ALA C 3  370 ? -8.268  -0.224  32.419  1.00 94.80 370 C 1 
ATOM   12963 C CA  . ALA C 3  370 ? -9.114  -1.097  31.613  1.00 95.09 370 C 1 
ATOM   12964 C C   . ALA C 3  370 ? -8.291  -2.032  30.716  1.00 95.24 370 C 1 
ATOM   12965 O O   . ALA C 3  370 ? -8.574  -3.227  30.644  1.00 93.84 370 C 1 
ATOM   12966 C CB  . ALA C 3  370 ? -10.064 -0.232  30.778  1.00 94.70 370 C 1 
ATOM   12967 N N   . SER C 3  371 ? -7.239  -1.514  30.087  1.00 94.51 371 C 1 
ATOM   12968 C CA  . SER C 3  371 ? -6.360  -2.296  29.209  1.00 93.80 371 C 1 
ATOM   12969 C C   . SER C 3  371 ? -5.614  -3.399  29.967  1.00 94.14 371 C 1 
ATOM   12970 O O   . SER C 3  371 ? -5.555  -4.536  29.508  1.00 92.51 371 C 1 
ATOM   12971 C CB  . SER C 3  371 ? -5.353  -1.378  28.507  1.00 92.56 371 C 1 
ATOM   12972 O OG  . SER C 3  371 ? -6.027  -0.409  27.735  1.00 81.53 371 C 1 
ATOM   12973 N N   . VAL C 3  372 ? -5.088  -3.092  31.152  1.00 94.28 372 C 1 
ATOM   12974 C CA  . VAL C 3  372 ? -4.366  -4.072  31.985  1.00 94.23 372 C 1 
ATOM   12975 C C   . VAL C 3  372 ? -5.326  -5.089  32.609  1.00 94.72 372 C 1 
ATOM   12976 O O   . VAL C 3  372 ? -5.055  -6.288  32.586  1.00 93.54 372 C 1 
ATOM   12977 C CB  . VAL C 3  372 ? -3.517  -3.360  33.059  1.00 92.97 372 C 1 
ATOM   12978 C CG1 . VAL C 3  372 ? -2.779  -4.362  33.955  1.00 84.40 372 C 1 
ATOM   12979 C CG2 . VAL C 3  372 ? -2.442  -2.478  32.414  1.00 84.70 372 C 1 
ATOM   12980 N N   . MET C 3  373 ? -6.471  -4.644  33.132  1.00 95.26 373 C 1 
ATOM   12981 C CA  . MET C 3  373 ? -7.480  -5.512  33.748  1.00 95.51 373 C 1 
ATOM   12982 C C   . MET C 3  373 ? -8.161  -6.443  32.737  1.00 95.98 373 C 1 
ATOM   12983 O O   . MET C 3  373 ? -8.595  -7.534  33.106  1.00 95.14 373 C 1 
ATOM   12984 C CB  . MET C 3  373 ? -8.539  -4.657  34.452  1.00 94.79 373 C 1 
ATOM   12985 C CG  . MET C 3  373 ? -8.022  -3.973  35.723  1.00 91.50 373 C 1 
ATOM   12986 S SD  . MET C 3  373 ? -9.175  -2.767  36.445  1.00 90.27 373 C 1 
ATOM   12987 C CE  . MET C 3  373 ? -10.560 -3.837  36.902  1.00 82.16 373 C 1 
ATOM   12988 N N   . ALA C 3  374 ? -8.240  -6.050  31.474  1.00 95.61 374 C 1 
ATOM   12989 C CA  . ALA C 3  374 ? -8.852  -6.866  30.430  1.00 95.62 374 C 1 
ATOM   12990 C C   . ALA C 3  374 ? -8.088  -8.172  30.166  1.00 96.01 374 C 1 
ATOM   12991 O O   . ALA C 3  374 ? -8.712  -9.193  29.887  1.00 94.60 374 C 1 
ATOM   12992 C CB  . ALA C 3  374 ? -8.978  -6.030  29.155  1.00 94.59 374 C 1 
ATOM   12993 N N   . ALA C 3  375 ? -6.755  -8.182  30.305  1.00 95.57 375 C 1 
ATOM   12994 C CA  . ALA C 3  375 ? -5.937  -9.353  29.996  1.00 95.49 375 C 1 
ATOM   12995 C C   . ALA C 3  375 ? -6.262  -10.593 30.860  1.00 95.88 375 C 1 
ATOM   12996 O O   . ALA C 3  375 ? -6.622  -11.633 30.303  1.00 94.83 375 C 1 
ATOM   12997 C CB  . ALA C 3  375 ? -4.456  -8.958  30.037  1.00 94.68 375 C 1 
ATOM   12998 N N   . PRO C 3  376 ? -6.211  -10.536 32.206  1.00 96.17 376 C 1 
ATOM   12999 C CA  . PRO C 3  376 ? -6.583  -11.691 33.030  1.00 96.18 376 C 1 
ATOM   13000 C C   . PRO C 3  376 ? -8.070  -12.036 32.916  1.00 96.34 376 C 1 
ATOM   13001 O O   . PRO C 3  376 ? -8.432  -13.212 32.979  1.00 95.21 376 C 1 
ATOM   13002 C CB  . PRO C 3  376 ? -6.186  -11.310 34.464  1.00 95.22 376 C 1 
ATOM   13003 C CG  . PRO C 3  376 ? -6.241  -9.789  34.465  1.00 93.40 376 C 1 
ATOM   13004 C CD  . PRO C 3  376 ? -5.791  -9.428  33.057  1.00 95.87 376 C 1 
ATOM   13005 N N   . CYS C 3  377 ? -8.932  -11.051 32.704  1.00 96.38 377 C 1 
ATOM   13006 C CA  . CYS C 3  377 ? -10.359 -11.276 32.502  1.00 96.49 377 C 1 
ATOM   13007 C C   . CYS C 3  377 ? -10.639 -12.038 31.198  1.00 96.76 377 C 1 
ATOM   13008 O O   . CYS C 3  377 ? -11.417 -12.992 31.198  1.00 95.68 377 C 1 
ATOM   13009 C CB  . CYS C 3  377 ? -11.084 -9.927  32.550  1.00 95.85 377 C 1 
ATOM   13010 S SG  . CYS C 3  377 ? -12.878 -10.177 32.601  1.00 93.05 377 C 1 
ATOM   13011 N N   . ALA C 3  378 ? -9.959  -11.686 30.106  1.00 96.50 378 C 1 
ATOM   13012 C CA  . ALA C 3  378 ? -10.082 -12.366 28.820  1.00 96.46 378 C 1 
ATOM   13013 C C   . ALA C 3  378 ? -9.678  -13.843 28.912  1.00 96.59 378 C 1 
ATOM   13014 O O   . ALA C 3  378 ? -10.409 -14.713 28.439  1.00 95.41 378 C 1 
ATOM   13015 C CB  . ALA C 3  378 ? -9.243  -11.617 27.778  1.00 95.84 378 C 1 
ATOM   13016 N N   . LEU C 3  379 ? -8.569  -14.139 29.591  1.00 96.33 379 C 1 
ATOM   13017 C CA  . LEU C 3  379 ? -8.156  -15.520 29.863  1.00 96.06 379 C 1 
ATOM   13018 C C   . LEU C 3  379 ? -9.205  -16.278 30.683  1.00 96.18 379 C 1 
ATOM   13019 O O   . LEU C 3  379 ? -9.577  -17.394 30.326  1.00 94.88 379 C 1 
ATOM   13020 C CB  . LEU C 3  379 ? -6.804  -15.518 30.595  1.00 94.98 379 C 1 
ATOM   13021 C CG  . LEU C 3  379 ? -5.596  -15.359 29.661  1.00 90.99 379 C 1 
ATOM   13022 C CD1 . LEU C 3  379 ? -4.371  -14.950 30.465  1.00 83.84 379 C 1 
ATOM   13023 C CD2 . LEU C 3  379 ? -5.265  -16.674 28.962  1.00 83.27 379 C 1 
ATOM   13024 N N   . ALA C 3  380 ? -9.711  -15.673 31.762  1.00 96.15 380 C 1 
ATOM   13025 C CA  . ALA C 3  380 ? -10.693 -16.296 32.640  1.00 96.10 380 C 1 
ATOM   13026 C C   . ALA C 3  380 ? -11.998 -16.634 31.909  1.00 96.24 380 C 1 
ATOM   13027 O O   . ALA C 3  380 ? -12.455 -17.778 31.941  1.00 94.94 380 C 1 
ATOM   13028 C CB  . ALA C 3  380 ? -10.951 -15.359 33.825  1.00 95.28 380 C 1 
ATOM   13029 N N   . LEU C 3  381 ? -12.577 -15.656 31.220  1.00 96.52 381 C 1 
ATOM   13030 C CA  . LEU C 3  381 ? -13.850 -15.828 30.521  1.00 96.52 381 C 1 
ATOM   13031 C C   . LEU C 3  381 ? -13.717 -16.709 29.274  1.00 96.38 381 C 1 
ATOM   13032 O O   . LEU C 3  381 ? -14.614 -17.497 28.987  1.00 94.94 381 C 1 
ATOM   13033 C CB  . LEU C 3  381 ? -14.452 -14.454 30.185  1.00 96.03 381 C 1 
ATOM   13034 C CG  . LEU C 3  381 ? -14.809 -13.569 31.396  1.00 94.68 381 C 1 
ATOM   13035 C CD1 . LEU C 3  381 ? -15.548 -12.330 30.902  1.00 89.56 381 C 1 
ATOM   13036 C CD2 . LEU C 3  381 ? -15.689 -14.262 32.429  1.00 89.18 381 C 1 
ATOM   13037 N N   . SER C 3  382 ? -12.585 -16.667 28.580  1.00 96.27 382 C 1 
ATOM   13038 C CA  . SER C 3  382 ? -12.328 -17.564 27.453  1.00 96.07 382 C 1 
ATOM   13039 C C   . SER C 3  382 ? -12.251 -19.023 27.902  1.00 95.95 382 C 1 
ATOM   13040 O O   . SER C 3  382 ? -12.902 -19.882 27.309  1.00 94.30 382 C 1 
ATOM   13041 C CB  . SER C 3  382 ? -11.055 -17.152 26.725  1.00 95.30 382 C 1 
ATOM   13042 O OG  . SER C 3  382 ? -10.909 -17.950 25.574  1.00 84.90 382 C 1 
ATOM   13043 N N   . LYS C 3  383 ? -11.546 -19.315 28.999  1.00 95.57 383 C 1 
ATOM   13044 C CA  . LYS C 3  383 ? -11.502 -20.675 29.571  1.00 95.06 383 C 1 
ATOM   13045 C C   . LYS C 3  383 ? -12.840 -21.129 30.165  1.00 95.00 383 C 1 
ATOM   13046 O O   . LYS C 3  383 ? -13.050 -22.331 30.316  1.00 92.97 383 C 1 
ATOM   13047 C CB  . LYS C 3  383 ? -10.374 -20.784 30.612  1.00 94.04 383 C 1 
ATOM   13048 C CG  . LYS C 3  383 ? -8.958  -20.660 30.027  1.00 90.56 383 C 1 
ATOM   13049 C CD  . LYS C 3  383 ? -8.626  -21.719 28.968  1.00 88.48 383 C 1 
ATOM   13050 C CE  . LYS C 3  383 ? -7.167  -21.585 28.545  1.00 86.46 383 C 1 
ATOM   13051 N NZ  . LYS C 3  383 ? -6.800  -22.427 27.391  1.00 82.65 383 C 1 
ATOM   13052 N N   . LEU C 3  384 ? -13.750 -20.216 30.473  1.00 95.50 384 C 1 
ATOM   13053 C CA  . LEU C 3  384 ? -15.121 -20.528 30.874  1.00 95.32 384 C 1 
ATOM   13054 C C   . LEU C 3  384 ? -15.987 -20.924 29.669  1.00 95.22 384 C 1 
ATOM   13055 O O   . LEU C 3  384 ? -16.725 -21.905 29.739  1.00 93.27 384 C 1 
ATOM   13056 C CB  . LEU C 3  384 ? -15.693 -19.307 31.617  1.00 94.61 384 C 1 
ATOM   13057 C CG  . LEU C 3  384 ? -17.105 -19.510 32.195  1.00 93.05 384 C 1 
ATOM   13058 C CD1 . LEU C 3  384 ? -17.110 -20.513 33.341  1.00 87.62 384 C 1 
ATOM   13059 C CD2 . LEU C 3  384 ? -17.633 -18.183 32.728  1.00 87.59 384 C 1 
ATOM   13060 N N   . VAL C 3  385 ? -15.888 -20.190 28.562  1.00 95.54 385 C 1 
ATOM   13061 C CA  . VAL C 3  385 ? -16.722 -20.400 27.362  1.00 95.24 385 C 1 
ATOM   13062 C C   . VAL C 3  385 ? -16.199 -21.532 26.478  1.00 94.65 385 C 1 
ATOM   13063 O O   . VAL C 3  385 ? -16.986 -22.317 25.941  1.00 92.19 385 C 1 
ATOM   13064 C CB  . VAL C 3  385 ? -16.834 -19.091 26.556  1.00 94.29 385 C 1 
ATOM   13065 C CG1 . VAL C 3  385 ? -17.625 -19.268 25.257  1.00 87.34 385 C 1 
ATOM   13066 C CG2 . VAL C 3  385 ? -17.554 -18.019 27.374  1.00 87.38 385 C 1 
ATOM   13067 N N   . TYR C 3  386 ? -14.886 -21.628 26.333  1.00 94.47 386 C 1 
ATOM   13068 C CA  . TYR C 3  386 ? -14.215 -22.651 25.533  1.00 94.40 386 C 1 
ATOM   13069 C C   . TYR C 3  386 ? -13.107 -23.324 26.357  1.00 93.86 386 C 1 
ATOM   13070 O O   . TYR C 3  386 ? -11.928 -23.029 26.173  1.00 91.11 386 C 1 
ATOM   13071 C CB  . TYR C 3  386 ? -13.726 -22.037 24.217  1.00 93.46 386 C 1 
ATOM   13072 C CG  . TYR C 3  386 ? -13.783 -23.003 23.052  1.00 92.82 386 C 1 
ATOM   13073 C CD1 . TYR C 3  386 ? -12.958 -24.143 23.010  1.00 87.02 386 C 1 
ATOM   13074 C CD2 . TYR C 3  386 ? -14.682 -22.763 21.996  1.00 86.78 386 C 1 
ATOM   13075 C CE1 . TYR C 3  386 ? -13.028 -25.034 21.930  1.00 85.67 386 C 1 
ATOM   13076 C CE2 . TYR C 3  386 ? -14.755 -23.643 20.905  1.00 85.23 386 C 1 
ATOM   13077 C CZ  . TYR C 3  386 ? -13.925 -24.783 20.875  1.00 88.46 386 C 1 
ATOM   13078 O OH  . TYR C 3  386 ? -13.992 -25.640 19.812  1.00 86.39 386 C 1 
ATOM   13079 N N   . PRO C 3  387 ? -13.472 -24.205 27.297  1.00 93.53 387 C 1 
ATOM   13080 C CA  . PRO C 3  387 ? -12.506 -24.874 28.162  1.00 93.21 387 C 1 
ATOM   13081 C C   . PRO C 3  387 ? -11.550 -25.762 27.370  1.00 92.62 387 C 1 
ATOM   13082 O O   . PRO C 3  387 ? -11.894 -26.282 26.305  1.00 88.70 387 C 1 
ATOM   13083 C CB  . PRO C 3  387 ? -13.316 -25.701 29.166  1.00 91.25 387 C 1 
ATOM   13084 C CG  . PRO C 3  387 ? -14.759 -25.278 28.966  1.00 88.56 387 C 1 
ATOM   13085 C CD  . PRO C 3  387 ? -14.810 -24.656 27.588  1.00 91.65 387 C 1 
ATOM   13086 N N   . GLU C 3  388 ? -10.375 -25.976 27.935  1.00 90.35 388 C 1 
ATOM   13087 C CA  . GLU C 3  388 ? -9.388  -26.873 27.347  1.00 89.63 388 C 1 
ATOM   13088 C C   . GLU C 3  388 ? -9.812  -28.334 27.519  1.00 89.29 388 C 1 
ATOM   13089 O O   . GLU C 3  388 ? -10.027 -28.803 28.635  1.00 85.20 388 C 1 
ATOM   13090 C CB  . GLU C 3  388 ? -8.014  -26.600 27.975  1.00 87.38 388 C 1 
ATOM   13091 C CG  . GLU C 3  388 ? -6.862  -27.300 27.251  1.00 83.52 388 C 1 
ATOM   13092 C CD  . GLU C 3  388 ? -6.758  -26.826 25.803  1.00 83.01 388 C 1 
ATOM   13093 O OE1 . GLU C 3  388 ? -7.401  -27.454 24.939  1.00 74.37 388 C 1 
ATOM   13094 O OE2 . GLU C 3  388 ? -6.102  -25.791 25.551  1.00 76.40 388 C 1 
ATOM   13095 N N   . VAL C 3  389 ? -9.943  -29.042 26.405  1.00 89.56 389 C 1 
ATOM   13096 C CA  . VAL C 3  389 ? -10.254 -30.481 26.359  1.00 88.57 389 C 1 
ATOM   13097 C C   . VAL C 3  389 ? -9.187  -31.277 25.616  1.00 88.20 389 C 1 
ATOM   13098 O O   . VAL C 3  389 ? -9.137  -32.496 25.725  1.00 82.00 389 C 1 
ATOM   13099 C CB  . VAL C 3  389 ? -11.636 -30.745 25.734  1.00 85.98 389 C 1 
ATOM   13100 C CG1 . VAL C 3  389 ? -12.750 -30.221 26.648  1.00 75.39 389 C 1 
ATOM   13101 C CG2 . VAL C 3  389 ? -11.806 -30.115 24.345  1.00 75.87 389 C 1 
ATOM   13102 N N   . GLU C 3  390 ? -8.330  -30.595 24.877  1.00 86.46 390 C 1 
ATOM   13103 C CA  . GLU C 3  390 ? -7.211  -31.169 24.146  1.00 85.16 390 C 1 
ATOM   13104 C C   . GLU C 3  390 ? -5.915  -31.062 24.955  1.00 85.23 390 C 1 
ATOM   13105 O O   . GLU C 3  390 ? -5.798  -30.312 25.925  1.00 81.51 390 C 1 
ATOM   13106 C CB  . GLU C 3  390 ? -7.082  -30.483 22.771  1.00 82.62 390 C 1 
ATOM   13107 C CG  . GLU C 3  390 ? -8.304  -30.722 21.868  1.00 76.56 390 C 1 
ATOM   13108 C CD  . GLU C 3  390 ? -8.222  -29.992 20.520  1.00 74.36 390 C 1 
ATOM   13109 O OE1 . GLU C 3  390 ? -9.281  -29.856 19.867  1.00 66.33 390 C 1 
ATOM   13110 O OE2 . GLU C 3  390 ? -7.113  -29.563 20.119  1.00 70.08 390 C 1 
ATOM   13111 N N   . GLU C 3  391 ? -4.902  -31.836 24.558  1.00 83.78 391 C 1 
ATOM   13112 C CA  . GLU C 3  391 ? -3.593  -31.729 25.183  1.00 83.59 391 C 1 
ATOM   13113 C C   . GLU C 3  391 ? -2.749  -30.681 24.457  1.00 84.69 391 C 1 
ATOM   13114 O O   . GLU C 3  391 ? -2.334  -30.865 23.314  1.00 80.20 391 C 1 
ATOM   13115 C CB  . GLU C 3  391 ? -2.931  -33.110 25.270  1.00 79.73 391 C 1 
ATOM   13116 C CG  . GLU C 3  391 ? -1.669  -33.038 26.136  1.00 67.96 391 C 1 
ATOM   13117 C CD  . GLU C 3  391 ? -1.123  -34.408 26.549  1.00 60.03 391 C 1 
ATOM   13118 O OE1 . GLU C 3  391 ? -0.453  -34.436 27.607  1.00 52.24 391 C 1 
ATOM   13119 O OE2 . GLU C 3  391 ? -1.376  -35.405 25.842  1.00 54.62 391 C 1 
ATOM   13120 N N   . SER C 3  392 ? -2.465  -29.583 25.144  1.00 83.34 392 C 1 
ATOM   13121 C CA  . SER C 3  392 ? -1.625  -28.523 24.599  1.00 83.15 392 C 1 
ATOM   13122 C C   . SER C 3  392 ? -0.158  -28.942 24.532  1.00 83.71 392 C 1 
ATOM   13123 O O   . SER C 3  392 ? 0.408   -29.472 25.492  1.00 79.64 392 C 1 
ATOM   13124 C CB  . SER C 3  392 ? -1.766  -27.240 25.416  1.00 80.27 392 C 1 
ATOM   13125 O OG  . SER C 3  392 ? -0.874  -26.265 24.913  1.00 73.00 392 C 1 
ATOM   13126 N N   . LYS C 3  393 ? 0.478   -28.617 23.419  1.00 82.51 393 C 1 
ATOM   13127 C CA  . LYS C 3  393 ? 1.928   -28.777 23.228  1.00 80.68 393 C 1 
ATOM   13128 C C   . LYS C 3  393 ? 2.749   -27.720 23.975  1.00 80.95 393 C 1 
ATOM   13129 O O   . LYS C 3  393 ? 3.952   -27.887 24.134  1.00 75.63 393 C 1 
ATOM   13130 C CB  . LYS C 3  393 ? 2.247   -28.748 21.727  1.00 77.64 393 C 1 
ATOM   13131 C CG  . LYS C 3  393 ? 1.585   -29.895 20.937  1.00 71.98 393 C 1 
ATOM   13132 C CD  . LYS C 3  393 ? 1.949   -29.781 19.454  1.00 67.52 393 C 1 
ATOM   13133 C CE  . LYS C 3  393 ? 1.233   -30.834 18.604  1.00 60.04 393 C 1 
ATOM   13134 N NZ  . LYS C 3  393 ? 1.510   -30.632 17.164  1.00 53.73 393 C 1 
ATOM   13135 N N   . PHE C 3  394 ? 2.108   -26.651 24.441  1.00 82.45 394 C 1 
ATOM   13136 C CA  . PHE C 3  394 ? 2.765   -25.441 24.949  1.00 81.00 394 C 1 
ATOM   13137 C C   . PHE C 3  394 ? 2.581   -25.225 26.456  1.00 79.82 394 C 1 
ATOM   13138 O O   . PHE C 3  394 ? 2.586   -24.095 26.938  1.00 73.86 394 C 1 
ATOM   13139 C CB  . PHE C 3  394 ? 2.289   -24.240 24.133  1.00 79.59 394 C 1 
ATOM   13140 C CG  . PHE C 3  394 ? 2.426   -24.428 22.641  1.00 80.34 394 C 1 
ATOM   13141 C CD1 . PHE C 3  394 ? 3.698   -24.501 22.047  1.00 75.03 394 C 1 
ATOM   13142 C CD2 . PHE C 3  394 ? 1.277   -24.571 21.843  1.00 75.50 394 C 1 
ATOM   13143 C CE1 . PHE C 3  394 ? 3.822   -24.710 20.668  1.00 73.36 394 C 1 
ATOM   13144 C CE2 . PHE C 3  394 ? 1.397   -24.779 20.464  1.00 72.96 394 C 1 
ATOM   13145 C CZ  . PHE C 3  394 ? 2.669   -24.849 19.876  1.00 75.52 394 C 1 
ATOM   13146 N N   . ARG C 3  395 ? 2.433   -26.295 27.227  1.00 78.26 395 C 1 
ATOM   13147 C CA  . ARG C 3  395 ? 2.276   -26.192 28.689  1.00 74.94 395 C 1 
ATOM   13148 C C   . ARG C 3  395 ? 3.476   -25.567 29.397  1.00 73.73 395 C 1 
ATOM   13149 O O   . ARG C 3  395 ? 3.321   -25.013 30.480  1.00 65.63 395 C 1 
ATOM   13150 C CB  . ARG C 3  395 ? 2.008   -27.577 29.292  1.00 70.41 395 C 1 
ATOM   13151 C CG  . ARG C 3  395 ? 0.540   -27.986 29.154  1.00 65.07 395 C 1 
ATOM   13152 C CD  . ARG C 3  395 ? 0.297   -29.280 29.930  1.00 61.38 395 C 1 
ATOM   13153 N NE  . ARG C 3  395 ? -1.139  -29.607 29.977  1.00 55.10 395 C 1 
ATOM   13154 C CZ  . ARG C 3  395 ? -1.674  -30.684 30.529  1.00 49.06 395 C 1 
ATOM   13155 N NH1 . ARG C 3  395 ? -0.947  -31.586 31.126  1.00 46.70 395 C 1 
ATOM   13156 N NH2 . ARG C 3  395 ? -2.962  -30.868 30.485  1.00 43.92 395 C 1 
ATOM   13157 N N   . ARG C 3  396 ? 4.667   -25.709 28.828  1.00 70.15 396 C 1 
ATOM   13158 C CA  . ARG C 3  396 ? 5.897   -25.154 29.389  1.00 67.79 396 C 1 
ATOM   13159 C C   . ARG C 3  396 ? 6.312   -23.912 28.614  1.00 67.76 396 C 1 
ATOM   13160 O O   . ARG C 3  396 ? 6.228   -23.878 27.396  1.00 61.06 396 C 1 
ATOM   13161 C CB  . ARG C 3  396 ? 7.013   -26.206 29.408  1.00 61.78 396 C 1 
ATOM   13162 C CG  . ARG C 3  396 ? 6.666   -27.385 30.328  1.00 55.39 396 C 1 
ATOM   13163 C CD  . ARG C 3  396 ? 7.872   -28.316 30.457  1.00 50.96 396 C 1 
ATOM   13164 N NE  . ARG C 3  396 ? 7.553   -29.489 31.283  1.00 45.73 396 C 1 
ATOM   13165 C CZ  . ARG C 3  396 ? 8.394   -30.454 31.616  1.00 39.93 396 C 1 
ATOM   13166 N NH1 . ARG C 3  396 ? 9.646   -30.429 31.235  1.00 38.62 396 C 1 
ATOM   13167 N NH2 . ARG C 3  396 ? 7.990   -31.461 32.331  1.00 35.79 396 C 1 
ATOM   13168 N N   . GLU C 3  397 ? 6.804   -22.931 29.352  1.00 63.34 397 C 1 
ATOM   13169 C CA  . GLU C 3  397 ? 7.331   -21.689 28.775  1.00 60.94 397 C 1 
ATOM   13170 C C   . GLU C 3  397 ? 8.642   -21.913 27.999  1.00 62.02 397 C 1 
ATOM   13171 O O   . GLU C 3  397 ? 9.037   -21.108 27.166  1.00 55.92 397 C 1 
ATOM   13172 C CB  . GLU C 3  397 ? 7.528   -20.708 29.937  1.00 54.88 397 C 1 
ATOM   13173 C CG  . GLU C 3  397 ? 7.715   -19.254 29.505  1.00 49.34 397 C 1 
ATOM   13174 C CD  . GLU C 3  397 ? 7.808   -18.302 30.709  1.00 44.91 397 C 1 
ATOM   13175 O OE1 . GLU C 3  397 ? 7.834   -17.082 30.478  1.00 40.85 397 C 1 
ATOM   13176 O OE2 . GLU C 3  397 ? 7.862   -18.795 31.868  1.00 40.70 397 C 1 
ATOM   13177 N N   . GLU C 3  398 ? 9.308   -23.031 28.279  1.00 60.40 398 C 1 
ATOM   13178 C CA  . GLU C 3  398 ? 10.547  -23.417 27.623  1.00 58.22 398 C 1 
ATOM   13179 C C   . GLU C 3  398 ? 10.327  -23.634 26.122  1.00 60.00 398 C 1 
ATOM   13180 O O   . GLU C 3  398 ? 9.484   -24.423 25.701  1.00 53.18 398 C 1 
ATOM   13181 C CB  . GLU C 3  398 ? 11.114  -24.688 28.273  1.00 50.78 398 C 1 
ATOM   13182 C CG  . GLU C 3  398 ? 11.564  -24.474 29.728  1.00 44.10 398 C 1 
ATOM   13183 C CD  . GLU C 3  398 ? 11.982  -25.775 30.441  1.00 38.78 398 C 1 
ATOM   13184 O OE1 . GLU C 3  398 ? 12.352  -25.687 31.635  1.00 34.45 398 C 1 
ATOM   13185 O OE2 . GLU C 3  398 ? 11.876  -26.862 29.836  1.00 34.36 398 C 1 
ATOM   13186 N N   . GLY C 3  399 ? 11.117  -22.933 25.324  1.00 62.69 399 C 1 
ATOM   13187 C CA  . GLY C 3  399 ? 11.090  -23.035 23.866  1.00 61.81 399 C 1 
ATOM   13188 C C   . GLY C 3  399 ? 10.174  -22.037 23.156  1.00 66.31 399 C 1 
ATOM   13189 O O   . GLY C 3  399 ? 10.327  -21.864 21.945  1.00 60.29 399 C 1 
ATOM   13190 N N   . VAL C 3  400 ? 9.286   -21.348 23.874  1.00 68.99 400 C 1 
ATOM   13191 C CA  . VAL C 3  400 ? 8.486   -20.267 23.289  1.00 70.77 400 C 1 
ATOM   13192 C C   . VAL C 3  400 ? 9.330   -18.996 23.227  1.00 72.73 400 C 1 
ATOM   13193 O O   . VAL C 3  400 ? 9.822   -18.513 24.244  1.00 69.24 400 C 1 
ATOM   13194 C CB  . VAL C 3  400 ? 7.172   -20.036 24.051  1.00 67.22 400 C 1 
ATOM   13195 C CG1 . VAL C 3  400 ? 6.315   -18.986 23.344  1.00 61.05 400 C 1 
ATOM   13196 C CG2 . VAL C 3  400 ? 6.348   -21.328 24.124  1.00 61.74 400 C 1 
ATOM   13197 N N   . LYS C 3  401 ? 9.502   -18.459 22.027  1.00 71.22 401 C 1 
ATOM   13198 C CA  . LYS C 3  401 ? 10.245  -17.217 21.795  1.00 71.45 401 C 1 
ATOM   13199 C C   . LYS C 3  401 ? 9.361   -16.222 21.064  1.00 73.18 401 C 1 
ATOM   13200 O O   . LYS C 3  401 ? 8.755   -16.576 20.056  1.00 68.95 401 C 1 
ATOM   13201 C CB  . LYS C 3  401 ? 11.539  -17.489 21.011  1.00 66.17 401 C 1 
ATOM   13202 C CG  . LYS C 3  401 ? 12.532  -18.326 21.832  1.00 59.08 401 C 1 
ATOM   13203 C CD  . LYS C 3  401 ? 13.861  -18.504 21.096  1.00 54.09 401 C 1 
ATOM   13204 C CE  . LYS C 3  401 ? 14.790  -19.351 21.975  1.00 47.28 401 C 1 
ATOM   13205 N NZ  . LYS C 3  401 ? 16.120  -19.550 21.375  1.00 41.67 401 C 1 
ATOM   13206 N N   . LEU C 3  402 ? 9.339   -14.990 21.558  1.00 72.46 402 C 1 
ATOM   13207 C CA  . LEU C 3  402 ? 8.686   -13.889 20.866  1.00 72.36 402 C 1 
ATOM   13208 C C   . LEU C 3  402 ? 9.496   -13.497 19.630  1.00 73.57 402 C 1 
ATOM   13209 O O   . LEU C 3  402 ? 10.728  -13.539 19.637  1.00 68.91 402 C 1 
ATOM   13210 C CB  . LEU C 3  402 ? 8.508   -12.695 21.816  1.00 68.80 402 C 1 
ATOM   13211 C CG  . LEU C 3  402 ? 7.566   -12.958 23.006  1.00 65.74 402 C 1 
ATOM   13212 C CD1 . LEU C 3  402 ? 7.515   -11.733 23.908  1.00 60.82 402 C 1 
ATOM   13213 C CD2 . LEU C 3  402 ? 6.142   -13.275 22.556  1.00 61.86 402 C 1 
ATOM   13214 N N   . THR C 3  403 ? 8.782   -13.104 18.583  1.00 71.02 403 C 1 
ATOM   13215 C CA  . THR C 3  403 ? 9.392   -12.493 17.404  1.00 68.99 403 C 1 
ATOM   13216 C C   . THR C 3  403 ? 9.802   -11.054 17.709  1.00 70.34 403 C 1 
ATOM   13217 O O   . THR C 3  403 ? 9.141   -10.352 18.473  1.00 65.16 403 C 1 
ATOM   13218 C CB  . THR C 3  403 ? 8.452   -12.551 16.195  1.00 63.07 403 C 1 
ATOM   13219 O OG1 . THR C 3  403 ? 7.177   -12.057 16.530  1.00 56.82 403 C 1 
ATOM   13220 C CG2 . THR C 3  403 ? 8.268   -13.990 15.706  1.00 55.05 403 C 1 
ATOM   13221 N N   . TYR C 3  404 ? 10.899  -10.620 17.105  1.00 69.50 404 C 1 
ATOM   13222 C CA  . TYR C 3  404 ? 11.370  -9.239  17.158  1.00 67.47 404 C 1 
ATOM   13223 C C   . TYR C 3  404 ? 10.979  -8.507  15.874  1.00 67.97 404 C 1 
ATOM   13224 O O   . TYR C 3  404 ? 10.619  -9.134  14.872  1.00 61.39 404 C 1 
ATOM   13225 C CB  . TYR C 3  404 ? 12.881  -9.217  17.423  1.00 62.29 404 C 1 
ATOM   13226 C CG  . TYR C 3  404 ? 13.243  -9.647  18.831  1.00 58.45 404 C 1 
ATOM   13227 C CD1 . TYR C 3  404 ? 13.337  -8.691  19.860  1.00 54.30 404 C 1 
ATOM   13228 C CD2 . TYR C 3  404 ? 13.459  -11.004 19.131  1.00 52.31 404 C 1 
ATOM   13229 C CE1 . TYR C 3  404 ? 13.648  -9.085  21.173  1.00 46.63 404 C 1 
ATOM   13230 C CE2 . TYR C 3  404 ? 13.766  -11.408 20.445  1.00 47.66 404 C 1 
ATOM   13231 C CZ  . TYR C 3  404 ? 13.861  -10.445 21.463  1.00 46.85 404 C 1 
ATOM   13232 O OH  . TYR C 3  404 ? 14.166  -10.831 22.745  1.00 42.64 404 C 1 
ATOM   13233 N N   . GLY C 3  405 ? 11.031  -7.183  15.916  1.00 65.88 405 C 1 
ATOM   13234 C CA  . GLY C 3  405 ? 10.841  -6.370  14.721  1.00 64.42 405 C 1 
ATOM   13235 C C   . GLY C 3  405 ? 11.956  -6.590  13.694  1.00 67.68 405 C 1 
ATOM   13236 O O   . GLY C 3  405 ? 13.078  -6.953  14.046  1.00 62.12 405 C 1 
ATOM   13237 N N   . ASP C 3  406 ? 11.642  -6.326  12.442  1.00 68.73 406 C 1 
ATOM   13238 C CA  . ASP C 3  406 ? 12.578  -6.525  11.326  1.00 68.99 406 C 1 
ATOM   13239 C C   . ASP C 3  406 ? 13.556  -5.354  11.121  1.00 72.03 406 C 1 
ATOM   13240 O O   . ASP C 3  406 ? 14.448  -5.432  10.273  1.00 65.68 406 C 1 
ATOM   13241 C CB  . ASP C 3  406 ? 11.777  -6.803  10.044  1.00 62.02 406 C 1 
ATOM   13242 C CG  . ASP C 3  406 ? 10.985  -8.117  10.078  1.00 54.79 406 C 1 
ATOM   13243 O OD1 . ASP C 3  406 ? 11.499  -9.106  10.651  1.00 48.55 406 C 1 
ATOM   13244 O OD2 . ASP C 3  406 ? 9.883   -8.142  9.494   1.00 48.66 406 C 1 
ATOM   13245 N N   . ALA C 3  407 ? 13.391  -4.271  11.878  1.00 70.66 407 C 1 
ATOM   13246 C CA  . ALA C 3  407 ? 14.221  -3.079  11.747  1.00 71.47 407 C 1 
ATOM   13247 C C   . ALA C 3  407 ? 15.675  -3.354  12.174  1.00 73.84 407 C 1 
ATOM   13248 O O   . ALA C 3  407 ? 15.935  -3.998  13.188  1.00 70.03 407 C 1 
ATOM   13249 C CB  . ALA C 3  407 ? 13.596  -1.942  12.554  1.00 67.49 407 C 1 
ATOM   13250 N N   . GLN C 3  408 ? 16.618  -2.809  11.408  1.00 73.03 408 C 1 
ATOM   13251 C CA  . GLN C 3  408 ? 18.054  -3.002  11.646  1.00 73.28 408 C 1 
ATOM   13252 C C   . GLN C 3  408 ? 18.629  -2.067  12.714  1.00 76.21 408 C 1 
ATOM   13253 O O   . GLN C 3  408 ? 19.678  -2.353  13.298  1.00 70.11 408 C 1 
ATOM   13254 C CB  . GLN C 3  408 ? 18.809  -2.808  10.321  1.00 69.32 408 C 1 
ATOM   13255 C CG  . GLN C 3  408 ? 18.457  -3.870  9.267   1.00 64.62 408 C 1 
ATOM   13256 C CD  . GLN C 3  408 ? 18.915  -5.277  9.668   1.00 59.35 408 C 1 
ATOM   13257 O OE1 . GLN C 3  408 ? 19.965  -5.473  10.256  1.00 53.53 408 C 1 
ATOM   13258 N NE2 . GLN C 3  408 ? 18.147  -6.295  9.359   1.00 52.17 408 C 1 
ATOM   13259 N N   . ASN C 3  409 ? 17.985  -0.937  12.947  1.00 80.39 409 C 1 
ATOM   13260 C CA  . ASN C 3  409 ? 18.412  0.066   13.916  1.00 80.12 409 C 1 
ATOM   13261 C C   . ASN C 3  409 ? 17.208  0.832   14.481  1.00 82.99 409 C 1 
ATOM   13262 O O   . ASN C 3  409 ? 16.086  0.736   13.988  1.00 81.18 409 C 1 
ATOM   13263 C CB  . ASN C 3  409 ? 19.462  0.980   13.257  1.00 76.78 409 C 1 
ATOM   13264 C CG  . ASN C 3  409 ? 18.882  1.813   12.132  1.00 73.19 409 C 1 
ATOM   13265 O OD1 . ASN C 3  409 ? 18.119  2.723   12.353  1.00 65.91 409 C 1 
ATOM   13266 N ND2 . ASN C 3  409 ? 19.241  1.529   10.896  1.00 66.94 409 C 1 
ATOM   13267 N N   . LEU C 3  410 ? 17.465  1.608   15.524  1.00 83.64 410 C 1 
ATOM   13268 C CA  . LEU C 3  410 ? 16.438  2.332   16.268  1.00 85.59 410 C 1 
ATOM   13269 C C   . LEU C 3  410 ? 15.743  3.417   15.430  1.00 87.29 410 C 1 
ATOM   13270 O O   . LEU C 3  410 ? 14.535  3.602   15.535  1.00 85.44 410 C 1 
ATOM   13271 C CB  . LEU C 3  410 ? 17.110  2.899   17.529  1.00 83.39 410 C 1 
ATOM   13272 C CG  . LEU C 3  410 ? 16.116  3.392   18.596  1.00 78.42 410 C 1 
ATOM   13273 C CD1 . LEU C 3  410 ? 16.452  2.767   19.946  1.00 71.39 410 C 1 
ATOM   13274 C CD2 . LEU C 3  410 ? 16.174  4.910   18.742  1.00 71.67 410 C 1 
ATOM   13275 N N   . ILE C 3  411 ? 16.491  4.095   14.566  1.00 83.79 411 C 1 
ATOM   13276 C CA  . ILE C 3  411 ? 15.950  5.145   13.689  1.00 82.82 411 C 1 
ATOM   13277 C C   . ILE C 3  411 ? 15.073  4.543   12.587  1.00 84.23 411 C 1 
ATOM   13278 O O   . ILE C 3  411 ? 13.995  5.052   12.293  1.00 83.15 411 C 1 
ATOM   13279 C CB  . ILE C 3  411 ? 17.090  6.004   13.104  1.00 81.09 411 C 1 
ATOM   13280 C CG1 . ILE C 3  411 ? 18.051  6.551   14.185  1.00 77.51 411 C 1 
ATOM   13281 C CG2 . ILE C 3  411 ? 16.535  7.159   12.252  1.00 75.93 411 C 1 
ATOM   13282 C CD1 . ILE C 3  411 ? 17.392  7.427   15.254  1.00 68.89 411 C 1 
ATOM   13283 N N   . GLU C 3  412 ? 15.491  3.417   12.030  1.00 85.10 412 C 1 
ATOM   13284 C CA  . GLU C 3  412 ? 14.671  2.670   11.080  1.00 83.84 412 C 1 
ATOM   13285 C C   . GLU C 3  412 ? 13.384  2.149   11.728  1.00 85.25 412 C 1 
ATOM   13286 O O   . GLU C 3  412 ? 12.322  2.234   11.121  1.00 84.76 412 C 1 
ATOM   13287 C CB  . GLU C 3  412 ? 15.496  1.518   10.504  1.00 81.71 412 C 1 
ATOM   13288 C CG  . GLU C 3  412 ? 14.760  0.801   9.373   1.00 74.41 412 C 1 
ATOM   13289 C CD  . GLU C 3  412 ? 15.416  -0.524  9.002   1.00 69.14 412 C 1 
ATOM   13290 O OE1 . GLU C 3  412 ? 14.711  -1.378  8.429   1.00 62.75 412 C 1 
ATOM   13291 O OE2 . GLU C 3  412 ? 16.625  -0.713  9.273   1.00 65.47 412 C 1 
ATOM   13292 N N   . ALA C 3  413 ? 13.455  1.677   12.974  1.00 86.52 413 C 1 
ATOM   13293 C CA  . ALA C 3  413 ? 12.270  1.262   13.712  1.00 86.66 413 C 1 
ATOM   13294 C C   . ALA C 3  413 ? 11.282  2.422   13.899  1.00 87.77 413 C 1 
ATOM   13295 O O   . ALA C 3  413 ? 10.086  2.253   13.674  1.00 87.00 413 C 1 
ATOM   13296 C CB  . ALA C 3  413 ? 12.699  0.662   15.059  1.00 85.79 413 C 1 
ATOM   13297 N N   . ALA C 3  414 ? 11.784  3.611   14.229  1.00 87.25 414 C 1 
ATOM   13298 C CA  . ALA C 3  414 ? 10.956  4.810   14.330  1.00 86.96 414 C 1 
ATOM   13299 C C   . ALA C 3  414 ? 10.298  5.172   12.985  1.00 87.82 414 C 1 
ATOM   13300 O O   . ALA C 3  414 ? 9.082   5.355   12.913  1.00 86.82 414 C 1 
ATOM   13301 C CB  . ALA C 3  414 ? 11.821  5.958   14.873  1.00 86.68 414 C 1 
ATOM   13302 N N   . SER C 3  415 ? 11.082  5.190   11.908  1.00 86.22 415 C 1 
ATOM   13303 C CA  . SER C 3  415 ? 10.596  5.516   10.563  1.00 85.10 415 C 1 
ATOM   13304 C C   . SER C 3  415 ? 9.560   4.504   10.057  1.00 85.66 415 C 1 
ATOM   13305 O O   . SER C 3  415 ? 8.515   4.886   9.532   1.00 84.77 415 C 1 
ATOM   13306 C CB  . SER C 3  415 ? 11.784  5.593   9.598   1.00 83.99 415 C 1 
ATOM   13307 O OG  . SER C 3  415 ? 11.348  5.959   8.306   1.00 74.44 415 C 1 
ATOM   13308 N N   . THR C 3  416 ? 9.813   3.213   10.259  1.00 86.45 416 C 1 
ATOM   13309 C CA  . THR C 3  416 ? 8.876   2.160   9.861   1.00 84.83 416 C 1 
ATOM   13310 C C   . THR C 3  416 ? 7.589   2.196   10.682  1.00 86.05 416 C 1 
ATOM   13311 O O   . THR C 3  416 ? 6.514   2.059   10.107  1.00 84.65 416 C 1 
ATOM   13312 C CB  . THR C 3  416 ? 9.508   0.762   9.919   1.00 82.59 416 C 1 
ATOM   13313 O OG1 . THR C 3  416 ? 10.111  0.506   11.157  1.00 72.52 416 C 1 
ATOM   13314 C CG2 . THR C 3  416 ? 10.574  0.576   8.839   1.00 69.64 416 C 1 
ATOM   13315 N N   . GLY C 3  417 ? 7.676   2.472   11.979  1.00 86.56 417 C 1 
ATOM   13316 C CA  . GLY C 3  417 ? 6.503   2.669   12.828  1.00 86.05 417 C 1 
ATOM   13317 C C   . GLY C 3  417 ? 5.615   3.821   12.349  1.00 87.64 417 C 1 
ATOM   13318 O O   . GLY C 3  417 ? 4.408   3.646   12.192  1.00 86.49 417 C 1 
ATOM   13319 N N   . ALA C 3  418 ? 6.227   4.958   12.027  1.00 88.12 418 C 1 
ATOM   13320 C CA  . ALA C 3  418 ? 5.514   6.094   11.446  1.00 88.01 418 C 1 
ATOM   13321 C C   . ALA C 3  418 ? 4.871   5.743   10.089  1.00 88.76 418 C 1 
ATOM   13322 O O   . ALA C 3  418 ? 3.688   6.005   9.877   1.00 87.47 418 C 1 
ATOM   13323 C CB  . ALA C 3  418 ? 6.487   7.273   11.326  1.00 87.86 418 C 1 
ATOM   13324 N N   . ALA C 3  419 ? 5.612   5.077   9.203   1.00 87.17 419 C 1 
ATOM   13325 C CA  . ALA C 3  419 ? 5.114   4.705   7.877   1.00 85.92 419 C 1 
ATOM   13326 C C   . ALA C 3  419 ? 3.949   3.694   7.922   1.00 86.54 419 C 1 
ATOM   13327 O O   . ALA C 3  419 ? 2.998   3.802   7.148   1.00 84.79 419 C 1 
ATOM   13328 C CB  . ALA C 3  419 ? 6.291   4.168   7.055   1.00 83.95 419 C 1 
ATOM   13329 N N   . ILE C 3  420 ? 4.002   2.728   8.837   1.00 86.52 420 C 1 
ATOM   13330 C CA  . ILE C 3  420 ? 2.929   1.740   9.027   1.00 84.59 420 C 1 
ATOM   13331 C C   . ILE C 3  420 ? 1.641   2.413   9.510   1.00 86.02 420 C 1 
ATOM   13332 O O   . ILE C 3  420 ? 0.551   2.043   9.073   1.00 84.13 420 C 1 
ATOM   13333 C CB  . ILE C 3  420 ? 3.401   0.621   9.985   1.00 82.05 420 C 1 
ATOM   13334 C CG1 . ILE C 3  420 ? 4.469   -0.260  9.290   1.00 73.13 420 C 1 
ATOM   13335 C CG2 . ILE C 3  420 ? 2.229   -0.271  10.449  1.00 70.32 420 C 1 
ATOM   13336 C CD1 . ILE C 3  420 ? 5.278   -1.132  10.262  1.00 64.72 420 C 1 
ATOM   13337 N N   . SER C 3  421 ? 1.766   3.432   10.363  1.00 86.99 421 C 1 
ATOM   13338 C CA  . SER C 3  421 ? 0.608   4.136   10.916  1.00 86.90 421 C 1 
ATOM   13339 C C   . SER C 3  421 ? -0.244  4.853   9.869   1.00 88.42 421 C 1 
ATOM   13340 O O   . SER C 3  421 ? -1.447  4.988   10.063  1.00 87.08 421 C 1 
ATOM   13341 C CB  . SER C 3  421 ? 1.053   5.127   11.992  1.00 86.01 421 C 1 
ATOM   13342 O OG  . SER C 3  421 ? 1.635   6.279   11.427  1.00 79.89 421 C 1 
ATOM   13343 N N   . VAL C 3  422 ? 0.331   5.239   8.730   1.00 88.20 422 C 1 
ATOM   13344 C CA  . VAL C 3  422 ? -0.390  5.953   7.657   1.00 88.79 422 C 1 
ATOM   13345 C C   . VAL C 3  422 ? -1.635  5.194   7.206   1.00 89.17 422 C 1 
ATOM   13346 O O   . VAL C 3  422 ? -2.708  5.772   7.056   1.00 88.21 422 C 1 
ATOM   13347 C CB  . VAL C 3  422 ? 0.527   6.198   6.442   1.00 87.94 422 C 1 
ATOM   13348 C CG1 . VAL C 3  422 ? -0.226  6.828   5.264   1.00 79.37 422 C 1 
ATOM   13349 C CG2 . VAL C 3  422 ? 1.676   7.138   6.799   1.00 80.53 422 C 1 
ATOM   13350 N N   . LYS C 3  423 ? -1.509  3.891   7.024   1.00 87.34 423 C 1 
ATOM   13351 C CA  . LYS C 3  423 ? -2.640  3.053   6.610   1.00 85.76 423 C 1 
ATOM   13352 C C   . LYS C 3  423 ? -3.727  2.996   7.686   1.00 86.41 423 C 1 
ATOM   13353 O O   . LYS C 3  423 ? -4.908  2.996   7.353   1.00 84.64 423 C 1 
ATOM   13354 C CB  . LYS C 3  423 ? -2.125  1.653   6.242   1.00 83.34 423 C 1 
ATOM   13355 C CG  . LYS C 3  423 ? -3.231  0.799   5.611   1.00 73.57 423 C 1 
ATOM   13356 C CD  . LYS C 3  423 ? -2.730  -0.605  5.266   1.00 68.45 423 C 1 
ATOM   13357 C CE  . LYS C 3  423 ? -3.894  -1.432  4.702   1.00 58.75 423 C 1 
ATOM   13358 N NZ  . LYS C 3  423 ? -3.527  -2.849  4.497   1.00 51.40 423 C 1 
ATOM   13359 N N   . VAL C 3  424 ? -3.330  2.957   8.945   1.00 85.11 424 C 1 
ATOM   13360 C CA  . VAL C 3  424 ? -4.259  2.948   10.083  1.00 83.69 424 C 1 
ATOM   13361 C C   . VAL C 3  424 ? -5.010  4.274   10.157  1.00 85.60 424 C 1 
ATOM   13362 O O   . VAL C 3  424 ? -6.233  4.276   10.189  1.00 85.08 424 C 1 
ATOM   13363 C CB  . VAL C 3  424 ? -3.523  2.654   11.404  1.00 81.69 424 C 1 
ATOM   13364 C CG1 . VAL C 3  424 ? -4.494  2.619   12.585  1.00 76.12 424 C 1 
ATOM   13365 C CG2 . VAL C 3  424 ? -2.796  1.303   11.347  1.00 76.03 424 C 1 
ATOM   13366 N N   . VAL C 3  425 ? -4.286  5.383   10.096  1.00 88.52 425 C 1 
ATOM   13367 C CA  . VAL C 3  425 ? -4.856  6.737   10.112  1.00 89.47 425 C 1 
ATOM   13368 C C   . VAL C 3  425 ? -5.842  6.949   8.959   1.00 90.19 425 C 1 
ATOM   13369 O O   . VAL C 3  425 ? -6.963  7.398   9.187   1.00 89.59 425 C 1 
ATOM   13370 C CB  . VAL C 3  425 ? -3.716  7.773   10.069  1.00 88.90 425 C 1 
ATOM   13371 C CG1 . VAL C 3  425 ? -4.212  9.194   9.814   1.00 79.96 425 C 1 
ATOM   13372 C CG2 . VAL C 3  425 ? -2.958  7.782   11.398  1.00 81.20 425 C 1 
ATOM   13373 N N   . ALA C 3  426 ? -5.465  6.564   7.746   1.00 87.80 426 C 1 
ATOM   13374 C CA  . ALA C 3  426 ? -6.339  6.687   6.581   1.00 88.16 426 C 1 
ATOM   13375 C C   . ALA C 3  426 ? -7.623  5.851   6.723   1.00 89.07 426 C 1 
ATOM   13376 O O   . ALA C 3  426 ? -8.713  6.330   6.422   1.00 87.31 426 C 1 
ATOM   13377 C CB  . ALA C 3  426 ? -5.542  6.286   5.335   1.00 87.23 426 C 1 
ATOM   13378 N N   . ASN C 3  427 ? -7.512  4.624   7.228   1.00 86.45 427 C 1 
ATOM   13379 C CA  . ASN C 3  427 ? -8.670  3.772   7.473   1.00 84.32 427 C 1 
ATOM   13380 C C   . ASN C 3  427 ? -9.583  4.334   8.568   1.00 85.50 427 C 1 
ATOM   13381 O O   . ASN C 3  427 ? -10.797 4.252   8.432   1.00 84.86 427 C 1 
ATOM   13382 C CB  . ASN C 3  427 ? -8.205  2.358   7.839   1.00 83.06 427 C 1 
ATOM   13383 C CG  . ASN C 3  427 ? -7.699  1.545   6.656   1.00 75.91 427 C 1 
ATOM   13384 O OD1 . ASN C 3  427 ? -7.802  1.886   5.494   1.00 67.39 427 C 1 
ATOM   13385 N ND2 . ASN C 3  427 ? -7.169  0.373   6.939   1.00 67.48 427 C 1 
ATOM   13386 N N   . ILE C 3  428 ? -9.024  4.914   9.629   1.00 85.51 428 C 1 
ATOM   13387 C CA  . ILE C 3  428 ? -9.805  5.542   10.700  1.00 83.87 428 C 1 
ATOM   13388 C C   . ILE C 3  428 ? -10.593 6.735   10.154  1.00 85.29 428 C 1 
ATOM   13389 O O   . ILE C 3  428 ? -11.799 6.800   10.356  1.00 85.41 428 C 1 
ATOM   13390 C CB  . ILE C 3  428 ? -8.900  5.940   11.886  1.00 83.80 428 C 1 
ATOM   13391 C CG1 . ILE C 3  428 ? -8.423  4.669   12.626  1.00 81.44 428 C 1 
ATOM   13392 C CG2 . ILE C 3  428 ? -9.639  6.866   12.868  1.00 79.68 428 C 1 
ATOM   13393 C CD1 . ILE C 3  428 ? -7.260  4.933   13.584  1.00 74.65 428 C 1 
ATOM   13394 N N   . ALA C 3  429 ? -9.933  7.625   9.418   1.00 87.76 429 C 1 
ATOM   13395 C CA  . ALA C 3  429 ? -10.592 8.784   8.824   1.00 88.15 429 C 1 
ATOM   13396 C C   . ALA C 3  429 ? -11.721 8.376   7.861   1.00 89.37 429 C 1 
ATOM   13397 O O   . ALA C 3  429 ? -12.839 8.873   7.971   1.00 88.83 429 C 1 
ATOM   13398 C CB  . ALA C 3  429 ? -9.533  9.642   8.124   1.00 88.16 429 C 1 
ATOM   13399 N N   . ALA C 3  430 ? -11.458 7.409   6.976   1.00 88.70 430 C 1 
ATOM   13400 C CA  . ALA C 3  430 ? -12.461 6.914   6.040   1.00 88.65 430 C 1 
ATOM   13401 C C   . ALA C 3  430 ? -13.655 6.255   6.748   1.00 89.49 430 C 1 
ATOM   13402 O O   . ALA C 3  430 ? -14.802 6.515   6.395   1.00 88.11 430 C 1 
ATOM   13403 C CB  . ALA C 3  430 ? -11.786 5.942   5.071   1.00 88.27 430 C 1 
ATOM   13404 N N   . ASN C 3  431 ? -13.405 5.432   7.775   1.00 87.19 431 C 1 
ATOM   13405 C CA  . ASN C 3  431 ? -14.473 4.800   8.542   1.00 85.11 431 C 1 
ATOM   13406 C C   . ASN C 3  431 ? -15.294 5.813   9.343   1.00 85.84 431 C 1 
ATOM   13407 O O   . ASN C 3  431 ? -16.509 5.672   9.404   1.00 84.33 431 C 1 
ATOM   13408 C CB  . ASN C 3  431 ? -13.899 3.714   9.459   1.00 83.76 431 C 1 
ATOM   13409 C CG  . ASN C 3  431 ? -13.680 2.404   8.723   1.00 79.81 431 C 1 
ATOM   13410 O OD1 . ASN C 3  431 ? -14.609 1.684   8.407   1.00 70.54 431 C 1 
ATOM   13411 N ND2 . ASN C 3  431 ? -12.454 2.044   8.446   1.00 70.62 431 C 1 
ATOM   13412 N N   . LEU C 3  432 ? -14.662 6.846   9.914   1.00 88.07 432 C 1 
ATOM   13413 C CA  . LEU C 3  432 ? -15.378 7.930   10.590  1.00 86.59 432 C 1 
ATOM   13414 C C   . LEU C 3  432 ? -16.333 8.646   9.640   1.00 88.11 432 C 1 
ATOM   13415 O O   . LEU C 3  432 ? -17.516 8.756   9.942   1.00 88.01 432 C 1 
ATOM   13416 C CB  . LEU C 3  432 ? -14.379 8.924   11.200  1.00 85.77 432 C 1 
ATOM   13417 C CG  . LEU C 3  432 ? -13.982 8.590   12.646  1.00 79.87 432 C 1 
ATOM   13418 C CD1 . LEU C 3  432 ? -12.775 9.433   13.037  1.00 73.55 432 C 1 
ATOM   13419 C CD2 . LEU C 3  432 ? -15.116 8.916   13.617  1.00 74.87 432 C 1 
ATOM   13420 N N   . ILE C 3  433 ? -15.848 9.059   8.473   1.00 89.61 433 C 1 
ATOM   13421 C CA  . ILE C 3  433 ? -16.681 9.723   7.462   1.00 89.54 433 C 1 
ATOM   13422 C C   . ILE C 3  433 ? -17.845 8.817   7.051   1.00 90.60 433 C 1 
ATOM   13423 O O   . ILE C 3  433 ? -19.001 9.231   7.095   1.00 90.05 433 C 1 
ATOM   13424 C CB  . ILE C 3  433 ? -15.831 10.139  6.243   1.00 89.70 433 C 1 
ATOM   13425 C CG1 . ILE C 3  433 ? -14.816 11.237  6.623   1.00 87.00 433 C 1 
ATOM   13426 C CG2 . ILE C 3  433 ? -16.724 10.639  5.086   1.00 86.50 433 C 1 
ATOM   13427 C CD1 . ILE C 3  433 ? -13.680 11.387  5.607   1.00 80.87 433 C 1 
ATOM   13428 N N   . ALA C 3  434 ? -17.548 7.568   6.683   1.00 89.85 434 C 1 
ATOM   13429 C CA  . ALA C 3  434 ? -18.557 6.638   6.199   1.00 89.08 434 C 1 
ATOM   13430 C C   . ALA C 3  434 ? -19.595 6.274   7.270   1.00 89.89 434 C 1 
ATOM   13431 O O   . ALA C 3  434 ? -20.791 6.314   7.004   1.00 89.02 434 C 1 
ATOM   13432 C CB  . ALA C 3  434 ? -17.855 5.393   5.653   1.00 88.55 434 C 1 
ATOM   13433 N N   . PHE C 3  435 ? -19.162 5.928   8.479   1.00 90.13 435 C 1 
ATOM   13434 C CA  . PHE C 3  435 ? -20.065 5.478   9.536   1.00 89.37 435 C 1 
ATOM   13435 C C   . PHE C 3  435 ? -20.923 6.600   10.105  1.00 89.78 435 C 1 
ATOM   13436 O O   . PHE C 3  435 ? -22.098 6.365   10.371  1.00 87.81 435 C 1 
ATOM   13437 C CB  . PHE C 3  435 ? -19.281 4.766   10.640  1.00 87.64 435 C 1 
ATOM   13438 C CG  . PHE C 3  435 ? -18.752 3.378   10.320  1.00 85.65 435 C 1 
ATOM   13439 C CD1 . PHE C 3  435 ? -19.096 2.688   9.143   1.00 79.44 435 C 1 
ATOM   13440 C CD2 . PHE C 3  435 ? -17.926 2.741   11.264  1.00 78.43 435 C 1 
ATOM   13441 C CE1 . PHE C 3  435 ? -18.628 1.384   8.912   1.00 75.35 435 C 1 
ATOM   13442 C CE2 . PHE C 3  435 ? -17.457 1.438   11.039  1.00 74.45 435 C 1 
ATOM   13443 C CZ  . PHE C 3  435 ? -17.806 0.760   9.866   1.00 77.93 435 C 1 
ATOM   13444 N N   . LEU C 3  436 ? -20.390 7.814   10.238  1.00 89.16 436 C 1 
ATOM   13445 C CA  . LEU C 3  436 ? -21.200 8.960   10.642  1.00 88.20 436 C 1 
ATOM   13446 C C   . LEU C 3  436 ? -22.238 9.319   9.571   1.00 89.23 436 C 1 
ATOM   13447 O O   . LEU C 3  436 ? -23.393 9.552   9.905   1.00 89.02 436 C 1 
ATOM   13448 C CB  . LEU C 3  436 ? -20.293 10.155  10.970  1.00 88.29 436 C 1 
ATOM   13449 C CG  . LEU C 3  436 ? -19.442 9.977   12.244  1.00 85.26 436 C 1 
ATOM   13450 C CD1 . LEU C 3  436 ? -18.459 11.138  12.362  1.00 79.64 436 C 1 
ATOM   13451 C CD2 . LEU C 3  436 ? -20.288 9.946   13.512  1.00 80.54 436 C 1 
ATOM   13452 N N   . ALA C 3  437 ? -21.867 9.263   8.291   1.00 91.34 437 C 1 
ATOM   13453 C CA  . ALA C 3  437 ? -22.807 9.481   7.195   1.00 90.53 437 C 1 
ATOM   13454 C C   . ALA C 3  437 ? -23.890 8.385   7.116   1.00 91.26 437 C 1 
ATOM   13455 O O   . ALA C 3  437 ? -25.068 8.683   6.936   1.00 90.87 437 C 1 
ATOM   13456 C CB  . ALA C 3  437 ? -22.005 9.575   5.894   1.00 90.91 437 C 1 
ATOM   13457 N N   . VAL C 3  438 ? -23.514 7.113   7.293   1.00 91.64 438 C 1 
ATOM   13458 C CA  . VAL C 3  438 ? -24.471 5.992   7.348   1.00 90.78 438 C 1 
ATOM   13459 C C   . VAL C 3  438 ? -25.396 6.114   8.554   1.00 91.13 438 C 1 
ATOM   13460 O O   . VAL C 3  438 ? -26.589 5.860   8.427   1.00 90.67 438 C 1 
ATOM   13461 C CB  . VAL C 3  438 ? -23.738 4.636   7.355   1.00 90.08 438 C 1 
ATOM   13462 C CG1 . VAL C 3  438 ? -24.657 3.451   7.690   1.00 84.14 438 C 1 
ATOM   13463 C CG2 . VAL C 3  438 ? -23.135 4.336   5.980   1.00 85.39 438 C 1 
ATOM   13464 N N   . LEU C 3  439 ? -24.876 6.518   9.707   1.00 91.10 439 C 1 
ATOM   13465 C CA  . LEU C 3  439 ? -25.674 6.718   10.912  1.00 90.28 439 C 1 
ATOM   13466 C C   . LEU C 3  439 ? -26.694 7.843   10.728  1.00 90.93 439 C 1 
ATOM   13467 O O   . LEU C 3  439 ? -27.853 7.668   11.094  1.00 90.84 439 C 1 
ATOM   13468 C CB  . LEU C 3  439 ? -24.728 6.986   12.094  1.00 89.85 439 C 1 
ATOM   13469 C CG  . LEU C 3  439 ? -25.447 7.105   13.450  1.00 86.58 439 C 1 
ATOM   13470 C CD1 . LEU C 3  439 ? -26.111 5.792   13.861  1.00 80.97 439 C 1 
ATOM   13471 C CD2 . LEU C 3  439 ? -24.434 7.485   14.526  1.00 81.32 439 C 1 
ATOM   13472 N N   . ASP C 3  440 ? -26.295 8.948   10.110  1.00 91.92 440 C 1 
ATOM   13473 C CA  . ASP C 3  440 ? -27.192 10.062  9.801   1.00 91.96 440 C 1 
ATOM   13474 C C   . ASP C 3  440 ? -28.298 9.637   8.820   1.00 92.48 440 C 1 
ATOM   13475 O O   . ASP C 3  440 ? -29.479 9.901   9.054   1.00 91.84 440 C 1 
ATOM   13476 C CB  . ASP C 3  440 ? -26.358 11.230  9.256   1.00 91.60 440 C 1 
ATOM   13477 C CG  . ASP C 3  440 ? -27.112 12.560  9.263   1.00 86.23 440 C 1 
ATOM   13478 O OD1 . ASP C 3  440 ? -27.711 12.880  10.311  1.00 78.47 440 C 1 
ATOM   13479 O OD2 . ASP C 3  440 ? -27.035 13.276  8.243   1.00 78.98 440 C 1 
ATOM   13480 N N   . PHE C 3  441 ? -27.945 8.861   7.787   1.00 92.86 441 C 1 
ATOM   13481 C CA  . PHE C 3  441 ? -28.927 8.264   6.878   1.00 92.78 441 C 1 
ATOM   13482 C C   . PHE C 3  441 ? -29.891 7.317   7.599   1.00 93.08 441 C 1 
ATOM   13483 O O   . PHE C 3  441 ? -31.103 7.393   7.396   1.00 92.76 441 C 1 
ATOM   13484 C CB  . PHE C 3  441 ? -28.210 7.527   5.743   1.00 92.86 441 C 1 
ATOM   13485 C CG  . PHE C 3  441 ? -29.151 6.680   4.910   1.00 92.45 441 C 1 
ATOM   13486 C CD1 . PHE C 3  441 ? -29.134 5.276   5.022   1.00 88.63 441 C 1 
ATOM   13487 C CD2 . PHE C 3  441 ? -30.106 7.291   4.080   1.00 89.50 441 C 1 
ATOM   13488 C CE1 . PHE C 3  441 ? -30.050 4.494   4.299   1.00 88.00 441 C 1 
ATOM   13489 C CE2 . PHE C 3  441 ? -31.025 6.510   3.357   1.00 88.04 441 C 1 
ATOM   13490 C CZ  . PHE C 3  441 ? -30.994 5.111   3.465   1.00 89.46 441 C 1 
ATOM   13491 N N   . ILE C 3  442 ? -29.383 6.422   8.446   1.00 93.30 442 C 1 
ATOM   13492 C CA  . ILE C 3  442 ? -30.216 5.491   9.218   1.00 92.55 442 C 1 
ATOM   13493 C C   . ILE C 3  442 ? -31.165 6.265   10.134  1.00 92.83 442 C 1 
ATOM   13494 O O   . ILE C 3  442 ? -32.342 5.922   10.217  1.00 92.01 442 C 1 
ATOM   13495 C CB  . ILE C 3  442 ? -29.338 4.487   10.000  1.00 91.81 442 C 1 
ATOM   13496 C CG1 . ILE C 3  442 ? -28.736 3.450   9.022   1.00 87.76 442 C 1 
ATOM   13497 C CG2 . ILE C 3  442 ? -30.135 3.764   11.102  1.00 86.97 442 C 1 
ATOM   13498 C CD1 . ILE C 3  442 ? -27.666 2.553   9.646   1.00 79.57 442 C 1 
ATOM   13499 N N   . ASN C 3  443 ? -30.681 7.312   10.779  1.00 93.28 443 C 1 
ATOM   13500 C CA  . ASN C 3  443 ? -31.504 8.153   11.637  1.00 92.81 443 C 1 
ATOM   13501 C C   . ASN C 3  443 ? -32.585 8.897   10.848  1.00 93.07 443 C 1 
ATOM   13502 O O   . ASN C 3  443 ? -33.734 8.909   11.281  1.00 91.98 443 C 1 
ATOM   13503 C CB  . ASN C 3  443 ? -30.602 9.116   12.419  1.00 91.87 443 C 1 
ATOM   13504 C CG  . ASN C 3  443 ? -29.826 8.424   13.527  1.00 90.29 443 C 1 
ATOM   13505 O OD1 . ASN C 3  443 ? -30.143 7.335   13.981  1.00 82.63 443 C 1 
ATOM   13506 N ND2 . ASN C 3  443 ? -28.808 9.081   14.042  1.00 82.18 443 C 1 
ATOM   13507 N N   . ALA C 3  444 ? -32.261 9.430   9.673   1.00 93.41 444 C 1 
ATOM   13508 C CA  . ALA C 3  444 ? -33.246 10.049  8.793   1.00 92.96 444 C 1 
ATOM   13509 C C   . ALA C 3  444 ? -34.312 9.041   8.323   1.00 93.27 444 C 1 
ATOM   13510 O O   . ALA C 3  444 ? -35.507 9.329   8.377   1.00 91.96 444 C 1 
ATOM   13511 C CB  . ALA C 3  444 ? -32.511 10.694  7.612   1.00 92.47 444 C 1 
ATOM   13512 N N   . ALA C 3  445 ? -33.896 7.824   7.935   1.00 93.62 445 C 1 
ATOM   13513 C CA  . ALA C 3  445 ? -34.820 6.766   7.534   1.00 93.18 445 C 1 
ATOM   13514 C C   . ALA C 3  445 ? -35.711 6.292   8.697   1.00 93.23 445 C 1 
ATOM   13515 O O   . ALA C 3  445 ? -36.911 6.090   8.517   1.00 91.72 445 C 1 
ATOM   13516 C CB  . ALA C 3  445 ? -34.004 5.610   6.941   1.00 92.41 445 C 1 
ATOM   13517 N N   . LEU C 3  446 ? -35.143 6.132   9.887   1.00 94.23 446 C 1 
ATOM   13518 C CA  . LEU C 3  446 ? -35.892 5.753   11.085  1.00 94.29 446 C 1 
ATOM   13519 C C   . LEU C 3  446 ? -36.846 6.859   11.540  1.00 93.94 446 C 1 
ATOM   13520 O O   . LEU C 3  446 ? -37.968 6.548   11.922  1.00 92.53 446 C 1 
ATOM   13521 C CB  . LEU C 3  446 ? -34.925 5.381   12.217  1.00 93.79 446 C 1 
ATOM   13522 C CG  . LEU C 3  446 ? -34.228 4.015   12.052  1.00 91.78 446 C 1 
ATOM   13523 C CD1 . LEU C 3  446 ? -33.200 3.848   13.171  1.00 87.61 446 C 1 
ATOM   13524 C CD2 . LEU C 3  446 ? -35.202 2.842   12.134  1.00 87.25 446 C 1 
ATOM   13525 N N   . SER C 3  447 ? -36.435 8.118   11.461  1.00 93.95 447 C 1 
ATOM   13526 C CA  . SER C 3  447 ? -37.304 9.265   11.735  1.00 93.32 447 C 1 
ATOM   13527 C C   . SER C 3  447 ? -38.491 9.281   10.775  1.00 93.17 447 C 1 
ATOM   13528 O O   . SER C 3  447 ? -39.632 9.320   11.223  1.00 90.83 447 C 1 
ATOM   13529 C CB  . SER C 3  447 ? -36.510 10.567  11.634  1.00 92.12 447 C 1 
ATOM   13530 O OG  . SER C 3  447 ? -37.312 11.668  12.020  1.00 77.57 447 C 1 
ATOM   13531 N N   . TRP C 3  448 ? -38.228 9.114   9.472   1.00 92.58 448 C 1 
ATOM   13532 C CA  . TRP C 3  448 ? -39.286 9.029   8.460   1.00 91.56 448 C 1 
ATOM   13533 C C   . TRP C 3  448 ? -40.255 7.862   8.714   1.00 91.36 448 C 1 
ATOM   13534 O O   . TRP C 3  448 ? -41.466 8.029   8.592   1.00 89.72 448 C 1 
ATOM   13535 C CB  . TRP C 3  448 ? -38.644 8.918   7.077   1.00 90.63 448 C 1 
ATOM   13536 C CG  . TRP C 3  448 ? -39.628 8.813   5.954   1.00 88.94 448 C 1 
ATOM   13537 C CD1 . TRP C 3  448 ? -40.298 9.844   5.395   1.00 82.58 448 C 1 
ATOM   13538 C CD2 . TRP C 3  448 ? -40.082 7.607   5.260   1.00 86.65 448 C 1 
ATOM   13539 N NE1 . TRP C 3  448 ? -41.137 9.363   4.391   1.00 82.41 448 C 1 
ATOM   13540 C CE2 . TRP C 3  448 ? -41.033 7.998   4.280   1.00 85.60 448 C 1 
ATOM   13541 C CE3 . TRP C 3  448 ? -39.771 6.230   5.371   1.00 81.96 448 C 1 
ATOM   13542 C CZ2 . TRP C 3  448 ? -41.661 7.052   3.430   1.00 83.47 448 C 1 
ATOM   13543 C CZ3 . TRP C 3  448 ? -40.398 5.298   4.526   1.00 79.33 448 C 1 
ATOM   13544 C CH2 . TRP C 3  448 ? -41.332 5.706   3.566   1.00 79.80 448 C 1 
ATOM   13545 N N   . LEU C 3  449 ? -39.751 6.689   9.104   1.00 91.58 449 C 1 
ATOM   13546 C CA  . LEU C 3  449 ? -40.595 5.548   9.473   1.00 91.17 449 C 1 
ATOM   13547 C C   . LEU C 3  449 ? -41.367 5.791   10.780  1.00 90.92 449 C 1 
ATOM   13548 O O   . LEU C 3  449 ? -42.521 5.389   10.883  1.00 88.78 449 C 1 
ATOM   13549 C CB  . LEU C 3  449 ? -39.732 4.283   9.593   1.00 90.52 449 C 1 
ATOM   13550 C CG  . LEU C 3  449 ? -39.269 3.688   8.247   1.00 86.96 449 C 1 
ATOM   13551 C CD1 . LEU C 3  449 ? -38.256 2.576   8.514   1.00 81.97 449 C 1 
ATOM   13552 C CD2 . LEU C 3  449 ? -40.426 3.087   7.452   1.00 81.25 449 C 1 
ATOM   13553 N N   . GLY C 3  450 ? -40.735 6.418   11.759  1.00 90.31 450 C 1 
ATOM   13554 C CA  . GLY C 3  450 ? -41.362 6.777   13.028  1.00 89.55 450 C 1 
ATOM   13555 C C   . GLY C 3  450 ? -42.507 7.770   12.843  1.00 89.75 450 C 1 
ATOM   13556 O O   . GLY C 3  450 ? -43.598 7.553   13.368  1.00 86.99 450 C 1 
ATOM   13557 N N   . ASP C 3  451 ? -42.295 8.779   12.008  1.00 90.09 451 C 1 
ATOM   13558 C CA  . ASP C 3  451 ? -43.308 9.779   11.683  1.00 88.93 451 C 1 
ATOM   13559 C C   . ASP C 3  451 ? -44.540 9.155   11.007  1.00 88.76 451 C 1 
ATOM   13560 O O   . ASP C 3  451 ? -45.656 9.616   11.230  1.00 84.21 451 C 1 
ATOM   13561 C CB  . ASP C 3  451 ? -42.701 10.867  10.788  1.00 86.64 451 C 1 
ATOM   13562 C CG  . ASP C 3  451 ? -41.683 11.772  11.493  1.00 78.94 451 C 1 
ATOM   13563 O OD1 . ASP C 3  451 ? -41.714 11.853  12.737  1.00 69.54 451 C 1 
ATOM   13564 O OD2 . ASP C 3  451 ? -40.889 12.410  10.760  1.00 71.79 451 C 1 
ATOM   13565 N N   . MET C 3  452 ? -44.378 8.053   10.248  1.00 87.09 452 C 1 
ATOM   13566 C CA  . MET C 3  452 ? -45.511 7.322   9.652   1.00 85.71 452 C 1 
ATOM   13567 C C   . MET C 3  452 ? -46.491 6.752   10.688  1.00 85.92 452 C 1 
ATOM   13568 O O   . MET C 3  452 ? -47.651 6.506   10.357  1.00 80.95 452 C 1 
ATOM   13569 C CB  . MET C 3  452 ? -45.011 6.171   8.765   1.00 83.81 452 C 1 
ATOM   13570 C CG  . MET C 3  452 ? -44.271 6.642   7.512   1.00 78.95 452 C 1 
ATOM   13571 S SD  . MET C 3  452 ? -45.347 7.360   6.254   1.00 73.25 452 C 1 
ATOM   13572 C CE  . MET C 3  452 ? -44.081 8.120   5.217   1.00 64.43 452 C 1 
ATOM   13573 N N   . VAL C 3  453 ? -46.038 6.536   11.914  1.00 86.61 453 C 1 
ATOM   13574 C CA  . VAL C 3  453 ? -46.844 6.011   13.030  1.00 84.41 453 C 1 
ATOM   13575 C C   . VAL C 3  453 ? -46.867 6.964   14.232  1.00 83.86 453 C 1 
ATOM   13576 O O   . VAL C 3  453 ? -47.100 6.539   15.355  1.00 76.85 453 C 1 
ATOM   13577 C CB  . VAL C 3  453 ? -46.409 4.583   13.424  1.00 81.75 453 C 1 
ATOM   13578 C CG1 . VAL C 3  453 ? -46.703 3.593   12.300  1.00 73.02 453 C 1 
ATOM   13579 C CG2 . VAL C 3  453 ? -44.923 4.484   13.775  1.00 72.77 453 C 1 
ATOM   13580 N N   . ASP C 3  454 ? -46.610 8.243   13.986  1.00 83.45 454 C 1 
ATOM   13581 C CA  . ASP C 3  454 ? -46.571 9.320   14.984  1.00 83.40 454 C 1 
ATOM   13582 C C   . ASP C 3  454 ? -45.585 9.087   16.149  1.00 84.71 454 C 1 
ATOM   13583 O O   . ASP C 3  454 ? -45.763 9.603   17.252  1.00 78.29 454 C 1 
ATOM   13584 C CB  . ASP C 3  454 ? -47.996 9.701   15.429  1.00 79.04 454 C 1 
ATOM   13585 C CG  . ASP C 3  454 ? -48.884 10.171  14.266  1.00 72.16 454 C 1 
ATOM   13586 O OD1 . ASP C 3  454 ? -48.366 10.777  13.295  1.00 63.40 454 C 1 
ATOM   13587 O OD2 . ASP C 3  454 ? -50.104 9.927   14.327  1.00 65.11 454 C 1 
ATOM   13588 N N   . ILE C 3  455 ? -44.527 8.320   15.911  1.00 84.51 455 C 1 
ATOM   13589 C CA  . ILE C 3  455 ? -43.422 8.160   16.862  1.00 84.35 455 C 1 
ATOM   13590 C C   . ILE C 3  455 ? -42.370 9.216   16.537  1.00 84.67 455 C 1 
ATOM   13591 O O   . ILE C 3  455 ? -41.623 9.087   15.567  1.00 81.24 455 C 1 
ATOM   13592 C CB  . ILE C 3  455 ? -42.841 6.732   16.849  1.00 81.81 455 C 1 
ATOM   13593 C CG1 . ILE C 3  455 ? -43.919 5.695   17.233  1.00 75.57 455 C 1 
ATOM   13594 C CG2 . ILE C 3  455 ? -41.641 6.636   17.815  1.00 73.66 455 C 1 
ATOM   13595 C CD1 . ILE C 3  455 ? -43.466 4.240   17.096  1.00 67.92 455 C 1 
ATOM   13596 N N   . GLN C 3  456 ? -42.286 10.235  17.371  1.00 85.99 456 C 1 
ATOM   13597 C CA  . GLN C 3  456 ? -41.308 11.300  17.185  1.00 84.55 456 C 1 
ATOM   13598 C C   . GLN C 3  456 ? -39.917 10.893  17.675  1.00 84.59 456 C 1 
ATOM   13599 O O   . GLN C 3  456 ? -39.765 10.210  18.688  1.00 76.81 456 C 1 
ATOM   13600 C CB  . GLN C 3  456 ? -41.784 12.586  17.867  1.00 80.04 456 C 1 
ATOM   13601 C CG  . GLN C 3  456 ? -43.054 13.143  17.202  1.00 70.24 456 C 1 
ATOM   13602 C CD  . GLN C 3  456 ? -43.474 14.500  17.770  1.00 62.20 456 C 1 
ATOM   13603 O OE1 . GLN C 3  456 ? -42.889 15.041  18.692  1.00 54.50 456 C 1 
ATOM   13604 N NE2 . GLN C 3  456 ? -44.510 15.099  17.225  1.00 51.80 456 C 1 
ATOM   13605 N N   . GLY C 3  457 ? -38.896 11.350  16.976  1.00 84.31 457 C 1 
ATOM   13606 C CA  . GLY C 3  457 ? -37.496 11.204  17.385  1.00 84.95 457 C 1 
ATOM   13607 C C   . GLY C 3  457 ? -36.949 9.773   17.333  1.00 87.66 457 C 1 
ATOM   13608 O O   . GLY C 3  457 ? -35.978 9.472   18.033  1.00 82.83 457 C 1 
ATOM   13609 N N   . LEU C 3  458 ? -37.540 8.890   16.529  1.00 89.62 458 C 1 
ATOM   13610 C CA  . LEU C 3  458 ? -37.016 7.537   16.352  1.00 91.02 458 C 1 
ATOM   13611 C C   . LEU C 3  458 ? -35.634 7.593   15.693  1.00 91.60 458 C 1 
ATOM   13612 O O   . LEU C 3  458 ? -35.472 8.118   14.594  1.00 89.62 458 C 1 
ATOM   13613 C CB  . LEU C 3  458 ? -38.022 6.691   15.552  1.00 89.84 458 C 1 
ATOM   13614 C CG  . LEU C 3  458 ? -37.664 5.195   15.516  1.00 86.71 458 C 1 
ATOM   13615 C CD1 . LEU C 3  458 ? -37.811 4.539   16.890  1.00 80.76 458 C 1 
ATOM   13616 C CD2 . LEU C 3  458 ? -38.581 4.454   14.551  1.00 81.51 458 C 1 
ATOM   13617 N N   . SER C 3  459 ? -34.646 7.031   16.365  1.00 91.53 459 C 1 
ATOM   13618 C CA  . SER C 3  459 ? -33.265 6.976   15.886  1.00 91.53 459 C 1 
ATOM   13619 C C   . SER C 3  459 ? -32.605 5.656   16.277  1.00 92.28 459 C 1 
ATOM   13620 O O   . SER C 3  459 ? -33.087 4.930   17.154  1.00 90.28 459 C 1 
ATOM   13621 C CB  . SER C 3  459 ? -32.472 8.182   16.420  1.00 88.86 459 C 1 
ATOM   13622 O OG  . SER C 3  459 ? -32.263 8.099   17.814  1.00 80.96 459 C 1 
ATOM   13623 N N   . PHE C 3  460 ? -31.485 5.335   15.642  1.00 92.17 460 C 1 
ATOM   13624 C CA  . PHE C 3  460 ? -30.685 4.162   15.998  1.00 92.22 460 C 1 
ATOM   13625 C C   . PHE C 3  460 ? -30.213 4.228   17.452  1.00 92.66 460 C 1 
ATOM   13626 O O   . PHE C 3  460 ? -30.320 3.242   18.181  1.00 91.74 460 C 1 
ATOM   13627 C CB  . PHE C 3  460 ? -29.496 4.062   15.039  1.00 91.24 460 C 1 
ATOM   13628 C CG  . PHE C 3  460 ? -28.528 2.963   15.411  1.00 90.70 460 C 1 
ATOM   13629 C CD1 . PHE C 3  460 ? -27.333 3.270   16.089  1.00 86.00 460 C 1 
ATOM   13630 C CD2 . PHE C 3  460 ? -28.839 1.622   15.129  1.00 86.42 460 C 1 
ATOM   13631 C CE1 . PHE C 3  460 ? -26.455 2.246   16.469  1.00 85.32 460 C 1 
ATOM   13632 C CE2 . PHE C 3  460 ? -27.963 0.596   15.510  1.00 84.74 460 C 1 
ATOM   13633 C CZ  . PHE C 3  460 ? -26.770 0.909   16.181  1.00 86.46 460 C 1 
ATOM   13634 N N   . GLN C 3  461 ? -29.771 5.399   17.892  1.00 91.43 461 C 1 
ATOM   13635 C CA  . GLN C 3  461 ? -29.363 5.648   19.270  1.00 90.35 461 C 1 
ATOM   13636 C C   . GLN C 3  461 ? -30.523 5.394   20.237  1.00 91.15 461 C 1 
ATOM   13637 O O   . GLN C 3  461 ? -30.354 4.681   21.228  1.00 89.62 461 C 1 
ATOM   13638 C CB  . GLN C 3  461 ? -28.851 7.089   19.421  1.00 88.84 461 C 1 
ATOM   13639 C CG  . GLN C 3  461 ? -27.598 7.432   18.599  1.00 85.37 461 C 1 
ATOM   13640 C CD  . GLN C 3  461 ? -27.889 8.010   17.221  1.00 83.46 461 C 1 
ATOM   13641 O OE1 . GLN C 3  461 ? -28.913 7.760   16.605  1.00 75.06 461 C 1 
ATOM   13642 N NE2 . GLN C 3  461 ? -26.987 8.805   16.690  1.00 72.50 461 C 1 
ATOM   13643 N N   . LEU C 3  462 ? -31.719 5.880   19.920  1.00 92.15 462 C 1 
ATOM   13644 C CA  . LEU C 3  462 ? -32.903 5.665   20.750  1.00 92.41 462 C 1 
ATOM   13645 C C   . LEU C 3  462 ? -33.238 4.171   20.871  1.00 93.20 462 C 1 
ATOM   13646 O O   . LEU C 3  462 ? -33.483 3.686   21.974  1.00 92.11 462 C 1 
ATOM   13647 C CB  . LEU C 3  462 ? -34.084 6.465   20.176  1.00 91.50 462 C 1 
ATOM   13648 C CG  . LEU C 3  462 ? -35.319 6.471   21.102  1.00 88.28 462 C 1 
ATOM   13649 C CD1 . LEU C 3  462 ? -35.077 7.294   22.367  1.00 81.53 462 C 1 
ATOM   13650 C CD2 . LEU C 3  462 ? -36.520 7.062   20.379  1.00 80.95 462 C 1 
ATOM   13651 N N   . ILE C 3  463 ? -33.191 3.419   19.771  1.00 93.32 463 C 1 
ATOM   13652 C CA  . ILE C 3  463 ? -33.423 1.966   19.782  1.00 93.64 463 C 1 
ATOM   13653 C C   . ILE C 3  463 ? -32.389 1.260   20.669  1.00 94.00 463 C 1 
ATOM   13654 O O   . ILE C 3  463 ? -32.758 0.456   21.531  1.00 92.90 463 C 1 
ATOM   13655 C CB  . ILE C 3  463 ? -33.432 1.405   18.341  1.00 93.16 463 C 1 
ATOM   13656 C CG1 . ILE C 3  463 ? -34.646 1.945   17.554  1.00 88.67 463 C 1 
ATOM   13657 C CG2 . ILE C 3  463 ? -33.471 -0.134  18.351  1.00 88.90 463 C 1 
ATOM   13658 C CD1 . ILE C 3  463 ? -34.564 1.695   16.046  1.00 83.15 463 C 1 
ATOM   13659 N N   . CYS C 3  464 ? -31.106 1.584   20.512  1.00 92.44 464 C 1 
ATOM   13660 C CA  . CYS C 3  464 ? -30.045 1.042   21.359  1.00 92.15 464 C 1 
ATOM   13661 C C   . CYS C 3  464 ? -30.238 1.410   22.837  1.00 92.55 464 C 1 
ATOM   13662 O O   . CYS C 3  464 ? -30.056 0.559   23.705  1.00 91.22 464 C 1 
ATOM   13663 C CB  . CYS C 3  464 ? -28.687 1.531   20.850  1.00 90.57 464 C 1 
ATOM   13664 S SG  . CYS C 3  464 ? -28.268 0.667   19.304  1.00 84.21 464 C 1 
ATOM   13665 N N   . SER C 3  465 ? -30.679 2.632   23.120  1.00 91.86 465 C 1 
ATOM   13666 C CA  . SER C 3  465 ? -30.937 3.095   24.488  1.00 91.12 465 C 1 
ATOM   13667 C C   . SER C 3  465 ? -32.010 2.279   25.217  1.00 92.05 465 C 1 
ATOM   13668 O O   . SER C 3  465 ? -31.997 2.205   26.445  1.00 89.90 465 C 1 
ATOM   13669 C CB  . SER C 3  465 ? -31.325 4.579   24.489  1.00 89.19 465 C 1 
ATOM   13670 O OG  . SER C 3  465 ? -32.709 4.777   24.253  1.00 79.81 465 C 1 
ATOM   13671 N N   . TYR C 3  466 ? -32.926 1.649   24.488  1.00 94.39 466 C 1 
ATOM   13672 C CA  . TYR C 3  466 ? -33.913 0.734   25.064  1.00 94.81 466 C 1 
ATOM   13673 C C   . TYR C 3  466 ? -33.396 -0.704  25.132  1.00 95.24 466 C 1 
ATOM   13674 O O   . TYR C 3  466 ? -33.487 -1.334  26.183  1.00 93.60 466 C 1 
ATOM   13675 C CB  . TYR C 3  466 ? -35.236 0.822   24.295  1.00 93.94 466 C 1 
ATOM   13676 C CG  . TYR C 3  466 ? -36.045 2.055   24.633  1.00 91.49 466 C 1 
ATOM   13677 C CD1 . TYR C 3  466 ? -36.678 2.165   25.883  1.00 85.38 466 C 1 
ATOM   13678 C CD2 . TYR C 3  466 ? -36.166 3.107   23.705  1.00 84.39 466 C 1 
ATOM   13679 C CE1 . TYR C 3  466 ? -37.413 3.313   26.212  1.00 82.75 466 C 1 
ATOM   13680 C CE2 . TYR C 3  466 ? -36.899 4.261   24.025  1.00 81.95 466 C 1 
ATOM   13681 C CZ  . TYR C 3  466 ? -37.516 4.360   25.283  1.00 83.83 466 C 1 
ATOM   13682 O OH  . TYR C 3  466 ? -38.224 5.497   25.606  1.00 82.87 466 C 1 
ATOM   13683 N N   . ILE C 3  467 ? -32.821 -1.225  24.045  1.00 95.54 467 C 1 
ATOM   13684 C CA  . ILE C 3  467 ? -32.377 -2.627  23.965  1.00 95.50 467 C 1 
ATOM   13685 C C   . ILE C 3  467 ? -31.245 -2.924  24.957  1.00 95.80 467 C 1 
ATOM   13686 O O   . ILE C 3  467 ? -31.257 -3.964  25.614  1.00 94.35 467 C 1 
ATOM   13687 C CB  . ILE C 3  467 ? -31.973 -2.984  22.514  1.00 94.15 467 C 1 
ATOM   13688 C CG1 . ILE C 3  467 ? -33.215 -2.938  21.592  1.00 85.27 467 C 1 
ATOM   13689 C CG2 . ILE C 3  467 ? -31.318 -4.378  22.437  1.00 82.87 467 C 1 
ATOM   13690 C CD1 . ILE C 3  467 ? -32.898 -3.134  20.106  1.00 74.60 467 C 1 
ATOM   13691 N N   . LEU C 3  468 ? -30.280 -2.024  25.082  1.00 95.52 468 C 1 
ATOM   13692 C CA  . LEU C 3  468 ? -29.094 -2.221  25.927  1.00 95.70 468 C 1 
ATOM   13693 C C   . LEU C 3  468 ? -29.211 -1.567  27.314  1.00 95.77 468 C 1 
ATOM   13694 O O   . LEU C 3  468 ? -28.299 -1.704  28.129  1.00 93.89 468 C 1 
ATOM   13695 C CB  . LEU C 3  468 ? -27.836 -1.770  25.167  1.00 94.83 468 C 1 
ATOM   13696 C CG  . LEU C 3  468 ? -27.541 -2.582  23.886  1.00 93.79 468 C 1 
ATOM   13697 C CD1 . LEU C 3  468 ? -26.358 -1.968  23.151  1.00 87.34 468 C 1 
ATOM   13698 C CD2 . LEU C 3  468 ? -27.205 -4.044  24.182  1.00 86.82 468 C 1 
ATOM   13699 N N   . ARG C 3  469 ? -30.338 -0.917  27.620  1.00 95.48 469 C 1 
ATOM   13700 C CA  . ARG C 3  469 ? -30.577 -0.306  28.945  1.00 95.38 469 C 1 
ATOM   13701 C C   . ARG C 3  469 ? -30.396 -1.286  30.114  1.00 95.54 469 C 1 
ATOM   13702 O O   . ARG C 3  469 ? -29.752 -0.909  31.091  1.00 93.94 469 C 1 
ATOM   13703 C CB  . ARG C 3  469 ? -31.958 0.373   28.948  1.00 93.90 469 C 1 
ATOM   13704 C CG  . ARG C 3  469 ? -32.200 1.238   30.188  1.00 87.39 469 C 1 
ATOM   13705 C CD  . ARG C 3  469 ? -33.538 1.986   30.098  1.00 86.99 469 C 1 
ATOM   13706 N NE  . ARG C 3  469 ? -33.537 2.980   29.008  1.00 82.98 469 C 1 
ATOM   13707 C CZ  . ARG C 3  469 ? -34.540 3.773   28.641  1.00 79.93 469 C 1 
ATOM   13708 N NH1 . ARG C 3  469 ? -35.703 3.760   29.242  1.00 72.06 469 C 1 
ATOM   13709 N NH2 . ARG C 3  469 ? -34.389 4.606   27.653  1.00 72.87 469 C 1 
ATOM   13710 N N   . PRO C 3  470 ? -30.878 -2.546  30.034  1.00 95.76 470 C 1 
ATOM   13711 C CA  . PRO C 3  470 ? -30.632 -3.524  31.101  1.00 95.56 470 C 1 
ATOM   13712 C C   . PRO C 3  470 ? -29.147 -3.837  31.302  1.00 95.88 470 C 1 
ATOM   13713 O O   . PRO C 3  470 ? -28.712 -4.055  32.429  1.00 94.80 470 C 1 
ATOM   13714 C CB  . PRO C 3  470 ? -31.402 -4.791  30.692  1.00 94.11 470 C 1 
ATOM   13715 C CG  . PRO C 3  470 ? -32.460 -4.282  29.714  1.00 91.53 470 C 1 
ATOM   13716 C CD  . PRO C 3  470 ? -31.748 -3.131  29.021  1.00 95.11 470 C 1 
ATOM   13717 N N   . VAL C 3  471 ? -28.362 -3.855  30.230  1.00 96.11 471 C 1 
ATOM   13718 C CA  . VAL C 3  471 ? -26.911 -4.105  30.287  1.00 96.15 471 C 1 
ATOM   13719 C C   . VAL C 3  471 ? -26.195 -2.932  30.961  1.00 96.16 471 C 1 
ATOM   13720 O O   . VAL C 3  471 ? -25.384 -3.151  31.856  1.00 94.82 471 C 1 
ATOM   13721 C CB  . VAL C 3  471 ? -26.331 -4.374  28.882  1.00 95.20 471 C 1 
ATOM   13722 C CG1 . VAL C 3  471 ? -24.833 -4.688  28.946  1.00 89.83 471 C 1 
ATOM   13723 C CG2 . VAL C 3  471 ? -27.025 -5.565  28.208  1.00 90.32 471 C 1 
ATOM   13724 N N   . ALA C 3  472 ? -26.551 -1.704  30.593  1.00 96.02 472 C 1 
ATOM   13725 C CA  . ALA C 3  472 ? -26.022 -0.507  31.244  1.00 95.88 472 C 1 
ATOM   13726 C C   . ALA C 3  472 ? -26.366 -0.466  32.747  1.00 95.76 472 C 1 
ATOM   13727 O O   . ALA C 3  472 ? -25.504 -0.179  33.574  1.00 93.93 472 C 1 
ATOM   13728 C CB  . ALA C 3  472 ? -26.564 0.723   30.504  1.00 95.06 472 C 1 
ATOM   13729 N N   . PHE C 3  473 ? -27.598 -0.836  33.112  1.00 95.94 473 C 1 
ATOM   13730 C CA  . PHE C 3  473 ? -28.005 -0.909  34.515  1.00 95.90 473 C 1 
ATOM   13731 C C   . PHE C 3  473 ? -27.214 -1.967  35.298  1.00 95.86 473 C 1 
ATOM   13732 O O   . PHE C 3  473 ? -26.742 -1.694  36.401  1.00 94.62 473 C 1 
ATOM   13733 C CB  . PHE C 3  473 ? -29.514 -1.170  34.594  1.00 95.31 473 C 1 
ATOM   13734 C CG  . PHE C 3  473 ? -30.030 -1.174  36.016  1.00 94.42 473 C 1 
ATOM   13735 C CD1 . PHE C 3  473 ? -30.377 -2.381  36.645  1.00 89.75 473 C 1 
ATOM   13736 C CD2 . PHE C 3  473 ? -30.123 0.031   36.736  1.00 89.76 473 C 1 
ATOM   13737 C CE1 . PHE C 3  473 ? -30.823 -2.379  37.976  1.00 88.64 473 C 1 
ATOM   13738 C CE2 . PHE C 3  473 ? -30.565 0.038   38.065  1.00 88.59 473 C 1 
ATOM   13739 C CZ  . PHE C 3  473 ? -30.917 -1.170  38.685  1.00 89.64 473 C 1 
ATOM   13740 N N   . LEU C 3  474 ? -26.997 -3.152  34.712  1.00 95.44 474 C 1 
ATOM   13741 C CA  . LEU C 3  474 ? -26.203 -4.224  35.331  1.00 95.17 474 C 1 
ATOM   13742 C C   . LEU C 3  474 ? -24.725 -3.855  35.543  1.00 95.01 474 C 1 
ATOM   13743 O O   . LEU C 3  474 ? -24.073 -4.451  36.399  1.00 93.24 474 C 1 
ATOM   13744 C CB  . LEU C 3  474 ? -26.308 -5.500  34.477  1.00 94.24 474 C 1 
ATOM   13745 C CG  . LEU C 3  474 ? -27.619 -6.286  34.656  1.00 90.74 474 C 1 
ATOM   13746 C CD1 . LEU C 3  474 ? -27.695 -7.386  33.596  1.00 85.22 474 C 1 
ATOM   13747 C CD2 . LEU C 3  474 ? -27.701 -6.953  36.029  1.00 84.63 474 C 1 
ATOM   13748 N N   . MET C 3  475 ? -24.200 -2.885  34.819  1.00 95.02 475 C 1 
ATOM   13749 C CA  . MET C 3  475 ? -22.860 -2.340  35.086  1.00 94.11 475 C 1 
ATOM   13750 C C   . MET C 3  475 ? -22.805 -1.481  36.365  1.00 93.69 475 C 1 
ATOM   13751 O O   . MET C 3  475 ? -21.721 -1.182  36.851  1.00 90.49 475 C 1 
ATOM   13752 C CB  . MET C 3  475 ? -22.387 -1.512  33.891  1.00 92.04 475 C 1 
ATOM   13753 C CG  . MET C 3  475 ? -22.064 -2.362  32.653  1.00 87.38 475 C 1 
ATOM   13754 S SD  . MET C 3  475 ? -21.916 -1.408  31.103  1.00 87.62 475 C 1 
ATOM   13755 C CE  . MET C 3  475 ? -20.831 -0.059  31.612  1.00 80.40 475 C 1 
ATOM   13756 N N   . GLY C 3  476 ? -23.958 -1.103  36.923  1.00 92.11 476 C 1 
ATOM   13757 C CA  . GLY C 3  476 ? -24.052 -0.222  38.094  1.00 91.48 476 C 1 
ATOM   13758 C C   . GLY C 3  476 ? -24.078 1.269   37.749  1.00 92.11 476 C 1 
ATOM   13759 O O   . GLY C 3  476 ? -23.719 2.101   38.582  1.00 88.00 476 C 1 
ATOM   13760 N N   . VAL C 3  477 ? -24.480 1.590   36.531  1.00 93.45 477 C 1 
ATOM   13761 C CA  . VAL C 3  477 ? -24.747 2.971   36.101  1.00 93.51 477 C 1 
ATOM   13762 C C   . VAL C 3  477 ? -26.085 3.428   36.692  1.00 93.06 477 C 1 
ATOM   13763 O O   . VAL C 3  477 ? -27.026 2.639   36.783  1.00 90.65 477 C 1 
ATOM   13764 C CB  . VAL C 3  477 ? -24.747 3.061   34.563  1.00 92.54 477 C 1 
ATOM   13765 C CG1 . VAL C 3  477 ? -25.052 4.471   34.061  1.00 85.49 477 C 1 
ATOM   13766 C CG2 . VAL C 3  477 ? -23.381 2.667   33.988  1.00 86.00 477 C 1 
ATOM   13767 N N   . ALA C 3  478 ? -26.178 4.694   37.088  1.00 92.63 478 C 1 
ATOM   13768 C CA  . ALA C 3  478 ? -27.429 5.278   37.563  1.00 92.22 478 C 1 
ATOM   13769 C C   . ALA C 3  478 ? -28.520 5.185   36.482  1.00 92.60 478 C 1 
ATOM   13770 O O   . ALA C 3  478 ? -28.240 5.326   35.293  1.00 89.49 478 C 1 
ATOM   13771 C CB  . ALA C 3  478 ? -27.181 6.727   37.986  1.00 89.72 478 C 1 
ATOM   13772 N N   . TRP C 3  479 ? -29.763 4.953   36.894  1.00 92.69 479 C 1 
ATOM   13773 C CA  . TRP C 3  479 ? -30.868 4.729   35.952  1.00 92.82 479 C 1 
ATOM   13774 C C   . TRP C 3  479 ? -31.068 5.885   34.963  1.00 92.63 479 C 1 
ATOM   13775 O O   . TRP C 3  479 ? -31.394 5.654   33.800  1.00 90.19 479 C 1 
ATOM   13776 C CB  . TRP C 3  479 ? -32.152 4.458   36.734  1.00 91.73 479 C 1 
ATOM   13777 C CG  . TRP C 3  479 ? -33.289 4.009   35.871  1.00 89.37 479 C 1 
ATOM   13778 C CD1 . TRP C 3  479 ? -34.375 4.738   35.546  1.00 83.15 479 C 1 
ATOM   13779 C CD2 . TRP C 3  479 ? -33.433 2.724   35.174  1.00 86.67 479 C 1 
ATOM   13780 N NE1 . TRP C 3  479 ? -35.198 3.997   34.702  1.00 82.07 479 C 1 
ATOM   13781 C CE2 . TRP C 3  479 ? -34.651 2.757   34.443  1.00 85.19 479 C 1 
ATOM   13782 C CE3 . TRP C 3  479 ? -32.652 1.550   35.086  1.00 82.56 479 C 1 
ATOM   13783 C CZ2 . TRP C 3  479 ? -35.082 1.673   33.646  1.00 83.22 479 C 1 
ATOM   13784 C CZ3 . TRP C 3  479 ? -33.078 0.473   34.297  1.00 79.84 479 C 1 
ATOM   13785 C CH2 . TRP C 3  479 ? -34.279 0.533   33.584  1.00 80.17 479 C 1 
ATOM   13786 N N   . GLU C 3  480 ? -30.809 7.106   35.411  1.00 91.46 480 C 1 
ATOM   13787 C CA  . GLU C 3  480 ? -30.902 8.320   34.590  1.00 91.05 480 C 1 
ATOM   13788 C C   . GLU C 3  480 ? -29.835 8.380   33.485  1.00 91.85 480 C 1 
ATOM   13789 O O   . GLU C 3  480 ? -30.068 8.964   32.429  1.00 89.16 480 C 1 
ATOM   13790 C CB  . GLU C 3  480 ? -30.730 9.541   35.491  1.00 88.56 480 C 1 
ATOM   13791 C CG  . GLU C 3  480 ? -31.769 9.634   36.618  1.00 77.51 480 C 1 
ATOM   13792 C CD  . GLU C 3  480 ? -31.548 10.859  37.516  1.00 70.05 480 C 1 
ATOM   13793 O OE1 . GLU C 3  480 ? -32.379 11.043  38.432  1.00 61.04 480 C 1 
ATOM   13794 O OE2 . GLU C 3  480 ? -30.552 11.588  37.291  1.00 61.30 480 C 1 
ATOM   13795 N N   . ASP C 3  481 ? -28.679 7.761   33.714  1.00 92.23 481 C 1 
ATOM   13796 C CA  . ASP C 3  481 ? -27.576 7.721   32.751  1.00 92.50 481 C 1 
ATOM   13797 C C   . ASP C 3  481 ? -27.654 6.501   31.824  1.00 93.44 481 C 1 
ATOM   13798 O O   . ASP C 3  481 ? -27.042 6.490   30.753  1.00 91.57 481 C 1 
ATOM   13799 C CB  . ASP C 3  481 ? -26.235 7.736   33.498  1.00 90.84 481 C 1 
ATOM   13800 C CG  . ASP C 3  481 ? -26.021 8.980   34.367  1.00 89.27 481 C 1 
ATOM   13801 O OD1 . ASP C 3  481 ? -26.351 10.094  33.918  1.00 82.16 481 C 1 
ATOM   13802 O OD2 . ASP C 3  481 ? -25.479 8.828   35.477  1.00 82.49 481 C 1 
ATOM   13803 N N   . CYS C 3  482 ? -28.424 5.476   32.200  1.00 93.92 482 C 1 
ATOM   13804 C CA  . CYS C 3  482 ? -28.546 4.235   31.433  1.00 94.38 482 C 1 
ATOM   13805 C C   . CYS C 3  482 ? -28.925 4.418   29.950  1.00 94.78 482 C 1 
ATOM   13806 O O   . CYS C 3  482 ? -28.364 3.688   29.138  1.00 93.54 482 C 1 
ATOM   13807 C CB  . CYS C 3  482 ? -29.530 3.275   32.111  1.00 93.42 482 C 1 
ATOM   13808 S SG  . CYS C 3  482 ? -28.815 2.547   33.607  1.00 88.79 482 C 1 
ATOM   13809 N N   . PRO C 3  483 ? -29.829 5.330   29.555  1.00 94.14 483 C 1 
ATOM   13810 C CA  . PRO C 3  483 ? -30.135 5.535   28.134  1.00 93.90 483 C 1 
ATOM   13811 C C   . PRO C 3  483 ? -28.912 5.945   27.311  1.00 94.25 483 C 1 
ATOM   13812 O O   . PRO C 3  483 ? -28.653 5.351   26.267  1.00 93.09 483 C 1 
ATOM   13813 C CB  . PRO C 3  483 ? -31.232 6.606   28.096  1.00 92.31 483 C 1 
ATOM   13814 C CG  . PRO C 3  483 ? -31.883 6.505   29.467  1.00 89.51 483 C 1 
ATOM   13815 C CD  . PRO C 3  483 ? -30.725 6.132   30.376  1.00 92.72 483 C 1 
ATOM   13816 N N   . VAL C 3  484 ? -28.138 6.901   27.803  1.00 94.67 484 C 1 
ATOM   13817 C CA  . VAL C 3  484 ? -26.934 7.401   27.121  1.00 94.92 484 C 1 
ATOM   13818 C C   . VAL C 3  484 ? -25.844 6.328   27.080  1.00 95.23 484 C 1 
ATOM   13819 O O   . VAL C 3  484 ? -25.249 6.079   26.034  1.00 94.29 484 C 1 
ATOM   13820 C CB  . VAL C 3  484 ? -26.411 8.680   27.805  1.00 93.94 484 C 1 
ATOM   13821 C CG1 . VAL C 3  484 ? -25.131 9.186   27.138  1.00 88.83 484 C 1 
ATOM   13822 C CG2 . VAL C 3  484 ? -27.449 9.806   27.746  1.00 88.52 484 C 1 
ATOM   13823 N N   . VAL C 3  485 ? -25.615 5.636   28.189  1.00 95.87 485 C 1 
ATOM   13824 C CA  . VAL C 3  485 ? -24.630 4.544   28.242  1.00 96.19 485 C 1 
ATOM   13825 C C   . VAL C 3  485 ? -25.028 3.388   27.317  1.00 96.17 485 C 1 
ATOM   13826 O O   . VAL C 3  485 ? -24.172 2.824   26.640  1.00 95.23 485 C 1 
ATOM   13827 C CB  . VAL C 3  485 ? -24.421 4.066   29.689  1.00 95.71 485 C 1 
ATOM   13828 C CG1 . VAL C 3  485 ? -23.461 2.877   29.764  1.00 91.87 485 C 1 
ATOM   13829 C CG2 . VAL C 3  485 ? -23.826 5.191   30.542  1.00 91.62 485 C 1 
ATOM   13830 N N   . ALA C 3  486 ? -26.318 3.059   27.246  1.00 96.12 486 C 1 
ATOM   13831 C CA  . ALA C 3  486 ? -26.821 2.028   26.342  1.00 95.99 486 C 1 
ATOM   13832 C C   . ALA C 3  486 ? -26.646 2.402   24.860  1.00 95.89 486 C 1 
ATOM   13833 O O   . ALA C 3  486 ? -26.299 1.541   24.051  1.00 94.56 486 C 1 
ATOM   13834 C CB  . ALA C 3  486 ? -28.291 1.760   26.677  1.00 95.32 486 C 1 
ATOM   13835 N N   . GLU C 3  487 ? -26.843 3.669   24.517  1.00 95.56 487 C 1 
ATOM   13836 C CA  . GLU C 3  487 ? -26.549 4.193   23.181  1.00 94.97 487 C 1 
ATOM   13837 C C   . GLU C 3  487 ? -25.068 4.004   22.828  1.00 95.20 487 C 1 
ATOM   13838 O O   . GLU C 3  487 ? -24.756 3.404   21.798  1.00 93.87 487 C 1 
ATOM   13839 C CB  . GLU C 3  487 ? -26.979 5.672   23.121  1.00 93.17 487 C 1 
ATOM   13840 C CG  . GLU C 3  487 ? -26.506 6.401   21.861  1.00 82.29 487 C 1 
ATOM   13841 C CD  . GLU C 3  487 ? -26.911 7.881   21.806  1.00 80.74 487 C 1 
ATOM   13842 O OE1 . GLU C 3  487 ? -26.380 8.590   20.925  1.00 73.12 487 C 1 
ATOM   13843 O OE2 . GLU C 3  487 ? -27.772 8.315   22.605  1.00 75.48 487 C 1 
ATOM   13844 N N   . LEU C 3  488 ? -24.159 4.417   23.704  1.00 95.63 488 C 1 
ATOM   13845 C CA  . LEU C 3  488 ? -22.713 4.286   23.490  1.00 95.65 488 C 1 
ATOM   13846 C C   . LEU C 3  488 ? -22.268 2.821   23.354  1.00 95.72 488 C 1 
ATOM   13847 O O   . LEU C 3  488 ? -21.461 2.488   22.484  1.00 94.60 488 C 1 
ATOM   13848 C CB  . LEU C 3  488 ? -21.971 4.974   24.646  1.00 95.31 488 C 1 
ATOM   13849 C CG  . LEU C 3  488 ? -22.154 6.503   24.712  1.00 93.92 488 C 1 
ATOM   13850 C CD1 . LEU C 3  488 ? -21.549 7.032   26.007  1.00 88.21 488 C 1 
ATOM   13851 C CD2 . LEU C 3  488 ? -21.483 7.218   23.546  1.00 88.10 488 C 1 
ATOM   13852 N N   . LEU C 3  489 ? -22.825 1.919   24.162  1.00 96.06 489 C 1 
ATOM   13853 C CA  . LEU C 3  489 ? -22.582 0.477   24.037  1.00 95.94 489 C 1 
ATOM   13854 C C   . LEU C 3  489 ? -23.091 -0.080  22.697  1.00 95.77 489 C 1 
ATOM   13855 O O   . LEU C 3  489 ? -22.443 -0.942  22.105  1.00 94.53 489 C 1 
ATOM   13856 C CB  . LEU C 3  489 ? -23.257 -0.266  25.202  1.00 95.74 489 C 1 
ATOM   13857 C CG  . LEU C 3  489 ? -22.603 -0.058  26.582  1.00 94.04 489 C 1 
ATOM   13858 C CD1 . LEU C 3  489 ? -23.459 -0.746  27.645  1.00 89.25 489 C 1 
ATOM   13859 C CD2 . LEU C 3  489 ? -21.199 -0.643  26.653  1.00 88.78 489 C 1 
ATOM   13860 N N   . GLY C 3  490 ? -24.224 0.414   22.217  1.00 95.01 490 C 1 
ATOM   13861 C CA  . GLY C 3  490 ? -24.771 0.060   20.909  1.00 94.48 490 C 1 
ATOM   13862 C C   . GLY C 3  490 ? -23.870 0.507   19.760  1.00 94.40 490 C 1 
ATOM   13863 O O   . GLY C 3  490 ? -23.535 -0.299  18.891  1.00 92.81 490 C 1 
ATOM   13864 N N   . ILE C 3  491 ? -23.411 1.749   19.800  1.00 94.16 491 C 1 
ATOM   13865 C CA  . ILE C 3  491 ? -22.476 2.301   18.811  1.00 93.29 491 C 1 
ATOM   13866 C C   . ILE C 3  491 ? -21.177 1.483   18.784  1.00 92.84 491 C 1 
ATOM   13867 O O   . ILE C 3  491 ? -20.729 1.082   17.709  1.00 91.19 491 C 1 
ATOM   13868 C CB  . ILE C 3  491 ? -22.215 3.800   19.082  1.00 92.58 491 C 1 
ATOM   13869 C CG1 . ILE C 3  491 ? -23.507 4.624   18.864  1.00 89.31 491 C 1 
ATOM   13870 C CG2 . ILE C 3  491 ? -21.106 4.338   18.159  1.00 88.34 491 C 1 
ATOM   13871 C CD1 . ILE C 3  491 ? -23.410 6.069   19.354  1.00 81.21 491 C 1 
ATOM   13872 N N   . LYS C 3  492 ? -20.622 1.149   19.949  1.00 93.63 492 C 1 
ATOM   13873 C CA  . LYS C 3  492 ? -19.435 0.282   20.037  1.00 93.47 492 C 1 
ATOM   13874 C C   . LYS C 3  492 ? -19.653 -1.064  19.347  1.00 93.04 492 C 1 
ATOM   13875 O O   . LYS C 3  492 ? -18.793 -1.528  18.601  1.00 90.83 492 C 1 
ATOM   13876 C CB  . LYS C 3  492 ? -19.065 0.052   21.512  1.00 92.91 492 C 1 
ATOM   13877 C CG  . LYS C 3  492 ? -17.792 -0.799  21.648  1.00 92.01 492 C 1 
ATOM   13878 C CD  . LYS C 3  492 ? -17.650 -1.434  23.026  1.00 90.12 492 C 1 
ATOM   13879 C CE  . LYS C 3  492 ? -16.460 -2.390  22.991  1.00 87.69 492 C 1 
ATOM   13880 N NZ  . LYS C 3  492 ? -16.317 -3.194  24.224  1.00 83.30 492 C 1 
ATOM   13881 N N   . LEU C 3  493 ? -20.785 -1.721  19.627  1.00 92.95 493 C 1 
ATOM   13882 C CA  . LEU C 3  493 ? -21.037 -3.099  19.198  1.00 92.20 493 C 1 
ATOM   13883 C C   . LEU C 3  493 ? -21.368 -3.202  17.703  1.00 91.95 493 C 1 
ATOM   13884 O O   . LEU C 3  493 ? -20.909 -4.128  17.032  1.00 89.45 493 C 1 
ATOM   13885 C CB  . LEU C 3  493 ? -22.160 -3.680  20.073  1.00 91.04 493 C 1 
ATOM   13886 C CG  . LEU C 3  493 ? -22.454 -5.174  19.801  1.00 84.37 493 C 1 
ATOM   13887 C CD1 . LEU C 3  493 ? -21.280 -6.069  20.188  1.00 78.93 493 C 1 
ATOM   13888 C CD2 . LEU C 3  493 ? -23.671 -5.612  20.612  1.00 79.76 493 C 1 
ATOM   13889 N N   . PHE C 3  494 ? -22.174 -2.271  17.194  1.00 90.61 494 C 1 
ATOM   13890 C CA  . PHE C 3  494 ? -22.679 -2.320  15.821  1.00 88.78 494 C 1 
ATOM   13891 C C   . PHE C 3  494 ? -21.829 -1.526  14.827  1.00 87.86 494 C 1 
ATOM   13892 O O   . PHE C 3  494 ? -21.729 -1.919  13.664  1.00 84.17 494 C 1 
ATOM   13893 C CB  . PHE C 3  494 ? -24.137 -1.856  15.807  1.00 87.92 494 C 1 
ATOM   13894 C CG  . PHE C 3  494 ? -25.076 -2.744  16.597  1.00 86.60 494 C 1 
ATOM   13895 C CD1 . PHE C 3  494 ? -25.228 -4.100  16.255  1.00 81.48 494 C 1 
ATOM   13896 C CD2 . PHE C 3  494 ? -25.799 -2.229  17.688  1.00 81.08 494 C 1 
ATOM   13897 C CE1 . PHE C 3  494 ? -26.083 -4.931  16.997  1.00 79.08 494 C 1 
ATOM   13898 C CE2 . PHE C 3  494 ? -26.656 -3.058  18.433  1.00 78.57 494 C 1 
ATOM   13899 C CZ  . PHE C 3  494 ? -26.796 -4.410  18.090  1.00 81.90 494 C 1 
ATOM   13900 N N   . LEU C 3  495 ? -21.192 -0.447  15.269  1.00 88.42 495 C 1 
ATOM   13901 C CA  . LEU C 3  495 ? -20.254 0.342   14.469  1.00 85.76 495 C 1 
ATOM   13902 C C   . LEU C 3  495 ? -18.821 0.023   14.907  1.00 84.83 495 C 1 
ATOM   13903 O O   . LEU C 3  495 ? -18.274 -1.005  14.492  1.00 79.16 495 C 1 
ATOM   13904 C CB  . LEU C 3  495 ? -20.623 1.841   14.526  1.00 83.76 495 C 1 
ATOM   13905 C CG  . LEU C 3  495 ? -22.038 2.194   14.034  1.00 80.39 495 C 1 
ATOM   13906 C CD1 . LEU C 3  495 ? -22.264 3.693   14.190  1.00 73.40 495 C 1 
ATOM   13907 C CD2 . LEU C 3  495 ? -22.256 1.827   12.568  1.00 73.10 495 C 1 
ATOM   13908 N N   . ASN C 3  496 ? -18.223 0.857   15.739  1.00 86.87 496 C 1 
ATOM   13909 C CA  . ASN C 3  496 ? -16.935 0.592   16.371  1.00 86.80 496 C 1 
ATOM   13910 C C   . ASN C 3  496 ? -16.758 1.420   17.655  1.00 88.30 496 C 1 
ATOM   13911 O O   . ASN C 3  496 ? -17.527 2.335   17.944  1.00 85.58 496 C 1 
ATOM   13912 C CB  . ASN C 3  496 ? -15.794 0.810   15.348  1.00 83.20 496 C 1 
ATOM   13913 C CG  . ASN C 3  496 ? -15.652 2.237   14.852  1.00 81.23 496 C 1 
ATOM   13914 O OD1 . ASN C 3  496 ? -15.854 3.201   15.554  1.00 70.30 496 C 1 
ATOM   13915 N ND2 . ASN C 3  496 ? -15.237 2.405   13.615  1.00 72.41 496 C 1 
ATOM   13916 N N   . GLU C 3  497 ? -15.723 1.084   18.407  1.00 90.60 497 C 1 
ATOM   13917 C CA  . GLU C 3  497 ? -15.397 1.773   19.657  1.00 91.14 497 C 1 
ATOM   13918 C C   . GLU C 3  497 ? -14.861 3.197   19.450  1.00 92.22 497 C 1 
ATOM   13919 O O   . GLU C 3  497 ? -14.976 4.026   20.340  1.00 90.27 497 C 1 
ATOM   13920 C CB  . GLU C 3  497 ? -14.410 0.926   20.478  1.00 89.06 497 C 1 
ATOM   13921 C CG  . GLU C 3  497 ? -12.962 0.821   19.944  1.00 82.83 497 C 1 
ATOM   13922 C CD  . GLU C 3  497 ? -12.819 0.161   18.560  1.00 82.28 497 C 1 
ATOM   13923 O OE1 . GLU C 3  497 ? -11.866 0.515   17.842  1.00 71.68 497 C 1 
ATOM   13924 O OE2 . GLU C 3  497 ? -13.661 -0.691  18.197  1.00 75.62 497 C 1 
ATOM   13925 N N   . PHE C 3  498 ? -14.323 3.513   18.277  1.00 89.38 498 C 1 
ATOM   13926 C CA  . PHE C 3  498 ? -13.778 4.838   17.983  1.00 88.89 498 C 1 
ATOM   13927 C C   . PHE C 3  498 ? -14.885 5.899   17.923  1.00 89.64 498 C 1 
ATOM   13928 O O   . PHE C 3  498 ? -14.764 6.957   18.536  1.00 88.70 498 C 1 
ATOM   13929 C CB  . PHE C 3  498 ? -12.974 4.787   16.676  1.00 87.43 498 C 1 
ATOM   13930 C CG  . PHE C 3  498 ? -12.032 5.957   16.493  1.00 85.98 498 C 1 
ATOM   13931 C CD1 . PHE C 3  498 ? -12.507 7.198   16.052  1.00 78.96 498 C 1 
ATOM   13932 C CD2 . PHE C 3  498 ? -10.661 5.801   16.773  1.00 78.82 498 C 1 
ATOM   13933 C CE1 . PHE C 3  498 ? -11.625 8.282   15.901  1.00 76.76 498 C 1 
ATOM   13934 C CE2 . PHE C 3  498 ? -9.775  6.875   16.620  1.00 75.44 498 C 1 
ATOM   13935 C CZ  . PHE C 3  498 ? -10.258 8.119   16.188  1.00 79.55 498 C 1 
ATOM   13936 N N   . VAL C 3  499 ? -15.986 5.589   17.243  1.00 89.39 499 C 1 
ATOM   13937 C CA  . VAL C 3  499 ? -17.175 6.457   17.212  1.00 88.83 499 C 1 
ATOM   13938 C C   . VAL C 3  499 ? -17.788 6.580   18.614  1.00 89.97 499 C 1 
ATOM   13939 O O   . VAL C 3  499 ? -18.145 7.679   19.026  1.00 89.60 499 C 1 
ATOM   13940 C CB  . VAL C 3  499 ? -18.218 5.935   16.200  1.00 87.76 499 C 1 
ATOM   13941 C CG1 . VAL C 3  499 ? -19.450 6.842   16.129  1.00 80.73 499 C 1 
ATOM   13942 C CG2 . VAL C 3  499 ? -17.636 5.851   14.782  1.00 80.61 499 C 1 
ATOM   13943 N N   . ALA C 3  500 ? -17.841 5.487   19.371  1.00 92.58 500 C 1 
ATOM   13944 C CA  . ALA C 3  500 ? -18.386 5.501   20.727  1.00 93.49 500 C 1 
ATOM   13945 C C   . ALA C 3  500 ? -17.564 6.379   21.687  1.00 94.07 500 C 1 
ATOM   13946 O O   . ALA C 3  500 ? -18.135 7.165   22.441  1.00 93.18 500 C 1 
ATOM   13947 C CB  . ALA C 3  500 ? -18.488 4.056   21.226  1.00 93.41 500 C 1 
ATOM   13948 N N   . TYR C 3  501 ? -16.233 6.296   21.638  1.00 93.93 501 C 1 
ATOM   13949 C CA  . TYR C 3  501 ? -15.371 7.177   22.439  1.00 94.41 501 C 1 
ATOM   13950 C C   . TYR C 3  501 ? -15.460 8.644   22.010  1.00 94.07 501 C 1 
ATOM   13951 O O   . TYR C 3  501 ? -15.380 9.532   22.853  1.00 92.94 501 C 1 
ATOM   13952 C CB  . TYR C 3  501 ? -13.918 6.705   22.374  1.00 94.62 501 C 1 
ATOM   13953 C CG  . TYR C 3  501 ? -13.569 5.624   23.374  1.00 94.97 501 C 1 
ATOM   13954 C CD1 . TYR C 3  501 ? -13.729 5.858   24.756  1.00 90.70 501 C 1 
ATOM   13955 C CD2 . TYR C 3  501 ? -13.046 4.392   22.944  1.00 90.70 501 C 1 
ATOM   13956 C CE1 . TYR C 3  501 ? -13.380 4.875   25.695  1.00 90.78 501 C 1 
ATOM   13957 C CE2 . TYR C 3  501 ? -12.695 3.402   23.876  1.00 90.26 501 C 1 
ATOM   13958 C CZ  . TYR C 3  501 ? -12.864 3.644   25.252  1.00 93.88 501 C 1 
ATOM   13959 O OH  . TYR C 3  501 ? -12.528 2.679   26.165  1.00 92.85 501 C 1 
ATOM   13960 N N   . GLN C 3  502 ? -15.650 8.902   20.729  1.00 92.45 502 C 1 
ATOM   13961 C CA  . GLN C 3  502 ? -15.846 10.253  20.217  1.00 91.07 502 C 1 
ATOM   13962 C C   . GLN C 3  502 ? -17.153 10.870  20.734  1.00 91.65 502 C 1 
ATOM   13963 O O   . GLN C 3  502 ? -17.164 12.035  21.137  1.00 90.71 502 C 1 
ATOM   13964 C CB  . GLN C 3  502 ? -15.743 10.188  18.687  1.00 89.48 502 C 1 
ATOM   13965 C CG  . GLN C 3  502 ? -15.908 11.549  18.023  1.00 81.85 502 C 1 
ATOM   13966 C CD  . GLN C 3  502 ? -17.352 11.839  17.618  1.00 74.94 502 C 1 
ATOM   13967 O OE1 . GLN C 3  502 ? -18.063 11.047  17.028  1.00 66.04 502 C 1 
ATOM   13968 N NE2 . GLN C 3  502 ? -17.843 13.017  17.900  1.00 62.03 502 C 1 
ATOM   13969 N N   . ASP C 3  503 ? -18.231 10.096  20.823  1.00 92.18 503 C 1 
ATOM   13970 C CA  . ASP C 3  503 ? -19.477 10.564  21.437  1.00 92.39 503 C 1 
ATOM   13971 C C   . ASP C 3  503 ? -19.345 10.719  22.960  1.00 93.42 503 C 1 
ATOM   13972 O O   . ASP C 3  503 ? -19.777 11.734  23.512  1.00 92.42 503 C 1 
ATOM   13973 C CB  . ASP C 3  503 ? -20.644 9.644   21.051  1.00 91.16 503 C 1 
ATOM   13974 C CG  . ASP C 3  503 ? -21.238 9.944   19.667  1.00 86.24 503 C 1 
ATOM   13975 O OD1 . ASP C 3  503 ? -20.949 11.024  19.091  1.00 78.02 503 C 1 
ATOM   13976 O OD2 . ASP C 3  503 ? -22.048 9.113   19.213  1.00 78.02 503 C 1 
ATOM   13977 N N   . LEU C 3  504 ? -18.669 9.792   23.639  1.00 94.27 504 C 1 
ATOM   13978 C CA  . LEU C 3  504 ? -18.370 9.935   25.069  1.00 95.08 504 C 1 
ATOM   13979 C C   . LEU C 3  504 ? -17.577 11.223  25.352  1.00 95.34 504 C 1 
ATOM   13980 O O   . LEU C 3  504 ? -17.871 11.923  26.323  1.00 94.51 504 C 1 
ATOM   13981 C CB  . LEU C 3  504 ? -17.612 8.687   25.563  1.00 95.12 504 C 1 
ATOM   13982 C CG  . LEU C 3  504 ? -17.268 8.722   27.071  1.00 94.66 504 C 1 
ATOM   13983 C CD1 . LEU C 3  504 ? -18.509 8.771   27.958  1.00 89.61 504 C 1 
ATOM   13984 C CD2 . LEU C 3  504 ? -16.472 7.478   27.449  1.00 90.00 504 C 1 
ATOM   13985 N N   . SER C 3  505 ? -16.635 11.566  24.493  1.00 94.26 505 C 1 
ATOM   13986 C CA  . SER C 3  505 ? -15.886 12.822  24.578  1.00 93.74 505 C 1 
ATOM   13987 C C   . SER C 3  505 ? -16.807 14.045  24.512  1.00 93.94 505 C 1 
ATOM   13988 O O   . SER C 3  505 ? -16.650 14.963  25.317  1.00 92.60 505 C 1 
ATOM   13989 C CB  . SER C 3  505 ? -14.844 12.873  23.461  1.00 92.35 505 C 1 
ATOM   13990 O OG  . SER C 3  505 ? -14.224 14.141  23.384  1.00 80.63 505 C 1 
ATOM   13991 N N   . LYS C 3  506 ? -17.811 14.049  23.637  1.00 92.85 506 C 1 
ATOM   13992 C CA  . LYS C 3  506 ? -18.792 15.146  23.563  1.00 92.25 506 C 1 
ATOM   13993 C C   . LYS C 3  506 ? -19.582 15.285  24.864  1.00 92.84 506 C 1 
ATOM   13994 O O   . LYS C 3  506 ? -19.744 16.400  25.354  1.00 91.24 506 C 1 
ATOM   13995 C CB  . LYS C 3  506 ? -19.768 14.934  22.401  1.00 90.81 506 C 1 
ATOM   13996 C CG  . LYS C 3  506 ? -19.141 15.095  21.010  1.00 85.37 506 C 1 
ATOM   13997 C CD  . LYS C 3  506 ? -20.173 14.653  19.971  1.00 81.22 506 C 1 
ATOM   13998 C CE  . LYS C 3  506 ? -19.643 14.784  18.543  1.00 72.76 506 C 1 
ATOM   13999 N NZ  . LYS C 3  506 ? -20.465 13.978  17.607  1.00 64.77 506 C 1 
ATOM   14000 N N   . TYR C 3  507 ? -20.046 14.170  25.437  1.00 93.57 507 C 1 
ATOM   14001 C CA  . TYR C 3  507 ? -20.741 14.196  26.727  1.00 93.84 507 C 1 
ATOM   14002 C C   . TYR C 3  507 ? -19.834 14.724  27.843  1.00 93.98 507 C 1 
ATOM   14003 O O   . TYR C 3  507 ? -20.247 15.589  28.613  1.00 92.63 507 C 1 
ATOM   14004 C CB  . TYR C 3  507 ? -21.274 12.796  27.062  1.00 93.65 507 C 1 
ATOM   14005 C CG  . TYR C 3  507 ? -22.460 12.367  26.221  1.00 93.51 507 C 1 
ATOM   14006 C CD1 . TYR C 3  507 ? -23.692 13.041  26.336  1.00 88.96 507 C 1 
ATOM   14007 C CD2 . TYR C 3  507 ? -22.344 11.293  25.317  1.00 88.84 507 C 1 
ATOM   14008 C CE1 . TYR C 3  507 ? -24.794 12.655  25.551  1.00 87.91 507 C 1 
ATOM   14009 C CE2 . TYR C 3  507 ? -23.440 10.901  24.528  1.00 87.65 507 C 1 
ATOM   14010 C CZ  . TYR C 3  507 ? -24.665 11.587  24.647  1.00 90.46 507 C 1 
ATOM   14011 O OH  . TYR C 3  507 ? -25.737 11.212  23.872  1.00 89.31 507 C 1 
ATOM   14012 N N   . LYS C 3  508 ? -18.583 14.288  27.885  1.00 93.89 508 C 1 
ATOM   14013 C CA  . LYS C 3  508 ? -17.600 14.768  28.858  1.00 93.91 508 C 1 
ATOM   14014 C C   . LYS C 3  508 ? -17.294 16.258  28.693  1.00 93.83 508 C 1 
ATOM   14015 O O   . LYS C 3  508 ? -17.246 16.983  29.681  1.00 92.54 508 C 1 
ATOM   14016 C CB  . LYS C 3  508 ? -16.337 13.897  28.753  1.00 93.17 508 C 1 
ATOM   14017 C CG  . LYS C 3  508 ? -15.316 14.261  29.836  1.00 88.82 508 C 1 
ATOM   14018 C CD  . LYS C 3  508 ? -14.217 13.203  29.922  1.00 86.87 508 C 1 
ATOM   14019 C CE  . LYS C 3  508 ? -13.299 13.509  31.110  1.00 81.36 508 C 1 
ATOM   14020 N NZ  . LYS C 3  508 ? -12.407 12.370  31.414  1.00 74.53 508 C 1 
ATOM   14021 N N   . GLN C 3  509 ? -17.131 16.736  27.470  1.00 92.60 509 C 1 
ATOM   14022 C CA  . GLN C 3  509 ? -16.901 18.157  27.194  1.00 91.86 509 C 1 
ATOM   14023 C C   . GLN C 3  509 ? -18.082 19.025  27.645  1.00 92.09 509 C 1 
ATOM   14024 O O   . GLN C 3  509 ? -17.862 20.064  28.261  1.00 90.07 509 C 1 
ATOM   14025 C CB  . GLN C 3  509 ? -16.634 18.366  25.700  1.00 90.33 509 C 1 
ATOM   14026 C CG  . GLN C 3  509 ? -15.225 17.919  25.286  1.00 83.26 509 C 1 
ATOM   14027 C CD  . GLN C 3  509 ? -14.995 17.996  23.772  1.00 77.47 509 C 1 
ATOM   14028 O OE1 . GLN C 3  509 ? -15.819 18.460  23.002  1.00 68.73 509 C 1 
ATOM   14029 N NE2 . GLN C 3  509 ? -13.859 17.538  23.297  1.00 65.56 509 C 1 
ATOM   14030 N N   . ARG C 3  510 ? -19.319 18.592  27.404  1.00 91.34 510 C 1 
ATOM   14031 C CA  . ARG C 3  510 ? -20.512 19.310  27.884  1.00 90.98 510 C 1 
ATOM   14032 C C   . ARG C 3  510 ? -20.561 19.371  29.410  1.00 91.00 510 C 1 
ATOM   14033 O O   . ARG C 3  510 ? -20.848 20.431  29.955  1.00 88.71 510 C 1 
ATOM   14034 C CB  . ARG C 3  510 ? -21.786 18.647  27.351  1.00 90.11 510 C 1 
ATOM   14035 C CG  . ARG C 3  510 ? -21.988 18.864  25.847  1.00 86.39 510 C 1 
ATOM   14036 C CD  . ARG C 3  510 ? -23.198 18.046  25.403  1.00 85.53 510 C 1 
ATOM   14037 N NE  . ARG C 3  510 ? -23.353 18.037  23.937  1.00 82.09 510 C 1 
ATOM   14038 C CZ  . ARG C 3  510 ? -24.190 17.264  23.265  1.00 79.79 510 C 1 
ATOM   14039 N NH1 . ARG C 3  510 ? -25.025 16.462  23.872  1.00 72.30 510 C 1 
ATOM   14040 N NH2 . ARG C 3  510 ? -24.198 17.276  21.963  1.00 72.49 510 C 1 
ATOM   14041 N N   . ARG C 3  511 ? -20.237 18.267  30.082  1.00 90.42 511 C 1 
ATOM   14042 C CA  . ARG C 3  511 ? -20.154 18.244  31.544  1.00 90.07 511 C 1 
ATOM   14043 C C   . ARG C 3  511 ? -19.091 19.215  32.058  1.00 89.99 511 C 1 
ATOM   14044 O O   . ARG C 3  511 ? -19.386 20.022  32.929  1.00 88.36 511 C 1 
ATOM   14045 C CB  . ARG C 3  511 ? -19.875 16.809  32.025  1.00 89.11 511 C 1 
ATOM   14046 C CG  . ARG C 3  511 ? -19.923 16.732  33.563  1.00 86.67 511 C 1 
ATOM   14047 C CD  . ARG C 3  511 ? -19.646 15.319  34.093  1.00 86.10 511 C 1 
ATOM   14048 N NE  . ARG C 3  511 ? -18.292 14.840  33.787  1.00 83.40 511 C 1 
ATOM   14049 C CZ  . ARG C 3  511 ? -17.148 15.198  34.358  1.00 83.58 511 C 1 
ATOM   14050 N NH1 . ARG C 3  511 ? -17.087 16.076  35.322  1.00 75.18 511 C 1 
ATOM   14051 N NH2 . ARG C 3  511 ? -16.039 14.652  33.958  1.00 76.71 511 C 1 
ATOM   14052 N N   . LEU C 3  512 ? -17.882 19.175  31.512  1.00 90.22 512 C 1 
ATOM   14053 C CA  . LEU C 3  512 ? -16.781 20.055  31.927  1.00 89.25 512 C 1 
ATOM   14054 C C   . LEU C 3  512 ? -17.061 21.539  31.647  1.00 88.62 512 C 1 
ATOM   14055 O O   . LEU C 3  512 ? -16.619 22.393  32.409  1.00 84.75 512 C 1 
ATOM   14056 C CB  . LEU C 3  512 ? -15.485 19.617  31.227  1.00 88.02 512 C 1 
ATOM   14057 C CG  . LEU C 3  512 ? -14.910 18.270  31.712  1.00 84.35 512 C 1 
ATOM   14058 C CD1 . LEU C 3  512 ? -13.746 17.863  30.815  1.00 78.21 512 C 1 
ATOM   14059 C CD2 . LEU C 3  512 ? -14.403 18.335  33.152  1.00 77.72 512 C 1 
ATOM   14060 N N   . ALA C 3  513 ? -17.820 21.835  30.601  1.00 87.26 513 C 1 
ATOM   14061 C CA  . ALA C 3  513 ? -18.259 23.193  30.296  1.00 85.41 513 C 1 
ATOM   14062 C C   . ALA C 3  513 ? -19.381 23.701  31.225  1.00 84.25 513 C 1 
ATOM   14063 O O   . ALA C 3  513 ? -19.769 24.864  31.122  1.00 77.78 513 C 1 
ATOM   14064 C CB  . ALA C 3  513 ? -18.680 23.249  28.826  1.00 83.31 513 C 1 
ATOM   14065 N N   . GLY C 3  514 ? -19.905 22.843  32.111  1.00 81.05 514 C 1 
ATOM   14066 C CA  . GLY C 3  514 ? -21.009 23.188  33.011  1.00 79.07 514 C 1 
ATOM   14067 C C   . GLY C 3  514 ? -22.337 23.410  32.290  1.00 79.99 514 C 1 
ATOM   14068 O O   . GLY C 3  514 ? -23.146 24.215  32.740  1.00 72.82 514 C 1 
ATOM   14069 N N   . ALA C 3  515 ? -22.557 22.729  31.175  1.00 80.47 515 C 1 
ATOM   14070 C CA  . ALA C 3  515 ? -23.838 22.793  30.481  1.00 79.51 515 C 1 
ATOM   14071 C C   . ALA C 3  515 ? -24.971 22.226  31.356  1.00 80.65 515 C 1 
ATOM   14072 O O   . ALA C 3  515 ? -24.734 21.416  32.253  1.00 75.64 515 C 1 
ATOM   14073 C CB  . ALA C 3  515 ? -23.719 22.049  29.145  1.00 74.77 515 C 1 
ATOM   14074 N N   . GLU C 3  516 ? -26.208 22.620  31.068  1.00 81.12 516 C 1 
ATOM   14075 C CA  . GLU C 3  516 ? -27.374 22.044  31.740  1.00 80.69 516 C 1 
ATOM   14076 C C   . GLU C 3  516 ? -27.457 20.536  31.494  1.00 82.31 516 C 1 
ATOM   14077 O O   . GLU C 3  516 ? -27.215 20.050  30.388  1.00 76.43 516 C 1 
ATOM   14078 C CB  . GLU C 3  516 ? -28.674 22.725  31.296  1.00 74.93 516 C 1 
ATOM   14079 C CG  . GLU C 3  516 ? -28.810 24.155  31.841  1.00 65.94 516 C 1 
ATOM   14080 C CD  . GLU C 3  516 ? -30.187 24.779  31.562  1.00 58.85 516 C 1 
ATOM   14081 O OE1 . GLU C 3  516 ? -30.476 25.837  32.166  1.00 52.76 516 C 1 
ATOM   14082 O OE2 . GLU C 3  516 ? -30.957 24.208  30.757  1.00 52.89 516 C 1 
ATOM   14083 N N   . GLU C 3  517 ? -27.822 19.802  32.539  1.00 82.80 517 C 1 
ATOM   14084 C CA  . GLU C 3  517 ? -27.862 18.337  32.496  1.00 82.74 517 C 1 
ATOM   14085 C C   . GLU C 3  517 ? -28.925 17.813  31.523  1.00 83.73 517 C 1 
ATOM   14086 O O   . GLU C 3  517 ? -28.720 16.805  30.847  1.00 79.45 517 C 1 
ATOM   14087 C CB  . GLU C 3  517 ? -28.106 17.819  33.925  1.00 78.86 517 C 1 
ATOM   14088 C CG  . GLU C 3  517 ? -27.959 16.295  34.026  1.00 71.84 517 C 1 
ATOM   14089 C CD  . GLU C 3  517 ? -28.123 15.737  35.448  1.00 69.30 517 C 1 
ATOM   14090 O OE1 . GLU C 3  517 ? -28.238 14.495  35.568  1.00 63.69 517 C 1 
ATOM   14091 O OE2 . GLU C 3  517 ? -28.126 16.514  36.422  1.00 67.89 517 C 1 
ATOM   14092 N N   . TRP C 3  518 ? -30.044 18.525  31.447  1.00 85.12 518 C 1 
ATOM   14093 C CA  . TRP C 3  518 ? -31.190 18.132  30.642  1.00 84.10 518 C 1 
ATOM   14094 C C   . TRP C 3  518 ? -31.600 19.256  29.696  1.00 84.03 518 C 1 
ATOM   14095 O O   . TRP C 3  518 ? -31.798 20.394  30.110  1.00 78.69 518 C 1 
ATOM   14096 C CB  . TRP C 3  518 ? -32.357 17.734  31.551  1.00 81.12 518 C 1 
ATOM   14097 C CG  . TRP C 3  518 ? -32.109 16.549  32.436  1.00 79.50 518 C 1 
ATOM   14098 C CD1 . TRP C 3  518 ? -31.601 16.596  33.689  1.00 69.15 518 C 1 
ATOM   14099 C CD2 . TRP C 3  518 ? -32.361 15.136  32.145  1.00 74.87 518 C 1 
ATOM   14100 N NE1 . TRP C 3  518 ? -31.529 15.305  34.207  1.00 68.42 518 C 1 
ATOM   14101 C CE2 . TRP C 3  518 ? -31.999 14.385  33.295  1.00 72.62 518 C 1 
ATOM   14102 C CE3 . TRP C 3  518 ? -32.875 14.441  31.035  1.00 70.04 518 C 1 
ATOM   14103 C CZ2 . TRP C 3  518 ? -32.147 12.981  33.347  1.00 71.31 518 C 1 
ATOM   14104 C CZ3 . TRP C 3  518 ? -33.019 13.049  31.082  1.00 66.20 518 C 1 
ATOM   14105 C CH2 . TRP C 3  518 ? -32.661 12.322  32.228  1.00 67.53 518 C 1 
ATOM   14106 N N   . VAL C 3  519 ? -31.799 18.901  28.435  1.00 82.07 519 C 1 
ATOM   14107 C CA  . VAL C 3  519 ? -32.469 19.746  27.444  1.00 80.59 519 C 1 
ATOM   14108 C C   . VAL C 3  519 ? -33.688 18.976  26.942  1.00 80.10 519 C 1 
ATOM   14109 O O   . VAL C 3  519 ? -33.563 18.039  26.149  1.00 72.51 519 C 1 
ATOM   14110 C CB  . VAL C 3  519 ? -31.525 20.169  26.306  1.00 76.54 519 C 1 
ATOM   14111 C CG1 . VAL C 3  519 ? -32.262 21.019  25.266  1.00 68.51 519 C 1 
ATOM   14112 C CG2 . VAL C 3  519 ? -30.356 21.007  26.840  1.00 69.29 519 C 1 
ATOM   14113 N N   . GLY C 3  520 ? -34.855 19.345  27.449  1.00 75.56 520 C 1 
ATOM   14114 C CA  . GLY C 3  520 ? -36.060 18.536  27.307  1.00 74.06 520 C 1 
ATOM   14115 C C   . GLY C 3  520 ? -35.869 17.166  27.972  1.00 76.22 520 C 1 
ATOM   14116 O O   . GLY C 3  520 ? -35.409 17.076  29.108  1.00 69.11 520 C 1 
ATOM   14117 N N   . ASP C 3  521 ? -36.188 16.093  27.231  1.00 79.34 521 C 1 
ATOM   14118 C CA  . ASP C 3  521 ? -36.056 14.718  27.732  1.00 78.78 521 C 1 
ATOM   14119 C C   . ASP C 3  521 ? -34.675 14.090  27.460  1.00 80.65 521 C 1 
ATOM   14120 O O   . ASP C 3  521 ? -34.451 12.911  27.751  1.00 73.99 521 C 1 
ATOM   14121 C CB  . ASP C 3  521 ? -37.169 13.849  27.128  1.00 72.87 521 C 1 
ATOM   14122 C CG  . ASP C 3  521 ? -38.575 14.305  27.525  1.00 64.32 521 C 1 
ATOM   14123 O OD1 . ASP C 3  521 ? -38.743 14.788  28.666  1.00 55.22 521 C 1 
ATOM   14124 O OD2 . ASP C 3  521 ? -39.478 14.149  26.676  1.00 56.61 521 C 1 
ATOM   14125 N N   . ARG C 3  522 ? -33.750 14.827  26.863  1.00 81.55 522 C 1 
ATOM   14126 C CA  . ARG C 3  522 ? -32.415 14.324  26.531  1.00 82.15 522 C 1 
ATOM   14127 C C   . ARG C 3  522 ? -31.377 14.828  27.517  1.00 84.63 522 C 1 
ATOM   14128 O O   . ARG C 3  522 ? -31.183 16.032  27.675  1.00 80.49 522 C 1 
ATOM   14129 C CB  . ARG C 3  522 ? -32.021 14.667  25.090  1.00 77.20 522 C 1 
ATOM   14130 C CG  . ARG C 3  522 ? -32.708 13.732  24.082  1.00 68.12 522 C 1 
ATOM   14131 C CD  . ARG C 3  522 ? -32.111 13.949  22.688  1.00 63.78 522 C 1 
ATOM   14132 N NE  . ARG C 3  522 ? -32.633 12.962  21.725  1.00 57.02 522 C 1 
ATOM   14133 C CZ  . ARG C 3  522 ? -32.158 12.730  20.507  1.00 50.54 522 C 1 
ATOM   14134 N NH1 . ARG C 3  522 ? -31.164 13.420  20.016  1.00 48.18 522 C 1 
ATOM   14135 N NH2 . ARG C 3  522 ? -32.677 11.795  19.770  1.00 44.87 522 C 1 
ATOM   14136 N N   . LYS C 3  523 ? -30.652 13.873  28.082  1.00 83.36 523 C 1 
ATOM   14137 C CA  . LYS C 3  523 ? -29.502 14.157  28.928  1.00 85.09 523 C 1 
ATOM   14138 C C   . LYS C 3  523 ? -28.336 14.664  28.076  1.00 86.61 523 C 1 
ATOM   14139 O O   . LYS C 3  523 ? -28.002 14.059  27.056  1.00 83.34 523 C 1 
ATOM   14140 C CB  . LYS C 3  523 ? -29.180 12.898  29.753  1.00 82.27 523 C 1 
ATOM   14141 C CG  . LYS C 3  523 ? -28.569 13.304  31.092  1.00 78.86 523 C 1 
ATOM   14142 C CD  . LYS C 3  523 ? -28.512 12.158  32.094  1.00 77.04 523 C 1 
ATOM   14143 C CE  . LYS C 3  523 ? -28.129 12.796  33.428  1.00 73.99 523 C 1 
ATOM   14144 N NZ  . LYS C 3  523 ? -28.155 11.885  34.574  1.00 68.39 523 C 1 
ATOM   14145 N N   . GLN C 3  524 ? -27.738 15.777  28.466  1.00 87.88 524 C 1 
ATOM   14146 C CA  . GLN C 3  524 ? -26.637 16.406  27.727  1.00 87.77 524 C 1 
ATOM   14147 C C   . GLN C 3  524 ? -25.266 15.873  28.138  1.00 88.94 524 C 1 
ATOM   14148 O O   . GLN C 3  524 ? -24.335 15.866  27.333  1.00 84.48 524 C 1 
ATOM   14149 C CB  . GLN C 3  524 ? -26.689 17.932  27.929  1.00 85.45 524 C 1 
ATOM   14150 C CG  . GLN C 3  524 ? -27.954 18.571  27.341  1.00 81.73 524 C 1 
ATOM   14151 C CD  . GLN C 3  524 ? -28.084 18.307  25.837  1.00 76.53 524 C 1 
ATOM   14152 O OE1 . GLN C 3  524 ? -27.188 18.577  25.057  1.00 67.87 524 C 1 
ATOM   14153 N NE2 . GLN C 3  524 ? -29.189 17.750  25.396  1.00 66.20 524 C 1 
ATOM   14154 N N   . TRP C 3  525 ? -25.155 15.430  29.376  1.00 90.33 525 C 1 
ATOM   14155 C CA  . TRP C 3  525 ? -23.966 14.829  29.962  1.00 90.08 525 C 1 
ATOM   14156 C C   . TRP C 3  525 ? -24.367 13.768  30.989  1.00 90.75 525 C 1 
ATOM   14157 O O   . TRP C 3  525 ? -25.509 13.722  31.445  1.00 87.84 525 C 1 
ATOM   14158 C CB  . TRP C 3  525 ? -23.079 15.932  30.556  1.00 87.37 525 C 1 
ATOM   14159 C CG  . TRP C 3  525 ? -23.729 16.830  31.565  1.00 86.29 525 C 1 
ATOM   14160 C CD1 . TRP C 3  525 ? -24.259 18.048  31.310  1.00 77.96 525 C 1 
ATOM   14161 C CD2 . TRP C 3  525 ? -23.882 16.614  32.997  1.00 82.89 525 C 1 
ATOM   14162 N NE1 . TRP C 3  525 ? -24.729 18.606  32.494  1.00 78.09 525 C 1 
ATOM   14163 C CE2 . TRP C 3  525 ? -24.509 17.756  33.553  1.00 81.32 525 C 1 
ATOM   14164 C CE3 . TRP C 3  525 ? -23.534 15.568  33.869  1.00 76.78 525 C 1 
ATOM   14165 C CZ2 . TRP C 3  525 ? -24.786 17.855  34.936  1.00 78.27 525 C 1 
ATOM   14166 C CZ3 . TRP C 3  525 ? -23.813 15.660  35.239  1.00 75.26 525 C 1 
ATOM   14167 C CH2 . TRP C 3  525 ? -24.429 16.797  35.764  1.00 76.41 525 C 1 
ATOM   14168 N N   . ILE C 3  526 ? -23.429 12.889  31.321  1.00 91.17 526 C 1 
ATOM   14169 C CA  . ILE C 3  526 ? -23.626 11.792  32.273  1.00 91.40 526 C 1 
ATOM   14170 C C   . ILE C 3  526 ? -22.785 12.014  33.535  1.00 91.55 526 C 1 
ATOM   14171 O O   . ILE C 3  526 ? -21.807 12.767  33.521  1.00 89.15 526 C 1 
ATOM   14172 C CB  . ILE C 3  526 ? -23.346 10.424  31.610  1.00 90.06 526 C 1 
ATOM   14173 C CG1 . ILE C 3  526 ? -21.920 10.337  31.019  1.00 83.14 526 C 1 
ATOM   14174 C CG2 . ILE C 3  526 ? -24.423 10.138  30.551  1.00 79.37 526 C 1 
ATOM   14175 C CD1 . ILE C 3  526 ? -21.572 8.971   30.424  1.00 80.87 526 C 1 
ATOM   14176 N N   . SER C 3  527 ? -23.145 11.338  34.621  1.00 91.38 527 C 1 
ATOM   14177 C CA  . SER C 3  527 ? -22.405 11.425  35.879  1.00 91.12 527 C 1 
ATOM   14178 C C   . SER C 3  527 ? -20.951 10.963  35.731  1.00 91.77 527 C 1 
ATOM   14179 O O   . SER C 3  527 ? -20.619 10.140  34.876  1.00 90.07 527 C 1 
ATOM   14180 C CB  . SER C 3  527 ? -23.121 10.625  36.972  1.00 89.10 527 C 1 
ATOM   14181 O OG  . SER C 3  527 ? -23.085 9.236   36.718  1.00 80.49 527 C 1 
ATOM   14182 N N   . VAL C 3  528 ? -20.075 11.437  36.611  1.00 92.37 528 C 1 
ATOM   14183 C CA  . VAL C 3  528 ? -18.655 11.036  36.624  1.00 92.49 528 C 1 
ATOM   14184 C C   . VAL C 3  528 ? -18.512 9.521   36.772  1.00 93.04 528 C 1 
ATOM   14185 O O   . VAL C 3  528 ? -17.691 8.905   36.097  1.00 91.73 528 C 1 
ATOM   14186 C CB  . VAL C 3  528 ? -17.886 11.757  37.746  1.00 90.93 528 C 1 
ATOM   14187 C CG1 . VAL C 3  528 ? -16.399 11.398  37.735  1.00 83.06 528 C 1 
ATOM   14188 C CG2 . VAL C 3  528 ? -17.995 13.279  37.608  1.00 82.72 528 C 1 
ATOM   14189 N N   . ARG C 3  529 ? -19.356 8.896   37.598  1.00 92.92 529 C 1 
ATOM   14190 C CA  . ARG C 3  529 ? -19.405 7.436   37.736  1.00 93.36 529 C 1 
ATOM   14191 C C   . ARG C 3  529 ? -19.749 6.766   36.405  1.00 94.17 529 C 1 
ATOM   14192 O O   . ARG C 3  529 ? -19.071 5.822   36.017  1.00 93.06 529 C 1 
ATOM   14193 C CB  . ARG C 3  529 ? -20.404 7.053   38.838  1.00 92.05 529 C 1 
ATOM   14194 C CG  . ARG C 3  529 ? -20.519 5.533   39.016  1.00 88.65 529 C 1 
ATOM   14195 C CD  . ARG C 3  529 ? -21.525 5.177   40.115  1.00 86.54 529 C 1 
ATOM   14196 N NE  . ARG C 3  529 ? -21.720 3.720   40.213  1.00 84.33 529 C 1 
ATOM   14197 C CZ  . ARG C 3  529 ? -21.028 2.864   40.958  1.00 83.53 529 C 1 
ATOM   14198 N NH1 . ARG C 3  529 ? -20.080 3.247   41.763  1.00 73.42 529 C 1 
ATOM   14199 N NH2 . ARG C 3  529 ? -21.284 1.596   40.893  1.00 78.02 529 C 1 
ATOM   14200 N N   . ALA C 3  530 ? -20.764 7.247   35.709  1.00 94.32 530 C 1 
ATOM   14201 C CA  . ALA C 3  530 ? -21.167 6.708   34.416  1.00 94.75 530 C 1 
ATOM   14202 C C   . ALA C 3  530 ? -20.070 6.890   33.353  1.00 95.11 530 C 1 
ATOM   14203 O O   . ALA C 3  530 ? -19.802 5.951   32.611  1.00 93.93 530 C 1 
ATOM   14204 C CB  . ALA C 3  530 ? -22.492 7.345   33.993  1.00 94.09 530 C 1 
ATOM   14205 N N   . GLU C 3  531 ? -19.379 8.028   33.327  1.00 94.52 531 C 1 
ATOM   14206 C CA  . GLU C 3  531 ? -18.226 8.248   32.444  1.00 94.49 531 C 1 
ATOM   14207 C C   . GLU C 3  531 ? -17.120 7.214   32.669  1.00 94.96 531 C 1 
ATOM   14208 O O   . GLU C 3  531 ? -16.646 6.607   31.714  1.00 93.95 531 C 1 
ATOM   14209 C CB  . GLU C 3  531 ? -17.615 9.639   32.660  1.00 92.92 531 C 1 
ATOM   14210 C CG  . GLU C 3  531 ? -18.331 10.757  31.909  1.00 84.38 531 C 1 
ATOM   14211 C CD  . GLU C 3  531 ? -17.656 12.119  32.122  1.00 85.11 531 C 1 
ATOM   14212 O OE1 . GLU C 3  531 ? -18.231 13.144  31.713  1.00 78.70 531 C 1 
ATOM   14213 O OE2 . GLU C 3  531 ? -16.564 12.200  32.738  1.00 80.70 531 C 1 
ATOM   14214 N N   . VAL C 3  532 ? -16.733 6.985   33.922  1.00 95.05 532 C 1 
ATOM   14215 C CA  . VAL C 3  532 ? -15.684 6.015   34.259  1.00 95.07 532 C 1 
ATOM   14216 C C   . VAL C 3  532 ? -16.110 4.603   33.856  1.00 95.40 532 C 1 
ATOM   14217 O O   . VAL C 3  532 ? -15.386 3.929   33.128  1.00 94.65 532 C 1 
ATOM   14218 C CB  . VAL C 3  532 ? -15.303 6.103   35.748  1.00 94.03 532 C 1 
ATOM   14219 C CG1 . VAL C 3  532 ? -14.321 4.998   36.156  1.00 88.81 532 C 1 
ATOM   14220 C CG2 . VAL C 3  532 ? -14.624 7.444   36.053  1.00 88.66 532 C 1 
ATOM   14221 N N   . LEU C 3  533 ? -17.303 4.164   34.262  1.00 95.78 533 C 1 
ATOM   14222 C CA  . LEU C 3  533 ? -17.807 2.829   33.914  1.00 96.00 533 C 1 
ATOM   14223 C C   . LEU C 3  533 ? -17.937 2.635   32.397  1.00 96.25 533 C 1 
ATOM   14224 O O   . LEU C 3  533 ? -17.597 1.575   31.881  1.00 95.02 533 C 1 
ATOM   14225 C CB  . LEU C 3  533 ? -19.157 2.577   34.606  1.00 95.25 533 C 1 
ATOM   14226 C CG  . LEU C 3  533 ? -19.108 2.528   36.145  1.00 92.93 533 C 1 
ATOM   14227 C CD1 . LEU C 3  533 ? -20.488 2.151   36.679  1.00 84.72 533 C 1 
ATOM   14228 C CD2 . LEU C 3  533 ? -18.096 1.530   36.676  1.00 84.35 533 C 1 
ATOM   14229 N N   . THR C 3  534 ? -18.385 3.655   31.684  1.00 96.32 534 C 1 
ATOM   14230 C CA  . THR C 3  534 ? -18.491 3.625   30.221  1.00 96.42 534 C 1 
ATOM   14231 C C   . THR C 3  534 ? -17.115 3.559   29.571  1.00 96.48 534 C 1 
ATOM   14232 O O   . THR C 3  534 ? -16.933 2.792   28.633  1.00 95.30 534 C 1 
ATOM   14233 C CB  . THR C 3  534 ? -19.274 4.833   29.693  1.00 95.65 534 C 1 
ATOM   14234 O OG1 . THR C 3  534 ? -20.533 4.891   30.322  1.00 83.88 534 C 1 
ATOM   14235 C CG2 . THR C 3  534 ? -19.553 4.731   28.197  1.00 83.21 534 C 1 
ATOM   14236 N N   . THR C 3  535 ? -16.127 4.267   30.103  1.00 96.36 535 C 1 
ATOM   14237 C CA  . THR C 3  535 ? -14.739 4.196   29.620  1.00 96.31 535 C 1 
ATOM   14238 C C   . THR C 3  535 ? -14.198 2.767   29.692  1.00 96.22 535 C 1 
ATOM   14239 O O   . THR C 3  535 ? -13.624 2.284   28.719  1.00 94.96 535 C 1 
ATOM   14240 C CB  . THR C 3  535 ? -13.831 5.151   30.405  1.00 95.54 535 C 1 
ATOM   14241 O OG1 . THR C 3  535 ? -14.313 6.466   30.298  1.00 86.14 535 C 1 
ATOM   14242 C CG2 . THR C 3  535 ? -12.403 5.168   29.875  1.00 84.28 535 C 1 
ATOM   14243 N N   . PHE C 3  536 ? -14.452 2.053   30.796  1.00 96.48 536 C 1 
ATOM   14244 C CA  . PHE C 3  536 ? -14.103 0.634   30.918  1.00 96.37 536 C 1 
ATOM   14245 C C   . PHE C 3  536 ? -14.897 -0.248  29.940  1.00 96.18 536 C 1 
ATOM   14246 O O   . PHE C 3  536 ? -14.323 -1.110  29.281  1.00 94.76 536 C 1 
ATOM   14247 C CB  . PHE C 3  536 ? -14.310 0.169   32.364  1.00 95.96 536 C 1 
ATOM   14248 C CG  . PHE C 3  536 ? -13.180 0.514   33.312  1.00 95.82 536 C 1 
ATOM   14249 C CD1 . PHE C 3  536 ? -12.193 -0.438  33.609  1.00 91.29 536 C 1 
ATOM   14250 C CD2 . PHE C 3  536 ? -13.106 1.778   33.916  1.00 90.78 536 C 1 
ATOM   14251 C CE1 . PHE C 3  536 ? -11.148 -0.131  34.492  1.00 90.36 536 C 1 
ATOM   14252 C CE2 . PHE C 3  536 ? -12.062 2.094   34.796  1.00 90.02 536 C 1 
ATOM   14253 C CZ  . PHE C 3  536 ? -11.080 1.138   35.084  1.00 93.22 536 C 1 
ATOM   14254 N N   . ALA C 3  537 ? -16.207 -0.036  29.815  1.00 96.47 537 C 1 
ATOM   14255 C CA  . ALA C 3  537 ? -17.074 -0.868  28.975  1.00 96.39 537 C 1 
ATOM   14256 C C   . ALA C 3  537 ? -16.801 -0.722  27.467  1.00 96.28 537 C 1 
ATOM   14257 O O   . ALA C 3  537 ? -16.977 -1.680  26.706  1.00 94.19 537 C 1 
ATOM   14258 C CB  . ALA C 3  537 ? -18.527 -0.521  29.292  1.00 95.62 537 C 1 
ATOM   14259 N N   . LEU C 3  538 ? -16.373 0.453   27.031  1.00 96.08 538 C 1 
ATOM   14260 C CA  . LEU C 3  538 ? -16.026 0.729   25.639  1.00 95.60 538 C 1 
ATOM   14261 C C   . LEU C 3  538 ? -14.618 0.245   25.267  1.00 95.03 538 C 1 
ATOM   14262 O O   . LEU C 3  538 ? -14.325 0.109   24.080  1.00 92.60 538 C 1 
ATOM   14263 C CB  . LEU C 3  538 ? -16.192 2.230   25.344  1.00 94.91 538 C 1 
ATOM   14264 C CG  . LEU C 3  538 ? -17.630 2.771   25.452  1.00 93.75 538 C 1 
ATOM   14265 C CD1 . LEU C 3  538 ? -17.629 4.264   25.116  1.00 88.05 538 C 1 
ATOM   14266 C CD2 . LEU C 3  538 ? -18.612 2.071   24.524  1.00 88.06 538 C 1 
ATOM   14267 N N   . CYS C 3  539 ? -13.765 -0.070  26.248  1.00 94.89 539 C 1 
ATOM   14268 C CA  . CYS C 3  539 ? -12.403 -0.529  26.017  1.00 94.54 539 C 1 
ATOM   14269 C C   . CYS C 3  539 ? -12.372 -1.953  25.439  1.00 94.10 539 C 1 
ATOM   14270 O O   . CYS C 3  539 ? -12.408 -2.942  26.165  1.00 89.80 539 C 1 
ATOM   14271 C CB  . CYS C 3  539 ? -11.607 -0.384  27.318  1.00 93.15 539 C 1 
ATOM   14272 S SG  . CYS C 3  539 ? -9.836  -0.563  26.990  1.00 89.24 539 C 1 
ATOM   14273 N N   . GLY C 3  540 ? -12.293 -2.068  24.112  1.00 93.10 540 C 1 
ATOM   14274 C CA  . GLY C 3  540 ? -12.163 -3.345  23.409  1.00 93.12 540 C 1 
ATOM   14275 C C   . GLY C 3  540 ? -12.663 -3.311  21.967  1.00 93.28 540 C 1 
ATOM   14276 O O   . GLY C 3  540 ? -13.611 -2.597  21.641  1.00 88.80 540 C 1 
ATOM   14277 N N   . PHE C 3  541 ? -12.063 -4.150  21.113  1.00 92.28 541 C 1 
ATOM   14278 C CA  . PHE C 3  541 ? -12.417 -4.293  19.695  1.00 91.90 541 C 1 
ATOM   14279 C C   . PHE C 3  541 ? -13.607 -5.234  19.431  1.00 91.86 541 C 1 
ATOM   14280 O O   . PHE C 3  541 ? -13.789 -5.695  18.300  1.00 88.63 541 C 1 
ATOM   14281 C CB  . PHE C 3  541 ? -11.182 -4.737  18.903  1.00 90.25 541 C 1 
ATOM   14282 C CG  . PHE C 3  541 ? -10.069 -3.721  18.753  1.00 89.97 541 C 1 
ATOM   14283 C CD1 . PHE C 3  541 ? -10.350 -2.363  18.532  1.00 83.48 541 C 1 
ATOM   14284 C CD2 . PHE C 3  541 ? -8.736  -4.163  18.729  1.00 82.83 541 C 1 
ATOM   14285 C CE1 . PHE C 3  541 ? -9.309  -1.455  18.297  1.00 81.75 541 C 1 
ATOM   14286 C CE2 . PHE C 3  541 ? -7.692  -3.257  18.486  1.00 80.50 541 C 1 
ATOM   14287 C CZ  . PHE C 3  541 ? -7.978  -1.903  18.273  1.00 82.94 541 C 1 
ATOM   14288 N N   . ALA C 3  542 ? -14.418 -5.553  20.425  1.00 91.80 542 C 1 
ATOM   14289 C CA  . ALA C 3  542 ? -15.559 -6.451  20.273  1.00 92.16 542 C 1 
ATOM   14290 C C   . ALA C 3  542 ? -16.713 -5.786  19.503  1.00 92.02 542 C 1 
ATOM   14291 O O   . ALA C 3  542 ? -17.717 -5.390  20.088  1.00 88.44 542 C 1 
ATOM   14292 C CB  . ALA C 3  542 ? -15.970 -6.982  21.646  1.00 91.01 542 C 1 
ATOM   14293 N N   . ASN C 3  543 ? -16.569 -5.672  18.187  1.00 90.17 543 C 1 
ATOM   14294 C CA  . ASN C 3  543 ? -17.588 -5.165  17.276  1.00 89.55 543 C 1 
ATOM   14295 C C   . ASN C 3  543 ? -17.706 -6.052  16.026  1.00 90.12 543 C 1 
ATOM   14296 O O   . ASN C 3  543 ? -16.829 -6.867  15.737  1.00 85.94 543 C 1 
ATOM   14297 C CB  . ASN C 3  543 ? -17.302 -3.682  16.970  1.00 86.05 543 C 1 
ATOM   14298 C CG  . ASN C 3  543 ? -16.011 -3.460  16.213  1.00 83.83 543 C 1 
ATOM   14299 O OD1 . ASN C 3  543 ? -15.828 -3.955  15.121  1.00 70.62 543 C 1 
ATOM   14300 N ND2 . ASN C 3  543 ? -15.105 -2.679  16.765  1.00 73.24 543 C 1 
ATOM   14301 N N   . PHE C 3  544 ? -18.809 -5.924  15.294  1.00 87.54 544 C 1 
ATOM   14302 C CA  . PHE C 3  544 ? -19.059 -6.785  14.135  1.00 87.03 544 C 1 
ATOM   14303 C C   . PHE C 3  544 ? -18.086 -6.547  12.974  1.00 86.53 544 C 1 
ATOM   14304 O O   . PHE C 3  544 ? -17.764 -7.497  12.261  1.00 81.79 544 C 1 
ATOM   14305 C CB  . PHE C 3  544 ? -20.514 -6.638  13.684  1.00 86.19 544 C 1 
ATOM   14306 C CG  . PHE C 3  544 ? -21.519 -7.251  14.633  1.00 86.16 544 C 1 
ATOM   14307 C CD1 . PHE C 3  544 ? -21.551 -8.644  14.824  1.00 80.10 544 C 1 
ATOM   14308 C CD2 . PHE C 3  544 ? -22.429 -6.442  15.332  1.00 78.91 544 C 1 
ATOM   14309 C CE1 . PHE C 3  544 ? -22.483 -9.222  15.704  1.00 78.23 544 C 1 
ATOM   14310 C CE2 . PHE C 3  544 ? -23.363 -7.015  16.212  1.00 77.00 544 C 1 
ATOM   14311 C CZ  . PHE C 3  544 ? -23.389 -8.404  16.399  1.00 81.17 544 C 1 
ATOM   14312 N N   . SER C 3  545 ? -17.565 -5.337  12.794  1.00 84.57 545 C 1 
ATOM   14313 C CA  . SER C 3  545 ? -16.573 -5.050  11.748  1.00 81.45 545 C 1 
ATOM   14314 C C   . SER C 3  545 ? -15.224 -5.733  11.996  1.00 82.31 545 C 1 
ATOM   14315 O O   . SER C 3  545 ? -14.499 -6.038  11.054  1.00 77.80 545 C 1 
ATOM   14316 C CB  . SER C 3  545 ? -16.389 -3.538  11.571  1.00 79.09 545 C 1 
ATOM   14317 O OG  . SER C 3  545 ? -15.727 -2.944  12.663  1.00 72.42 545 C 1 
ATOM   14318 N N   . SER C 3  546 ? -14.921 -6.067  13.252  1.00 85.95 546 C 1 
ATOM   14319 C CA  . SER C 3  546 ? -13.691 -6.766  13.628  1.00 86.04 546 C 1 
ATOM   14320 C C   . SER C 3  546 ? -13.674 -8.256  13.274  1.00 86.69 546 C 1 
ATOM   14321 O O   . SER C 3  546 ? -12.613 -8.866  13.324  1.00 83.68 546 C 1 
ATOM   14322 C CB  . SER C 3  546 ? -13.422 -6.584  15.121  1.00 84.07 546 C 1 
ATOM   14323 O OG  . SER C 3  546 ? -13.015 -5.254  15.389  1.00 75.31 546 C 1 
ATOM   14324 N N   . ILE C 3  547 ? -14.810 -8.858  12.901  1.00 86.81 547 C 1 
ATOM   14325 C CA  . ILE C 3  547 ? -14.874 -10.291 12.566  1.00 86.24 547 C 1 
ATOM   14326 C C   . ILE C 3  547 ? -13.949 -10.614 11.389  1.00 86.29 547 C 1 
ATOM   14327 O O   . ILE C 3  547 ? -13.102 -11.499 11.488  1.00 84.35 547 C 1 
ATOM   14328 C CB  . ILE C 3  547 ? -16.330 -10.742 12.291  1.00 85.76 547 C 1 
ATOM   14329 C CG1 . ILE C 3  547 ? -17.162 -10.663 13.590  1.00 82.16 547 C 1 
ATOM   14330 C CG2 . ILE C 3  547 ? -16.376 -12.174 11.728  1.00 80.55 547 C 1 
ATOM   14331 C CD1 . ILE C 3  547 ? -18.657 -10.932 13.409  1.00 75.90 547 C 1 
ATOM   14332 N N   . GLY C 3  548 ? -14.075 -9.890  10.294  1.00 82.60 548 C 1 
ATOM   14333 C CA  . GLY C 3  548 ? -13.248 -10.121 9.113   1.00 78.20 548 C 1 
ATOM   14334 C C   . GLY C 3  548 ? -11.800 -9.694  9.296   1.00 79.83 548 C 1 
ATOM   14335 O O   . GLY C 3  548 ? -10.902 -10.348 8.770   1.00 77.50 548 C 1 
ATOM   14336 N N   . ILE C 3  549 ? -11.538 -8.666  10.113  1.00 83.39 549 C 1 
ATOM   14337 C CA  . ILE C 3  549 ? -10.167 -8.264  10.467  1.00 81.82 549 C 1 
ATOM   14338 C C   . ILE C 3  549 ? -9.450  -9.416  11.182  1.00 83.68 549 C 1 
ATOM   14339 O O   . ILE C 3  549 ? -8.344  -9.796  10.800  1.00 83.02 549 C 1 
ATOM   14340 C CB  . ILE C 3  549 ? -10.162 -6.971  11.318  1.00 80.13 549 C 1 
ATOM   14341 C CG1 . ILE C 3  549 ? -10.808 -5.794  10.553  1.00 76.58 549 C 1 
ATOM   14342 C CG2 . ILE C 3  549 ? -8.723  -6.604  11.733  1.00 74.44 549 C 1 
ATOM   14343 C CD1 . ILE C 3  549 ? -11.001 -4.522  11.385  1.00 68.72 549 C 1 
ATOM   14344 N N   . MET C 3  550 ? -10.103 -10.017 12.177  1.00 88.02 550 C 1 
ATOM   14345 C CA  . MET C 3  550 ? -9.556  -11.149 12.927  1.00 89.28 550 C 1 
ATOM   14346 C C   . MET C 3  550 ? -9.373  -12.386 12.038  1.00 89.77 550 C 1 
ATOM   14347 O O   . MET C 3  550 ? -8.303  -12.994 12.033  1.00 88.05 550 C 1 
ATOM   14348 C CB  . MET C 3  550 ? -10.477 -11.446 14.119  1.00 89.35 550 C 1 
ATOM   14349 C CG  . MET C 3  550 ? -9.966  -12.596 14.992  1.00 85.83 550 C 1 
ATOM   14350 S SD  . MET C 3  550 ? -8.361  -12.336 15.792  1.00 85.26 550 C 1 
ATOM   14351 C CE  . MET C 3  550 ? -8.846  -11.215 17.117  1.00 77.03 550 C 1 
ATOM   14352 N N   . LEU C 3  551 ? -10.396 -12.745 11.260  1.00 87.84 551 C 1 
ATOM   14353 C CA  . LEU C 3  551 ? -10.326 -13.883 10.342  1.00 87.36 551 C 1 
ATOM   14354 C C   . LEU C 3  551 ? -9.257  -13.681 9.265   1.00 86.99 551 C 1 
ATOM   14355 O O   . LEU C 3  551 ? -8.478  -14.591 9.004   1.00 84.49 551 C 1 
ATOM   14356 C CB  . LEU C 3  551 ? -11.699 -14.129 9.694   1.00 86.89 551 C 1 
ATOM   14357 C CG  . LEU C 3  551 ? -12.758 -14.742 10.626  1.00 84.49 551 C 1 
ATOM   14358 C CD1 . LEU C 3  551 ? -14.074 -14.873 9.867   1.00 79.28 551 C 1 
ATOM   14359 C CD2 . LEU C 3  551 ? -12.357 -16.129 11.122  1.00 79.35 551 C 1 
ATOM   14360 N N   . GLY C 3  552 ? -9.190  -12.493 8.670   1.00 83.53 552 C 1 
ATOM   14361 C CA  . GLY C 3  552 ? -8.188  -12.148 7.670   1.00 78.85 552 C 1 
ATOM   14362 C C   . GLY C 3  552 ? -6.767  -12.232 8.230   1.00 80.69 552 C 1 
ATOM   14363 O O   . GLY C 3  552 ? -5.914  -12.897 7.644   1.00 77.70 552 C 1 
ATOM   14364 N N   . GLY C 3  553 ? -6.541  -11.640 9.397   1.00 82.80 553 C 1 
ATOM   14365 C CA  . GLY C 3  553 ? -5.247  -11.668 10.071  1.00 82.41 553 C 1 
ATOM   14366 C C   . GLY C 3  553 ? -4.771  -13.090 10.381  1.00 84.84 553 C 1 
ATOM   14367 O O   . GLY C 3  553 ? -3.714  -13.509 9.916   1.00 82.64 553 C 1 
ATOM   14368 N N   . LEU C 3  554 ? -5.585  -13.870 11.089  1.00 88.45 554 C 1 
ATOM   14369 C CA  . LEU C 3  554 ? -5.229  -15.246 11.455  1.00 89.58 554 C 1 
ATOM   14370 C C   . LEU C 3  554 ? -5.118  -16.176 10.240  1.00 89.95 554 C 1 
ATOM   14371 O O   . LEU C 3  554 ? -4.188  -16.975 10.161  1.00 88.27 554 C 1 
ATOM   14372 C CB  . LEU C 3  554 ? -6.242  -15.793 12.467  1.00 89.58 554 C 1 
ATOM   14373 C CG  . LEU C 3  554 ? -6.191  -15.121 13.851  1.00 88.70 554 C 1 
ATOM   14374 C CD1 . LEU C 3  554 ? -7.302  -15.693 14.720  1.00 82.43 554 C 1 
ATOM   14375 C CD2 . LEU C 3  554 ? -4.868  -15.364 14.568  1.00 82.12 554 C 1 
ATOM   14376 N N   . THR C 3  555 ? -6.018  -16.051 9.264   1.00 86.88 555 C 1 
ATOM   14377 C CA  . THR C 3  555 ? -5.977  -16.862 8.041   1.00 84.68 555 C 1 
ATOM   14378 C C   . THR C 3  555 ? -4.743  -16.550 7.194   1.00 85.17 555 C 1 
ATOM   14379 O O   . THR C 3  555 ? -4.191  -17.450 6.576   1.00 83.07 555 C 1 
ATOM   14380 C CB  . THR C 3  555 ? -7.244  -16.673 7.192   1.00 83.52 555 C 1 
ATOM   14381 O OG1 . THR C 3  555 ? -8.399  -16.960 7.946   1.00 73.34 555 C 1 
ATOM   14382 C CG2 . THR C 3  555 ? -7.296  -17.609 5.987   1.00 71.78 555 C 1 
ATOM   14383 N N   . SER C 3  556 ? -4.265  -15.306 7.186   1.00 84.15 556 C 1 
ATOM   14384 C CA  . SER C 3  556 ? -3.024  -14.950 6.495   1.00 81.36 556 C 1 
ATOM   14385 C C   . SER C 3  556 ? -1.788  -15.603 7.125   1.00 82.89 556 C 1 
ATOM   14386 O O   . SER C 3  556 ? -0.834  -15.925 6.421   1.00 79.26 556 C 1 
ATOM   14387 C CB  . SER C 3  556 ? -2.863  -13.428 6.433   1.00 78.07 556 C 1 
ATOM   14388 O OG  . SER C 3  556 ? -2.403  -12.887 7.653   1.00 67.19 556 C 1 
ATOM   14389 N N   . MET C 3  557 ? -1.826  -15.851 8.433   1.00 85.55 557 C 1 
ATOM   14390 C CA  . MET C 3  557 ? -0.746  -16.514 9.169   1.00 84.78 557 C 1 
ATOM   14391 C C   . MET C 3  557 ? -0.816  -18.038 9.077   1.00 85.80 557 C 1 
ATOM   14392 O O   . MET C 3  557 ? 0.223   -18.683 8.939   1.00 83.62 557 C 1 
ATOM   14393 C CB  . MET C 3  557 ? -0.770  -16.060 10.631  1.00 83.81 557 C 1 
ATOM   14394 C CG  . MET C 3  557 ? -0.309  -14.611 10.787  1.00 80.46 557 C 1 
ATOM   14395 S SD  . MET C 3  557 ? -0.208  -14.059 12.506  1.00 78.10 557 C 1 
ATOM   14396 C CE  . MET C 3  557 ? -1.887  -13.452 12.726  1.00 69.22 557 C 1 
ATOM   14397 N N   . VAL C 3  558 ? -2.021  -18.615 9.148   1.00 87.44 558 C 1 
ATOM   14398 C CA  . VAL C 3  558 ? -2.253  -20.069 9.161   1.00 87.68 558 C 1 
ATOM   14399 C C   . VAL C 3  558 ? -3.435  -20.431 8.245   1.00 88.04 558 C 1 
ATOM   14400 O O   . VAL C 3  558 ? -4.521  -20.762 8.723   1.00 85.18 558 C 1 
ATOM   14401 C CB  . VAL C 3  558 ? -2.453  -20.585 10.602  1.00 86.55 558 C 1 
ATOM   14402 C CG1 . VAL C 3  558 ? -2.430  -22.111 10.641  1.00 76.45 558 C 1 
ATOM   14403 C CG2 . VAL C 3  558 ? -1.351  -20.107 11.552  1.00 75.81 558 C 1 
ATOM   14404 N N   . PRO C 3  559 ? -3.257  -20.407 6.909   1.00 85.50 559 C 1 
ATOM   14405 C CA  . PRO C 3  559 ? -4.353  -20.629 5.953   1.00 82.78 559 C 1 
ATOM   14406 C C   . PRO C 3  559 ? -5.069  -21.971 6.107   1.00 83.68 559 C 1 
ATOM   14407 O O   . PRO C 3  559 ? -6.263  -22.080 5.833   1.00 82.06 559 C 1 
ATOM   14408 C CB  . PRO C 3  559 ? -3.709  -20.520 4.565   1.00 80.97 559 C 1 
ATOM   14409 C CG  . PRO C 3  559 ? -2.476  -19.659 4.791   1.00 79.22 559 C 1 
ATOM   14410 C CD  . PRO C 3  559 ? -2.046  -20.027 6.208   1.00 81.47 559 C 1 
ATOM   14411 N N   . GLN C 3  560 ? -4.362  -22.995 6.561   1.00 86.37 560 C 1 
ATOM   14412 C CA  . GLN C 3  560 ? -4.904  -24.338 6.758   1.00 85.22 560 C 1 
ATOM   14413 C C   . GLN C 3  560 ? -5.952  -24.425 7.874   1.00 86.50 560 C 1 
ATOM   14414 O O   . GLN C 3  560 ? -6.745  -25.357 7.863   1.00 82.52 560 C 1 
ATOM   14415 C CB  . GLN C 3  560 ? -3.772  -25.352 6.994   1.00 82.40 560 C 1 
ATOM   14416 C CG  . GLN C 3  560 ? -2.890  -25.155 8.243   1.00 74.98 560 C 1 
ATOM   14417 C CD  . GLN C 3  560 ? -1.683  -24.248 8.019   1.00 71.05 560 C 1 
ATOM   14418 O OE1 . GLN C 3  560 ? -1.643  -23.434 7.112   1.00 63.18 560 C 1 
ATOM   14419 N NE2 . GLN C 3  560 ? -0.655  -24.357 8.833   1.00 61.23 560 C 1 
ATOM   14420 N N   . ARG C 3  561 ? -5.990  -23.473 8.803   1.00 88.11 561 C 1 
ATOM   14421 C CA  . ARG C 3  561 ? -6.929  -23.450 9.936   1.00 88.99 561 C 1 
ATOM   14422 C C   . ARG C 3  561 ? -8.118  -22.504 9.733   1.00 89.46 561 C 1 
ATOM   14423 O O   . ARG C 3  561 ? -8.845  -22.228 10.679  1.00 86.49 561 C 1 
ATOM   14424 C CB  . ARG C 3  561 ? -6.184  -23.164 11.249  1.00 87.67 561 C 1 
ATOM   14425 C CG  . ARG C 3  561 ? -5.087  -24.205 11.544  1.00 84.18 561 C 1 
ATOM   14426 C CD  . ARG C 3  561 ? -4.619  -24.121 12.996  1.00 83.39 561 C 1 
ATOM   14427 N NE  . ARG C 3  561 ? -5.642  -24.682 13.889  1.00 82.35 561 C 1 
ATOM   14428 C CZ  . ARG C 3  561 ? -5.545  -24.853 15.201  1.00 82.87 561 C 1 
ATOM   14429 N NH1 . ARG C 3  561 ? -4.483  -24.498 15.871  1.00 75.44 561 C 1 
ATOM   14430 N NH2 . ARG C 3  561 ? -6.529  -25.404 15.842  1.00 77.26 561 C 1 
ATOM   14431 N N   . LYS C 3  562 ? -8.360  -22.038 8.511   1.00 87.09 562 C 1 
ATOM   14432 C CA  . LYS C 3  562 ? -9.462  -21.113 8.202   1.00 85.63 562 C 1 
ATOM   14433 C C   . LYS C 3  562 ? -10.825 -21.607 8.703   1.00 87.18 562 C 1 
ATOM   14434 O O   . LYS C 3  562 ? -11.630 -20.812 9.176   1.00 85.39 562 C 1 
ATOM   14435 C CB  . LYS C 3  562 ? -9.494  -20.852 6.687   1.00 82.17 562 C 1 
ATOM   14436 C CG  . LYS C 3  562 ? -10.596 -19.855 6.294   1.00 74.16 562 C 1 
ATOM   14437 C CD  . LYS C 3  562 ? -10.577 -19.510 4.808   1.00 70.08 562 C 1 
ATOM   14438 C CE  . LYS C 3  562 ? -11.695 -18.498 4.534   1.00 60.06 562 C 1 
ATOM   14439 N NZ  . LYS C 3  562 ? -11.710 -18.016 3.140   1.00 54.40 562 C 1 
ATOM   14440 N N   . SER C 3  563 ? -11.088 -22.909 8.611   1.00 87.38 563 C 1 
ATOM   14441 C CA  . SER C 3  563 ? -12.327 -23.513 9.103   1.00 86.95 563 C 1 
ATOM   14442 C C   . SER C 3  563 ? -12.460 -23.387 10.620  1.00 88.28 563 C 1 
ATOM   14443 O O   . SER C 3  563 ? -13.505 -22.963 11.103  1.00 85.92 563 C 1 
ATOM   14444 C CB  . SER C 3  563 ? -12.395 -24.987 8.689   1.00 85.06 563 C 1 
ATOM   14445 O OG  . SER C 3  563 ? -11.210 -25.672 9.045   1.00 72.54 563 C 1 
ATOM   14446 N N   . ASP C 3  564 ? -11.399 -23.684 11.361  1.00 90.08 564 C 1 
ATOM   14447 C CA  . ASP C 3  564 ? -11.367 -23.582 12.820  1.00 90.15 564 C 1 
ATOM   14448 C C   . ASP C 3  564 ? -11.634 -22.140 13.272  1.00 91.28 564 C 1 
ATOM   14449 O O   . ASP C 3  564 ? -12.488 -21.892 14.121  1.00 89.70 564 C 1 
ATOM   14450 C CB  . ASP C 3  564 ? -9.994  -24.015 13.364  1.00 88.56 564 C 1 
ATOM   14451 C CG  . ASP C 3  564 ? -9.587  -25.464 13.102  1.00 85.49 564 C 1 
ATOM   14452 O OD1 . ASP C 3  564 ? -10.393 -26.236 12.547  1.00 77.75 564 C 1 
ATOM   14453 O OD2 . ASP C 3  564 ? -8.418  -25.768 13.450  1.00 78.53 564 C 1 
ATOM   14454 N N   . PHE C 3  565 ? -10.952 -21.179 12.651  1.00 91.12 565 C 1 
ATOM   14455 C CA  . PHE C 3  565 ? -11.133 -19.768 12.966  1.00 91.60 565 C 1 
ATOM   14456 C C   . PHE C 3  565 ? -12.573 -19.309 12.718  1.00 91.93 565 C 1 
ATOM   14457 O O   . PHE C 3  565 ? -13.153 -18.629 13.556  1.00 90.15 565 C 1 
ATOM   14458 C CB  . PHE C 3  565 ? -10.139 -18.916 12.163  1.00 90.90 565 C 1 
ATOM   14459 C CG  . PHE C 3  565 ? -8.667  -19.236 12.355  1.00 91.73 565 C 1 
ATOM   14460 C CD1 . PHE C 3  565 ? -8.170  -19.686 13.588  1.00 85.66 565 C 1 
ATOM   14461 C CD2 . PHE C 3  565 ? -7.772  -19.062 11.281  1.00 85.47 565 C 1 
ATOM   14462 C CE1 . PHE C 3  565 ? -6.804  -19.977 13.743  1.00 85.10 565 C 1 
ATOM   14463 C CE2 . PHE C 3  565 ? -6.406  -19.347 11.432  1.00 84.49 565 C 1 
ATOM   14464 C CZ  . PHE C 3  565 ? -5.924  -19.813 12.662  1.00 88.97 565 C 1 
ATOM   14465 N N   . SER C 3  566 ? -13.176 -19.736 11.617  1.00 89.10 566 C 1 
ATOM   14466 C CA  . SER C 3  566 ? -14.551 -19.364 11.270  1.00 87.38 566 C 1 
ATOM   14467 C C   . SER C 3  566 ? -15.584 -19.922 12.257  1.00 87.92 566 C 1 
ATOM   14468 O O   . SER C 3  566 ? -16.560 -19.248 12.561  1.00 86.23 566 C 1 
ATOM   14469 C CB  . SER C 3  566 ? -14.890 -19.824 9.851   1.00 85.07 566 C 1 
ATOM   14470 O OG  . SER C 3  566 ? -13.976 -19.293 8.914   1.00 72.56 566 C 1 
ATOM   14471 N N   . GLN C 3  567 ? -15.366 -21.122 12.788  1.00 89.64 567 C 1 
ATOM   14472 C CA  . GLN C 3  567 ? -16.259 -21.724 13.785  1.00 88.86 567 C 1 
ATOM   14473 C C   . GLN C 3  567 ? -16.170 -21.042 15.153  1.00 90.12 567 C 1 
ATOM   14474 O O   . GLN C 3  567 ? -17.160 -20.980 15.884  1.00 87.73 567 C 1 
ATOM   14475 C CB  . GLN C 3  567 ? -15.927 -23.213 13.934  1.00 86.59 567 C 1 
ATOM   14476 C CG  . GLN C 3  567 ? -16.417 -24.058 12.746  1.00 77.12 567 C 1 
ATOM   14477 C CD  . GLN C 3  567 ? -16.122 -25.551 12.932  1.00 72.45 567 C 1 
ATOM   14478 O OE1 . GLN C 3  567 ? -15.415 -25.972 13.829  1.00 64.20 567 C 1 
ATOM   14479 N NE2 . GLN C 3  567 ? -16.676 -26.405 12.100  1.00 61.20 567 C 1 
ATOM   14480 N N   . ILE C 3  568 ? -14.998 -20.539 15.510  1.00 92.43 568 C 1 
ATOM   14481 C CA  . ILE C 3  568 ? -14.722 -19.995 16.843  1.00 92.83 568 C 1 
ATOM   14482 C C   . ILE C 3  568 ? -15.054 -18.498 16.944  1.00 93.58 568 C 1 
ATOM   14483 O O   . ILE C 3  568 ? -15.489 -18.037 17.993  1.00 92.08 568 C 1 
ATOM   14484 C CB  . ILE C 3  568 ? -13.258 -20.312 17.227  1.00 91.10 568 C 1 
ATOM   14485 C CG1 . ILE C 3  568 ? -13.058 -21.841 17.377  1.00 83.50 568 C 1 
ATOM   14486 C CG2 . ILE C 3  568 ? -12.856 -19.617 18.538  1.00 81.21 568 C 1 
ATOM   14487 C CD1 . ILE C 3  568 ? -11.585 -22.258 17.431  1.00 79.27 568 C 1 
ATOM   14488 N N   . VAL C 3  569 ? -14.901 -17.741 15.861  1.00 92.21 569 C 1 
ATOM   14489 C CA  . VAL C 3  569 ? -14.873 -16.271 15.873  1.00 92.06 569 C 1 
ATOM   14490 C C   . VAL C 3  569 ? -16.094 -15.617 16.528  1.00 92.45 569 C 1 
ATOM   14491 O O   . VAL C 3  569 ? -15.936 -14.699 17.326  1.00 91.87 569 C 1 
ATOM   14492 C CB  . VAL C 3  569 ? -14.618 -15.724 14.455  1.00 90.79 569 C 1 
ATOM   14493 C CG1 . VAL C 3  569 ? -15.795 -15.918 13.492  1.00 82.11 569 C 1 
ATOM   14494 C CG2 . VAL C 3  569 ? -14.244 -14.237 14.487  1.00 82.35 569 C 1 
ATOM   14495 N N   . LEU C 3  570 ? -17.313 -16.094 16.258  1.00 91.89 570 C 1 
ATOM   14496 C CA  . LEU C 3  570 ? -18.531 -15.515 16.846  1.00 91.68 570 C 1 
ATOM   14497 C C   . LEU C 3  570 ? -18.594 -15.719 18.363  1.00 92.51 570 C 1 
ATOM   14498 O O   . LEU C 3  570 ? -18.991 -14.824 19.105  1.00 91.42 570 C 1 
ATOM   14499 C CB  . LEU C 3  570 ? -19.773 -16.128 16.183  1.00 89.95 570 C 1 
ATOM   14500 C CG  . LEU C 3  570 ? -20.082 -15.579 14.779  1.00 81.82 570 C 1 
ATOM   14501 C CD1 . LEU C 3  570 ? -21.224 -16.390 14.173  1.00 75.16 570 C 1 
ATOM   14502 C CD2 . LEU C 3  570 ? -20.510 -14.112 14.817  1.00 74.46 570 C 1 
ATOM   14503 N N   . ARG C 3  571 ? -18.173 -16.886 18.823  1.00 93.43 571 C 1 
ATOM   14504 C CA  . ARG C 3  571 ? -18.114 -17.196 20.254  1.00 93.80 571 C 1 
ATOM   14505 C C   . ARG C 3  571 ? -17.035 -16.362 20.958  1.00 94.65 571 C 1 
ATOM   14506 O O   . ARG C 3  571 ? -17.266 -15.895 22.065  1.00 93.45 571 C 1 
ATOM   14507 C CB  . ARG C 3  571 ? -17.904 -18.707 20.402  1.00 92.42 571 C 1 
ATOM   14508 C CG  . ARG C 3  571 ? -18.178 -19.176 21.832  1.00 84.64 571 C 1 
ATOM   14509 C CD  . ARG C 3  571 ? -17.990 -20.678 21.967  1.00 82.56 571 C 1 
ATOM   14510 N NE  . ARG C 3  571 ? -19.128 -21.437 21.381  1.00 78.82 571 C 1 
ATOM   14511 C CZ  . ARG C 3  571 ? -19.745 -22.469 21.944  1.00 73.62 571 C 1 
ATOM   14512 N NH1 . ARG C 3  571 ? -19.378 -22.972 23.091  1.00 64.93 571 C 1 
ATOM   14513 N NH2 . ARG C 3  571 ? -20.762 -23.021 21.362  1.00 67.28 571 C 1 
ATOM   14514 N N   . ALA C 3  572 ? -15.911 -16.139 20.298  1.00 94.91 572 C 1 
ATOM   14515 C CA  . ALA C 3  572 ? -14.847 -15.273 20.793  1.00 95.15 572 C 1 
ATOM   14516 C C   . ALA C 3  572 ? -15.286 -13.802 20.851  1.00 95.44 572 C 1 
ATOM   14517 O O   . ALA C 3  572 ? -15.047 -13.142 21.858  1.00 94.39 572 C 1 
ATOM   14518 C CB  . ALA C 3  572 ? -13.607 -15.468 19.919  1.00 94.72 572 C 1 
ATOM   14519 N N   . LEU C 3  573 ? -16.005 -13.309 19.840  1.00 95.16 573 C 1 
ATOM   14520 C CA  . LEU C 3  573 ? -16.566 -11.953 19.821  1.00 94.94 573 C 1 
ATOM   14521 C C   . LEU C 3  573 ? -17.522 -11.727 20.996  1.00 95.21 573 C 1 
ATOM   14522 O O   . LEU C 3  573 ? -17.379 -10.748 21.725  1.00 94.30 573 C 1 
ATOM   14523 C CB  . LEU C 3  573 ? -17.281 -11.716 18.478  1.00 93.95 573 C 1 
ATOM   14524 C CG  . LEU C 3  573 ? -17.924 -10.313 18.358  1.00 92.31 573 C 1 
ATOM   14525 C CD1 . LEU C 3  573 ? -16.877 -9.214  18.296  1.00 85.14 573 C 1 
ATOM   14526 C CD2 . LEU C 3  573 ? -18.774 -10.233 17.097  1.00 84.67 573 C 1 
ATOM   14527 N N   . PHE C 3  574 ? -18.462 -12.654 21.213  1.00 95.62 574 C 1 
ATOM   14528 C CA  . PHE C 3  574 ? -19.388 -12.578 22.342  1.00 95.63 574 C 1 
ATOM   14529 C C   . PHE C 3  574 ? -18.653 -12.579 23.685  1.00 95.90 574 C 1 
ATOM   14530 O O   . PHE C 3  574 ? -18.970 -11.787 24.571  1.00 95.22 574 C 1 
ATOM   14531 C CB  . PHE C 3  574 ? -20.376 -13.745 22.258  1.00 94.93 574 C 1 
ATOM   14532 C CG  . PHE C 3  574 ? -21.433 -13.708 23.341  1.00 90.28 574 C 1 
ATOM   14533 C CD1 . PHE C 3  574 ? -21.375 -14.592 24.430  1.00 81.32 574 C 1 
ATOM   14534 C CD2 . PHE C 3  574 ? -22.477 -12.770 23.273  1.00 79.71 574 C 1 
ATOM   14535 C CE1 . PHE C 3  574 ? -22.360 -14.541 25.433  1.00 75.78 574 C 1 
ATOM   14536 C CE2 . PHE C 3  574 ? -23.461 -12.714 24.276  1.00 74.12 574 C 1 
ATOM   14537 C CZ  . PHE C 3  574 ? -23.401 -13.601 25.355  1.00 77.63 574 C 1 
ATOM   14538 N N   . THR C 3  575 ? -17.639 -13.428 23.817  1.00 96.28 575 C 1 
ATOM   14539 C CA  . THR C 3  575 ? -16.816 -13.490 25.030  1.00 96.51 575 C 1 
ATOM   14540 C C   . THR C 3  575 ? -16.045 -12.186 25.240  1.00 96.56 575 C 1 
ATOM   14541 O O   . THR C 3  575 ? -16.071 -11.642 26.337  1.00 95.53 575 C 1 
ATOM   14542 C CB  . THR C 3  575 ? -15.851 -14.685 24.997  1.00 95.89 575 C 1 
ATOM   14543 O OG1 . THR C 3  575 ? -16.540 -15.878 24.681  1.00 84.32 575 C 1 
ATOM   14544 C CG2 . THR C 3  575 ? -15.188 -14.913 26.350  1.00 84.63 575 C 1 
ATOM   14545 N N   . GLY C 3  576 ? -15.429 -11.648 24.199  1.00 96.20 576 C 1 
ATOM   14546 C CA  . GLY C 3  576 ? -14.693 -10.383 24.256  1.00 96.06 576 C 1 
ATOM   14547 C C   . GLY C 3  576 ? -15.573 -9.181  24.617  1.00 96.36 576 C 1 
ATOM   14548 O O   . GLY C 3  576 ? -15.173 -8.350  25.429  1.00 95.12 576 C 1 
ATOM   14549 N N   . ALA C 3  577 ? -16.801 -9.124  24.096  1.00 96.39 577 C 1 
ATOM   14550 C CA  . ALA C 3  577 ? -17.774 -8.105  24.493  1.00 96.09 577 C 1 
ATOM   14551 C C   . ALA C 3  577 ? -18.123 -8.209  25.990  1.00 96.20 577 C 1 
ATOM   14552 O O   . ALA C 3  577 ? -18.134 -7.203  26.698  1.00 94.93 577 C 1 
ATOM   14553 C CB  . ALA C 3  577 ? -19.019 -8.237  23.608  1.00 95.27 577 C 1 
ATOM   14554 N N   . CYS C 3  578 ? -18.319 -9.436  26.488  1.00 96.71 578 C 1 
ATOM   14555 C CA  . CYS C 3  578 ? -18.554 -9.675  27.908  1.00 96.73 578 C 1 
ATOM   14556 C C   . CYS C 3  578 ? -17.344 -9.327  28.785  1.00 96.95 578 C 1 
ATOM   14557 O O   . CYS C 3  578 ? -17.545 -8.876  29.904  1.00 96.00 578 C 1 
ATOM   14558 C CB  . CYS C 3  578 ? -18.983 -11.127 28.123  1.00 96.06 578 C 1 
ATOM   14559 S SG  . CYS C 3  578 ? -20.663 -11.396 27.465  1.00 91.10 578 C 1 
ATOM   14560 N N   . VAL C 3  579 ? -16.111 -9.495  28.308  1.00 96.93 579 C 1 
ATOM   14561 C CA  . VAL C 3  579 ? -14.905 -9.075  29.054  1.00 96.93 579 C 1 
ATOM   14562 C C   . VAL C 3  579 ? -14.943 -7.578  29.346  1.00 96.84 579 C 1 
ATOM   14563 O O   . VAL C 3  579 ? -14.742 -7.190  30.492  1.00 95.90 579 C 1 
ATOM   14564 C CB  . VAL C 3  579 ? -13.602 -9.443  28.322  1.00 96.42 579 C 1 
ATOM   14565 C CG1 . VAL C 3  579 ? -12.365 -8.841  29.007  1.00 91.96 579 C 1 
ATOM   14566 C CG2 . VAL C 3  579 ? -13.389 -10.953 28.291  1.00 91.70 579 C 1 
ATOM   14567 N N   . SER C 3  580 ? -15.259 -6.751  28.354  1.00 97.00 580 C 1 
ATOM   14568 C CA  . SER C 3  580 ? -15.363 -5.299  28.555  1.00 96.63 580 C 1 
ATOM   14569 C C   . SER C 3  580 ? -16.465 -4.934  29.563  1.00 96.74 580 C 1 
ATOM   14570 O O   . SER C 3  580 ? -16.260 -4.074  30.413  1.00 95.19 580 C 1 
ATOM   14571 C CB  . SER C 3  580 ? -15.627 -4.583  27.227  1.00 95.42 580 C 1 
ATOM   14572 O OG  . SER C 3  580 ? -14.632 -4.884  26.259  1.00 84.59 580 C 1 
ATOM   14573 N N   . LEU C 3  581 ? -17.606 -5.629  29.519  1.00 96.93 581 C 1 
ATOM   14574 C CA  . LEU C 3  581 ? -18.709 -5.410  30.461  1.00 96.89 581 C 1 
ATOM   14575 C C   . LEU C 3  581 ? -18.351 -5.840  31.892  1.00 96.89 581 C 1 
ATOM   14576 O O   . LEU C 3  581 ? -18.611 -5.101  32.837  1.00 95.71 581 C 1 
ATOM   14577 C CB  . LEU C 3  581 ? -19.961 -6.153  29.968  1.00 96.45 581 C 1 
ATOM   14578 C CG  . LEU C 3  581 ? -20.544 -5.627  28.644  1.00 95.08 581 C 1 
ATOM   14579 C CD1 . LEU C 3  581 ? -21.666 -6.554  28.188  1.00 90.74 581 C 1 
ATOM   14580 C CD2 . LEU C 3  581 ? -21.103 -4.216  28.771  1.00 90.58 581 C 1 
ATOM   14581 N N   . VAL C 3  582 ? -17.717 -7.005  32.061  1.00 96.97 582 C 1 
ATOM   14582 C CA  . VAL C 3  582 ? -17.240 -7.471  33.376  1.00 96.94 582 C 1 
ATOM   14583 C C   . VAL C 3  582 ? -16.160 -6.537  33.927  1.00 96.68 582 C 1 
ATOM   14584 O O   . VAL C 3  582 ? -16.138 -6.273  35.128  1.00 95.43 582 C 1 
ATOM   14585 C CB  . VAL C 3  582 ? -16.736 -8.926  33.297  1.00 96.33 582 C 1 
ATOM   14586 C CG1 . VAL C 3  582 ? -16.057 -9.397  34.590  1.00 91.93 582 C 1 
ATOM   14587 C CG2 . VAL C 3  582 ? -17.906 -9.885  33.049  1.00 91.28 582 C 1 
ATOM   14588 N N   . ASN C 3  583 ? -15.313 -5.995  33.070  1.00 96.55 583 C 1 
ATOM   14589 C CA  . ASN C 3  583 ? -14.305 -5.008  33.455  1.00 96.21 583 C 1 
ATOM   14590 C C   . ASN C 3  583 ? -14.955 -3.715  33.991  1.00 96.33 583 C 1 
ATOM   14591 O O   . ASN C 3  583 ? -14.559 -3.215  35.040  1.00 94.67 583 C 1 
ATOM   14592 C CB  . ASN C 3  583 ? -13.398 -4.760  32.235  1.00 94.98 583 C 1 
ATOM   14593 C CG  . ASN C 3  583 ? -11.996 -4.309  32.600  1.00 91.72 583 C 1 
ATOM   14594 O OD1 . ASN C 3  583 ? -11.528 -4.448  33.711  1.00 81.53 583 C 1 
ATOM   14595 N ND2 . ASN C 3  583 ? -11.262 -3.815  31.626  1.00 81.74 583 C 1 
ATOM   14596 N N   . ALA C 3  584 ? -16.018 -3.249  33.331  1.00 96.60 584 C 1 
ATOM   14597 C CA  . ALA C 3  584 ? -16.805 -2.115  33.813  1.00 96.49 584 C 1 
ATOM   14598 C C   . ALA C 3  584 ? -17.523 -2.417  35.139  1.00 96.35 584 C 1 
ATOM   14599 O O   . ALA C 3  584 ? -17.518 -1.584  36.043  1.00 94.81 584 C 1 
ATOM   14600 C CB  . ALA C 3  584 ? -17.799 -1.716  32.723  1.00 95.85 584 C 1 
ATOM   14601 N N   . CYS C 3  585 ? -18.074 -3.626  35.306  1.00 96.22 585 C 1 
ATOM   14602 C CA  . CYS C 3  585 ? -18.667 -4.050  36.577  1.00 95.90 585 C 1 
ATOM   14603 C C   . CYS C 3  585 ? -17.635 -4.074  37.717  1.00 95.61 585 C 1 
ATOM   14604 O O   . CYS C 3  585 ? -17.940 -3.632  38.820  1.00 94.08 585 C 1 
ATOM   14605 C CB  . CYS C 3  585 ? -19.305 -5.430  36.416  1.00 95.51 585 C 1 
ATOM   14606 S SG  . CYS C 3  585 ? -20.731 -5.414  35.304  1.00 91.90 585 C 1 
ATOM   14607 N N   . MET C 3  586 ? -16.414 -4.553  37.459  1.00 95.29 586 C 1 
ATOM   14608 C CA  . MET C 3  586 ? -15.319 -4.506  38.441  1.00 95.05 586 C 1 
ATOM   14609 C C   . MET C 3  586 ? -14.981 -3.070  38.841  1.00 94.90 586 C 1 
ATOM   14610 O O   . MET C 3  586 ? -14.870 -2.778  40.029  1.00 93.56 586 C 1 
ATOM   14611 C CB  . MET C 3  586 ? -14.057 -5.191  37.892  1.00 94.24 586 C 1 
ATOM   14612 C CG  . MET C 3  586 ? -14.052 -6.693  38.109  1.00 87.40 586 C 1 
ATOM   14613 S SD  . MET C 3  586 ? -13.963 -7.206  39.840  1.00 86.27 586 C 1 
ATOM   14614 C CE  . MET C 3  586 ? -13.789 -8.990  39.593  1.00 76.40 586 C 1 
ATOM   14615 N N   . ALA C 3  587 ? -14.881 -2.176  37.877  1.00 95.21 587 C 1 
ATOM   14616 C CA  . ALA C 3  587 ? -14.697 -0.760  38.160  1.00 94.96 587 C 1 
ATOM   14617 C C   . ALA C 3  587 ? -15.872 -0.190  38.972  1.00 94.64 587 C 1 
ATOM   14618 O O   . ALA C 3  587 ? -15.656 0.568   39.912  1.00 92.89 587 C 1 
ATOM   14619 C CB  . ALA C 3  587 ? -14.498 -0.017  36.836  1.00 94.31 587 C 1 
ATOM   14620 N N   . GLY C 3  588 ? -17.098 -0.620  38.686  1.00 94.10 588 C 1 
ATOM   14621 C CA  . GLY C 3  588 ? -18.302 -0.206  39.407  1.00 93.59 588 C 1 
ATOM   14622 C C   . GLY C 3  588 ? -18.341 -0.631  40.874  1.00 93.46 588 C 1 
ATOM   14623 O O   . GLY C 3  588 ? -18.823 0.127   41.716  1.00 91.32 588 C 1 
ATOM   14624 N N   . ILE C 3  589 ? -17.803 -1.816  41.203  1.00 93.56 589 C 1 
ATOM   14625 C CA  . ILE C 3  589 ? -17.666 -2.284  42.596  1.00 92.80 589 C 1 
ATOM   14626 C C   . ILE C 3  589 ? -16.635 -1.437  43.350  1.00 92.15 589 C 1 
ATOM   14627 O O   . ILE C 3  589 ? -16.810 -1.139  44.530  1.00 89.92 589 C 1 
ATOM   14628 C CB  . ILE C 3  589 ? -17.266 -3.779  42.631  1.00 91.79 589 C 1 
ATOM   14629 C CG1 . ILE C 3  589 ? -18.394 -4.665  42.065  1.00 85.58 589 C 1 
ATOM   14630 C CG2 . ILE C 3  589 ? -16.936 -4.250  44.059  1.00 85.56 589 C 1 
ATOM   14631 C CD1 . ILE C 3  589 ? -17.935 -6.087  41.730  1.00 81.05 589 C 1 
ATOM   14632 N N   . LEU C 3  590 ? -15.557 -1.066  42.673  1.00 92.19 590 C 1 
ATOM   14633 C CA  . LEU C 3  590 ? -14.405 -0.408  43.291  1.00 91.44 590 C 1 
ATOM   14634 C C   . LEU C 3  590 ? -14.482 1.121   43.261  1.00 90.70 590 C 1 
ATOM   14635 O O   . LEU C 3  590 ? -13.811 1.781   44.056  1.00 87.28 590 C 1 
ATOM   14636 C CB  . LEU C 3  590 ? -13.136 -0.916  42.593  1.00 90.76 590 C 1 
ATOM   14637 C CG  . LEU C 3  590 ? -12.881 -2.421  42.799  1.00 90.18 590 C 1 
ATOM   14638 C CD1 . LEU C 3  590 ? -11.777 -2.883  41.860  1.00 84.91 590 C 1 
ATOM   14639 C CD2 . LEU C 3  590 ? -12.464 -2.731  44.235  1.00 84.96 590 C 1 
ATOM   14640 N N   . TYR C 3  591 ? -15.299 1.670   42.374  1.00 90.76 591 C 1 
ATOM   14641 C CA  . TYR C 3  591 ? -15.388 3.108   42.170  1.00 90.06 591 C 1 
ATOM   14642 C C   . TYR C 3  591 ? -15.771 3.846   43.447  1.00 89.16 591 C 1 
ATOM   14643 O O   . TYR C 3  591 ? -16.802 3.583   44.074  1.00 86.27 591 C 1 
ATOM   14644 C CB  . TYR C 3  591 ? -16.373 3.425   41.043  1.00 89.29 591 C 1 
ATOM   14645 C CG  . TYR C 3  591 ? -16.516 4.911   40.789  1.00 89.60 591 C 1 
ATOM   14646 C CD1 . TYR C 3  591 ? -17.560 5.645   41.383  1.00 84.94 591 C 1 
ATOM   14647 C CD2 . TYR C 3  591 ? -15.558 5.588   40.006  1.00 85.14 591 C 1 
ATOM   14648 C CE1 . TYR C 3  591 ? -17.650 7.032   41.194  1.00 83.56 591 C 1 
ATOM   14649 C CE2 . TYR C 3  591 ? -15.643 6.972   39.814  1.00 83.29 591 C 1 
ATOM   14650 C CZ  . TYR C 3  591 ? -16.691 7.696   40.411  1.00 85.46 591 C 1 
ATOM   14651 O OH  . TYR C 3  591 ? -16.771 9.051   40.230  1.00 84.02 591 C 1 
ATOM   14652 N N   . MET C 3  592 ? -14.943 4.815   43.772  1.00 86.24 592 C 1 
ATOM   14653 C CA  . MET C 3  592 ? -15.176 5.769   44.845  1.00 84.76 592 C 1 
ATOM   14654 C C   . MET C 3  592 ? -15.115 7.181   44.255  1.00 84.98 592 C 1 
ATOM   14655 O O   . MET C 3  592 ? -14.165 7.478   43.530  1.00 78.62 592 C 1 
ATOM   14656 C CB  . MET C 3  592 ? -14.122 5.546   45.941  1.00 79.87 592 C 1 
ATOM   14657 C CG  . MET C 3  592 ? -14.343 6.435   47.156  1.00 70.91 592 C 1 
ATOM   14658 S SD  . MET C 3  592 ? -13.357 5.917   48.582  1.00 65.15 592 C 1 
ATOM   14659 C CE  . MET C 3  592 ? -13.825 7.199   49.765  1.00 58.06 592 C 1 
ATOM   14660 N N   . PRO C 3  593 ? -16.096 8.033   44.554  1.00 83.57 593 C 1 
ATOM   14661 C CA  . PRO C 3  593 ? -16.017 9.418   44.122  1.00 82.58 593 C 1 
ATOM   14662 C C   . PRO C 3  593 ? -14.783 10.078  44.740  1.00 82.15 593 C 1 
ATOM   14663 O O   . PRO C 3  593 ? -14.533 9.956   45.941  1.00 75.44 593 C 1 
ATOM   14664 C CB  . PRO C 3  593 ? -17.332 10.068  44.566  1.00 78.75 593 C 1 
ATOM   14665 C CG  . PRO C 3  593 ? -17.792 9.196   45.736  1.00 75.97 593 C 1 
ATOM   14666 C CD  . PRO C 3  593 ? -17.268 7.810   45.377  1.00 78.69 593 C 1 
ATOM   14667 N N   . ARG C 3  594 ? -14.012 10.738  43.910  1.00 80.39 594 C 1 
ATOM   14668 C CA  . ARG C 3  594 ? -12.812 11.487  44.280  1.00 78.47 594 C 1 
ATOM   14669 C C   . ARG C 3  594 ? -12.933 12.899  43.723  1.00 76.67 594 C 1 
ATOM   14670 O O   . ARG C 3  594 ? -13.296 13.085  42.568  1.00 66.06 594 C 1 
ATOM   14671 C CB  . ARG C 3  594 ? -11.551 10.789  43.739  1.00 73.69 594 C 1 
ATOM   14672 C CG  . ARG C 3  594 ? -11.256 9.457   44.445  1.00 69.60 594 C 1 
ATOM   14673 C CD  . ARG C 3  594 ? -10.037 8.798   43.799  1.00 66.31 594 C 1 
ATOM   14674 N NE  . ARG C 3  594 ? -9.663  7.534   44.459  1.00 62.50 594 C 1 
ATOM   14675 C CZ  . ARG C 3  594 ? -8.660  7.371   45.313  1.00 57.95 594 C 1 
ATOM   14676 N NH1 . ARG C 3  594 ? -7.875  8.342   45.658  1.00 55.15 594 C 1 
ATOM   14677 N NH2 . ARG C 3  594 ? -8.429  6.209   45.843  1.00 54.25 594 C 1 
ATOM   14678 N N   . GLY C 3  595 ? -12.608 13.854  44.558  1.00 72.61 595 C 1 
ATOM   14679 C CA  . GLY C 3  595 ? -12.641 15.268  44.209  1.00 71.35 595 C 1 
ATOM   14680 C C   . GLY C 3  595 ? -12.428 16.079  45.476  1.00 72.45 595 C 1 
ATOM   14681 O O   . GLY C 3  595 ? -12.835 15.644  46.555  1.00 64.79 595 C 1 
ATOM   14682 N N   . ALA C 3  596 ? -11.768 17.215  45.348  1.00 66.78 596 C 1 
ATOM   14683 C CA  . ALA C 3  596 ? -11.765 18.178  46.435  1.00 65.98 596 C 1 
ATOM   14684 C C   . ALA C 3  596 ? -13.181 18.755  46.568  1.00 68.03 596 C 1 
ATOM   14685 O O   . ALA C 3  596 ? -13.844 18.996  45.558  1.00 61.18 596 C 1 
ATOM   14686 C CB  . ALA C 3  596 ? -10.719 19.257  46.152  1.00 58.22 596 C 1 
ATOM   14687 N N   . GLU C 3  597 ? -13.637 18.965  47.806  1.00 68.52 597 C 1 
ATOM   14688 C CA  . GLU C 3  597 ? -14.820 19.793  48.025  1.00 68.09 597 C 1 
ATOM   14689 C C   . GLU C 3  597 ? -14.503 21.199  47.521  1.00 69.75 597 C 1 
ATOM   14690 O O   . GLU C 3  597 ? -13.561 21.849  47.983  1.00 64.47 597 C 1 
ATOM   14691 C CB  . GLU C 3  597 ? -15.237 19.801  49.501  1.00 61.02 597 C 1 
ATOM   14692 C CG  . GLU C 3  597 ? -15.920 18.487  49.911  1.00 52.86 597 C 1 
ATOM   14693 C CD  . GLU C 3  597 ? -16.383 18.457  51.375  1.00 46.67 597 C 1 
ATOM   14694 O OE1 . GLU C 3  597 ? -17.178 17.553  51.711  1.00 41.20 597 C 1 
ATOM   14695 O OE2 . GLU C 3  597 ? -15.908 19.295  52.172  1.00 41.32 597 C 1 
ATOM   14696 N N   . VAL C 3  598 ? -15.252 21.629  46.532  1.00 70.21 598 C 1 
ATOM   14697 C CA  . VAL C 3  598 ? -15.103 22.979  46.000  1.00 70.76 598 C 1 
ATOM   14698 C C   . VAL C 3  598 ? -15.730 23.935  47.001  1.00 73.23 598 C 1 
ATOM   14699 O O   . VAL C 3  598 ? -16.891 23.770  47.369  1.00 67.77 598 C 1 
ATOM   14700 C CB  . VAL C 3  598 ? -15.731 23.109  44.605  1.00 64.74 598 C 1 
ATOM   14701 C CG1 . VAL C 3  598 ? -15.454 24.490  44.021  1.00 57.63 598 C 1 
ATOM   14702 C CG2 . VAL C 3  598 ? -15.158 22.068  43.631  1.00 57.13 598 C 1 
ATOM   14703 N N   . ASP C 3  599 ? -14.980 24.932  47.432  1.00 71.47 599 C 1 
ATOM   14704 C CA  . ASP C 3  599 ? -15.535 26.005  48.248  1.00 71.57 599 C 1 
ATOM   14705 C C   . ASP C 3  599 ? -16.446 26.882  47.378  1.00 73.07 599 C 1 
ATOM   14706 O O   . ASP C 3  599 ? -16.026 27.865  46.763  1.00 66.81 599 C 1 
ATOM   14707 C CB  . ASP C 3  599 ? -14.412 26.784  48.936  1.00 65.65 599 C 1 
ATOM   14708 C CG  . ASP C 3  599 ? -14.934 27.906  49.833  1.00 59.32 599 C 1 
ATOM   14709 O OD1 . ASP C 3  599 ? -16.169 28.031  50.007  1.00 52.37 599 C 1 
ATOM   14710 O OD2 . ASP C 3  599 ? -14.086 28.685  50.310  1.00 52.44 599 C 1 
ATOM   14711 N N   . CYS C 3  600 ? -17.710 26.486  47.315  1.00 75.04 600 C 1 
ATOM   14712 C CA  . CYS C 3  600 ? -18.708 27.143  46.480  1.00 74.28 600 C 1 
ATOM   14713 C C   . CYS C 3  600 ? -18.878 28.628  46.800  1.00 75.11 600 C 1 
ATOM   14714 O O   . CYS C 3  600 ? -19.082 29.430  45.892  1.00 70.42 600 C 1 
ATOM   14715 C CB  . CYS C 3  600 ? -20.035 26.401  46.625  1.00 70.52 600 C 1 
ATOM   14716 S SG  . CYS C 3  600 ? -20.019 24.751  45.861  1.00 64.39 600 C 1 
ATOM   14717 N N   . MET C 3  601 ? -18.743 29.005  48.056  1.00 75.19 601 C 1 
ATOM   14718 C CA  . MET C 3  601 ? -18.836 30.409  48.459  1.00 73.75 601 C 1 
ATOM   14719 C C   . MET C 3  601 ? -17.714 31.246  47.852  1.00 75.23 601 C 1 
ATOM   14720 O O   . MET C 3  601 ? -17.961 32.326  47.329  1.00 69.70 601 C 1 
ATOM   14721 C CB  . MET C 3  601 ? -18.803 30.503  49.990  1.00 68.94 601 C 1 
ATOM   14722 C CG  . MET C 3  601 ? -20.163 30.178  50.604  1.00 62.33 601 C 1 
ATOM   14723 S SD  . MET C 3  601 ? -21.308 31.588  50.511  1.00 55.42 601 C 1 
ATOM   14724 C CE  . MET C 3  601 ? -21.472 31.947  52.272  1.00 49.79 601 C 1 
ATOM   14725 N N   . SER C 3  602 ? -16.489 30.758  47.897  1.00 74.82 602 C 1 
ATOM   14726 C CA  . SER C 3  602 ? -15.353 31.485  47.329  1.00 74.53 602 C 1 
ATOM   14727 C C   . SER C 3  602 ? -15.393 31.514  45.803  1.00 75.14 602 C 1 
ATOM   14728 O O   . SER C 3  602 ? -15.102 32.545  45.199  1.00 70.86 602 C 1 
ATOM   14729 C CB  . SER C 3  602 ? -14.034 30.901  47.837  1.00 71.16 602 C 1 
ATOM   14730 O OG  . SER C 3  602 ? -13.782 29.613  47.332  1.00 63.55 602 C 1 
ATOM   14731 N N   . LEU C 3  603 ? -15.822 30.414  45.176  1.00 75.04 603 C 1 
ATOM   14732 C CA  . LEU C 3  603 ? -15.891 30.300  43.723  1.00 73.99 603 C 1 
ATOM   14733 C C   . LEU C 3  603 ? -16.966 31.221  43.133  1.00 74.78 603 C 1 
ATOM   14734 O O   . LEU C 3  603 ? -16.686 31.990  42.219  1.00 70.86 603 C 1 
ATOM   14735 C CB  . LEU C 3  603 ? -16.128 28.824  43.351  1.00 70.46 603 C 1 
ATOM   14736 C CG  . LEU C 3  603 ? -15.936 28.550  41.843  1.00 65.55 603 C 1 
ATOM   14737 C CD1 . LEU C 3  603 ? -14.459 28.523  41.466  1.00 59.78 603 C 1 
ATOM   14738 C CD2 . LEU C 3  603 ? -16.549 27.209  41.469  1.00 60.61 603 C 1 
ATOM   14739 N N   . LEU C 3  604 ? -18.185 31.174  43.674  1.00 75.09 604 C 1 
ATOM   14740 C CA  . LEU C 3  604 ? -19.315 31.949  43.148  1.00 73.22 604 C 1 
ATOM   14741 C C   . LEU C 3  604 ? -19.193 33.460  43.385  1.00 73.70 604 C 1 
ATOM   14742 O O   . LEU C 3  604 ? -19.767 34.240  42.625  1.00 68.73 604 C 1 
ATOM   14743 C CB  . LEU C 3  604 ? -20.628 31.408  43.736  1.00 69.39 604 C 1 
ATOM   14744 C CG  . LEU C 3  604 ? -21.017 29.999  43.262  1.00 66.32 604 C 1 
ATOM   14745 C CD1 . LEU C 3  604 ? -22.281 29.556  43.993  1.00 60.84 604 C 1 
ATOM   14746 C CD2 . LEU C 3  604 ? -21.292 29.947  41.761  1.00 63.02 604 C 1 
ATOM   14747 N N   . ASN C 3  605 ? -18.439 33.871  44.394  1.00 73.30 605 C 1 
ATOM   14748 C CA  . ASN C 3  605 ? -18.175 35.294  44.642  1.00 71.52 605 C 1 
ATOM   14749 C C   . ASN C 3  605 ? -17.088 35.890  43.737  1.00 72.22 605 C 1 
ATOM   14750 O O   . ASN C 3  605 ? -16.857 37.097  43.767  1.00 66.01 605 C 1 
ATOM   14751 C CB  . ASN C 3  605 ? -17.840 35.491  46.126  1.00 66.31 605 C 1 
ATOM   14752 C CG  . ASN C 3  605 ? -19.058 35.384  47.029  1.00 61.93 605 C 1 
ATOM   14753 O OD1 . ASN C 3  605 ? -20.173 35.698  46.678  1.00 55.34 605 C 1 
ATOM   14754 N ND2 . ASN C 3  605 ? -18.863 34.975  48.259  1.00 55.54 605 C 1 
ATOM   14755 N N   . THR C 3  606 ? -16.400 35.065  42.944  1.00 73.26 606 C 1 
ATOM   14756 C CA  . THR C 3  606 ? -15.429 35.569  41.966  1.00 72.22 606 C 1 
ATOM   14757 C C   . THR C 3  606 ? -16.127 36.003  40.675  1.00 72.97 606 C 1 
ATOM   14758 O O   . THR C 3  606 ? -17.222 35.555  40.341  1.00 67.93 606 C 1 
ATOM   14759 C CB  . THR C 3  606 ? -14.298 34.571  41.689  1.00 67.60 606 C 1 
ATOM   14760 O OG1 . THR C 3  606 ? -14.755 33.348  41.195  1.00 60.96 606 C 1 
ATOM   14761 C CG2 . THR C 3  606 ? -13.449 34.299  42.925  1.00 58.49 606 C 1 
ATOM   14762 N N   . THR C 3  607 ? -15.491 36.896  39.932  1.00 70.22 607 C 1 
ATOM   14763 C CA  . THR C 3  607 ? -15.985 37.324  38.619  1.00 69.07 607 C 1 
ATOM   14764 C C   . THR C 3  607 ? -15.852 36.187  37.609  1.00 70.17 607 C 1 
ATOM   14765 O O   . THR C 3  607 ? -14.787 35.973  37.028  1.00 64.62 607 C 1 
ATOM   14766 C CB  . THR C 3  607 ? -15.253 38.578  38.123  1.00 63.34 607 C 1 
ATOM   14767 O OG1 . THR C 3  607 ? -13.873 38.489  38.381  1.00 56.91 607 C 1 
ATOM   14768 C CG2 . THR C 3  607 ? -15.767 39.835  38.815  1.00 53.98 607 C 1 
ATOM   14769 N N   . LEU C 3  608 ? -16.947 35.476  37.383  1.00 70.52 608 C 1 
ATOM   14770 C CA  . LEU C 3  608 ? -16.995 34.346  36.466  1.00 69.29 608 C 1 
ATOM   14771 C C   . LEU C 3  608 ? -17.216 34.826  35.027  1.00 70.75 608 C 1 
ATOM   14772 O O   . LEU C 3  608 ? -18.204 35.493  34.721  1.00 64.88 608 C 1 
ATOM   14773 C CB  . LEU C 3  608 ? -18.081 33.368  36.933  1.00 63.56 608 C 1 
ATOM   14774 C CG  . LEU C 3  608 ? -17.836 32.781  38.335  1.00 58.94 608 C 1 
ATOM   14775 C CD1 . LEU C 3  608 ? -19.061 32.001  38.784  1.00 54.37 608 C 1 
ATOM   14776 C CD2 . LEU C 3  608 ? -16.616 31.865  38.367  1.00 55.76 608 C 1 
ATOM   14777 N N   . SER C 3  609 ? -16.303 34.462  34.139  1.00 70.16 609 C 1 
ATOM   14778 C CA  . SER C 3  609 ? -16.416 34.758  32.704  1.00 69.72 609 C 1 
ATOM   14779 C C   . SER C 3  609 ? -17.031 33.616  31.894  1.00 71.09 609 C 1 
ATOM   14780 O O   . SER C 3  609 ? -17.659 33.852  30.863  1.00 65.35 609 C 1 
ATOM   14781 C CB  . SER C 3  609 ? -15.036 35.099  32.146  1.00 65.11 609 C 1 
ATOM   14782 O OG  . SER C 3  609 ? -14.121 34.047  32.376  1.00 59.03 609 C 1 
ATOM   14783 N N   . SER C 3  610 ? -16.854 32.385  32.368  1.00 73.87 610 C 1 
ATOM   14784 C CA  . SER C 3  610 ? -17.360 31.176  31.728  1.00 73.66 610 C 1 
ATOM   14785 C C   . SER C 3  610 ? -17.846 30.186  32.776  1.00 75.13 610 C 1 
ATOM   14786 O O   . SER C 3  610 ? -17.298 30.125  33.874  1.00 69.99 610 C 1 
ATOM   14787 C CB  . SER C 3  610 ? -16.267 30.531  30.866  1.00 69.06 610 C 1 
ATOM   14788 O OG  . SER C 3  610 ? -15.136 30.210  31.644  1.00 62.04 610 C 1 
ATOM   14789 N N   . SER C 3  611 ? -18.840 29.378  32.425  1.00 75.49 611 C 1 
ATOM   14790 C CA  . SER C 3  611 ? -19.315 28.295  33.277  1.00 76.04 611 C 1 
ATOM   14791 C C   . SER C 3  611 ? -18.361 27.096  33.232  1.00 78.24 611 C 1 
ATOM   14792 O O   . SER C 3  611 ? -17.695 26.842  32.227  1.00 73.19 611 C 1 
ATOM   14793 C CB  . SER C 3  611 ? -20.735 27.901  32.872  1.00 71.02 611 C 1 
ATOM   14794 O OG  . SER C 3  611 ? -21.244 26.967  33.789  1.00 63.90 611 C 1 
ATOM   14795 N N   . SER C 3  612 ? -18.311 26.342  34.333  1.00 78.83 612 C 1 
ATOM   14796 C CA  . SER C 3  612 ? -17.613 25.063  34.442  1.00 79.71 612 C 1 
ATOM   14797 C C   . SER C 3  612 ? -18.478 24.062  35.205  1.00 81.33 612 C 1 
ATOM   14798 O O   . SER C 3  612 ? -19.514 24.414  35.767  1.00 77.84 612 C 1 
ATOM   14799 C CB  . SER C 3  612 ? -16.251 25.257  35.125  1.00 75.63 612 C 1 
ATOM   14800 O OG  . SER C 3  612 ? -16.402 25.450  36.513  1.00 69.32 612 C 1 
ATOM   14801 N N   . PHE C 3  613 ? -18.048 22.793  35.234  1.00 84.92 613 C 1 
ATOM   14802 C CA  . PHE C 3  613 ? -18.757 21.759  35.987  1.00 85.30 613 C 1 
ATOM   14803 C C   . PHE C 3  613 ? -18.808 22.057  37.490  1.00 86.27 613 C 1 
ATOM   14804 O O   . PHE C 3  613 ? -19.824 21.813  38.133  1.00 84.04 613 C 1 
ATOM   14805 C CB  . PHE C 3  613 ? -18.083 20.408  35.726  1.00 83.15 613 C 1 
ATOM   14806 C CG  . PHE C 3  613 ? -18.771 19.253  36.422  1.00 83.63 613 C 1 
ATOM   14807 C CD1 . PHE C 3  613 ? -18.105 18.510  37.412  1.00 77.85 613 C 1 
ATOM   14808 C CD2 . PHE C 3  613 ? -20.104 18.935  36.102  1.00 78.02 613 C 1 
ATOM   14809 C CE1 . PHE C 3  613 ? -18.763 17.451  38.060  1.00 75.61 613 C 1 
ATOM   14810 C CE2 . PHE C 3  613 ? -20.765 17.882  36.752  1.00 75.96 613 C 1 
ATOM   14811 C CZ  . PHE C 3  613 ? -20.092 17.138  37.731  1.00 77.95 613 C 1 
ATOM   14812 N N   . GLU C 3  614 ? -17.752 22.636  38.044  1.00 84.38 614 C 1 
ATOM   14813 C CA  . GLU C 3  614 ? -17.688 23.059  39.443  1.00 83.94 614 C 1 
ATOM   14814 C C   . GLU C 3  614 ? -18.709 24.168  39.729  1.00 84.67 614 C 1 
ATOM   14815 O O   . GLU C 3  614 ? -19.471 24.078  40.686  1.00 82.56 614 C 1 
ATOM   14816 C CB  . GLU C 3  614 ? -16.271 23.548  39.757  1.00 82.21 614 C 1 
ATOM   14817 C CG  . GLU C 3  614 ? -15.219 22.438  39.620  1.00 74.70 614 C 1 
ATOM   14818 C CD  . GLU C 3  614 ? -13.778 22.946  39.726  1.00 68.15 614 C 1 
ATOM   14819 O OE1 . GLU C 3  614 ? -12.877 22.081  39.802  1.00 60.62 614 C 1 
ATOM   14820 O OE2 . GLU C 3  614 ? -13.577 24.184  39.679  1.00 61.50 614 C 1 
ATOM   14821 N N   . ILE C 3  615 ? -18.800 25.154  38.846  1.00 83.80 615 C 1 
ATOM   14822 C CA  . ILE C 3  615 ? -19.804 26.219  38.930  1.00 83.40 615 C 1 
ATOM   14823 C C   . ILE C 3  615 ? -21.214 25.633  38.846  1.00 84.18 615 C 1 
ATOM   14824 O O   . ILE C 3  615 ? -22.076 26.008  39.635  1.00 81.98 615 C 1 
ATOM   14825 C CB  . ILE C 3  615 ? -19.566 27.285  37.843  1.00 81.91 615 C 1 
ATOM   14826 C CG1 . ILE C 3  615 ? -18.229 28.016  38.087  1.00 77.71 615 C 1 
ATOM   14827 C CG2 . ILE C 3  615 ? -20.711 28.314  37.805  1.00 74.95 615 C 1 
ATOM   14828 C CD1 . ILE C 3  615 ? -17.718 28.781  36.868  1.00 69.66 615 C 1 
ATOM   14829 N N   . TYR C 3  616 ? -21.446 24.674  37.941  1.00 85.75 616 C 1 
ATOM   14830 C CA  . TYR C 3  616 ? -22.742 24.000  37.821  1.00 85.38 616 C 1 
ATOM   14831 C C   . TYR C 3  616 ? -23.149 23.298  39.120  1.00 85.69 616 C 1 
ATOM   14832 O O   . TYR C 3  616 ? -24.288 23.444  39.562  1.00 84.30 616 C 1 
ATOM   14833 C CB  . TYR C 3  616 ? -22.704 23.005  36.658  1.00 84.52 616 C 1 
ATOM   14834 C CG  . TYR C 3  616 ? -23.989 22.214  36.501  1.00 83.98 616 C 1 
ATOM   14835 C CD1 . TYR C 3  616 ? -24.149 20.968  37.139  1.00 78.08 616 C 1 
ATOM   14836 C CD2 . TYR C 3  616 ? -25.058 22.751  35.756  1.00 78.54 616 C 1 
ATOM   14837 C CE1 . TYR C 3  616 ? -25.365 20.268  37.039  1.00 75.60 616 C 1 
ATOM   14838 C CE2 . TYR C 3  616 ? -26.274 22.056  35.650  1.00 75.64 616 C 1 
ATOM   14839 C CZ  . TYR C 3  616 ? -26.425 20.816  36.296  1.00 76.82 616 C 1 
ATOM   14840 O OH  . TYR C 3  616 ? -27.619 20.146  36.208  1.00 76.15 616 C 1 
ATOM   14841 N N   . GLN C 3  617 ? -22.236 22.563  39.753  1.00 84.21 617 C 1 
ATOM   14842 C CA  . GLN C 3  617 ? -22.514 21.891  41.025  1.00 83.44 617 C 1 
ATOM   14843 C C   . GLN C 3  617 ? -22.807 22.901  42.142  1.00 83.75 617 C 1 
ATOM   14844 O O   . GLN C 3  617 ? -23.825 22.772  42.826  1.00 81.02 617 C 1 
ATOM   14845 C CB  . GLN C 3  617 ? -21.345 20.972  41.409  1.00 81.73 617 C 1 
ATOM   14846 C CG  . GLN C 3  617 ? -21.310 19.710  40.534  1.00 75.58 617 C 1 
ATOM   14847 C CD  . GLN C 3  617 ? -20.308 18.665  41.031  1.00 71.45 617 C 1 
ATOM   14848 O OE1 . GLN C 3  617 ? -19.311 18.942  41.670  1.00 64.06 617 C 1 
ATOM   14849 N NE2 . GLN C 3  617 ? -20.553 17.401  40.757  1.00 61.59 617 C 1 
ATOM   14850 N N   . CYS C 3  618 ? -21.997 23.934  42.279  1.00 82.54 618 C 1 
ATOM   14851 C CA  . CYS C 3  618 ? -22.206 24.988  43.267  1.00 81.45 618 C 1 
ATOM   14852 C C   . CYS C 3  618 ? -23.516 25.758  43.042  1.00 82.11 618 C 1 
ATOM   14853 O O   . CYS C 3  618 ? -24.248 26.017  43.992  1.00 78.33 618 C 1 
ATOM   14854 C CB  . CYS C 3  618 ? -20.999 25.923  43.246  1.00 78.95 618 C 1 
ATOM   14855 S SG  . CYS C 3  618 ? -19.484 25.147  43.888  1.00 72.44 618 C 1 
ATOM   14856 N N   . CYS C 3  619 ? -23.870 26.055  41.804  1.00 82.51 619 C 1 
ATOM   14857 C CA  . CYS C 3  619 ? -25.151 26.677  41.475  1.00 81.63 619 C 1 
ATOM   14858 C C   . CYS C 3  619 ? -26.334 25.764  41.803  1.00 82.17 619 C 1 
ATOM   14859 O O   . CYS C 3  619 ? -27.346 26.231  42.317  1.00 79.66 619 C 1 
ATOM   14860 C CB  . CYS C 3  619 ? -25.163 27.091  40.003  1.00 79.71 619 C 1 
ATOM   14861 S SG  . CYS C 3  619 ? -24.073 28.500  39.651  1.00 73.59 619 C 1 
ATOM   14862 N N   . ARG C 3  620 ? -26.203 24.463  41.563  1.00 83.34 620 C 1 
ATOM   14863 C CA  . ARG C 3  620 ? -27.244 23.495  41.926  1.00 82.51 620 C 1 
ATOM   14864 C C   . ARG C 3  620 ? -27.446 23.429  43.436  1.00 82.79 620 C 1 
ATOM   14865 O O   . ARG C 3  620 ? -28.591 23.397  43.879  1.00 80.34 620 C 1 
ATOM   14866 C CB  . ARG C 3  620 ? -26.896 22.128  41.326  1.00 80.90 620 C 1 
ATOM   14867 C CG  . ARG C 3  620 ? -28.017 21.105  41.569  1.00 73.39 620 C 1 
ATOM   14868 C CD  . ARG C 3  620 ? -27.656 19.769  40.926  1.00 69.89 620 C 1 
ATOM   14869 N NE  . ARG C 3  620 ? -28.685 18.753  41.220  1.00 62.50 620 C 1 
ATOM   14870 C CZ  . ARG C 3  620 ? -28.795 17.568  40.637  1.00 56.05 620 C 1 
ATOM   14871 N NH1 . ARG C 3  620 ? -27.951 17.161  39.729  1.00 51.76 620 C 1 
ATOM   14872 N NH2 . ARG C 3  620 ? -29.770 16.775  40.960  1.00 49.04 620 C 1 
ATOM   14873 N N   . GLU C 3  621 ? -26.379 23.443  44.227  1.00 83.39 621 C 1 
ATOM   14874 C CA  . GLU C 3  621 ? -26.471 23.535  45.685  1.00 82.30 621 C 1 
ATOM   14875 C C   . GLU C 3  621 ? -27.089 24.869  46.127  1.00 82.26 621 C 1 
ATOM   14876 O O   . GLU C 3  621 ? -28.006 24.868  46.944  1.00 79.66 621 C 1 
ATOM   14877 C CB  . GLU C 3  621 ? -25.096 23.344  46.340  1.00 80.28 621 C 1 
ATOM   14878 C CG  . GLU C 3  621 ? -24.639 21.878  46.310  1.00 71.44 621 C 1 
ATOM   14879 C CD  . GLU C 3  621 ? -23.357 21.625  47.113  1.00 66.40 621 C 1 
ATOM   14880 O OE1 . GLU C 3  621 ? -23.079 20.432  47.375  1.00 59.63 621 C 1 
ATOM   14881 O OE2 . GLU C 3  621 ? -22.666 22.606  47.467  1.00 60.09 621 C 1 
ATOM   14882 N N   . ALA C 3  622 ? -26.672 25.971  45.538  1.00 81.35 622 C 1 
ATOM   14883 C CA  . ALA C 3  622 ? -27.221 27.290  45.838  1.00 79.96 622 C 1 
ATOM   14884 C C   . ALA C 3  622 ? -28.733 27.371  45.579  1.00 80.20 622 C 1 
ATOM   14885 O O   . ALA C 3  622 ? -29.481 27.891  46.401  1.00 77.03 622 C 1 
ATOM   14886 C CB  . ALA C 3  622 ? -26.456 28.341  45.024  1.00 77.36 622 C 1 
ATOM   14887 N N   . PHE C 3  623 ? -29.204 26.800  44.468  1.00 81.73 623 C 1 
ATOM   14888 C CA  . PHE C 3  623 ? -30.632 26.771  44.144  1.00 80.10 623 C 1 
ATOM   14889 C C   . PHE C 3  623 ? -31.447 25.813  45.027  1.00 79.64 623 C 1 
ATOM   14890 O O   . PHE C 3  623 ? -32.653 25.999  45.181  1.00 75.26 623 C 1 
ATOM   14891 C CB  . PHE C 3  623 ? -30.813 26.404  42.668  1.00 77.50 623 C 1 
ATOM   14892 C CG  . PHE C 3  623 ? -30.286 27.394  41.650  1.00 75.89 623 C 1 
ATOM   14893 C CD1 . PHE C 3  623 ? -30.416 28.783  41.834  1.00 70.78 623 C 1 
ATOM   14894 C CD2 . PHE C 3  623 ? -29.696 26.914  40.463  1.00 70.85 623 C 1 
ATOM   14895 C CE1 . PHE C 3  623 ? -29.958 29.675  40.850  1.00 68.04 623 C 1 
ATOM   14896 C CE2 . PHE C 3  623 ? -29.241 27.805  39.476  1.00 68.40 623 C 1 
ATOM   14897 C CZ  . PHE C 3  623 ? -29.370 29.187  39.669  1.00 69.30 623 C 1 
ATOM   14898 N N   . GLN C 3  624 ? -30.822 24.779  45.587  1.00 79.45 624 C 1 
ATOM   14899 C CA  . GLN C 3  624 ? -31.479 23.834  46.491  1.00 78.07 624 C 1 
ATOM   14900 C C   . GLN C 3  624 ? -31.421 24.281  47.955  1.00 77.48 624 C 1 
ATOM   14901 O O   . GLN C 3  624 ? -32.259 23.854  48.751  1.00 71.73 624 C 1 
ATOM   14902 C CB  . GLN C 3  624 ? -30.861 22.439  46.325  1.00 75.43 624 C 1 
ATOM   14903 C CG  . GLN C 3  624 ? -31.270 21.793  44.995  1.00 69.37 624 C 1 
ATOM   14904 C CD  . GLN C 3  624 ? -30.697 20.382  44.791  1.00 65.42 624 C 1 
ATOM   14905 O OE1 . GLN C 3  624 ? -29.928 19.845  45.570  1.00 59.37 624 C 1 
ATOM   14906 N NE2 . GLN C 3  624 ? -31.077 19.720  43.720  1.00 57.41 624 C 1 
ATOM   14907 N N   . SER C 3  625 ? -30.462 25.118  48.317  1.00 75.26 625 C 1 
ATOM   14908 C CA  . SER C 3  625 ? -30.338 25.616  49.682  1.00 72.86 625 C 1 
ATOM   14909 C C   . SER C 3  625 ? -31.504 26.549  50.022  1.00 72.67 625 C 1 
ATOM   14910 O O   . SER C 3  625 ? -31.791 27.518  49.320  1.00 67.13 625 C 1 
ATOM   14911 C CB  . SER C 3  625 ? -28.972 26.271  49.913  1.00 67.97 625 C 1 
ATOM   14912 O OG  . SER C 3  625 ? -28.869 27.539  49.316  1.00 59.82 625 C 1 
ATOM   14913 N N   . VAL C 3  626 ? -32.188 26.239  51.115  1.00 66.08 626 C 1 
ATOM   14914 C CA  . VAL C 3  626 ? -33.285 27.079  51.621  1.00 64.11 626 C 1 
ATOM   14915 C C   . VAL C 3  626 ? -32.739 28.208  52.495  1.00 64.65 626 C 1 
ATOM   14916 O O   . VAL C 3  626 ? -33.345 29.270  52.595  1.00 58.06 626 C 1 
ATOM   14917 C CB  . VAL C 3  626 ? -34.306 26.229  52.402  1.00 58.48 626 C 1 
ATOM   14918 C CG1 . VAL C 3  626 ? -35.568 27.026  52.742  1.00 52.94 626 C 1 
ATOM   14919 C CG2 . VAL C 3  626 ? -34.748 24.987  51.618  1.00 51.52 626 C 1 
ATOM   14920 N N   . ASN C 3  627 ? -31.597 27.969  53.126  1.00 63.22 627 C 1 
ATOM   14921 C CA  . ASN C 3  627 ? -30.958 28.970  53.970  1.00 62.19 627 C 1 
ATOM   14922 C C   . ASN C 3  627 ? -30.187 29.989  53.124  1.00 64.27 627 C 1 
ATOM   14923 O O   . ASN C 3  627 ? -29.528 29.607  52.161  1.00 59.05 627 C 1 
ATOM   14924 C CB  . ASN C 3  627 ? -30.053 28.283  55.009  1.00 55.53 627 C 1 
ATOM   14925 C CG  . ASN C 3  627 ? -30.775 27.928  56.297  1.00 49.94 627 C 1 
ATOM   14926 O OD1 . ASN C 3  627 ? -31.882 28.355  56.581  1.00 45.14 627 C 1 
ATOM   14927 N ND2 . ASN C 3  627 ? -30.132 27.152  57.141  1.00 44.51 627 C 1 
ATOM   14928 N N   . PRO C 3  628 ? -30.209 31.261  53.520  1.00 61.31 628 C 1 
ATOM   14929 C CA  . PRO C 3  628 ? -29.536 32.333  52.788  1.00 61.23 628 C 1 
ATOM   14930 C C   . PRO C 3  628 ? -28.016 32.331  53.034  1.00 63.35 628 C 1 
ATOM   14931 O O   . PRO C 3  628 ? -27.428 33.361  53.363  1.00 59.31 628 C 1 
ATOM   14932 C CB  . PRO C 3  628 ? -30.238 33.609  53.270  1.00 57.19 628 C 1 
ATOM   14933 C CG  . PRO C 3  628 ? -30.558 33.283  54.725  1.00 56.65 628 C 1 
ATOM   14934 C CD  . PRO C 3  628 ? -30.915 31.797  54.668  1.00 57.68 628 C 1 
ATOM   14935 N N   . GLU C 3  629 ? -27.382 31.182  52.931  1.00 67.32 629 C 1 
ATOM   14936 C CA  . GLU C 3  629 ? -25.930 31.063  53.096  1.00 66.78 629 C 1 
ATOM   14937 C C   . GLU C 3  629 ? -25.177 31.635  51.894  1.00 68.54 629 C 1 
ATOM   14938 O O   . GLU C 3  629 ? -24.113 32.236  52.052  1.00 63.13 629 C 1 
ATOM   14939 C CB  . GLU C 3  629 ? -25.541 29.598  53.344  1.00 61.27 629 C 1 
ATOM   14940 C CG  . GLU C 3  629 ? -26.006 29.114  54.727  1.00 55.56 629 C 1 
ATOM   14941 C CD  . GLU C 3  629 ? -25.571 27.680  55.067  1.00 50.44 629 C 1 
ATOM   14942 O OE1 . GLU C 3  629 ? -25.789 27.291  56.239  1.00 45.51 629 C 1 
ATOM   14943 O OE2 . GLU C 3  629 ? -25.053 26.976  54.166  1.00 45.08 629 C 1 
ATOM   14944 N N   . PHE C 3  630 ? -25.748 31.492  50.703  1.00 70.14 630 C 1 
ATOM   14945 C CA  . PHE C 3  630 ? -25.174 32.057  49.490  1.00 69.90 630 C 1 
ATOM   14946 C C   . PHE C 3  630 ? -25.501 33.544  49.377  1.00 71.37 630 C 1 
ATOM   14947 O O   . PHE C 3  630 ? -26.643 33.972  49.553  1.00 67.19 630 C 1 
ATOM   14948 C CB  . PHE C 3  630 ? -25.631 31.253  48.273  1.00 65.89 630 C 1 
ATOM   14949 C CG  . PHE C 3  630 ? -25.049 29.853  48.247  1.00 64.35 630 C 1 
ATOM   14950 C CD1 . PHE C 3  630 ? -23.764 29.630  47.728  1.00 59.33 630 C 1 
ATOM   14951 C CD2 . PHE C 3  630 ? -25.771 28.774  48.788  1.00 59.93 630 C 1 
ATOM   14952 C CE1 . PHE C 3  630 ? -23.209 28.341  47.729  1.00 56.42 630 C 1 
ATOM   14953 C CE2 . PHE C 3  630 ? -25.216 27.483  48.798  1.00 57.09 630 C 1 
ATOM   14954 C CZ  . PHE C 3  630 ? -23.933 27.266  48.266  1.00 56.30 630 C 1 
ATOM   14955 N N   . SER C 3  631 ? -24.490 34.338  49.059  1.00 70.24 631 C 1 
ATOM   14956 C CA  . SER C 3  631 ? -24.662 35.771  48.836  1.00 70.67 631 C 1 
ATOM   14957 C C   . SER C 3  631 ? -25.568 36.035  47.625  1.00 72.65 631 C 1 
ATOM   14958 O O   . SER C 3  631 ? -25.593 35.248  46.675  1.00 68.56 631 C 1 
ATOM   14959 C CB  . SER C 3  631 ? -23.300 36.462  48.679  1.00 66.06 631 C 1 
ATOM   14960 O OG  . SER C 3  631 ? -22.695 36.139  47.451  1.00 59.90 631 C 1 
ATOM   14961 N N   . PRO C 3  632 ? -26.294 37.149  47.602  1.00 74.34 632 C 1 
ATOM   14962 C CA  . PRO C 3  632 ? -27.108 37.511  46.439  1.00 74.84 632 C 1 
ATOM   14963 C C   . PRO C 3  632 ? -26.271 37.658  45.163  1.00 76.27 632 C 1 
ATOM   14964 O O   . PRO C 3  632 ? -26.742 37.295  44.092  1.00 73.23 632 C 1 
ATOM   14965 C CB  . PRO C 3  632 ? -27.830 38.808  46.831  1.00 72.33 632 C 1 
ATOM   14966 C CG  . PRO C 3  632 ? -26.978 39.388  47.956  1.00 69.61 632 C 1 
ATOM   14967 C CD  . PRO C 3  632 ? -26.403 38.162  48.644  1.00 70.95 632 C 1 
ATOM   14968 N N   . GLU C 3  633 ? -25.008 38.075  45.259  1.00 77.14 633 C 1 
ATOM   14969 C CA  . GLU C 3  633 ? -24.083 38.127  44.116  1.00 76.35 633 C 1 
ATOM   14970 C C   . GLU C 3  633 ? -23.755 36.730  43.572  1.00 77.45 633 C 1 
ATOM   14971 O O   . GLU C 3  633 ? -23.661 36.552  42.359  1.00 73.48 633 C 1 
ATOM   14972 C CB  . GLU C 3  633 ? -22.773 38.821  44.518  1.00 73.27 633 C 1 
ATOM   14973 C CG  . GLU C 3  633 ? -22.939 40.322  44.798  1.00 65.31 633 C 1 
ATOM   14974 C CD  . GLU C 3  633 ? -21.614 41.015  45.151  1.00 58.87 633 C 1 
ATOM   14975 O OE1 . GLU C 3  633 ? -21.554 42.257  45.003  1.00 52.41 633 C 1 
ATOM   14976 O OE2 . GLU C 3  633 ? -20.674 40.315  45.597  1.00 51.92 633 C 1 
ATOM   14977 N N   . ALA C 3  634 ? -23.622 35.724  44.439  1.00 76.70 634 C 1 
ATOM   14978 C CA  . ALA C 3  634 ? -23.393 34.345  44.023  1.00 76.11 634 C 1 
ATOM   14979 C C   . ALA C 3  634 ? -24.605 33.771  43.270  1.00 77.28 634 C 1 
ATOM   14980 O O   . ALA C 3  634 ? -24.449 33.129  42.232  1.00 74.39 634 C 1 
ATOM   14981 C CB  . ALA C 3  634 ? -23.050 33.512  45.263  1.00 73.09 634 C 1 
ATOM   14982 N N   . LEU C 3  635 ? -25.817 34.054  43.759  1.00 78.35 635 C 1 
ATOM   14983 C CA  . LEU C 3  635 ? -27.062 33.693  43.073  1.00 77.05 635 C 1 
ATOM   14984 C C   . LEU C 3  635 ? -27.187 34.390  41.715  1.00 77.70 635 C 1 
ATOM   14985 O O   . LEU C 3  635 ? -27.534 33.744  40.731  1.00 74.25 635 C 1 
ATOM   14986 C CB  . LEU C 3  635 ? -28.259 34.021  43.986  1.00 74.27 635 C 1 
ATOM   14987 C CG  . LEU C 3  635 ? -28.644 32.844  44.897  1.00 68.83 635 C 1 
ATOM   14988 C CD1 . LEU C 3  635 ? -29.387 33.335  46.128  1.00 61.62 635 C 1 
ATOM   14989 C CD2 . LEU C 3  635 ? -29.554 31.868  44.149  1.00 62.71 635 C 1 
ATOM   14990 N N   . ASP C 3  636 ? -26.848 35.672  41.641  1.00 79.94 636 C 1 
ATOM   14991 C CA  . ASP C 3  636 ? -26.925 36.447  40.399  1.00 79.04 636 C 1 
ATOM   14992 C C   . ASP C 3  636 ? -25.923 35.935  39.346  1.00 79.44 636 C 1 
ATOM   14993 O O   . ASP C 3  636 ? -26.257 35.791  38.167  1.00 75.74 636 C 1 
ATOM   14994 C CB  . ASP C 3  636 ? -26.720 37.935  40.735  1.00 76.20 636 C 1 
ATOM   14995 C CG  . ASP C 3  636 ? -27.496 38.900  39.839  1.00 69.15 636 C 1 
ATOM   14996 O OD1 . ASP C 3  636 ? -28.532 38.489  39.268  1.00 60.77 636 C 1 
ATOM   14997 O OD2 . ASP C 3  636 ? -27.072 40.076  39.761  1.00 60.61 636 C 1 
ATOM   14998 N N   . ASN C 3  637 ? -24.721 35.528  39.769  1.00 78.75 637 C 1 
ATOM   14999 C CA  . ASN C 3  637 ? -23.760 34.841  38.905  1.00 77.62 637 C 1 
ATOM   15000 C C   . ASN C 3  637 ? -24.306 33.507  38.374  1.00 78.61 637 C 1 
ATOM   15001 O O   . ASN C 3  637 ? -24.161 33.215  37.186  1.00 73.64 637 C 1 
ATOM   15002 C CB  . ASN C 3  637 ? -22.441 34.626  39.666  1.00 73.92 637 C 1 
ATOM   15003 C CG  . ASN C 3  637 ? -21.443 35.762  39.495  1.00 71.01 637 C 1 
ATOM   15004 O OD1 . ASN C 3  637 ? -21.405 36.471  38.506  1.00 63.38 637 C 1 
ATOM   15005 N ND2 . ASN C 3  637 ? -20.539 35.902  40.445  1.00 64.11 637 C 1 
ATOM   15006 N N   . CYS C 3  638 ? -24.975 32.719  39.225  1.00 79.28 638 C 1 
ATOM   15007 C CA  . CYS C 3  638 ? -25.606 31.473  38.789  1.00 78.16 638 C 1 
ATOM   15008 C C   . CYS C 3  638 ? -26.754 31.711  37.802  1.00 78.98 638 C 1 
ATOM   15009 O O   . CYS C 3  638 ? -26.853 31.017  36.791  1.00 74.62 638 C 1 
ATOM   15010 C CB  . CYS C 3  638 ? -26.084 30.693  40.010  1.00 75.42 638 C 1 
ATOM   15011 S SG  . CYS C 3  638 ? -24.721 29.968  40.963  1.00 69.87 638 C 1 
ATOM   15012 N N   . CYS C 3  639 ? -27.578 32.723  38.048  1.00 78.00 639 C 1 
ATOM   15013 C CA  . CYS C 3  639 ? -28.687 33.092  37.170  1.00 76.18 639 C 1 
ATOM   15014 C C   . CYS C 3  639 ? -28.241 33.579  35.786  1.00 76.32 639 C 1 
ATOM   15015 O O   . CYS C 3  639 ? -28.998 33.487  34.821  1.00 71.65 639 C 1 
ATOM   15016 C CB  . CYS C 3  639 ? -29.531 34.149  37.877  1.00 72.98 639 C 1 
ATOM   15017 S SG  . CYS C 3  639 ? -30.433 33.468  39.295  1.00 67.20 639 C 1 
ATOM   15018 N N   . ARG C 3  640 ? -27.002 34.034  35.669  1.00 78.97 640 C 1 
ATOM   15019 C CA  . ARG C 3  640 ? -26.425 34.439  34.386  1.00 78.17 640 C 1 
ATOM   15020 C C   . ARG C 3  640 ? -26.128 33.254  33.463  1.00 78.55 640 C 1 
ATOM   15021 O O   . ARG C 3  640 ? -26.114 33.429  32.245  1.00 73.68 640 C 1 
ATOM   15022 C CB  . ARG C 3  640 ? -25.170 35.270  34.679  1.00 75.22 640 C 1 
ATOM   15023 C CG  . ARG C 3  640 ? -24.691 36.028  33.437  1.00 69.11 640 C 1 
ATOM   15024 C CD  . ARG C 3  640 ? -23.476 36.870  33.806  1.00 65.39 640 C 1 
ATOM   15025 N NE  . ARG C 3  640 ? -23.016 37.654  32.645  1.00 59.60 640 C 1 
ATOM   15026 C CZ  . ARG C 3  640 ? -21.966 38.451  32.622  1.00 53.44 640 C 1 
ATOM   15027 N NH1 . ARG C 3  640 ? -21.215 38.618  33.677  1.00 50.85 640 C 1 
ATOM   15028 N NH2 . ARG C 3  640 ? -21.658 39.093  31.535  1.00 47.99 640 C 1 
ATOM   15029 N N   . PHE C 3  641 ? -25.868 32.079  34.031  1.00 79.56 641 C 1 
ATOM   15030 C CA  . PHE C 3  641 ? -25.517 30.874  33.275  1.00 78.16 641 C 1 
ATOM   15031 C C   . PHE C 3  641 ? -26.653 29.852  33.200  1.00 78.54 641 C 1 
ATOM   15032 O O   . PHE C 3  641 ? -26.748 29.123  32.210  1.00 73.05 641 C 1 
ATOM   15033 C CB  . PHE C 3  641 ? -24.265 30.239  33.889  1.00 74.78 641 C 1 
ATOM   15034 C CG  . PHE C 3  641 ? -23.027 31.109  33.824  1.00 73.83 641 C 1 
ATOM   15035 C CD1 . PHE C 3  641 ? -22.462 31.457  32.584  1.00 67.52 641 C 1 
ATOM   15036 C CD2 . PHE C 3  641 ? -22.432 31.580  35.008  1.00 67.89 641 C 1 
ATOM   15037 C CE1 . PHE C 3  641 ? -21.318 32.269  32.530  1.00 63.78 641 C 1 
ATOM   15038 C CE2 . PHE C 3  641 ? -21.291 32.392  34.956  1.00 64.38 641 C 1 
ATOM   15039 C CZ  . PHE C 3  641 ? -20.729 32.741  33.718  1.00 64.84 641 C 1 
ATOM   15040 N N   . TYR C 3  642 ? -27.508 29.795  34.214  1.00 78.16 642 C 1 
ATOM   15041 C CA  . TYR C 3  642 ? -28.559 28.793  34.341  1.00 77.26 642 C 1 
ATOM   15042 C C   . TYR C 3  642 ? -29.910 29.452  34.611  1.00 76.49 642 C 1 
ATOM   15043 O O   . TYR C 3  642 ? -30.041 30.303  35.488  1.00 71.04 642 C 1 
ATOM   15044 C CB  . TYR C 3  642 ? -28.200 27.806  35.457  1.00 75.22 642 C 1 
ATOM   15045 C CG  . TYR C 3  642 ? -26.829 27.183  35.300  1.00 76.12 642 C 1 
ATOM   15046 C CD1 . TYR C 3  642 ? -26.564 26.298  34.239  1.00 70.75 642 C 1 
ATOM   15047 C CD2 . TYR C 3  642 ? -25.782 27.539  36.174  1.00 72.47 642 C 1 
ATOM   15048 C CE1 . TYR C 3  642 ? -25.278 25.778  34.048  1.00 69.59 642 C 1 
ATOM   15049 C CE2 . TYR C 3  642 ? -24.493 27.025  35.991  1.00 70.73 642 C 1 
ATOM   15050 C CZ  . TYR C 3  642 ? -24.239 26.148  34.921  1.00 72.94 642 C 1 
ATOM   15051 O OH  . TYR C 3  642 ? -22.976 25.669  34.724  1.00 70.75 642 C 1 
ATOM   15052 N N   . ASN C 3  643 ? -30.934 29.028  33.876  1.00 75.32 643 C 1 
ATOM   15053 C CA  . ASN C 3  643 ? -32.300 29.461  34.140  1.00 73.42 643 C 1 
ATOM   15054 C C   . ASN C 3  643 ? -32.893 28.626  35.276  1.00 73.77 643 C 1 
ATOM   15055 O O   . ASN C 3  643 ? -33.092 27.418  35.136  1.00 66.77 643 C 1 
ATOM   15056 C CB  . ASN C 3  643 ? -33.139 29.376  32.856  1.00 66.83 643 C 1 
ATOM   15057 C CG  . ASN C 3  643 ? -32.921 30.559  31.927  1.00 60.80 643 C 1 
ATOM   15058 O OD1 . ASN C 3  643 ? -32.567 31.651  32.316  1.00 53.37 643 C 1 
ATOM   15059 N ND2 . ASN C 3  643 ? -33.193 30.376  30.654  1.00 53.03 643 C 1 
ATOM   15060 N N   . HIS C 3  644 ? -33.231 29.280  36.370  1.00 73.90 644 C 1 
ATOM   15061 C CA  . HIS C 3  644 ? -33.958 28.670  37.477  1.00 72.23 644 C 1 
ATOM   15062 C C   . HIS C 3  644 ? -35.126 29.568  37.914  1.00 73.13 644 C 1 
ATOM   15063 O O   . HIS C 3  644 ? -35.122 30.775  37.691  1.00 68.09 644 C 1 
ATOM   15064 C CB  . HIS C 3  644 ? -32.983 28.372  38.623  1.00 67.31 644 C 1 
ATOM   15065 C CG  . HIS C 3  644 ? -33.506 27.334  39.567  1.00 63.61 644 C 1 
ATOM   15066 N ND1 . HIS C 3  644 ? -34.145 27.559  40.764  1.00 55.86 644 C 1 
ATOM   15067 C CD2 . HIS C 3  644 ? -33.492 25.974  39.383  1.00 55.78 644 C 1 
ATOM   15068 C CE1 . HIS C 3  644 ? -34.490 26.377  41.292  1.00 52.50 644 C 1 
ATOM   15069 N NE2 . HIS C 3  644 ? -34.116 25.387  40.477  1.00 54.17 644 C 1 
ATOM   15070 N N   . THR C 3  645 ? -36.134 28.976  38.541  1.00 71.54 645 C 1 
ATOM   15071 C CA  . THR C 3  645 ? -37.318 29.709  39.027  1.00 70.04 645 C 1 
ATOM   15072 C C   . THR C 3  645 ? -36.979 30.831  40.014  1.00 70.19 645 C 1 
ATOM   15073 O O   . THR C 3  645 ? -37.677 31.842  40.046  1.00 65.41 645 C 1 
ATOM   15074 C CB  . THR C 3  645 ? -38.300 28.745  39.698  1.00 66.02 645 C 1 
ATOM   15075 O OG1 . THR C 3  645 ? -37.608 27.869  40.572  1.00 60.66 645 C 1 
ATOM   15076 C CG2 . THR C 3  645 ? -39.021 27.871  38.674  1.00 57.44 645 C 1 
ATOM   15077 N N   . ILE C 3  646 ? -35.909 30.665  40.767  1.00 72.53 646 C 1 
ATOM   15078 C CA  . ILE C 3  646 ? -35.424 31.675  41.722  1.00 71.42 646 C 1 
ATOM   15079 C C   . ILE C 3  646 ? -34.880 32.916  40.997  1.00 71.82 646 C 1 
ATOM   15080 O O   . ILE C 3  646 ? -35.013 34.027  41.498  1.00 65.45 646 C 1 
ATOM   15081 C CB  . ILE C 3  646 ? -34.367 31.045  42.664  1.00 67.12 646 C 1 
ATOM   15082 C CG1 . ILE C 3  646 ? -34.972 29.843  43.433  1.00 61.67 646 C 1 
ATOM   15083 C CG2 . ILE C 3  646 ? -33.817 32.083  43.658  1.00 58.54 646 C 1 
ATOM   15084 C CD1 . ILE C 3  646 ? -33.945 29.017  44.216  1.00 55.06 646 C 1 
ATOM   15085 N N   . CYS C 3  647 ? -34.338 32.748  39.792  1.00 72.17 647 C 1 
ATOM   15086 C CA  . CYS C 3  647 ? -33.772 33.850  39.005  1.00 69.23 647 C 1 
ATOM   15087 C C   . CYS C 3  647 ? -34.817 34.816  38.435  1.00 67.60 647 C 1 
ATOM   15088 O O   . CYS C 3  647 ? -34.462 35.900  37.973  1.00 61.27 647 C 1 
ATOM   15089 C CB  . CYS C 3  647 ? -32.943 33.265  37.860  1.00 65.70 647 C 1 
ATOM   15090 S SG  . CYS C 3  647 ? -31.609 32.159  38.397  1.00 60.45 647 C 1 
ATOM   15091 N N   . ALA C 3  648 ? -36.071 34.415  38.433  1.00 65.56 648 C 1 
ATOM   15092 C CA  . ALA C 3  648 ? -37.171 35.259  37.960  1.00 63.57 648 C 1 
ATOM   15093 C C   . ALA C 3  648 ? -37.735 36.192  39.049  1.00 62.74 648 C 1 
ATOM   15094 O O   . ALA C 3  648 ? -38.670 36.948  38.770  1.00 56.45 648 C 1 
ATOM   15095 C CB  . ALA C 3  648 ? -38.251 34.354  37.364  1.00 58.06 648 C 1 
ATOM   15096 N N   . GLN C 3  649 ? -37.229 36.098  40.275  1.00 65.60 649 C 1 
ATOM   15097 C CA  . GLN C 3  649 ? -37.652 36.931  41.396  1.00 63.39 649 C 1 
ATOM   15098 C C   . GLN C 3  649 ? -36.769 38.162  41.577  1.00 60.41 649 C 1 
ATOM   15099 O O   . GLN C 3  649 ? -35.538 38.033  41.452  1.00 52.75 649 C 1 
ATOM   15100 C CB  . GLN C 3  649 ? -37.729 36.124  42.698  1.00 56.28 649 C 1 
ATOM   15101 C CG  . GLN C 3  649 ? -38.914 35.161  42.681  1.00 50.99 649 C 1 
ATOM   15102 C CD  . GLN C 3  649 ? -39.177 34.483  44.029  1.00 45.93 649 C 1 
ATOM   15103 O OE1 . GLN C 3  649 ? -38.439 34.563  44.995  1.00 42.87 649 C 1 
ATOM   15104 N NE2 . GLN C 3  649 ? -40.294 33.785  44.144  1.00 40.14 649 C 1 
ATOM   15105 O OXT . GLN C 3  649 ? -37.363 39.210  41.860  1.00 42.88 649 C 1 
ATOM   15106 N N   . MET D 4  1   ? 28.465  -21.561 0.311   1.00 17.31 1   D 1 
ATOM   15107 C CA  . MET D 4  1   ? 28.086  -22.474 -0.777  1.00 20.00 1   D 1 
ATOM   15108 C C   . MET D 4  1   ? 28.191  -21.680 -2.060  1.00 20.80 1   D 1 
ATOM   15109 O O   . MET D 4  1   ? 27.720  -20.555 -2.083  1.00 18.94 1   D 1 
ATOM   15110 C CB  . MET D 4  1   ? 26.662  -23.011 -0.594  1.00 20.11 1   D 1 
ATOM   15111 C CG  . MET D 4  1   ? 26.609  -24.142 0.441   1.00 18.33 1   D 1 
ATOM   15112 S SD  . MET D 4  1   ? 24.922  -24.691 0.793   1.00 17.35 1   D 1 
ATOM   15113 C CE  . MET D 4  1   ? 25.238  -26.153 1.797   1.00 15.77 1   D 1 
ATOM   15114 N N   . GLU D 4  2   ? 28.840  -22.212 -3.078  1.00 24.36 2   D 1 
ATOM   15115 C CA  . GLU D 4  2   ? 28.846  -21.564 -4.386  1.00 24.84 2   D 1 
ATOM   15116 C C   . GLU D 4  2   ? 27.397  -21.450 -4.854  1.00 24.45 2   D 1 
ATOM   15117 O O   . GLU D 4  2   ? 26.677  -22.453 -4.847  1.00 23.56 2   D 1 
ATOM   15118 C CB  . GLU D 4  2   ? 29.660  -22.390 -5.396  1.00 24.92 2   D 1 
ATOM   15119 C CG  . GLU D 4  2   ? 31.174  -22.352 -5.147  1.00 23.39 2   D 1 
ATOM   15120 C CD  . GLU D 4  2   ? 31.972  -23.245 -6.106  1.00 23.07 2   D 1 
ATOM   15121 O OE1 . GLU D 4  2   ? 33.167  -22.957 -6.322  1.00 21.80 2   D 1 
ATOM   15122 O OE2 . GLU D 4  2   ? 31.407  -24.257 -6.614  1.00 24.37 2   D 1 
ATOM   15123 N N   . ASN D 4  3   ? 26.979  -20.250 -5.244  1.00 32.36 3   D 1 
ATOM   15124 C CA  . ASN D 4  3   ? 25.710  -20.062 -5.941  1.00 33.41 3   D 1 
ATOM   15125 C C   . ASN D 4  3   ? 25.833  -20.692 -7.338  1.00 32.89 3   D 1 
ATOM   15126 O O   . ASN D 4  3   ? 25.890  -20.009 -8.352  1.00 30.81 3   D 1 
ATOM   15127 C CB  . ASN D 4  3   ? 25.341  -18.561 -5.992  1.00 31.93 3   D 1 
ATOM   15128 C CG  . ASN D 4  3   ? 24.573  -18.062 -4.777  1.00 28.65 3   D 1 
ATOM   15129 O OD1 . ASN D 4  3   ? 23.953  -18.806 -4.045  1.00 27.66 3   D 1 
ATOM   15130 N ND2 . ASN D 4  3   ? 24.566  -16.763 -4.558  1.00 28.36 3   D 1 
ATOM   15131 N N   . ARG D 4  4   ? 25.957  -22.013 -7.379  1.00 32.49 4   D 1 
ATOM   15132 C CA  . ARG D 4  4   ? 25.863  -22.743 -8.629  1.00 34.00 4   D 1 
ATOM   15133 C C   . ARG D 4  4   ? 24.446  -22.536 -9.116  1.00 32.28 4   D 1 
ATOM   15134 O O   . ARG D 4  4   ? 23.494  -22.881 -8.417  1.00 32.13 4   D 1 
ATOM   15135 C CB  . ARG D 4  4   ? 26.224  -24.228 -8.473  1.00 34.93 4   D 1 
ATOM   15136 C CG  . ARG D 4  4   ? 27.732  -24.399 -8.238  1.00 32.57 4   D 1 
ATOM   15137 C CD  . ARG D 4  4   ? 28.135  -25.871 -8.225  1.00 32.42 4   D 1 
ATOM   15138 N NE  . ARG D 4  4   ? 29.582  -25.997 -8.008  1.00 29.06 4   D 1 
ATOM   15139 C CZ  . ARG D 4  4   ? 30.330  -27.085 -8.094  1.00 27.38 4   D 1 
ATOM   15140 N NH1 . ARG D 4  4   ? 29.829  -28.252 -8.398  1.00 25.75 4   D 1 
ATOM   15141 N NH2 . ARG D 4  4   ? 31.604  -26.972 -7.856  1.00 24.48 4   D 1 
ATOM   15142 N N   . TRP D 4  5   ? 24.339  -21.976 -10.305 1.00 37.93 5   D 1 
ATOM   15143 C CA  . TRP D 4  5   ? 23.101  -22.003 -11.062 1.00 37.29 5   D 1 
ATOM   15144 C C   . TRP D 4  5   ? 22.772  -23.473 -11.331 1.00 37.44 5   D 1 
ATOM   15145 O O   . TRP D 4  5   ? 23.159  -24.038 -12.348 1.00 36.89 5   D 1 
ATOM   15146 C CB  . TRP D 4  5   ? 23.259  -21.184 -12.347 1.00 35.30 5   D 1 
ATOM   15147 C CG  . TRP D 4  5   ? 23.206  -19.697 -12.187 1.00 32.17 5   D 1 
ATOM   15148 C CD1 . TRP D 4  5   ? 24.011  -18.941 -11.403 1.00 26.89 5   D 1 
ATOM   15149 C CD2 . TRP D 4  5   ? 22.285  -18.766 -12.836 1.00 29.16 5   D 1 
ATOM   15150 N NE1 . TRP D 4  5   ? 23.655  -17.600 -11.516 1.00 24.58 5   D 1 
ATOM   15151 C CE2 . TRP D 4  5   ? 22.598  -17.453 -12.395 1.00 26.15 5   D 1 
ATOM   15152 C CE3 . TRP D 4  5   ? 21.222  -18.913 -13.761 1.00 27.44 5   D 1 
ATOM   15153 C CZ2 . TRP D 4  5   ? 21.883  -16.320 -12.843 1.00 26.85 5   D 1 
ATOM   15154 C CZ3 . TRP D 4  5   ? 20.518  -17.788 -14.205 1.00 26.41 5   D 1 
ATOM   15155 C CH2 . TRP D 4  5   ? 20.839  -16.506 -13.753 1.00 26.27 5   D 1 
ATOM   15156 N N   . GLN D 4  6   ? 22.152  -24.123 -10.374 1.00 40.62 6   D 1 
ATOM   15157 C CA  . GLN D 4  6   ? 21.601  -25.443 -10.607 1.00 42.14 6   D 1 
ATOM   15158 C C   . GLN D 4  6   ? 20.431  -25.247 -11.553 1.00 43.39 6   D 1 
ATOM   15159 O O   . GLN D 4  6   ? 19.427  -24.624 -11.204 1.00 42.79 6   D 1 
ATOM   15160 C CB  . GLN D 4  6   ? 21.207  -26.145 -9.299  1.00 41.22 6   D 1 
ATOM   15161 C CG  . GLN D 4  6   ? 22.419  -26.859 -8.671  1.00 38.05 6   D 1 
ATOM   15162 C CD  . GLN D 4  6   ? 22.052  -27.681 -7.434  1.00 35.35 6   D 1 
ATOM   15163 O OE1 . GLN D 4  6   ? 21.057  -27.469 -6.770  1.00 33.99 6   D 1 
ATOM   15164 N NE2 . GLN D 4  6   ? 22.850  -28.663 -7.080  1.00 31.63 6   D 1 
ATOM   15165 N N   . VAL D 4  7   ? 20.588  -25.766 -12.761 1.00 50.98 7   D 1 
ATOM   15166 C CA  . VAL D 4  7   ? 19.471  -25.904 -13.683 1.00 53.74 7   D 1 
ATOM   15167 C C   . VAL D 4  7   ? 18.488  -26.845 -13.007 1.00 58.06 7   D 1 
ATOM   15168 O O   . VAL D 4  7   ? 18.725  -28.050 -12.922 1.00 55.79 7   D 1 
ATOM   15169 C CB  . VAL D 4  7   ? 19.925  -26.430 -15.055 1.00 49.24 7   D 1 
ATOM   15170 C CG1 . VAL D 4  7   ? 18.734  -26.577 -16.007 1.00 40.82 7   D 1 
ATOM   15171 C CG2 . VAL D 4  7   ? 20.930  -25.460 -15.698 1.00 41.04 7   D 1 
ATOM   15172 N N   . MET D 4  8   ? 17.428  -26.274 -12.467 1.00 58.38 8   D 1 
ATOM   15173 C CA  . MET D 4  8   ? 16.406  -27.043 -11.787 1.00 64.53 8   D 1 
ATOM   15174 C C   . MET D 4  8   ? 15.352  -27.446 -12.814 1.00 65.94 8   D 1 
ATOM   15175 O O   . MET D 4  8   ? 14.732  -26.590 -13.442 1.00 65.65 8   D 1 
ATOM   15176 C CB  . MET D 4  8   ? 15.853  -26.233 -10.608 1.00 63.96 8   D 1 
ATOM   15177 C CG  . MET D 4  8   ? 15.008  -27.115 -9.683  1.00 59.51 8   D 1 
ATOM   15178 S SD  . MET D 4  8   ? 14.407  -26.302 -8.176  1.00 54.00 8   D 1 
ATOM   15179 C CE  . MET D 4  8   ? 15.935  -26.195 -7.222  1.00 48.80 8   D 1 
ATOM   15180 N N   . ILE D 4  9   ? 15.168  -28.734 -12.988 1.00 67.56 9   D 1 
ATOM   15181 C CA  . ILE D 4  9   ? 14.104  -29.257 -13.841 1.00 69.96 9   D 1 
ATOM   15182 C C   . ILE D 4  9   ? 12.783  -29.036 -13.112 1.00 72.17 9   D 1 
ATOM   15183 O O   . ILE D 4  9   ? 12.579  -29.533 -12.002 1.00 69.98 9   D 1 
ATOM   15184 C CB  . ILE D 4  9   ? 14.336  -30.733 -14.215 1.00 66.30 9   D 1 
ATOM   15185 C CG1 . ILE D 4  9   ? 15.710  -30.912 -14.911 1.00 61.36 9   D 1 
ATOM   15186 C CG2 . ILE D 4  9   ? 13.197  -31.222 -15.128 1.00 59.25 9   D 1 
ATOM   15187 C CD1 . ILE D 4  9   ? 16.103  -32.371 -15.160 1.00 53.74 9   D 1 
ATOM   15188 N N   . VAL D 4  10  ? 11.913  -28.270 -13.731 1.00 72.93 10  D 1 
ATOM   15189 C CA  . VAL D 4  10  ? 10.578  -27.990 -13.202 1.00 76.12 10  D 1 
ATOM   15190 C C   . VAL D 4  10  ? 9.549   -28.629 -14.119 1.00 77.17 10  D 1 
ATOM   15191 O O   . VAL D 4  10  ? 9.474   -28.314 -15.303 1.00 75.64 10  D 1 
ATOM   15192 C CB  . VAL D 4  10  ? 10.338  -26.484 -13.033 1.00 74.60 10  D 1 
ATOM   15193 C CG1 . VAL D 4  10  ? 8.952   -26.226 -12.432 1.00 64.70 10  D 1 
ATOM   15194 C CG2 . VAL D 4  10  ? 11.374  -25.853 -12.089 1.00 65.45 10  D 1 
ATOM   15195 N N   . TRP D 4  11  ? 8.760   -29.510 -13.558 1.00 77.68 11  D 1 
ATOM   15196 C CA  . TRP D 4  11  ? 7.627   -30.121 -14.241 1.00 78.70 11  D 1 
ATOM   15197 C C   . TRP D 4  11  ? 6.486   -29.112 -14.270 1.00 79.03 11  D 1 
ATOM   15198 O O   . TRP D 4  11  ? 6.018   -28.684 -13.216 1.00 77.18 11  D 1 
ATOM   15199 C CB  . TRP D 4  11  ? 7.236   -31.407 -13.515 1.00 78.50 11  D 1 
ATOM   15200 C CG  . TRP D 4  11  ? 8.326   -32.435 -13.482 1.00 78.90 11  D 1 
ATOM   15201 C CD1 . TRP D 4  11  ? 9.362   -32.459 -12.611 1.00 69.64 11  D 1 
ATOM   15202 C CD2 . TRP D 4  11  ? 8.543   -33.550 -14.405 1.00 76.49 11  D 1 
ATOM   15203 N NE1 . TRP D 4  11  ? 10.212  -33.513 -12.930 1.00 69.85 11  D 1 
ATOM   15204 C CE2 . TRP D 4  11  ? 9.747   -34.201 -14.030 1.00 73.40 11  D 1 
ATOM   15205 C CE3 . TRP D 4  11  ? 7.833   -34.050 -15.521 1.00 74.15 11  D 1 
ATOM   15206 C CZ2 . TRP D 4  11  ? 10.250  -35.308 -14.750 1.00 75.13 11  D 1 
ATOM   15207 C CZ3 . TRP D 4  11  ? 8.334   -35.157 -16.231 1.00 66.77 11  D 1 
ATOM   15208 C CH2 . TRP D 4  11  ? 9.527   -35.773 -15.856 1.00 68.46 11  D 1 
ATOM   15209 N N   . GLN D 4  12  ? 6.043   -28.719 -15.462 1.00 77.47 12  D 1 
ATOM   15210 C CA  . GLN D 4  12  ? 4.883   -27.842 -15.592 1.00 77.66 12  D 1 
ATOM   15211 C C   . GLN D 4  12  ? 3.602   -28.620 -15.301 1.00 78.09 12  D 1 
ATOM   15212 O O   . GLN D 4  12  ? 3.412   -29.727 -15.795 1.00 75.91 12  D 1 
ATOM   15213 C CB  . GLN D 4  12  ? 4.854   -27.191 -16.972 1.00 75.18 12  D 1 
ATOM   15214 C CG  . GLN D 4  12  ? 5.959   -26.134 -17.099 1.00 70.19 12  D 1 
ATOM   15215 C CD  . GLN D 4  12  ? 5.888   -25.401 -18.429 1.00 65.93 12  D 1 
ATOM   15216 O OE1 . GLN D 4  12  ? 5.272   -25.836 -19.376 1.00 58.84 12  D 1 
ATOM   15217 N NE2 . GLN D 4  12  ? 6.519   -24.252 -18.543 1.00 56.89 12  D 1 
ATOM   15218 N N   . VAL D 4  13  ? 2.750   -28.046 -14.475 1.00 81.62 13  D 1 
ATOM   15219 C CA  . VAL D 4  13  ? 1.554   -28.725 -13.967 1.00 82.18 13  D 1 
ATOM   15220 C C   . VAL D 4  13  ? 0.388   -27.754 -13.884 1.00 81.95 13  D 1 
ATOM   15221 O O   . VAL D 4  13  ? 0.559   -26.564 -13.624 1.00 78.88 13  D 1 
ATOM   15222 C CB  . VAL D 4  13  ? 1.774   -29.364 -12.582 1.00 80.57 13  D 1 
ATOM   15223 C CG1 . VAL D 4  13  ? 1.036   -30.699 -12.512 1.00 69.57 13  D 1 
ATOM   15224 C CG2 . VAL D 4  13  ? 3.232   -29.657 -12.216 1.00 70.12 13  D 1 
ATOM   15225 N N   . ASP D 4  14  ? -0.811  -28.282 -14.055 1.00 80.16 14  D 1 
ATOM   15226 C CA  . ASP D 4  14  ? -2.024  -27.499 -13.848 1.00 79.52 14  D 1 
ATOM   15227 C C   . ASP D 4  14  ? -2.207  -27.119 -12.369 1.00 79.91 14  D 1 
ATOM   15228 O O   . ASP D 4  14  ? -2.034  -27.924 -11.448 1.00 77.85 14  D 1 
ATOM   15229 C CB  . ASP D 4  14  ? -3.224  -28.285 -14.401 1.00 77.07 14  D 1 
ATOM   15230 C CG  . ASP D 4  14  ? -4.587  -27.606 -14.205 1.00 71.62 14  D 1 
ATOM   15231 O OD1 . ASP D 4  14  ? -4.639  -26.404 -13.851 1.00 62.79 14  D 1 
ATOM   15232 O OD2 . ASP D 4  14  ? -5.590  -28.337 -14.287 1.00 64.81 14  D 1 
ATOM   15233 N N   . ARG D 4  15  ? -2.662  -25.891 -12.155 1.00 76.54 15  D 1 
ATOM   15234 C CA  . ARG D 4  15  ? -3.033  -25.350 -10.842 1.00 76.88 15  D 1 
ATOM   15235 C C   . ARG D 4  15  ? -3.970  -26.262 -10.045 1.00 78.22 15  D 1 
ATOM   15236 O O   . ARG D 4  15  ? -3.865  -26.336 -8.824  1.00 75.77 15  D 1 
ATOM   15237 C CB  . ARG D 4  15  ? -3.647  -23.952 -11.029 1.00 72.95 15  D 1 
ATOM   15238 C CG  . ARG D 4  15  ? -5.011  -23.951 -11.748 1.00 65.03 15  D 1 
ATOM   15239 C CD  . ARG D 4  15  ? -5.522  -22.531 -11.973 1.00 60.73 15  D 1 
ATOM   15240 N NE  . ARG D 4  15  ? -6.839  -22.542 -12.634 1.00 54.29 15  D 1 
ATOM   15241 C CZ  . ARG D 4  15  ? -7.578  -21.478 -12.921 1.00 49.06 15  D 1 
ATOM   15242 N NH1 . ARG D 4  15  ? -7.192  -20.271 -12.611 1.00 45.75 15  D 1 
ATOM   15243 N NH2 . ARG D 4  15  ? -8.719  -21.616 -13.531 1.00 44.65 15  D 1 
ATOM   15244 N N   . MET D 4  16  ? -4.879  -26.964 -10.720 1.00 77.11 16  D 1 
ATOM   15245 C CA  . MET D 4  16  ? -5.834  -27.853 -10.057 1.00 77.15 16  D 1 
ATOM   15246 C C   . MET D 4  16  ? -5.154  -29.096 -9.486  1.00 79.02 16  D 1 
ATOM   15247 O O   . MET D 4  16  ? -5.515  -29.543 -8.393  1.00 76.86 16  D 1 
ATOM   15248 C CB  . MET D 4  16  ? -6.956  -28.241 -11.027 1.00 74.64 16  D 1 
ATOM   15249 C CG  . MET D 4  16  ? -7.860  -27.049 -11.371 1.00 69.25 16  D 1 
ATOM   15250 S SD  . MET D 4  16  ? -8.692  -26.279 -9.938  1.00 59.48 16  D 1 
ATOM   15251 C CE  . MET D 4  16  ? -9.843  -27.590 -9.483  1.00 52.78 16  D 1 
ATOM   15252 N N   . ARG D 4  17  ? -4.119  -29.597 -10.160 1.00 80.51 17  D 1 
ATOM   15253 C CA  . ARG D 4  17  ? -3.293  -30.689 -9.624  1.00 81.99 17  D 1 
ATOM   15254 C C   . ARG D 4  17  ? -2.504  -30.248 -8.406  1.00 83.15 17  D 1 
ATOM   15255 O O   . ARG D 4  17  ? -2.534  -30.947 -7.400  1.00 82.09 17  D 1 
ATOM   15256 C CB  . ARG D 4  17  ? -2.349  -31.235 -10.695 1.00 80.59 17  D 1 
ATOM   15257 C CG  . ARG D 4  17  ? -3.142  -32.082 -11.694 1.00 76.97 17  D 1 
ATOM   15258 C CD  . ARG D 4  17  ? -2.174  -32.768 -12.650 1.00 73.57 17  D 1 
ATOM   15259 N NE  . ARG D 4  17  ? -2.898  -33.778 -13.443 1.00 69.50 17  D 1 
ATOM   15260 C CZ  . ARG D 4  17  ? -2.357  -34.866 -13.936 1.00 64.44 17  D 1 
ATOM   15261 N NH1 . ARG D 4  17  ? -1.085  -35.084 -13.910 1.00 58.25 17  D 1 
ATOM   15262 N NH2 . ARG D 4  17  ? -3.099  -35.777 -14.456 1.00 59.52 17  D 1 
ATOM   15263 N N   . ILE D 4  18  ? -1.907  -29.066 -8.449  1.00 83.40 18  D 1 
ATOM   15264 C CA  . ILE D 4  18  ? -1.205  -28.502 -7.287  1.00 84.43 18  D 1 
ATOM   15265 C C   . ILE D 4  18  ? -2.166  -28.300 -6.109  1.00 84.65 18  D 1 
ATOM   15266 O O   . ILE D 4  18  ? -1.844  -28.657 -4.976  1.00 83.81 18  D 1 
ATOM   15267 C CB  . ILE D 4  18  ? -0.483  -27.196 -7.659  1.00 84.33 18  D 1 
ATOM   15268 C CG1 . ILE D 4  18  ? 0.652   -27.519 -8.660  1.00 81.41 18  D 1 
ATOM   15269 C CG2 . ILE D 4  18  ? 0.070   -26.489 -6.406  1.00 79.20 18  D 1 
ATOM   15270 C CD1 . ILE D 4  18  ? 1.440   -26.311 -9.142  1.00 75.49 18  D 1 
ATOM   15271 N N   . ARG D 4  19  ? -3.361  -27.773 -6.361  1.00 81.77 19  D 1 
ATOM   15272 C CA  . ARG D 4  19  ? -4.372  -27.603 -5.309  1.00 81.63 19  D 1 
ATOM   15273 C C   . ARG D 4  19  ? -4.792  -28.947 -4.713  1.00 82.97 19  D 1 
ATOM   15274 O O   . ARG D 4  19  ? -4.892  -29.071 -3.493  1.00 81.52 19  D 1 
ATOM   15275 C CB  . ARG D 4  19  ? -5.573  -26.824 -5.867  1.00 79.31 19  D 1 
ATOM   15276 C CG  . ARG D 4  19  ? -6.567  -26.448 -4.755  1.00 69.76 19  D 1 
ATOM   15277 C CD  . ARG D 4  19  ? -7.729  -25.617 -5.309  1.00 65.77 19  D 1 
ATOM   15278 N NE  . ARG D 4  19  ? -8.684  -25.247 -4.245  1.00 58.41 19  D 1 
ATOM   15279 C CZ  . ARG D 4  19  ? -9.772  -24.497 -4.385  1.00 52.85 19  D 1 
ATOM   15280 N NH1 . ARG D 4  19  ? -10.119 -24.001 -5.539  1.00 48.34 19  D 1 
ATOM   15281 N NH2 . ARG D 4  19  ? -10.530 -24.240 -3.362  1.00 46.87 19  D 1 
ATOM   15282 N N   . THR D 4  20  ? -4.987  -29.945 -5.554  1.00 83.37 20  D 1 
ATOM   15283 C CA  . THR D 4  20  ? -5.328  -31.307 -5.124  1.00 83.39 20  D 1 
ATOM   15284 C C   . THR D 4  20  ? -4.189  -31.928 -4.316  1.00 84.56 20  D 1 
ATOM   15285 O O   . THR D 4  20  ? -4.435  -32.445 -3.230  1.00 83.65 20  D 1 
ATOM   15286 C CB  . THR D 4  20  ? -5.679  -32.194 -6.327  1.00 81.90 20  D 1 
ATOM   15287 O OG1 . THR D 4  20  ? -6.707  -31.596 -7.086  1.00 73.51 20  D 1 
ATOM   15288 C CG2 . THR D 4  20  ? -6.206  -33.562 -5.892  1.00 70.45 20  D 1 
ATOM   15289 N N   . TRP D 4  21  ? -2.953  -31.790 -4.787  1.00 85.25 21  D 1 
ATOM   15290 C CA  . TRP D 4  21  ? -1.752  -32.228 -4.072  1.00 86.09 21  D 1 
ATOM   15291 C C   . TRP D 4  21  ? -1.661  -31.608 -2.679  1.00 86.52 21  D 1 
ATOM   15292 O O   . TRP D 4  21  ? -1.560  -32.331 -1.691  1.00 84.98 21  D 1 
ATOM   15293 C CB  . TRP D 4  21  ? -0.516  -31.871 -4.901  1.00 86.17 21  D 1 
ATOM   15294 C CG  . TRP D 4  21  ? 0.782   -32.003 -4.171  1.00 87.46 21  D 1 
ATOM   15295 C CD1 . TRP D 4  21  ? 1.507   -30.985 -3.639  1.00 81.96 21  D 1 
ATOM   15296 C CD2 . TRP D 4  21  ? 1.514   -33.227 -3.861  1.00 86.03 21  D 1 
ATOM   15297 N NE1 . TRP D 4  21  ? 2.651   -31.496 -3.032  1.00 82.92 21  D 1 
ATOM   15298 C CE2 . TRP D 4  21  ? 2.683   -32.866 -3.141  1.00 84.96 21  D 1 
ATOM   15299 C CE3 . TRP D 4  21  ? 1.294   -34.591 -4.134  1.00 85.80 21  D 1 
ATOM   15300 C CZ2 . TRP D 4  21  ? 3.610   -33.838 -2.696  1.00 85.72 21  D 1 
ATOM   15301 C CZ3 . TRP D 4  21  ? 2.219   -35.552 -3.692  1.00 81.16 21  D 1 
ATOM   15302 C CH2 . TRP D 4  21  ? 3.361   -35.175 -2.977  1.00 81.88 21  D 1 
ATOM   15303 N N   . LYS D 4  22  ? -1.787  -30.293 -2.588  1.00 86.73 22  D 1 
ATOM   15304 C CA  . LYS D 4  22  ? -1.762  -29.584 -1.300  1.00 86.55 22  D 1 
ATOM   15305 C C   . LYS D 4  22  ? -2.858  -30.079 -0.354  1.00 86.97 22  D 1 
ATOM   15306 O O   . LYS D 4  22  ? -2.598  -30.289 0.829   1.00 85.84 22  D 1 
ATOM   15307 C CB  . LYS D 4  22  ? -1.907  -28.070 -1.523  1.00 84.95 22  D 1 
ATOM   15308 C CG  . LYS D 4  22  ? -0.637  -27.449 -2.125  1.00 79.85 22  D 1 
ATOM   15309 C CD  . LYS D 4  22  ? -0.808  -25.945 -2.381  1.00 76.20 22  D 1 
ATOM   15310 C CE  . LYS D 4  22  ? 0.499   -25.415 -2.963  1.00 69.44 22  D 1 
ATOM   15311 N NZ  . LYS D 4  22  ? 0.544   -23.944 -3.140  1.00 63.35 22  D 1 
ATOM   15312 N N   . SER D 4  23  ? -4.058  -30.283 -0.868  1.00 85.29 23  D 1 
ATOM   15313 C CA  . SER D 4  23  ? -5.187  -30.795 -0.086  1.00 84.80 23  D 1 
ATOM   15314 C C   . SER D 4  23  ? -4.931  -32.218 0.419   1.00 85.16 23  D 1 
ATOM   15315 O O   . SER D 4  23  ? -5.125  -32.489 1.602   1.00 83.45 23  D 1 
ATOM   15316 C CB  . SER D 4  23  ? -6.465  -30.746 -0.927  1.00 83.63 23  D 1 
ATOM   15317 O OG  . SER D 4  23  ? -7.584  -31.128 -0.154  1.00 71.31 23  D 1 
ATOM   15318 N N   . LEU D 4  24  ? -4.434  -33.101 -0.443  1.00 84.60 24  D 1 
ATOM   15319 C CA  . LEU D 4  24  ? -4.126  -34.485 -0.073  1.00 84.86 24  D 1 
ATOM   15320 C C   . LEU D 4  24  ? -3.000  -34.563 0.960   1.00 85.52 24  D 1 
ATOM   15321 O O   . LEU D 4  24  ? -3.140  -35.263 1.959   1.00 84.91 24  D 1 
ATOM   15322 C CB  . LEU D 4  24  ? -3.751  -35.287 -1.329  1.00 84.06 24  D 1 
ATOM   15323 C CG  . LEU D 4  24  ? -4.928  -35.574 -2.283  1.00 79.44 24  D 1 
ATOM   15324 C CD1 . LEU D 4  24  ? -4.396  -36.250 -3.547  1.00 71.26 24  D 1 
ATOM   15325 C CD2 . LEU D 4  24  ? -5.978  -36.484 -1.652  1.00 72.45 24  D 1 
ATOM   15326 N N   . VAL D 4  25  ? -1.923  -33.809 0.756   1.00 87.80 25  D 1 
ATOM   15327 C CA  . VAL D 4  25  ? -0.803  -33.754 1.708   1.00 87.72 25  D 1 
ATOM   15328 C C   . VAL D 4  25  ? -1.292  -33.273 3.073   1.00 87.62 25  D 1 
ATOM   15329 O O   . VAL D 4  25  ? -1.072  -33.958 4.069   1.00 86.54 25  D 1 
ATOM   15330 C CB  . VAL D 4  25  ? 0.343   -32.876 1.175   1.00 87.36 25  D 1 
ATOM   15331 C CG1 . VAL D 4  25  ? 1.424   -32.618 2.237   1.00 75.55 25  D 1 
ATOM   15332 C CG2 . VAL D 4  25  ? 1.035   -33.555 -0.011  1.00 75.15 25  D 1 
ATOM   15333 N N   . LYS D 4  26  ? -2.026  -32.170 3.122   1.00 86.55 26  D 1 
ATOM   15334 C CA  . LYS D 4  26  ? -2.581  -31.651 4.382   1.00 85.91 26  D 1 
ATOM   15335 C C   . LYS D 4  26  ? -3.517  -32.650 5.060   1.00 85.31 26  D 1 
ATOM   15336 O O   . LYS D 4  26  ? -3.400  -32.883 6.260   1.00 83.74 26  D 1 
ATOM   15337 C CB  . LYS D 4  26  ? -3.320  -30.331 4.136   1.00 84.62 26  D 1 
ATOM   15338 C CG  . LYS D 4  26  ? -2.347  -29.179 3.860   1.00 81.38 26  D 1 
ATOM   15339 C CD  . LYS D 4  26  ? -3.143  -27.901 3.586   1.00 78.33 26  D 1 
ATOM   15340 C CE  . LYS D 4  26  ? -2.181  -26.747 3.347   1.00 71.46 26  D 1 
ATOM   15341 N NZ  . LYS D 4  26  ? -2.893  -25.449 3.335   1.00 64.70 26  D 1 
ATOM   15342 N N   . HIS D 4  27  ? -4.401  -33.275 4.303   1.00 85.29 27  D 1 
ATOM   15343 C CA  . HIS D 4  27  ? -5.322  -34.266 4.847   1.00 84.75 27  D 1 
ATOM   15344 C C   . HIS D 4  27  ? -4.578  -35.454 5.465   1.00 84.82 27  D 1 
ATOM   15345 O O   . HIS D 4  27  ? -4.860  -35.849 6.598   1.00 83.45 27  D 1 
ATOM   15346 C CB  . HIS D 4  27  ? -6.284  -34.731 3.745   1.00 84.52 27  D 1 
ATOM   15347 C CG  . HIS D 4  27  ? -7.295  -35.722 4.259   1.00 82.73 27  D 1 
ATOM   15348 N ND1 . HIS D 4  27  ? -7.083  -37.059 4.507   1.00 70.75 27  D 1 
ATOM   15349 C CD2 . HIS D 4  27  ? -8.586  -35.460 4.645   1.00 73.21 27  D 1 
ATOM   15350 C CE1 . HIS D 4  27  ? -8.202  -37.582 5.033   1.00 73.39 27  D 1 
ATOM   15351 N NE2 . HIS D 4  27  ? -9.143  -36.637 5.125   1.00 74.55 27  D 1 
ATOM   15352 N N   . HIS D 4  28  ? -3.596  -36.002 4.770   1.00 85.61 28  D 1 
ATOM   15353 C CA  . HIS D 4  28  ? -2.851  -37.148 5.290   1.00 83.80 28  D 1 
ATOM   15354 C C   . HIS D 4  28  ? -1.863  -36.787 6.409   1.00 82.23 28  D 1 
ATOM   15355 O O   . HIS D 4  28  ? -1.573  -37.639 7.253   1.00 79.57 28  D 1 
ATOM   15356 C CB  . HIS D 4  28  ? -2.197  -37.903 4.129   1.00 84.41 28  D 1 
ATOM   15357 C CG  . HIS D 4  28  ? -3.208  -38.671 3.323   1.00 85.12 28  D 1 
ATOM   15358 N ND1 . HIS D 4  28  ? -3.984  -39.722 3.777   1.00 74.57 28  D 1 
ATOM   15359 C CD2 . HIS D 4  28  ? -3.579  -38.446 2.023   1.00 74.72 28  D 1 
ATOM   15360 C CE1 . HIS D 4  28  ? -4.789  -40.118 2.777   1.00 77.29 28  D 1 
ATOM   15361 N NE2 . HIS D 4  28  ? -4.574  -39.365 1.693   1.00 77.13 28  D 1 
ATOM   15362 N N   . MET D 4  29  ? -1.400  -35.549 6.474   1.00 86.00 29  D 1 
ATOM   15363 C CA  . MET D 4  29  ? -0.597  -35.053 7.595   1.00 85.79 29  D 1 
ATOM   15364 C C   . MET D 4  29  ? -1.427  -34.856 8.868   1.00 85.15 29  D 1 
ATOM   15365 O O   . MET D 4  29  ? -1.023  -35.313 9.936   1.00 83.74 29  D 1 
ATOM   15366 C CB  . MET D 4  29  ? 0.072   -33.728 7.223   1.00 85.93 29  D 1 
ATOM   15367 C CG  . MET D 4  29  ? 1.267   -33.913 6.283   1.00 82.97 29  D 1 
ATOM   15368 S SD  . MET D 4  29  ? 1.995   -32.351 5.724   1.00 81.96 29  D 1 
ATOM   15369 C CE  . MET D 4  29  ? 2.687   -31.738 7.278   1.00 72.18 29  D 1 
ATOM   15370 N N   . TYR D 4  30  ? -2.566  -34.184 8.751   1.00 86.10 30  D 1 
ATOM   15371 C CA  . TYR D 4  30  ? -3.320  -33.710 9.917   1.00 84.55 30  D 1 
ATOM   15372 C C   . TYR D 4  30  ? -4.512  -34.597 10.293  1.00 84.12 30  D 1 
ATOM   15373 O O   . TYR D 4  30  ? -4.801  -34.748 11.478  1.00 80.22 30  D 1 
ATOM   15374 C CB  . TYR D 4  30  ? -3.769  -32.262 9.674   1.00 83.26 30  D 1 
ATOM   15375 C CG  . TYR D 4  30  ? -2.633  -31.282 9.447   1.00 80.07 30  D 1 
ATOM   15376 C CD1 . TYR D 4  30  ? -1.670  -31.059 10.453  1.00 72.39 30  D 1 
ATOM   15377 C CD2 . TYR D 4  30  ? -2.527  -30.576 8.230   1.00 71.50 30  D 1 
ATOM   15378 C CE1 . TYR D 4  30  ? -0.619  -30.156 10.244  1.00 69.96 30  D 1 
ATOM   15379 C CE2 . TYR D 4  30  ? -1.481  -29.672 8.013   1.00 68.63 30  D 1 
ATOM   15380 C CZ  . TYR D 4  30  ? -0.524  -29.461 9.022   1.00 74.18 30  D 1 
ATOM   15381 O OH  . TYR D 4  30  ? 0.506   -28.572 8.816   1.00 72.03 30  D 1 
ATOM   15382 N N   . VAL D 4  31  ? -5.184  -35.202 9.319   1.00 83.36 31  D 1 
ATOM   15383 C CA  . VAL D 4  31  ? -6.415  -35.973 9.557   1.00 82.54 31  D 1 
ATOM   15384 C C   . VAL D 4  31  ? -6.127  -37.471 9.614   1.00 81.83 31  D 1 
ATOM   15385 O O   . VAL D 4  31  ? -6.281  -38.086 10.666  1.00 78.38 31  D 1 
ATOM   15386 C CB  . VAL D 4  31  ? -7.510  -35.630 8.528   1.00 81.34 31  D 1 
ATOM   15387 C CG1 . VAL D 4  31  ? -8.822  -36.349 8.860   1.00 71.97 31  D 1 
ATOM   15388 C CG2 . VAL D 4  31  ? -7.788  -34.125 8.480   1.00 72.84 31  D 1 
ATOM   15389 N N   . SER D 4  32  ? -5.677  -38.063 8.519   1.00 82.38 32  D 1 
ATOM   15390 C CA  . SER D 4  32  ? -5.430  -39.516 8.486   1.00 80.15 32  D 1 
ATOM   15391 C C   . SER D 4  32  ? -4.181  -39.939 9.259   1.00 79.78 32  D 1 
ATOM   15392 O O   . SER D 4  32  ? -4.034  -41.102 9.633   1.00 75.75 32  D 1 
ATOM   15393 C CB  . SER D 4  32  ? -5.356  -40.036 7.048   1.00 78.61 32  D 1 
ATOM   15394 O OG  . SER D 4  32  ? -4.101  -39.771 6.464   1.00 72.44 32  D 1 
ATOM   15395 N N   . GLY D 4  33  ? -3.252  -39.014 9.462   1.00 79.94 33  D 1 
ATOM   15396 C CA  . GLY D 4  33  ? -1.988  -39.267 10.143  1.00 79.12 33  D 1 
ATOM   15397 C C   . GLY D 4  33  ? -0.999  -40.151 9.380   1.00 80.46 33  D 1 
ATOM   15398 O O   . GLY D 4  33  ? 0.098   -40.384 9.890   1.00 76.45 33  D 1 
ATOM   15399 N N   . LYS D 4  34  ? -1.331  -40.607 8.172   1.00 80.92 34  D 1 
ATOM   15400 C CA  . LYS D 4  34  ? -0.440  -41.460 7.364   1.00 79.82 34  D 1 
ATOM   15401 C C   . LYS D 4  34  ? 0.852   -40.752 6.942   1.00 80.13 34  D 1 
ATOM   15402 O O   . LYS D 4  34  ? 1.873   -41.404 6.763   1.00 76.57 34  D 1 
ATOM   15403 C CB  . LYS D 4  34  ? -1.180  -42.005 6.133   1.00 77.75 34  D 1 
ATOM   15404 C CG  . LYS D 4  34  ? -2.296  -42.996 6.515   1.00 74.79 34  D 1 
ATOM   15405 C CD  . LYS D 4  34  ? -2.784  -43.794 5.303   1.00 69.21 34  D 1 
ATOM   15406 C CE  . LYS D 4  34  ? -3.789  -44.856 5.750   1.00 63.67 34  D 1 
ATOM   15407 N NZ  . LYS D 4  34  ? -3.955  -45.946 4.758   1.00 57.87 34  D 1 
ATOM   15408 N N   . ALA D 4  35  ? 0.817   -39.437 6.823   1.00 80.11 35  D 1 
ATOM   15409 C CA  . ALA D 4  35  ? 1.966   -38.605 6.480   1.00 80.40 35  D 1 
ATOM   15410 C C   . ALA D 4  35  ? 2.389   -37.662 7.629   1.00 82.11 35  D 1 
ATOM   15411 O O   . ALA D 4  35  ? 2.911   -36.578 7.383   1.00 79.10 35  D 1 
ATOM   15412 C CB  . ALA D 4  35  ? 1.659   -37.882 5.164   1.00 78.93 35  D 1 
ATOM   15413 N N   . ARG D 4  36  ? 2.181   -38.051 8.889   1.00 83.60 36  D 1 
ATOM   15414 C CA  . ARG D 4  36  ? 2.457   -37.182 10.059  1.00 81.90 36  D 1 
ATOM   15415 C C   . ARG D 4  36  ? 3.890   -36.647 10.142  1.00 82.12 36  D 1 
ATOM   15416 O O   . ARG D 4  36  ? 4.093   -35.574 10.688  1.00 76.20 36  D 1 
ATOM   15417 C CB  . ARG D 4  36  ? 2.147   -37.933 11.364  1.00 79.01 36  D 1 
ATOM   15418 C CG  . ARG D 4  36  ? 0.680   -37.781 11.778  1.00 71.04 36  D 1 
ATOM   15419 C CD  . ARG D 4  36  ? 0.415   -38.510 13.093  1.00 66.69 36  D 1 
ATOM   15420 N NE  . ARG D 4  36  ? -0.995  -38.358 13.509  1.00 59.35 36  D 1 
ATOM   15421 C CZ  . ARG D 4  36  ? -1.558  -38.887 14.586  1.00 52.12 36  D 1 
ATOM   15422 N NH1 . ARG D 4  36  ? -0.883  -39.628 15.417  1.00 48.12 36  D 1 
ATOM   15423 N NH2 . ARG D 4  36  ? -2.821  -38.673 14.834  1.00 47.50 36  D 1 
ATOM   15424 N N   . GLY D 4  37  ? 4.861   -37.389 9.649   1.00 83.55 37  D 1 
ATOM   15425 C CA  . GLY D 4  37  ? 6.263   -36.957 9.679   1.00 83.73 37  D 1 
ATOM   15426 C C   . GLY D 4  37  ? 6.635   -35.902 8.631   1.00 86.75 37  D 1 
ATOM   15427 O O   . GLY D 4  37  ? 7.761   -35.404 8.651   1.00 83.18 37  D 1 
ATOM   15428 N N   . TRP D 4  38  ? 5.740   -35.599 7.711   1.00 87.94 38  D 1 
ATOM   15429 C CA  . TRP D 4  38  ? 6.015   -34.652 6.641   1.00 89.02 38  D 1 
ATOM   15430 C C   . TRP D 4  38  ? 5.917   -33.216 7.153   1.00 88.99 38  D 1 
ATOM   15431 O O   . TRP D 4  38  ? 5.126   -32.907 8.036   1.00 85.36 38  D 1 
ATOM   15432 C CB  . TRP D 4  38  ? 5.070   -34.887 5.454   1.00 88.24 38  D 1 
ATOM   15433 C CG  . TRP D 4  38  ? 5.166   -36.215 4.760   1.00 88.12 38  D 1 
ATOM   15434 C CD1 . TRP D 4  38  ? 5.758   -37.339 5.235   1.00 82.14 38  D 1 
ATOM   15435 C CD2 . TRP D 4  38  ? 4.624   -36.585 3.453   1.00 86.86 38  D 1 
ATOM   15436 N NE1 . TRP D 4  38  ? 5.616   -38.372 4.321   1.00 84.09 38  D 1 
ATOM   15437 C CE2 . TRP D 4  38  ? 4.924   -37.946 3.214   1.00 85.74 38  D 1 
ATOM   15438 C CE3 . TRP D 4  38  ? 3.899   -35.885 2.459   1.00 85.90 38  D 1 
ATOM   15439 C CZ2 . TRP D 4  38  ? 4.521   -38.606 2.033   1.00 85.94 38  D 1 
ATOM   15440 C CZ3 . TRP D 4  38  ? 3.504   -36.542 1.286   1.00 83.00 38  D 1 
ATOM   15441 C CH2 . TRP D 4  38  ? 3.814   -37.885 1.077   1.00 83.61 38  D 1 
ATOM   15442 N N   . PHE D 4  39  ? 6.703   -32.329 6.580   1.00 88.52 39  D 1 
ATOM   15443 C CA  . PHE D 4  39  ? 6.656   -30.908 6.889   1.00 89.11 39  D 1 
ATOM   15444 C C   . PHE D 4  39  ? 6.124   -30.135 5.679   1.00 89.81 39  D 1 
ATOM   15445 O O   . PHE D 4  39  ? 6.650   -30.261 4.574   1.00 87.58 39  D 1 
ATOM   15446 C CB  . PHE D 4  39  ? 8.045   -30.442 7.337   1.00 86.54 39  D 1 
ATOM   15447 C CG  . PHE D 4  39  ? 8.098   -28.968 7.659   1.00 79.14 39  D 1 
ATOM   15448 C CD1 . PHE D 4  39  ? 8.637   -28.053 6.739   1.00 68.41 39  D 1 
ATOM   15449 C CD2 . PHE D 4  39  ? 7.582   -28.495 8.881   1.00 66.36 39  D 1 
ATOM   15450 C CE1 . PHE D 4  39  ? 8.669   -26.682 7.039   1.00 61.24 39  D 1 
ATOM   15451 C CE2 . PHE D 4  39  ? 7.607   -27.127 9.184   1.00 59.57 39  D 1 
ATOM   15452 C CZ  . PHE D 4  39  ? 8.153   -26.214 8.262   1.00 65.08 39  D 1 
ATOM   15453 N N   . TYR D 4  40  ? 5.087   -29.352 5.886   1.00 88.69 40  D 1 
ATOM   15454 C CA  . TYR D 4  40  ? 4.500   -28.509 4.847   1.00 88.70 40  D 1 
ATOM   15455 C C   . TYR D 4  40  ? 4.872   -27.051 5.085   1.00 88.66 40  D 1 
ATOM   15456 O O   . TYR D 4  40  ? 4.535   -26.490 6.128   1.00 86.65 40  D 1 
ATOM   15457 C CB  . TYR D 4  40  ? 2.985   -28.716 4.816   1.00 87.60 40  D 1 
ATOM   15458 C CG  . TYR D 4  40  ? 2.297   -27.953 3.703   1.00 85.47 40  D 1 
ATOM   15459 C CD1 . TYR D 4  40  ? 1.963   -26.596 3.858   1.00 73.38 40  D 1 
ATOM   15460 C CD2 . TYR D 4  40  ? 2.011   -28.593 2.480   1.00 73.22 40  D 1 
ATOM   15461 C CE1 . TYR D 4  40  ? 1.368   -25.884 2.810   1.00 71.64 40  D 1 
ATOM   15462 C CE2 . TYR D 4  40  ? 1.412   -27.892 1.424   1.00 70.86 40  D 1 
ATOM   15463 C CZ  . TYR D 4  40  ? 1.094   -26.529 1.591   1.00 79.95 40  D 1 
ATOM   15464 O OH  . TYR D 4  40  ? 0.520   -25.830 0.558   1.00 77.76 40  D 1 
ATOM   15465 N N   . ARG D 4  41  ? 5.512   -26.424 4.109   1.00 82.82 41  D 1 
ATOM   15466 C CA  . ARG D 4  41  ? 5.878   -25.011 4.148   1.00 85.00 41  D 1 
ATOM   15467 C C   . ARG D 4  41  ? 4.992   -24.210 3.201   1.00 84.08 41  D 1 
ATOM   15468 O O   . ARG D 4  41  ? 4.881   -24.532 2.020   1.00 81.26 41  D 1 
ATOM   15469 C CB  . ARG D 4  41  ? 7.371   -24.886 3.824   1.00 83.60 41  D 1 
ATOM   15470 C CG  . ARG D 4  41  ? 7.934   -23.533 4.262   1.00 76.48 41  D 1 
ATOM   15471 C CD  . ARG D 4  41  ? 9.412   -23.473 3.894   1.00 76.04 41  D 1 
ATOM   15472 N NE  . ARG D 4  41  ? 10.079  -22.313 4.501   1.00 69.91 41  D 1 
ATOM   15473 C CZ  . ARG D 4  41  ? 11.292  -21.905 4.203   1.00 64.80 41  D 1 
ATOM   15474 N NH1 . ARG D 4  41  ? 12.004  -22.491 3.279   1.00 59.51 41  D 1 
ATOM   15475 N NH2 . ARG D 4  41  ? 11.821  -20.899 4.842   1.00 58.58 41  D 1 
ATOM   15476 N N   . HIS D 4  42  ? 4.359   -23.168 3.723   1.00 80.73 42  D 1 
ATOM   15477 C CA  . HIS D 4  42  ? 3.490   -22.299 2.934   1.00 80.75 42  D 1 
ATOM   15478 C C   . HIS D 4  42  ? 4.285   -21.282 2.105   1.00 80.68 42  D 1 
ATOM   15479 O O   . HIS D 4  42  ? 5.450   -20.997 2.364   1.00 75.87 42  D 1 
ATOM   15480 C CB  . HIS D 4  42  ? 2.484   -21.605 3.859   1.00 77.34 42  D 1 
ATOM   15481 C CG  . HIS D 4  42  ? 1.371   -22.521 4.261   1.00 73.79 42  D 1 
ATOM   15482 N ND1 . HIS D 4  42  ? 0.238   -22.771 3.513   1.00 62.30 42  D 1 
ATOM   15483 C CD2 . HIS D 4  42  ? 1.280   -23.263 5.403   1.00 62.42 42  D 1 
ATOM   15484 C CE1 . HIS D 4  42  ? -0.516  -23.642 4.198   1.00 61.10 42  D 1 
ATOM   15485 N NE2 . HIS D 4  42  ? 0.080   -23.971 5.351   1.00 61.35 42  D 1 
ATOM   15486 N N   . HIS D 4  43  ? 3.618   -20.688 1.122   1.00 76.60 43  D 1 
ATOM   15487 C CA  . HIS D 4  43  ? 4.219   -19.676 0.245   1.00 76.03 43  D 1 
ATOM   15488 C C   . HIS D 4  43  ? 4.735   -18.439 0.999   1.00 76.42 43  D 1 
ATOM   15489 O O   . HIS D 4  43  ? 5.760   -17.885 0.618   1.00 72.97 43  D 1 
ATOM   15490 C CB  . HIS D 4  43  ? 3.194   -19.261 -0.821  1.00 73.20 43  D 1 
ATOM   15491 C CG  . HIS D 4  43  ? 1.967   -18.579 -0.279  1.00 68.97 43  D 1 
ATOM   15492 N ND1 . HIS D 4  43  ? 0.871   -19.183 0.289   1.00 58.95 43  D 1 
ATOM   15493 C CD2 . HIS D 4  43  ? 1.731   -17.228 -0.233  1.00 60.18 43  D 1 
ATOM   15494 C CE1 . HIS D 4  43  ? 0.002   -18.234 0.669   1.00 58.64 43  D 1 
ATOM   15495 N NE2 . HIS D 4  43  ? 0.489   -17.025 0.366   1.00 60.75 43  D 1 
ATOM   15496 N N   . TYR D 4  44  ? 4.059   -18.015 2.056   1.00 75.70 44  D 1 
ATOM   15497 C CA  . TYR D 4  44  ? 4.470   -16.863 2.865   1.00 74.92 44  D 1 
ATOM   15498 C C   . TYR D 4  44  ? 5.680   -17.161 3.774   1.00 74.43 44  D 1 
ATOM   15499 O O   . TYR D 4  44  ? 6.336   -16.245 4.252   1.00 71.11 44  D 1 
ATOM   15500 C CB  . TYR D 4  44  ? 3.266   -16.371 3.687   1.00 73.03 44  D 1 
ATOM   15501 C CG  . TYR D 4  44  ? 2.710   -17.388 4.660   1.00 69.68 44  D 1 
ATOM   15502 C CD1 . TYR D 4  44  ? 1.549   -18.122 4.352   1.00 62.12 44  D 1 
ATOM   15503 C CD2 . TYR D 4  44  ? 3.357   -17.614 5.890   1.00 62.00 44  D 1 
ATOM   15504 C CE1 . TYR D 4  44  ? 1.055   -19.079 5.245   1.00 57.49 44  D 1 
ATOM   15505 C CE2 . TYR D 4  44  ? 2.878   -18.580 6.784   1.00 57.43 44  D 1 
ATOM   15506 C CZ  . TYR D 4  44  ? 1.729   -19.319 6.460   1.00 63.15 44  D 1 
ATOM   15507 O OH  . TYR D 4  44  ? 1.280   -20.277 7.335   1.00 60.74 44  D 1 
ATOM   15508 N N   . GLU D 4  45  ? 5.969   -18.416 4.009   1.00 71.92 45  D 1 
ATOM   15509 C CA  . GLU D 4  45  ? 7.143   -18.839 4.781   1.00 72.69 45  D 1 
ATOM   15510 C C   . GLU D 4  45  ? 8.383   -18.986 3.895   1.00 73.12 45  D 1 
ATOM   15511 O O   . GLU D 4  45  ? 9.507   -19.025 4.393   1.00 70.06 45  D 1 
ATOM   15512 C CB  . GLU D 4  45  ? 6.851   -20.186 5.454   1.00 72.76 45  D 1 
ATOM   15513 C CG  . GLU D 4  45  ? 5.690   -20.141 6.452   1.00 67.56 45  D 1 
ATOM   15514 C CD  . GLU D 4  45  ? 5.227   -21.532 6.904   1.00 61.64 45  D 1 
ATOM   15515 O OE1 . GLU D 4  45  ? 4.449   -21.590 7.877   1.00 55.58 45  D 1 
ATOM   15516 O OE2 . GLU D 4  45  ? 5.589   -22.530 6.233   1.00 57.99 45  D 1 
ATOM   15517 N N   . SER D 4  46  ? 8.183   -19.088 2.591   1.00 73.81 46  D 1 
ATOM   15518 C CA  . SER D 4  46  ? 9.270   -19.215 1.628   1.00 73.74 46  D 1 
ATOM   15519 C C   . SER D 4  46  ? 9.759   -17.829 1.199   1.00 72.61 46  D 1 
ATOM   15520 O O   . SER D 4  46  ? 8.960   -17.023 0.726   1.00 69.90 46  D 1 
ATOM   15521 C CB  . SER D 4  46  ? 8.840   -20.035 0.413   1.00 72.48 46  D 1 
ATOM   15522 O OG  . SER D 4  46  ? 8.584   -21.372 0.807   1.00 64.38 46  D 1 
ATOM   15523 N N   . PRO D 4  47  ? 11.069  -17.549 1.306   1.00 72.66 47  D 1 
ATOM   15524 C CA  . PRO D 4  47  ? 11.611  -16.246 0.917   1.00 71.24 47  D 1 
ATOM   15525 C C   . PRO D 4  47  ? 11.551  -16.012 -0.594  1.00 72.61 47  D 1 
ATOM   15526 O O   . PRO D 4  47  ? 11.554  -14.878 -1.056  1.00 67.95 47  D 1 
ATOM   15527 C CB  . PRO D 4  47  ? 13.055  -16.255 1.438   1.00 68.05 47  D 1 
ATOM   15528 C CG  . PRO D 4  47  ? 13.430  -17.735 1.414   1.00 66.48 47  D 1 
ATOM   15529 C CD  . PRO D 4  47  ? 12.127  -18.428 1.773   1.00 69.70 47  D 1 
ATOM   15530 N N   . HIS D 4  48  ? 11.478  -17.092 -1.378  1.00 68.28 48  D 1 
ATOM   15531 C CA  . HIS D 4  48  ? 11.410  -16.989 -2.828  1.00 70.04 48  D 1 
ATOM   15532 C C   . HIS D 4  48  ? 9.967   -16.714 -3.296  1.00 71.61 48  D 1 
ATOM   15533 O O   . HIS D 4  48  ? 9.088   -17.558 -3.101  1.00 68.25 48  D 1 
ATOM   15534 C CB  . HIS D 4  48  ? 11.990  -18.263 -3.449  1.00 67.29 48  D 1 
ATOM   15535 C CG  . HIS D 4  48  ? 12.254  -18.096 -4.915  1.00 64.36 48  D 1 
ATOM   15536 N ND1 . HIS D 4  48  ? 11.311  -18.040 -5.914  1.00 55.83 48  D 1 
ATOM   15537 C CD2 . HIS D 4  48  ? 13.476  -17.925 -5.522  1.00 57.41 48  D 1 
ATOM   15538 C CE1 . HIS D 4  48  ? 11.943  -17.840 -7.084  1.00 54.39 48  D 1 
ATOM   15539 N NE2 . HIS D 4  48  ? 13.264  -17.769 -6.887  1.00 56.36 48  D 1 
ATOM   15540 N N   . PRO D 4  49  ? 9.709   -15.590 -3.983  1.00 71.09 49  D 1 
ATOM   15541 C CA  . PRO D 4  49  ? 8.342   -15.165 -4.303  1.00 69.39 49  D 1 
ATOM   15542 C C   . PRO D 4  49  ? 7.607   -16.117 -5.251  1.00 71.21 49  D 1 
ATOM   15543 O O   . PRO D 4  49  ? 6.381   -16.157 -5.254  1.00 67.10 49  D 1 
ATOM   15544 C CB  . PRO D 4  49  ? 8.503   -13.766 -4.914  1.00 64.71 49  D 1 
ATOM   15545 C CG  . PRO D 4  49  ? 9.923   -13.766 -5.475  1.00 63.36 49  D 1 
ATOM   15546 C CD  . PRO D 4  49  ? 10.680  -14.626 -4.468  1.00 65.71 49  D 1 
ATOM   15547 N N   . ARG D 4  50  ? 8.332   -16.902 -6.044  1.00 67.43 50  D 1 
ATOM   15548 C CA  . ARG D 4  50  ? 7.740   -17.872 -6.977  1.00 70.45 50  D 1 
ATOM   15549 C C   . ARG D 4  50  ? 7.365   -19.208 -6.325  1.00 73.58 50  D 1 
ATOM   15550 O O   . ARG D 4  50  ? 6.676   -19.998 -6.957  1.00 72.00 50  D 1 
ATOM   15551 C CB  . ARG D 4  50  ? 8.665   -18.101 -8.182  1.00 67.42 50  D 1 
ATOM   15552 C CG  . ARG D 4  50  ? 8.874   -16.819 -9.005  1.00 64.40 50  D 1 
ATOM   15553 C CD  . ARG D 4  50  ? 9.713   -17.128 -10.239 1.00 59.82 50  D 1 
ATOM   15554 N NE  . ARG D 4  50  ? 9.946   -15.913 -11.046 1.00 56.82 50  D 1 
ATOM   15555 C CZ  . ARG D 4  50  ? 10.679  -15.845 -12.145 1.00 51.42 50  D 1 
ATOM   15556 N NH1 . ARG D 4  50  ? 11.295  -16.888 -12.627 1.00 48.03 50  D 1 
ATOM   15557 N NH2 . ARG D 4  50  ? 10.810  -14.712 -12.777 1.00 48.19 50  D 1 
ATOM   15558 N N   . ILE D 4  51  ? 7.794   -19.470 -5.113  1.00 78.59 51  D 1 
ATOM   15559 C CA  . ILE D 4  51  ? 7.459   -20.716 -4.420  1.00 80.93 51  D 1 
ATOM   15560 C C   . ILE D 4  51  ? 6.040   -20.620 -3.860  1.00 81.02 51  D 1 
ATOM   15561 O O   . ILE D 4  51  ? 5.714   -19.725 -3.081  1.00 79.13 51  D 1 
ATOM   15562 C CB  . ILE D 4  51  ? 8.509   -21.081 -3.356  1.00 79.77 51  D 1 
ATOM   15563 C CG1 . ILE D 4  51  ? 9.860   -21.371 -4.041  1.00 75.71 51  D 1 
ATOM   15564 C CG2 . ILE D 4  51  ? 8.045   -22.305 -2.547  1.00 74.50 51  D 1 
ATOM   15565 C CD1 . ILE D 4  51  ? 11.017  -21.664 -3.087  1.00 69.92 51  D 1 
ATOM   15566 N N   . SER D 4  52  ? 5.196   -21.565 -4.256  1.00 84.02 52  D 1 
ATOM   15567 C CA  . SER D 4  52  ? 3.814   -21.630 -3.779  1.00 84.12 52  D 1 
ATOM   15568 C C   . SER D 4  52  ? 3.638   -22.540 -2.559  1.00 85.31 52  D 1 
ATOM   15569 O O   . SER D 4  52  ? 2.748   -22.314 -1.742  1.00 82.84 52  D 1 
ATOM   15570 C CB  . SER D 4  52  ? 2.881   -22.032 -4.924  1.00 82.53 52  D 1 
ATOM   15571 O OG  . SER D 4  52  ? 2.829   -23.426 -5.134  1.00 70.87 52  D 1 
ATOM   15572 N N   . SER D 4  53  ? 4.449   -23.581 -2.450  1.00 86.58 53  D 1 
ATOM   15573 C CA  . SER D 4  53  ? 4.562   -24.427 -1.259  1.00 87.37 53  D 1 
ATOM   15574 C C   . SER D 4  53  ? 5.771   -25.345 -1.357  1.00 88.39 53  D 1 
ATOM   15575 O O   . SER D 4  53  ? 6.151   -25.744 -2.454  1.00 86.49 53  D 1 
ATOM   15576 C CB  . SER D 4  53  ? 3.329   -25.321 -1.070  1.00 86.04 53  D 1 
ATOM   15577 O OG  . SER D 4  53  ? 3.087   -26.165 -2.177  1.00 76.77 53  D 1 
ATOM   15578 N N   . GLU D 4  54  ? 6.277   -25.776 -0.220  1.00 89.27 54  D 1 
ATOM   15579 C CA  . GLU D 4  54  ? 7.276   -26.837 -0.128  1.00 89.76 54  D 1 
ATOM   15580 C C   . GLU D 4  54  ? 6.734   -27.968 0.747   1.00 90.05 54  D 1 
ATOM   15581 O O   . GLU D 4  54  ? 6.147   -27.725 1.801   1.00 88.38 54  D 1 
ATOM   15582 C CB  . GLU D 4  54  ? 8.589   -26.289 0.447   1.00 88.19 54  D 1 
ATOM   15583 C CG  . GLU D 4  54  ? 9.259   -25.251 -0.456  1.00 81.76 54  D 1 
ATOM   15584 C CD  . GLU D 4  54  ? 10.422  -24.512 0.218   1.00 80.41 54  D 1 
ATOM   15585 O OE1 . GLU D 4  54  ? 10.861  -23.482 -0.342  1.00 70.73 54  D 1 
ATOM   15586 O OE2 . GLU D 4  54  ? 10.837  -24.899 1.334   1.00 72.16 54  D 1 
ATOM   15587 N N   . VAL D 4  55  ? 6.936   -29.193 0.315   1.00 90.13 55  D 1 
ATOM   15588 C CA  . VAL D 4  55  ? 6.649   -30.384 1.116   1.00 90.58 55  D 1 
ATOM   15589 C C   . VAL D 4  55  ? 7.960   -31.112 1.352   1.00 90.79 55  D 1 
ATOM   15590 O O   . VAL D 4  55  ? 8.578   -31.600 0.408   1.00 89.36 55  D 1 
ATOM   15591 C CB  . VAL D 4  55  ? 5.603   -31.293 0.451   1.00 89.80 55  D 1 
ATOM   15592 C CG1 . VAL D 4  55  ? 5.284   -32.493 1.348   1.00 75.86 55  D 1 
ATOM   15593 C CG2 . VAL D 4  55  ? 4.294   -30.542 0.188   1.00 74.61 55  D 1 
ATOM   15594 N N   . HIS D 4  56  ? 8.377   -31.182 2.598   1.00 90.97 56  D 1 
ATOM   15595 C CA  . HIS D 4  56  ? 9.576   -31.898 3.014   1.00 90.71 56  D 1 
ATOM   15596 C C   . HIS D 4  56  ? 9.176   -33.268 3.551   1.00 90.52 56  D 1 
ATOM   15597 O O   . HIS D 4  56  ? 8.471   -33.371 4.554   1.00 88.32 56  D 1 
ATOM   15598 C CB  . HIS D 4  56  ? 10.356  -31.093 4.062   1.00 89.92 56  D 1 
ATOM   15599 C CG  . HIS D 4  56  ? 10.896  -29.779 3.573   1.00 88.52 56  D 1 
ATOM   15600 N ND1 . HIS D 4  56  ? 12.230  -29.459 3.378   1.00 73.41 56  D 1 
ATOM   15601 C CD2 . HIS D 4  56  ? 10.173  -28.665 3.256   1.00 73.64 56  D 1 
ATOM   15602 C CE1 . HIS D 4  56  ? 12.299  -28.188 2.954   1.00 76.48 56  D 1 
ATOM   15603 N NE2 . HIS D 4  56  ? 11.064  -27.677 2.871   1.00 77.71 56  D 1 
ATOM   15604 N N   . ILE D 4  57  ? 9.650   -34.304 2.895   1.00 90.24 57  D 1 
ATOM   15605 C CA  . ILE D 4  57  ? 9.381   -35.696 3.242   1.00 89.86 57  D 1 
ATOM   15606 C C   . ILE D 4  57  ? 10.685  -36.298 3.766   1.00 89.55 57  D 1 
ATOM   15607 O O   . ILE D 4  57  ? 11.621  -36.478 2.985   1.00 87.27 57  D 1 
ATOM   15608 C CB  . ILE D 4  57  ? 8.828   -36.460 2.025   1.00 89.15 57  D 1 
ATOM   15609 C CG1 . ILE D 4  57  ? 7.591   -35.744 1.430   1.00 85.81 57  D 1 
ATOM   15610 C CG2 . ILE D 4  57  ? 8.501   -37.903 2.437   1.00 84.62 57  D 1 
ATOM   15611 C CD1 . ILE D 4  57  ? 7.057   -36.361 0.140   1.00 81.70 57  D 1 
ATOM   15612 N N   . PRO D 4  58  ? 10.806  -36.567 5.063   1.00 89.83 58  D 1 
ATOM   15613 C CA  . PRO D 4  58  ? 12.005  -37.199 5.598   1.00 88.88 58  D 1 
ATOM   15614 C C   . PRO D 4  58  ? 12.106  -38.656 5.129   1.00 88.18 58  D 1 
ATOM   15615 O O   . PRO D 4  58  ? 11.157  -39.422 5.262   1.00 86.01 58  D 1 
ATOM   15616 C CB  . PRO D 4  58  ? 11.885  -37.061 7.120   1.00 87.39 58  D 1 
ATOM   15617 C CG  . PRO D 4  58  ? 10.385  -36.936 7.369   1.00 84.93 58  D 1 
ATOM   15618 C CD  . PRO D 4  58  ? 9.852   -36.269 6.106   1.00 88.00 58  D 1 
ATOM   15619 N N   . LEU D 4  59  ? 13.265  -39.032 4.605   1.00 85.77 59  D 1 
ATOM   15620 C CA  . LEU D 4  59  ? 13.583  -40.378 4.121   1.00 84.93 59  D 1 
ATOM   15621 C C   . LEU D 4  59  ? 14.793  -40.918 4.900   1.00 84.23 59  D 1 
ATOM   15622 O O   . LEU D 4  59  ? 15.902  -41.030 4.371   1.00 79.02 59  D 1 
ATOM   15623 C CB  . LEU D 4  59  ? 13.846  -40.335 2.603   1.00 83.58 59  D 1 
ATOM   15624 C CG  . LEU D 4  59  ? 12.683  -39.870 1.713   1.00 82.21 59  D 1 
ATOM   15625 C CD1 . LEU D 4  59  ? 13.169  -39.800 0.264   1.00 72.45 59  D 1 
ATOM   15626 C CD2 . LEU D 4  59  ? 11.488  -40.816 1.758   1.00 73.91 59  D 1 
ATOM   15627 N N   . GLY D 4  60  ? 14.603  -41.164 6.184   1.00 82.88 60  D 1 
ATOM   15628 C CA  . GLY D 4  60  ? 15.708  -41.450 7.094   1.00 81.50 60  D 1 
ATOM   15629 C C   . GLY D 4  60  ? 16.648  -40.246 7.227   1.00 83.31 60  D 1 
ATOM   15630 O O   . GLY D 4  60  ? 16.220  -39.161 7.613   1.00 78.82 60  D 1 
ATOM   15631 N N   . ASP D 4  61  ? 17.921  -40.420 6.856   1.00 84.93 61  D 1 
ATOM   15632 C CA  . ASP D 4  61  ? 18.923  -39.341 6.898   1.00 84.27 61  D 1 
ATOM   15633 C C   . ASP D 4  61  ? 18.819  -38.341 5.739   1.00 85.62 61  D 1 
ATOM   15634 O O   . ASP D 4  61  ? 19.531  -37.331 5.708   1.00 80.92 61  D 1 
ATOM   15635 C CB  . ASP D 4  61  ? 20.332  -39.952 6.865   1.00 81.46 61  D 1 
ATOM   15636 C CG  . ASP D 4  61  ? 20.681  -40.817 8.067   1.00 72.39 61  D 1 
ATOM   15637 O OD1 . ASP D 4  61  ? 20.041  -40.651 9.126   1.00 63.07 61  D 1 
ATOM   15638 O OD2 . ASP D 4  61  ? 21.629  -41.610 7.893   1.00 63.54 61  D 1 
ATOM   15639 N N   . ALA D 4  62  ? 17.991  -38.642 4.759   1.00 86.33 62  D 1 
ATOM   15640 C CA  . ALA D 4  62  ? 17.742  -37.802 3.602   1.00 86.81 62  D 1 
ATOM   15641 C C   . ALA D 4  62  ? 16.377  -37.114 3.703   1.00 88.21 62  D 1 
ATOM   15642 O O   . ALA D 4  62  ? 15.521  -37.478 4.508   1.00 86.02 62  D 1 
ATOM   15643 C CB  . ALA D 4  62  ? 17.880  -38.649 2.335   1.00 84.42 62  D 1 
ATOM   15644 N N   . ARG D 4  63  ? 16.167  -36.104 2.868   1.00 89.26 63  D 1 
ATOM   15645 C CA  . ARG D 4  63  ? 14.869  -35.449 2.717   1.00 90.32 63  D 1 
ATOM   15646 C C   . ARG D 4  63  ? 14.535  -35.291 1.247   1.00 90.49 63  D 1 
ATOM   15647 O O   . ARG D 4  63  ? 15.363  -34.823 0.480   1.00 87.84 63  D 1 
ATOM   15648 C CB  . ARG D 4  63  ? 14.853  -34.087 3.425   1.00 87.46 63  D 1 
ATOM   15649 C CG  . ARG D 4  63  ? 14.993  -34.234 4.950   1.00 77.48 63  D 1 
ATOM   15650 C CD  . ARG D 4  63  ? 14.900  -32.870 5.632   1.00 78.00 63  D 1 
ATOM   15651 N NE  . ARG D 4  63  ? 15.035  -33.008 7.094   1.00 71.34 63  D 1 
ATOM   15652 C CZ  . ARG D 4  63  ? 14.982  -32.022 7.978   1.00 66.24 63  D 1 
ATOM   15653 N NH1 . ARG D 4  63  ? 14.811  -30.786 7.612   1.00 58.99 63  D 1 
ATOM   15654 N NH2 . ARG D 4  63  ? 15.107  -32.278 9.249   1.00 59.19 63  D 1 
ATOM   15655 N N   . LEU D 4  64  ? 13.324  -35.645 0.893   1.00 89.88 64  D 1 
ATOM   15656 C CA  . LEU D 4  64  ? 12.757  -35.304 -0.398  1.00 90.00 64  D 1 
ATOM   15657 C C   . LEU D 4  64  ? 12.002  -33.982 -0.245  1.00 90.52 64  D 1 
ATOM   15658 O O   . LEU D 4  64  ? 11.139  -33.863 0.622   1.00 89.24 64  D 1 
ATOM   15659 C CB  . LEU D 4  64  ? 11.854  -36.458 -0.855  1.00 88.90 64  D 1 
ATOM   15660 C CG  . LEU D 4  64  ? 11.412  -36.344 -2.323  1.00 83.03 64  D 1 
ATOM   15661 C CD1 . LEU D 4  64  ? 12.549  -36.728 -3.265  1.00 70.73 64  D 1 
ATOM   15662 C CD2 . LEU D 4  64  ? 10.257  -37.304 -2.574  1.00 71.47 64  D 1 
ATOM   15663 N N   . VAL D 4  65  ? 12.343  -32.991 -1.058  1.00 90.54 65  D 1 
ATOM   15664 C CA  . VAL D 4  65  ? 11.705  -31.674 -1.048  1.00 90.50 65  D 1 
ATOM   15665 C C   . VAL D 4  65  ? 10.951  -31.502 -2.352  1.00 90.18 65  D 1 
ATOM   15666 O O   . VAL D 4  65  ? 11.551  -31.440 -3.420  1.00 88.88 65  D 1 
ATOM   15667 C CB  . VAL D 4  65  ? 12.722  -30.544 -0.829  1.00 89.68 65  D 1 
ATOM   15668 C CG1 . VAL D 4  65  ? 12.009  -29.195 -0.707  1.00 73.09 65  D 1 
ATOM   15669 C CG2 . VAL D 4  65  ? 13.540  -30.775 0.445   1.00 72.02 65  D 1 
ATOM   15670 N N   . ILE D 4  66  ? 9.636   -31.422 -2.258  1.00 90.71 66  D 1 
ATOM   15671 C CA  . ILE D 4  66  ? 8.755   -31.195 -3.400  1.00 90.59 66  D 1 
ATOM   15672 C C   . ILE D 4  66  ? 8.310   -29.743 -3.340  1.00 90.24 66  D 1 
ATOM   15673 O O   . ILE D 4  66  ? 7.495   -29.368 -2.495  1.00 88.43 66  D 1 
ATOM   15674 C CB  . ILE D 4  66  ? 7.573   -32.178 -3.390  1.00 90.14 66  D 1 
ATOM   15675 C CG1 . ILE D 4  66  ? 8.089   -33.635 -3.409  1.00 85.01 66  D 1 
ATOM   15676 C CG2 . ILE D 4  66  ? 6.655   -31.903 -4.594  1.00 82.70 66  D 1 
ATOM   15677 C CD1 . ILE D 4  66  ? 7.005   -34.663 -3.118  1.00 75.87 66  D 1 
ATOM   15678 N N   . THR D 4  67  ? 8.856   -28.929 -4.225  1.00 89.64 67  D 1 
ATOM   15679 C CA  . THR D 4  67  ? 8.591   -27.493 -4.269  1.00 89.53 67  D 1 
ATOM   15680 C C   . THR D 4  67  ? 7.653   -27.184 -5.419  1.00 89.34 67  D 1 
ATOM   15681 O O   . THR D 4  67  ? 7.942   -27.508 -6.570  1.00 88.14 67  D 1 
ATOM   15682 C CB  . THR D 4  67  ? 9.889   -26.689 -4.401  1.00 88.80 67  D 1 
ATOM   15683 O OG1 . THR D 4  67  ? 10.827  -27.089 -3.433  1.00 73.78 67  D 1 
ATOM   15684 C CG2 . THR D 4  67  ? 9.644   -25.203 -4.195  1.00 71.21 67  D 1 
ATOM   15685 N N   . THR D 4  68  ? 6.528   -26.566 -5.119  1.00 88.96 68  D 1 
ATOM   15686 C CA  . THR D 4  68  ? 5.600   -26.084 -6.144  1.00 88.63 68  D 1 
ATOM   15687 C C   . THR D 4  68  ? 5.849   -24.610 -6.422  1.00 88.21 68  D 1 
ATOM   15688 O O   . THR D 4  68  ? 5.956   -23.810 -5.490  1.00 86.09 68  D 1 
ATOM   15689 C CB  . THR D 4  68  ? 4.135   -26.325 -5.773  1.00 87.97 68  D 1 
ATOM   15690 O OG1 . THR D 4  68  ? 3.803   -25.728 -4.545  1.00 74.58 68  D 1 
ATOM   15691 C CG2 . THR D 4  68  ? 3.795   -27.804 -5.633  1.00 75.20 68  D 1 
ATOM   15692 N N   . TYR D 4  69  ? 5.896   -24.257 -7.694  1.00 84.96 69  D 1 
ATOM   15693 C CA  . TYR D 4  69  ? 6.135   -22.898 -8.154  1.00 84.61 69  D 1 
ATOM   15694 C C   . TYR D 4  69  ? 4.902   -22.322 -8.843  1.00 84.18 69  D 1 
ATOM   15695 O O   . TYR D 4  69  ? 4.077   -23.047 -9.398  1.00 81.25 69  D 1 
ATOM   15696 C CB  . TYR D 4  69  ? 7.341   -22.865 -9.098  1.00 83.29 69  D 1 
ATOM   15697 C CG  . TYR D 4  69  ? 8.623   -23.380 -8.489  1.00 82.10 69  D 1 
ATOM   15698 C CD1 . TYR D 4  69  ? 9.480   -22.516 -7.777  1.00 70.98 69  D 1 
ATOM   15699 C CD2 . TYR D 4  69  ? 8.973   -24.733 -8.632  1.00 70.75 69  D 1 
ATOM   15700 C CE1 . TYR D 4  69  ? 10.672  -22.990 -7.219  1.00 70.54 69  D 1 
ATOM   15701 C CE2 . TYR D 4  69  ? 10.162  -25.220 -8.072  1.00 69.51 69  D 1 
ATOM   15702 C CZ  . TYR D 4  69  ? 11.013  -24.346 -7.365  1.00 79.45 69  D 1 
ATOM   15703 O OH  . TYR D 4  69  ? 12.177  -24.821 -6.813  1.00 77.35 69  D 1 
ATOM   15704 N N   . TRP D 4  70  ? 4.824   -21.008 -8.830  1.00 79.82 70  D 1 
ATOM   15705 C CA  . TRP D 4  70  ? 3.883   -20.214 -9.614  1.00 78.05 70  D 1 
ATOM   15706 C C   . TRP D 4  70  ? 4.600   -19.018 -10.256 1.00 77.68 70  D 1 
ATOM   15707 O O   . TRP D 4  70  ? 5.736   -18.689 -9.889  1.00 72.85 70  D 1 
ATOM   15708 C CB  . TRP D 4  70  ? 2.715   -19.784 -8.713  1.00 74.31 70  D 1 
ATOM   15709 C CG  . TRP D 4  70  ? 3.068   -18.860 -7.582  1.00 71.37 70  D 1 
ATOM   15710 C CD1 . TRP D 4  70  ? 3.716   -19.219 -6.454  1.00 62.03 70  D 1 
ATOM   15711 C CD2 . TRP D 4  70  ? 2.782   -17.427 -7.449  1.00 66.21 70  D 1 
ATOM   15712 N NE1 . TRP D 4  70  ? 3.862   -18.103 -5.624  1.00 58.65 70  D 1 
ATOM   15713 C CE2 . TRP D 4  70  ? 3.296   -16.988 -6.202  1.00 63.08 70  D 1 
ATOM   15714 C CE3 . TRP D 4  70  ? 2.128   -16.477 -8.270  1.00 62.29 70  D 1 
ATOM   15715 C CZ2 . TRP D 4  70  ? 3.176   -15.649 -5.767  1.00 62.32 70  D 1 
ATOM   15716 C CZ3 . TRP D 4  70  ? 2.007   -15.145 -7.838  1.00 57.09 70  D 1 
ATOM   15717 C CH2 . TRP D 4  70  ? 2.527   -14.741 -6.604  1.00 56.66 70  D 1 
ATOM   15718 N N   . GLY D 4  71  ? 3.973   -18.376 -11.251 1.00 71.38 71  D 1 
ATOM   15719 C CA  . GLY D 4  71  ? 4.583   -17.252 -11.975 1.00 70.89 71  D 1 
ATOM   15720 C C   . GLY D 4  71  ? 5.817   -17.632 -12.807 1.00 73.10 71  D 1 
ATOM   15721 O O   . GLY D 4  71  ? 6.689   -16.798 -13.058 1.00 68.83 71  D 1 
ATOM   15722 N N   . LEU D 4  72  ? 5.908   -18.893 -13.203 1.00 71.76 72  D 1 
ATOM   15723 C CA  . LEU D 4  72  ? 6.867   -19.356 -14.203 1.00 71.90 72  D 1 
ATOM   15724 C C   . LEU D 4  72  ? 6.378   -18.981 -15.611 1.00 70.84 72  D 1 
ATOM   15725 O O   . LEU D 4  72  ? 5.228   -18.580 -15.794 1.00 67.74 72  D 1 
ATOM   15726 C CB  . LEU D 4  72  ? 7.071   -20.876 -14.064 1.00 70.94 72  D 1 
ATOM   15727 C CG  . LEU D 4  72  ? 7.619   -21.341 -12.699 1.00 67.89 72  D 1 
ATOM   15728 C CD1 . LEU D 4  72  ? 7.660   -22.866 -12.673 1.00 61.90 72  D 1 
ATOM   15729 C CD2 . LEU D 4  72  ? 9.038   -20.821 -12.442 1.00 61.88 72  D 1 
ATOM   15730 N N   . HIS D 4  73  ? 7.240   -19.137 -16.601 1.00 69.15 73  D 1 
ATOM   15731 C CA  . HIS D 4  73  ? 6.817   -19.006 -17.992 1.00 67.77 73  D 1 
ATOM   15732 C C   . HIS D 4  73  ? 5.739   -20.041 -18.323 1.00 68.88 73  D 1 
ATOM   15733 O O   . HIS D 4  73  ? 5.788   -21.181 -17.853 1.00 65.23 73  D 1 
ATOM   15734 C CB  . HIS D 4  73  ? 8.022   -19.124 -18.932 1.00 63.32 73  D 1 
ATOM   15735 C CG  . HIS D 4  73  ? 8.958   -17.953 -18.802 1.00 59.43 73  D 1 
ATOM   15736 N ND1 . HIS D 4  73  ? 8.737   -16.680 -19.281 1.00 50.95 73  D 1 
ATOM   15737 C CD2 . HIS D 4  73  ? 10.167  -17.928 -18.152 1.00 49.60 73  D 1 
ATOM   15738 C CE1 . HIS D 4  73  ? 9.786   -15.909 -18.934 1.00 46.12 73  D 1 
ATOM   15739 N NE2 . HIS D 4  73  ? 10.677  -16.630 -18.240 1.00 46.29 73  D 1 
ATOM   15740 N N   . THR D 4  74  ? 4.762   -19.623 -19.128 1.00 66.09 74  D 1 
ATOM   15741 C CA  . THR D 4  74  ? 3.725   -20.524 -19.630 1.00 65.64 74  D 1 
ATOM   15742 C C   . THR D 4  74  ? 4.343   -21.597 -20.526 1.00 65.41 74  D 1 
ATOM   15743 O O   . THR D 4  74  ? 5.315   -21.342 -21.243 1.00 60.69 74  D 1 
ATOM   15744 C CB  . THR D 4  74  ? 2.638   -19.748 -20.382 1.00 61.51 74  D 1 
ATOM   15745 O OG1 . THR D 4  74  ? 3.222   -18.813 -21.264 1.00 57.40 74  D 1 
ATOM   15746 C CG2 . THR D 4  74  ? 1.772   -18.948 -19.408 1.00 56.11 74  D 1 
ATOM   15747 N N   . GLY D 4  75  ? 3.813   -22.796 -20.442 1.00 66.94 75  D 1 
ATOM   15748 C CA  . GLY D 4  75  ? 4.260   -23.912 -21.261 1.00 66.46 75  D 1 
ATOM   15749 C C   . GLY D 4  75  ? 3.520   -24.026 -22.586 1.00 67.44 75  D 1 
ATOM   15750 O O   . GLY D 4  75  ? 2.675   -23.203 -22.923 1.00 62.91 75  D 1 
ATOM   15751 N N   . GLU D 4  76  ? 3.825   -25.090 -23.315 1.00 66.56 76  D 1 
ATOM   15752 C CA  . GLU D 4  76  ? 3.219   -25.348 -24.629 1.00 65.14 76  D 1 
ATOM   15753 C C   . GLU D 4  76  ? 1.718   -25.658 -24.564 1.00 66.24 76  D 1 
ATOM   15754 O O   . GLU D 4  76  ? 0.999   -25.459 -25.539 1.00 61.32 76  D 1 
ATOM   15755 C CB  . GLU D 4  76  ? 3.914   -26.558 -25.270 1.00 60.52 76  D 1 
ATOM   15756 C CG  . GLU D 4  76  ? 5.396   -26.321 -25.576 1.00 54.48 76  D 1 
ATOM   15757 C CD  . GLU D 4  76  ? 6.070   -27.547 -26.202 1.00 49.27 76  D 1 
ATOM   15758 O OE1 . GLU D 4  76  ? 7.186   -27.377 -26.736 1.00 44.47 76  D 1 
ATOM   15759 O OE2 . GLU D 4  76  ? 5.485   -28.657 -26.122 1.00 46.32 76  D 1 
ATOM   15760 N N   . ARG D 4  77  ? 1.238   -26.171 -23.430 1.00 65.53 77  D 1 
ATOM   15761 C CA  . ARG D 4  77  ? -0.166  -26.560 -23.284 1.00 67.79 77  D 1 
ATOM   15762 C C   . ARG D 4  77  ? -0.970  -25.456 -22.607 1.00 68.05 77  D 1 
ATOM   15763 O O   . ARG D 4  77  ? -0.487  -24.819 -21.677 1.00 64.72 77  D 1 
ATOM   15764 C CB  . ARG D 4  77  ? -0.290  -27.882 -22.519 1.00 66.03 77  D 1 
ATOM   15765 C CG  . ARG D 4  77  ? 0.420   -29.040 -23.241 1.00 63.81 77  D 1 
ATOM   15766 C CD  . ARG D 4  77  ? 0.102   -30.361 -22.557 1.00 59.83 77  D 1 
ATOM   15767 N NE  . ARG D 4  77  ? 0.757   -31.492 -23.234 1.00 56.60 77  D 1 
ATOM   15768 C CZ  . ARG D 4  77  ? 0.665   -32.755 -22.879 1.00 51.90 77  D 1 
ATOM   15769 N NH1 . ARG D 4  77  ? -0.057  -33.144 -21.872 1.00 48.86 77  D 1 
ATOM   15770 N NH2 . ARG D 4  77  ? 1.318   -33.665 -23.522 1.00 48.28 77  D 1 
ATOM   15771 N N   . ASP D 4  78  ? -2.233  -25.312 -23.002 1.00 67.16 78  D 1 
ATOM   15772 C CA  . ASP D 4  78  ? -3.117  -24.232 -22.536 1.00 66.14 78  D 1 
ATOM   15773 C C   . ASP D 4  78  ? -3.305  -24.182 -21.008 1.00 68.09 78  D 1 
ATOM   15774 O O   . ASP D 4  78  ? -3.546  -23.124 -20.431 1.00 64.36 78  D 1 
ATOM   15775 C CB  . ASP D 4  78  ? -4.507  -24.405 -23.174 1.00 63.33 78  D 1 
ATOM   15776 C CG  . ASP D 4  78  ? -4.504  -24.363 -24.699 1.00 58.42 78  D 1 
ATOM   15777 O OD1 . ASP D 4  78  ? -3.571  -23.766 -25.267 1.00 51.73 78  D 1 
ATOM   15778 O OD2 . ASP D 4  78  ? -5.430  -24.976 -25.268 1.00 52.46 78  D 1 
ATOM   15779 N N   . TRP D 4  79  ? -3.187  -25.324 -20.340 1.00 69.63 79  D 1 
ATOM   15780 C CA  . TRP D 4  79  ? -3.306  -25.398 -18.885 1.00 70.25 79  D 1 
ATOM   15781 C C   . TRP D 4  79  ? -1.980  -25.167 -18.141 1.00 72.44 79  D 1 
ATOM   15782 O O   . TRP D 4  79  ? -1.969  -25.103 -16.910 1.00 69.55 79  D 1 
ATOM   15783 C CB  . TRP D 4  79  ? -3.964  -26.720 -18.496 1.00 68.47 79  D 1 
ATOM   15784 C CG  . TRP D 4  79  ? -3.239  -27.942 -18.954 1.00 68.10 79  D 1 
ATOM   15785 C CD1 . TRP D 4  79  ? -2.212  -28.532 -18.319 1.00 61.05 79  D 1 
ATOM   15786 C CD2 . TRP D 4  79  ? -3.496  -28.736 -20.150 1.00 65.69 79  D 1 
ATOM   15787 N NE1 . TRP D 4  79  ? -1.804  -29.651 -19.037 1.00 59.76 79  D 1 
ATOM   15788 C CE2 . TRP D 4  79  ? -2.574  -29.812 -20.164 1.00 62.24 79  D 1 
ATOM   15789 C CE3 . TRP D 4  79  ? -4.426  -28.649 -21.201 1.00 61.01 79  D 1 
ATOM   15790 C CZ2 . TRP D 4  79  ? -2.576  -30.777 -21.191 1.00 61.83 79  D 1 
ATOM   15791 C CZ3 . TRP D 4  79  ? -4.428  -29.604 -22.221 1.00 55.21 79  D 1 
ATOM   15792 C CH2 . TRP D 4  79  ? -3.512  -30.657 -22.216 1.00 55.97 79  D 1 
ATOM   15793 N N   . HIS D 4  80  ? -0.869  -25.028 -18.853 1.00 72.55 80  D 1 
ATOM   15794 C CA  . HIS D 4  80  ? 0.430   -24.711 -18.272 1.00 73.88 80  D 1 
ATOM   15795 C C   . HIS D 4  80  ? 0.560   -23.206 -18.005 1.00 73.22 80  D 1 
ATOM   15796 O O   . HIS D 4  80  ? 1.306   -22.487 -18.670 1.00 69.00 80  D 1 
ATOM   15797 C CB  . HIS D 4  80  ? 1.565   -25.248 -19.162 1.00 72.70 80  D 1 
ATOM   15798 C CG  . HIS D 4  80  ? 1.670   -26.740 -19.238 1.00 72.84 80  D 1 
ATOM   15799 N ND1 . HIS D 4  80  ? 2.516   -27.431 -20.085 1.00 63.65 80  D 1 
ATOM   15800 C CD2 . HIS D 4  80  ? 1.012   -27.667 -18.482 1.00 63.33 80  D 1 
ATOM   15801 C CE1 . HIS D 4  80  ? 2.363   -28.731 -19.843 1.00 65.72 80  D 1 
ATOM   15802 N NE2 . HIS D 4  80  ? 1.456   -28.917 -18.878 1.00 65.46 80  D 1 
ATOM   15803 N N   . LEU D 4  81  ? -0.164  -22.723 -16.998 1.00 71.69 81  D 1 
ATOM   15804 C CA  . LEU D 4  81  ? -0.274  -21.304 -16.646 1.00 70.82 81  D 1 
ATOM   15805 C C   . LEU D 4  81  ? 0.916   -20.785 -15.812 1.00 71.92 81  D 1 
ATOM   15806 O O   . LEU D 4  81  ? 0.746   -19.976 -14.893 1.00 66.45 81  D 1 
ATOM   15807 C CB  . LEU D 4  81  ? -1.614  -21.061 -15.935 1.00 68.00 81  D 1 
ATOM   15808 C CG  . LEU D 4  81  ? -2.859  -21.505 -16.716 1.00 64.51 81  D 1 
ATOM   15809 C CD1 . LEU D 4  81  ? -4.111  -21.224 -15.878 1.00 58.11 81  D 1 
ATOM   15810 C CD2 . LEU D 4  81  ? -2.985  -20.791 -18.051 1.00 58.34 81  D 1 
ATOM   15811 N N   . GLY D 4  82  ? 2.114   -21.281 -16.075 1.00 72.83 82  D 1 
ATOM   15812 C CA  . GLY D 4  82  ? 3.294   -20.905 -15.301 1.00 74.05 82  D 1 
ATOM   15813 C C   . GLY D 4  82  ? 3.351   -21.512 -13.898 1.00 77.26 82  D 1 
ATOM   15814 O O   . GLY D 4  82  ? 4.016   -20.968 -13.019 1.00 73.86 82  D 1 
ATOM   15815 N N   . GLN D 4  83  ? 2.664   -22.625 -13.670 1.00 79.32 83  D 1 
ATOM   15816 C CA  . GLN D 4  83  ? 2.797   -23.405 -12.441 1.00 81.10 83  D 1 
ATOM   15817 C C   . GLN D 4  83  ? 3.667   -24.633 -12.691 1.00 82.13 83  D 1 
ATOM   15818 O O   . GLN D 4  83  ? 3.562   -25.279 -13.726 1.00 78.60 83  D 1 
ATOM   15819 C CB  . GLN D 4  83  ? 1.435   -23.783 -11.859 1.00 79.60 83  D 1 
ATOM   15820 C CG  . GLN D 4  83  ? 0.585   -22.532 -11.601 1.00 76.00 83  D 1 
ATOM   15821 C CD  . GLN D 4  83  ? -0.565  -22.754 -10.631 1.00 72.82 83  D 1 
ATOM   15822 O OE1 . GLN D 4  83  ? -0.726  -23.781 -10.001 1.00 64.06 83  D 1 
ATOM   15823 N NE2 . GLN D 4  83  ? -1.404  -21.764 -10.436 1.00 62.73 83  D 1 
ATOM   15824 N N   . GLY D 4  84  ? 4.519   -24.948 -11.729 1.00 83.44 84  D 1 
ATOM   15825 C CA  . GLY D 4  84  ? 5.453   -26.053 -11.859 1.00 84.25 84  D 1 
ATOM   15826 C C   . GLY D 4  84  ? 5.767   -26.727 -10.531 1.00 86.19 84  D 1 
ATOM   15827 O O   . GLY D 4  84  ? 5.449   -26.218 -9.454  1.00 84.34 84  D 1 
ATOM   15828 N N   . VAL D 4  85  ? 6.392   -27.875 -10.614 1.00 86.71 85  D 1 
ATOM   15829 C CA  . VAL D 4  85  ? 6.842   -28.671 -9.472  1.00 87.79 85  D 1 
ATOM   15830 C C   . VAL D 4  85  ? 8.279   -29.099 -9.702  1.00 87.47 85  D 1 
ATOM   15831 O O   . VAL D 4  85  ? 8.598   -29.659 -10.745 1.00 85.56 85  D 1 
ATOM   15832 C CB  . VAL D 4  85  ? 5.943   -29.899 -9.254  1.00 87.03 85  D 1 
ATOM   15833 C CG1 . VAL D 4  85  ? 6.380   -30.714 -8.034  1.00 71.89 85  D 1 
ATOM   15834 C CG2 . VAL D 4  85  ? 4.485   -29.486 -9.038  1.00 72.63 85  D 1 
ATOM   15835 N N   . SER D 4  86  ? 9.140   -28.850 -8.720  1.00 87.33 86  D 1 
ATOM   15836 C CA  . SER D 4  86  ? 10.475  -29.436 -8.674  1.00 87.12 86  D 1 
ATOM   15837 C C   . SER D 4  86  ? 10.552  -30.471 -7.566  1.00 87.77 86  D 1 
ATOM   15838 O O   . SER D 4  86  ? 9.916   -30.332 -6.520  1.00 86.69 86  D 1 
ATOM   15839 C CB  . SER D 4  86  ? 11.562  -28.371 -8.523  1.00 85.04 86  D 1 
ATOM   15840 O OG  . SER D 4  86  ? 11.627  -27.856 -7.213  1.00 72.85 86  D 1 
ATOM   15841 N N   . ILE D 4  87  ? 11.331  -31.505 -7.809  1.00 87.13 87  D 1 
ATOM   15842 C CA  . ILE D 4  87  ? 11.495  -32.627 -6.891  1.00 87.82 87  D 1 
ATOM   15843 C C   . ILE D 4  87  ? 12.982  -32.769 -6.618  1.00 87.34 87  D 1 
ATOM   15844 O O   . ILE D 4  87  ? 13.752  -33.117 -7.511  1.00 84.93 87  D 1 
ATOM   15845 C CB  . ILE D 4  87  ? 10.905  -33.916 -7.484  1.00 87.28 87  D 1 
ATOM   15846 C CG1 . ILE D 4  87  ? 9.444   -33.729 -7.961  1.00 81.31 87  D 1 
ATOM   15847 C CG2 . ILE D 4  87  ? 10.985  -35.037 -6.433  1.00 79.59 87  D 1 
ATOM   15848 C CD1 . ILE D 4  87  ? 8.996   -34.848 -8.896  1.00 77.00 87  D 1 
ATOM   15849 N N   . GLU D 4  88  ? 13.382  -32.470 -5.401  1.00 86.61 88  D 1 
ATOM   15850 C CA  . GLU D 4  88  ? 14.780  -32.467 -5.003  1.00 86.37 88  D 1 
ATOM   15851 C C   . GLU D 4  88  ? 14.995  -33.425 -3.838  1.00 87.09 88  D 1 
ATOM   15852 O O   . GLU D 4  88  ? 14.327  -33.349 -2.807  1.00 86.36 88  D 1 
ATOM   15853 C CB  . GLU D 4  88  ? 15.184  -31.029 -4.661  1.00 84.36 88  D 1 
ATOM   15854 C CG  . GLU D 4  88  ? 16.706  -30.861 -4.546  1.00 74.36 88  D 1 
ATOM   15855 C CD  . GLU D 4  88  ? 17.101  -29.472 -4.029  1.00 71.07 88  D 1 
ATOM   15856 O OE1 . GLU D 4  88  ? 18.283  -29.269 -3.684  1.00 62.43 88  D 1 
ATOM   15857 O OE2 . GLU D 4  88  ? 16.222  -28.603 -3.835  1.00 63.94 88  D 1 
ATOM   15858 N N   . TRP D 4  89  ? 15.941  -34.317 -3.997  1.00 86.08 89  D 1 
ATOM   15859 C CA  . TRP D 4  89  ? 16.429  -35.150 -2.912  1.00 85.88 89  D 1 
ATOM   15860 C C   . TRP D 4  89  ? 17.644  -34.490 -2.266  1.00 85.82 89  D 1 
ATOM   15861 O O   . TRP D 4  89  ? 18.615  -34.158 -2.944  1.00 83.11 89  D 1 
ATOM   15862 C CB  . TRP D 4  89  ? 16.745  -36.537 -3.446  1.00 84.57 89  D 1 
ATOM   15863 C CG  . TRP D 4  89  ? 17.214  -37.508 -2.414  1.00 83.37 89  D 1 
ATOM   15864 C CD1 . TRP D 4  89  ? 16.419  -38.333 -1.701  1.00 73.19 89  D 1 
ATOM   15865 C CD2 . TRP D 4  89  ? 18.588  -37.811 -2.015  1.00 80.66 89  D 1 
ATOM   15866 N NE1 . TRP D 4  89  ? 17.203  -39.152 -0.896  1.00 74.38 89  D 1 
ATOM   15867 C CE2 . TRP D 4  89  ? 18.540  -38.871 -1.077  1.00 78.41 89  D 1 
ATOM   15868 C CE3 . TRP D 4  89  ? 19.855  -37.320 -2.386  1.00 78.27 89  D 1 
ATOM   15869 C CZ2 . TRP D 4  89  ? 19.715  -39.448 -0.540  1.00 79.42 89  D 1 
ATOM   15870 C CZ3 . TRP D 4  89  ? 21.021  -37.883 -1.842  1.00 70.47 89  D 1 
ATOM   15871 C CH2 . TRP D 4  89  ? 20.944  -38.943 -0.938  1.00 71.49 89  D 1 
ATOM   15872 N N   . ARG D 4  90  ? 17.596  -34.286 -0.958  1.00 85.80 90  D 1 
ATOM   15873 C CA  . ARG D 4  90  ? 18.665  -33.656 -0.181  1.00 86.43 90  D 1 
ATOM   15874 C C   . ARG D 4  90  ? 19.173  -34.600 0.900   1.00 85.49 90  D 1 
ATOM   15875 O O   . ARG D 4  90  ? 18.401  -35.111 1.702   1.00 83.34 90  D 1 
ATOM   15876 C CB  . ARG D 4  90  ? 18.173  -32.343 0.441   1.00 84.60 90  D 1 
ATOM   15877 C CG  . ARG D 4  90  ? 17.817  -31.279 -0.611  1.00 78.66 90  D 1 
ATOM   15878 C CD  . ARG D 4  90  ? 17.442  -29.956 0.058   1.00 78.35 90  D 1 
ATOM   15879 N NE  . ARG D 4  90  ? 17.113  -28.938 -0.947  1.00 73.45 90  D 1 
ATOM   15880 C CZ  . ARG D 4  90  ? 16.592  -27.742 -0.766  1.00 69.73 90  D 1 
ATOM   15881 N NH1 . ARG D 4  90  ? 16.335  -27.263 0.416   1.00 63.69 90  D 1 
ATOM   15882 N NH2 . ARG D 4  90  ? 16.313  -27.017 -1.799  1.00 64.72 90  D 1 
ATOM   15883 N N   . LYS D 4  91  ? 20.497  -34.762 0.967   1.00 84.94 91  D 1 
ATOM   15884 C CA  . LYS D 4  91  ? 21.168  -35.450 2.069   1.00 83.88 91  D 1 
ATOM   15885 C C   . LYS D 4  91  ? 22.391  -34.644 2.489   1.00 82.81 91  D 1 
ATOM   15886 O O   . LYS D 4  91  ? 23.366  -34.562 1.746   1.00 78.80 91  D 1 
ATOM   15887 C CB  . LYS D 4  91  ? 21.511  -36.890 1.661   1.00 81.32 91  D 1 
ATOM   15888 C CG  . LYS D 4  91  ? 22.066  -37.707 2.843   1.00 75.26 91  D 1 
ATOM   15889 C CD  . LYS D 4  91  ? 22.222  -39.183 2.473   1.00 71.97 91  D 1 
ATOM   15890 C CE  . LYS D 4  91  ? 22.662  -39.991 3.699   1.00 65.61 91  D 1 
ATOM   15891 N NZ  . LYS D 4  91  ? 22.655  -41.452 3.453   1.00 58.81 91  D 1 
ATOM   15892 N N   . LYS D 4  92  ? 22.340  -34.049 3.668   1.00 79.88 92  D 1 
ATOM   15893 C CA  . LYS D 4  92  ? 23.374  -33.130 4.165   1.00 78.30 92  D 1 
ATOM   15894 C C   . LYS D 4  92  ? 23.679  -32.031 3.133   1.00 78.49 92  D 1 
ATOM   15895 O O   . LYS D 4  92  ? 22.826  -31.179 2.891   1.00 72.60 92  D 1 
ATOM   15896 C CB  . LYS D 4  92  ? 24.621  -33.914 4.640   1.00 75.71 92  D 1 
ATOM   15897 C CG  . LYS D 4  92  ? 24.334  -34.917 5.774   1.00 69.75 92  D 1 
ATOM   15898 C CD  . LYS D 4  92  ? 25.619  -35.644 6.187   1.00 62.54 92  D 1 
ATOM   15899 C CE  . LYS D 4  92  ? 25.332  -36.614 7.341   1.00 56.70 92  D 1 
ATOM   15900 N NZ  . LYS D 4  92  ? 26.536  -37.358 7.783   1.00 49.13 92  D 1 
ATOM   15901 N N   . ARG D 4  93  ? 24.873  -32.031 2.532   1.00 74.91 93  D 1 
ATOM   15902 C CA  . ARG D 4  93  ? 25.310  -31.041 1.527   1.00 74.11 93  D 1 
ATOM   15903 C C   . ARG D 4  93  ? 24.992  -31.440 0.082   1.00 76.01 93  D 1 
ATOM   15904 O O   . ARG D 4  93  ? 25.145  -30.616 -0.810  1.00 70.38 93  D 1 
ATOM   15905 C CB  . ARG D 4  93  ? 26.817  -30.765 1.670   1.00 71.42 93  D 1 
ATOM   15906 C CG  . ARG D 4  93  ? 27.170  -30.111 3.020   1.00 63.85 93  D 1 
ATOM   15907 C CD  . ARG D 4  93  ? 28.658  -29.741 3.046   1.00 57.56 93  D 1 
ATOM   15908 N NE  . ARG D 4  93  ? 29.040  -29.137 4.341   1.00 49.38 93  D 1 
ATOM   15909 C CZ  . ARG D 4  93  ? 30.255  -28.751 4.695   1.00 43.80 93  D 1 
ATOM   15910 N NH1 . ARG D 4  93  ? 31.275  -28.859 3.891   1.00 39.09 93  D 1 
ATOM   15911 N NH2 . ARG D 4  93  ? 30.461  -28.250 5.877   1.00 38.75 93  D 1 
ATOM   15912 N N   . TYR D 4  94  ? 24.604  -32.677 -0.152  1.00 80.22 94  D 1 
ATOM   15913 C CA  . TYR D 4  94  ? 24.294  -33.172 -1.484  1.00 79.65 94  D 1 
ATOM   15914 C C   . TYR D 4  94  ? 22.823  -32.931 -1.797  1.00 80.79 94  D 1 
ATOM   15915 O O   . TYR D 4  94  ? 21.953  -33.272 -0.996  1.00 76.78 94  D 1 
ATOM   15916 C CB  . TYR D 4  94  ? 24.667  -34.651 -1.595  1.00 74.99 94  D 1 
ATOM   15917 C CG  . TYR D 4  94  ? 26.143  -34.898 -1.394  1.00 66.11 94  D 1 
ATOM   15918 C CD1 . TYR D 4  94  ? 27.048  -34.689 -2.454  1.00 58.71 94  D 1 
ATOM   15919 C CD2 . TYR D 4  94  ? 26.637  -35.305 -0.134  1.00 57.37 94  D 1 
ATOM   15920 C CE1 . TYR D 4  94  ? 28.422  -34.885 -2.264  1.00 51.28 94  D 1 
ATOM   15921 C CE2 . TYR D 4  94  ? 28.012  -35.502 0.067   1.00 50.46 94  D 1 
ATOM   15922 C CZ  . TYR D 4  94  ? 28.902  -35.291 -1.005  1.00 52.13 94  D 1 
ATOM   15923 O OH  . TYR D 4  94  ? 30.253  -35.478 -0.813  1.00 49.55 94  D 1 
ATOM   15924 N N   . SER D 4  95  ? 22.568  -32.361 -2.961  1.00 75.92 95  D 1 
ATOM   15925 C CA  . SER D 4  95  ? 21.226  -32.272 -3.519  1.00 76.99 95  D 1 
ATOM   15926 C C   . SER D 4  95  ? 21.233  -32.745 -4.964  1.00 76.76 95  D 1 
ATOM   15927 O O   . SER D 4  95  ? 22.183  -32.497 -5.709  1.00 74.67 95  D 1 
ATOM   15928 C CB  . SER D 4  95  ? 20.633  -30.864 -3.373  1.00 75.52 95  D 1 
ATOM   15929 O OG  . SER D 4  95  ? 21.216  -29.920 -4.240  1.00 65.42 95  D 1 
ATOM   15930 N N   . THR D 4  96  ? 20.192  -33.452 -5.349  1.00 80.85 96  D 1 
ATOM   15931 C CA  . THR D 4  96  ? 19.981  -33.879 -6.728  1.00 80.74 96  D 1 
ATOM   15932 C C   . THR D 4  96  ? 18.498  -33.837 -7.047  1.00 82.20 96  D 1 
ATOM   15933 O O   . THR D 4  96  ? 17.665  -33.993 -6.154  1.00 79.86 96  D 1 
ATOM   15934 C CB  . THR D 4  96  ? 20.579  -35.268 -6.978  1.00 77.25 96  D 1 
ATOM   15935 O OG1 . THR D 4  96  ? 20.522  -35.558 -8.358  1.00 68.13 96  D 1 
ATOM   15936 C CG2 . THR D 4  96  ? 19.886  -36.407 -6.239  1.00 66.96 96  D 1 
ATOM   15937 N N   . GLN D 4  97  ? 18.170  -33.621 -8.308  1.00 78.76 97  D 1 
ATOM   15938 C CA  . GLN D 4  97  ? 16.784  -33.738 -8.738  1.00 79.21 97  D 1 
ATOM   15939 C C   . GLN D 4  97  ? 16.421  -35.196 -8.995  1.00 79.60 97  D 1 
ATOM   15940 O O   . GLN D 4  97  ? 17.269  -36.001 -9.383  1.00 77.47 97  D 1 
ATOM   15941 C CB  . GLN D 4  97  ? 16.505  -32.855 -9.952  1.00 77.60 97  D 1 
ATOM   15942 C CG  . GLN D 4  97  ? 16.668  -31.383 -9.569  1.00 74.84 97  D 1 
ATOM   15943 C CD  . GLN D 4  97  ? 15.927  -30.502 -10.554 1.00 70.63 97  D 1 
ATOM   15944 O OE1 . GLN D 4  97  ? 16.206  -30.467 -11.734 1.00 62.68 97  D 1 
ATOM   15945 N NE2 . GLN D 4  97  ? 14.926  -29.792 -10.088 1.00 60.81 97  D 1 
ATOM   15946 N N   . VAL D 4  98  ? 15.180  -35.509 -8.743  1.00 82.20 98  D 1 
ATOM   15947 C CA  . VAL D 4  98  ? 14.654  -36.868 -8.815  1.00 82.43 98  D 1 
ATOM   15948 C C   . VAL D 4  98  ? 13.423  -36.876 -9.712  1.00 82.67 98  D 1 
ATOM   15949 O O   . VAL D 4  98  ? 12.593  -35.967 -9.670  1.00 79.99 98  D 1 
ATOM   15950 C CB  . VAL D 4  98  ? 14.351  -37.412 -7.409  1.00 80.34 98  D 1 
ATOM   15951 C CG1 . VAL D 4  98  ? 14.059  -38.903 -7.449  1.00 69.60 98  D 1 
ATOM   15952 C CG2 . VAL D 4  98  ? 15.529  -37.237 -6.437  1.00 69.77 98  D 1 
ATOM   15953 N N   . ASP D 4  99  ? 13.313  -37.913 -10.510 1.00 81.48 99  D 1 
ATOM   15954 C CA  . ASP D 4  99  ? 12.139  -38.209 -11.329 1.00 80.99 99  D 1 
ATOM   15955 C C   . ASP D 4  99  ? 10.900  -38.428 -10.430 1.00 82.68 99  D 1 
ATOM   15956 O O   . ASP D 4  99  ? 11.024  -38.999 -9.342  1.00 80.70 99  D 1 
ATOM   15957 C CB  . ASP D 4  99  ? 12.500  -39.440 -12.180 1.00 77.31 99  D 1 
ATOM   15958 C CG  . ASP D 4  99  ? 11.384  -40.019 -13.041 1.00 70.10 99  D 1 
ATOM   15959 O OD1 . ASP D 4  99  ? 10.305  -40.269 -12.498 1.00 60.42 99  D 1 
ATOM   15960 O OD2 . ASP D 4  99  ? 11.640  -40.271 -14.223 1.00 61.91 99  D 1 
ATOM   15961 N N   . PRO D 4  100 ? 9.711   -38.001 -10.864 1.00 81.92 100 D 1 
ATOM   15962 C CA  . PRO D 4  100 ? 8.458   -38.264 -10.164 1.00 82.09 100 D 1 
ATOM   15963 C C   . PRO D 4  100 ? 8.201   -39.732 -9.810  1.00 82.94 100 D 1 
ATOM   15964 O O   . PRO D 4  100 ? 7.707   -40.011 -8.718  1.00 80.99 100 D 1 
ATOM   15965 C CB  . PRO D 4  100 ? 7.366   -37.756 -11.110 1.00 80.59 100 D 1 
ATOM   15966 C CG  . PRO D 4  100 ? 8.055   -36.686 -11.932 1.00 78.95 100 D 1 
ATOM   15967 C CD  . PRO D 4  100 ? 9.486   -37.181 -12.040 1.00 82.17 100 D 1 
ATOM   15968 N N   . GLU D 4  101 ? 8.526   -40.667 -10.700 1.00 78.91 101 D 1 
ATOM   15969 C CA  . GLU D 4  101 ? 8.327   -42.092 -10.427 1.00 77.38 101 D 1 
ATOM   15970 C C   . GLU D 4  101 ? 9.293   -42.584 -9.350  1.00 78.58 101 D 1 
ATOM   15971 O O   . GLU D 4  101 ? 8.883   -43.248 -8.395  1.00 76.57 101 D 1 
ATOM   15972 C CB  . GLU D 4  101 ? 8.490   -42.943 -11.697 1.00 75.08 101 D 1 
ATOM   15973 C CG  . GLU D 4  101 ? 7.431   -42.645 -12.760 1.00 68.10 101 D 1 
ATOM   15974 C CD  . GLU D 4  101 ? 7.396   -43.674 -13.892 1.00 60.57 101 D 1 
ATOM   15975 O OE1 . GLU D 4  101 ? 6.362   -43.694 -14.605 1.00 53.48 101 D 1 
ATOM   15976 O OE2 . GLU D 4  101 ? 8.343   -44.479 -14.023 1.00 53.45 101 D 1 
ATOM   15977 N N   . LEU D 4  102 ? 10.557  -42.183 -9.452  1.00 76.82 102 D 1 
ATOM   15978 C CA  . LEU D 4  102 ? 11.557  -42.502 -8.445  1.00 77.74 102 D 1 
ATOM   15979 C C   . LEU D 4  102 ? 11.225  -41.850 -7.099  1.00 78.73 102 D 1 
ATOM   15980 O O   . LEU D 4  102 ? 11.418  -42.467 -6.053  1.00 77.31 102 D 1 
ATOM   15981 C CB  . LEU D 4  102 ? 12.938  -42.069 -8.968  1.00 77.01 102 D 1 
ATOM   15982 C CG  . LEU D 4  102 ? 14.103  -42.578 -8.097  1.00 71.91 102 D 1 
ATOM   15983 C CD1 . LEU D 4  102 ? 14.268  -44.090 -8.189  1.00 63.58 102 D 1 
ATOM   15984 C CD2 . LEU D 4  102 ? 15.411  -41.945 -8.553  1.00 65.82 102 D 1 
ATOM   15985 N N   . ALA D 4  103 ? 10.680  -40.641 -7.119  1.00 82.00 103 D 1 
ATOM   15986 C CA  . ALA D 4  103 ? 10.219  -39.969 -5.911  1.00 82.21 103 D 1 
ATOM   15987 C C   . ALA D 4  103 ? 9.104   -40.753 -5.210  1.00 82.18 103 D 1 
ATOM   15988 O O   . ALA D 4  103 ? 9.172   -40.951 -3.997  1.00 81.12 103 D 1 
ATOM   15989 C CB  . ALA D 4  103 ? 9.769   -38.554 -6.265  1.00 83.12 103 D 1 
ATOM   15990 N N   . ASP D 4  104 ? 8.125   -41.245 -5.960  1.00 81.44 104 D 1 
ATOM   15991 C CA  . ASP D 4  104 ? 7.062   -42.073 -5.388  1.00 79.84 104 D 1 
ATOM   15992 C C   . ASP D 4  104 ? 7.603   -43.409 -4.850  1.00 78.57 104 D 1 
ATOM   15993 O O   . ASP D 4  104 ? 7.192   -43.840 -3.771  1.00 77.37 104 D 1 
ATOM   15994 C CB  . ASP D 4  104 ? 5.942   -42.302 -6.416  1.00 79.70 104 D 1 
ATOM   15995 C CG  . ASP D 4  104 ? 4.885   -41.193 -6.466  1.00 78.42 104 D 1 
ATOM   15996 O OD1 . ASP D 4  104 ? 4.824   -40.319 -5.581  1.00 72.11 104 D 1 
ATOM   15997 O OD2 . ASP D 4  104 ? 4.012   -41.256 -7.364  1.00 73.89 104 D 1 
ATOM   15998 N N   . GLN D 4  105 ? 8.571   -44.028 -5.533  1.00 78.69 105 D 1 
ATOM   15999 C CA  . GLN D 4  105 ? 9.250   -45.223 -5.023  1.00 77.27 105 D 1 
ATOM   16000 C C   . GLN D 4  105 ? 10.000  -44.939 -3.719  1.00 76.88 105 D 1 
ATOM   16001 O O   . GLN D 4  105 ? 9.866   -45.691 -2.753  1.00 75.00 105 D 1 
ATOM   16002 C CB  . GLN D 4  105 ? 10.230  -45.772 -6.063  1.00 75.79 105 D 1 
ATOM   16003 C CG  . GLN D 4  105 ? 9.519   -46.410 -7.262  1.00 71.38 105 D 1 
ATOM   16004 C CD  . GLN D 4  105 ? 10.490  -46.832 -8.361  1.00 67.72 105 D 1 
ATOM   16005 O OE1 . GLN D 4  105 ? 11.702  -46.841 -8.212  1.00 61.64 105 D 1 
ATOM   16006 N NE2 . GLN D 4  105 ? 9.993   -47.219 -9.513  1.00 58.18 105 D 1 
ATOM   16007 N N   . LEU D 4  106 ? 10.735  -43.824 -3.654  1.00 79.25 106 D 1 
ATOM   16008 C CA  . LEU D 4  106 ? 11.444  -43.410 -2.444  1.00 78.45 106 D 1 
ATOM   16009 C C   . LEU D 4  106 ? 10.475  -43.126 -1.290  1.00 77.97 106 D 1 
ATOM   16010 O O   . LEU D 4  106 ? 10.736  -43.546 -0.166  1.00 76.59 106 D 1 
ATOM   16011 C CB  . LEU D 4  106 ? 12.298  -42.169 -2.738  1.00 79.32 106 D 1 
ATOM   16012 C CG  . LEU D 4  106 ? 13.559  -42.443 -3.578  1.00 78.10 106 D 1 
ATOM   16013 C CD1 . LEU D 4  106 ? 14.182  -41.107 -3.983  1.00 71.36 106 D 1 
ATOM   16014 C CD2 . LEU D 4  106 ? 14.606  -43.237 -2.800  1.00 71.63 106 D 1 
ATOM   16015 N N   . ILE D 4  107 ? 9.358   -42.456 -1.562  1.00 82.43 107 D 1 
ATOM   16016 C CA  . ILE D 4  107 ? 8.318   -42.232 -0.549  1.00 81.78 107 D 1 
ATOM   16017 C C   . ILE D 4  107 ? 7.779   -43.570 -0.049  1.00 80.40 107 D 1 
ATOM   16018 O O   . ILE D 4  107 ? 7.655   -43.775 1.155   1.00 77.40 107 D 1 
ATOM   16019 C CB  . ILE D 4  107 ? 7.192   -41.336 -1.104  1.00 82.24 107 D 1 
ATOM   16020 C CG1 . ILE D 4  107 ? 7.710   -39.898 -1.326  1.00 78.95 107 D 1 
ATOM   16021 C CG2 . ILE D 4  107 ? 5.991   -41.288 -0.141  1.00 78.63 107 D 1 
ATOM   16022 C CD1 . ILE D 4  107 ? 6.798   -39.061 -2.224  1.00 75.05 107 D 1 
ATOM   16023 N N   . HIS D 4  108 ? 7.517   -44.498 -0.962  1.00 77.80 108 D 1 
ATOM   16024 C CA  . HIS D 4  108 ? 6.932   -45.789 -0.630  1.00 75.85 108 D 1 
ATOM   16025 C C   . HIS D 4  108 ? 7.864   -46.705 0.176   1.00 74.87 108 D 1 
ATOM   16026 O O   . HIS D 4  108 ? 7.384   -47.522 0.955   1.00 71.41 108 D 1 
ATOM   16027 C CB  . HIS D 4  108 ? 6.489   -46.451 -1.931  1.00 73.58 108 D 1 
ATOM   16028 C CG  . HIS D 4  108 ? 5.628   -47.651 -1.711  1.00 70.74 108 D 1 
ATOM   16029 N ND1 . HIS D 4  108 ? 5.809   -48.877 -2.297  1.00 62.65 108 D 1 
ATOM   16030 C CD2 . HIS D 4  108 ? 4.514   -47.716 -0.914  1.00 61.81 108 D 1 
ATOM   16031 C CE1 . HIS D 4  108 ? 4.817   -49.663 -1.879  1.00 61.32 108 D 1 
ATOM   16032 N NE2 . HIS D 4  108 ? 4.012   -48.997 -1.035  1.00 61.27 108 D 1 
ATOM   16033 N N   . LEU D 4  109 ? 9.179   -46.519 0.062   1.00 75.15 109 D 1 
ATOM   16034 C CA  . LEU D 4  109 ? 10.143  -47.251 0.892   1.00 73.16 109 D 1 
ATOM   16035 C C   . LEU D 4  109 ? 10.041  -46.904 2.385   1.00 73.14 109 D 1 
ATOM   16036 O O   . LEU D 4  109 ? 10.380  -47.732 3.229   1.00 70.51 109 D 1 
ATOM   16037 C CB  . LEU D 4  109 ? 11.566  -46.955 0.392   1.00 71.53 109 D 1 
ATOM   16038 C CG  . LEU D 4  109 ? 11.957  -47.714 -0.891  1.00 67.04 109 D 1 
ATOM   16039 C CD1 . LEU D 4  109 ? 13.247  -47.121 -1.459  1.00 61.52 109 D 1 
ATOM   16040 C CD2 . LEU D 4  109 ? 12.195  -49.195 -0.626  1.00 61.27 109 D 1 
ATOM   16041 N N   . TYR D 4  110 ? 9.606   -45.685 2.708   1.00 77.01 110 D 1 
ATOM   16042 C CA  . TYR D 4  110 ? 9.558   -45.186 4.088   1.00 76.72 110 D 1 
ATOM   16043 C C   . TYR D 4  110 ? 8.140   -44.944 4.609   1.00 76.36 110 D 1 
ATOM   16044 O O   . TYR D 4  110 ? 7.927   -44.898 5.826   1.00 73.55 110 D 1 
ATOM   16045 C CB  . TYR D 4  110 ? 10.387  -43.900 4.186   1.00 77.11 110 D 1 
ATOM   16046 C CG  . TYR D 4  110 ? 11.874  -44.111 4.023   1.00 76.54 110 D 1 
ATOM   16047 C CD1 . TYR D 4  110 ? 12.682  -44.400 5.142   1.00 69.37 110 D 1 
ATOM   16048 C CD2 . TYR D 4  110 ? 12.471  -44.030 2.753   1.00 68.73 110 D 1 
ATOM   16049 C CE1 . TYR D 4  110 ? 14.061  -44.595 4.998   1.00 67.11 110 D 1 
ATOM   16050 C CE2 . TYR D 4  110 ? 13.850  -44.229 2.591   1.00 66.29 110 D 1 
ATOM   16051 C CZ  . TYR D 4  110 ? 14.646  -44.509 3.720   1.00 72.48 110 D 1 
ATOM   16052 O OH  . TYR D 4  110 ? 16.002  -44.694 3.565   1.00 71.16 110 D 1 
ATOM   16053 N N   . TYR D 4  111 ? 7.186   -44.752 3.714   1.00 78.71 111 D 1 
ATOM   16054 C CA  . TYR D 4  111 ? 5.810   -44.408 4.039   1.00 79.00 111 D 1 
ATOM   16055 C C   . TYR D 4  111 ? 4.830   -45.292 3.280   1.00 76.67 111 D 1 
ATOM   16056 O O   . TYR D 4  111 ? 5.078   -45.690 2.147   1.00 72.38 111 D 1 
ATOM   16057 C CB  . TYR D 4  111 ? 5.536   -42.932 3.722   1.00 80.37 111 D 1 
ATOM   16058 C CG  . TYR D 4  111 ? 6.384   -41.958 4.501   1.00 81.61 111 D 1 
ATOM   16059 C CD1 . TYR D 4  111 ? 6.009   -41.576 5.803   1.00 72.96 111 D 1 
ATOM   16060 C CD2 . TYR D 4  111 ? 7.574   -41.451 3.947   1.00 73.13 111 D 1 
ATOM   16061 C CE1 . TYR D 4  111 ? 6.812   -40.715 6.550   1.00 72.86 111 D 1 
ATOM   16062 C CE2 . TYR D 4  111 ? 8.391   -40.589 4.689   1.00 72.69 111 D 1 
ATOM   16063 C CZ  . TYR D 4  111 ? 8.008   -40.230 5.996   1.00 81.73 111 D 1 
ATOM   16064 O OH  . TYR D 4  111 ? 8.816   -39.416 6.744   1.00 80.93 111 D 1 
ATOM   16065 N N   . PHE D 4  112 ? 3.671   -45.475 3.902   1.00 74.41 112 D 1 
ATOM   16066 C CA  . PHE D 4  112 ? 2.536   -46.240 3.390   1.00 72.95 112 D 1 
ATOM   16067 C C   . PHE D 4  112 ? 2.794   -47.746 3.333   1.00 69.92 112 D 1 
ATOM   16068 O O   . PHE D 4  112 ? 3.770   -48.223 2.761   1.00 65.08 112 D 1 
ATOM   16069 C CB  . PHE D 4  112 ? 2.027   -45.660 2.060   1.00 73.41 112 D 1 
ATOM   16070 C CG  . PHE D 4  112 ? 1.991   -44.148 1.996   1.00 74.24 112 D 1 
ATOM   16071 C CD1 . PHE D 4  112 ? 1.278   -43.412 2.962   1.00 68.45 112 D 1 
ATOM   16072 C CD2 . PHE D 4  112 ? 2.704   -43.462 1.000   1.00 69.23 112 D 1 
ATOM   16073 C CE1 . PHE D 4  112 ? 1.269   -42.010 2.923   1.00 68.57 112 D 1 
ATOM   16074 C CE2 . PHE D 4  112 ? 2.691   -42.058 0.954   1.00 67.96 112 D 1 
ATOM   16075 C CZ  . PHE D 4  112 ? 1.972   -41.330 1.916   1.00 74.12 112 D 1 
ATOM   16076 N N   . ASP D 4  113 ? 1.891   -48.482 3.931   1.00 66.75 113 D 1 
ATOM   16077 C CA  . ASP D 4  113 ? 1.993   -49.929 3.986   1.00 64.33 113 D 1 
ATOM   16078 C C   . ASP D 4  113 ? 1.784   -50.543 2.606   1.00 62.96 113 D 1 
ATOM   16079 O O   . ASP D 4  113 ? 0.816   -50.259 1.889   1.00 57.26 113 D 1 
ATOM   16080 C CB  . ASP D 4  113 ? 1.011   -50.498 5.013   1.00 60.24 113 D 1 
ATOM   16081 C CG  . ASP D 4  113 ? 1.327   -50.063 6.447   1.00 55.94 113 D 1 
ATOM   16082 O OD1 . ASP D 4  113 ? 2.526   -49.884 6.750   1.00 50.34 113 D 1 
ATOM   16083 O OD2 . ASP D 4  113 ? 0.362   -49.925 7.224   1.00 49.49 113 D 1 
ATOM   16084 N N   . CYS D 4  114 ? 2.706   -51.417 2.241   1.00 60.55 114 D 1 
ATOM   16085 C CA  . CYS D 4  114 ? 2.618   -52.184 1.015   1.00 58.44 114 D 1 
ATOM   16086 C C   . CYS D 4  114 ? 3.145   -53.590 1.257   1.00 56.51 114 D 1 
ATOM   16087 O O   . CYS D 4  114 ? 3.966   -53.831 2.139   1.00 51.81 114 D 1 
ATOM   16088 C CB  . CYS D 4  114 ? 3.409   -51.468 -0.078  1.00 54.97 114 D 1 
ATOM   16089 S SG  . CYS D 4  114 ? 3.073   -52.138 -1.721  1.00 49.99 114 D 1 
ATOM   16090 N N   . PHE D 4  115 ? 2.682   -54.489 0.437   1.00 52.66 115 D 1 
ATOM   16091 C CA  . PHE D 4  115 ? 3.309   -55.793 0.355   1.00 50.94 115 D 1 
ATOM   16092 C C   . PHE D 4  115 ? 4.736   -55.611 -0.172  1.00 50.66 115 D 1 
ATOM   16093 O O   . PHE D 4  115 ? 4.939   -55.155 -1.290  1.00 47.06 115 D 1 
ATOM   16094 C CB  . PHE D 4  115 ? 2.435   -56.701 -0.515  1.00 47.02 115 D 1 
ATOM   16095 C CG  . PHE D 4  115 ? 2.247   -58.057 0.107   1.00 43.57 115 D 1 
ATOM   16096 C CD1 . PHE D 4  115 ? 3.201   -59.060 -0.088  1.00 40.01 115 D 1 
ATOM   16097 C CD2 . PHE D 4  115 ? 1.125   -58.306 0.914   1.00 39.98 115 D 1 
ATOM   16098 C CE1 . PHE D 4  115 ? 3.037   -60.313 0.523   1.00 36.11 115 D 1 
ATOM   16099 C CE2 . PHE D 4  115 ? 0.956   -59.554 1.523   1.00 37.25 115 D 1 
ATOM   16100 C CZ  . PHE D 4  115 ? 1.914   -60.561 1.331   1.00 36.20 115 D 1 
ATOM   16101 N N   . SER D 4  116 ? 5.735   -55.907 0.643   1.00 52.21 116 D 1 
ATOM   16102 C CA  . SER D 4  116 ? 7.154   -55.821 0.289   1.00 51.96 116 D 1 
ATOM   16103 C C   . SER D 4  116 ? 7.807   -57.190 0.462   1.00 52.85 116 D 1 
ATOM   16104 O O   . SER D 4  116 ? 7.245   -58.069 1.119   1.00 48.43 116 D 1 
ATOM   16105 C CB  . SER D 4  116 ? 7.843   -54.751 1.143   1.00 46.93 116 D 1 
ATOM   16106 O OG  . SER D 4  116 ? 7.760   -55.067 2.514   1.00 42.65 116 D 1 
ATOM   16107 N N   . ASP D 4  117 ? 9.012   -57.375 -0.068  1.00 48.50 117 D 1 
ATOM   16108 C CA  . ASP D 4  117 ? 9.738   -58.639 0.135   1.00 48.08 117 D 1 
ATOM   16109 C C   . ASP D 4  117 ? 9.938   -58.955 1.624   1.00 48.68 117 D 1 
ATOM   16110 O O   . ASP D 4  117 ? 9.854   -60.105 2.061   1.00 45.44 117 D 1 
ATOM   16111 C CB  . ASP D 4  117 ? 11.101  -58.570 -0.560  1.00 45.00 117 D 1 
ATOM   16112 C CG  . ASP D 4  117 ? 11.000  -58.572 -2.083  1.00 40.92 117 D 1 
ATOM   16113 O OD1 . ASP D 4  117 ? 10.008  -59.115 -2.605  1.00 38.75 117 D 1 
ATOM   16114 O OD2 . ASP D 4  117 ? 11.929  -58.018 -2.699  1.00 38.57 117 D 1 
ATOM   16115 N N   . SER D 4  118 ? 10.118  -57.921 2.438   1.00 47.82 118 D 1 
ATOM   16116 C CA  . SER D 4  118 ? 10.164  -58.071 3.893   1.00 48.46 118 D 1 
ATOM   16117 C C   . SER D 4  118 ? 8.814   -58.473 4.488   1.00 48.56 118 D 1 
ATOM   16118 O O   . SER D 4  118 ? 8.777   -59.198 5.485   1.00 46.18 118 D 1 
ATOM   16119 C CB  . SER D 4  118 ? 10.675  -56.784 4.538   1.00 46.57 118 D 1 
ATOM   16120 O OG  . SER D 4  118 ? 9.783   -55.706 4.351   1.00 43.52 118 D 1 
ATOM   16121 N N   . ALA D 4  119 ? 7.714   -58.051 3.880   1.00 49.65 119 D 1 
ATOM   16122 C CA  . ALA D 4  119 ? 6.375   -58.444 4.286   1.00 49.70 119 D 1 
ATOM   16123 C C   . ALA D 4  119 ? 6.086   -59.908 3.933   1.00 48.46 119 D 1 
ATOM   16124 O O   . ALA D 4  119 ? 5.506   -60.615 4.752   1.00 47.11 119 D 1 
ATOM   16125 C CB  . ALA D 4  119 ? 5.353   -57.484 3.671   1.00 48.79 119 D 1 
ATOM   16126 N N   . ILE D 4  120 ? 6.578   -60.398 2.780   1.00 51.89 120 D 1 
ATOM   16127 C CA  . ILE D 4  120 ? 6.492   -61.823 2.419   1.00 49.75 120 D 1 
ATOM   16128 C C   . ILE D 4  120 ? 7.219   -62.678 3.460   1.00 49.09 120 D 1 
ATOM   16129 O O   . ILE D 4  120 ? 6.641   -63.625 3.988   1.00 46.79 120 D 1 
ATOM   16130 C CB  . ILE D 4  120 ? 7.035   -62.083 0.998   1.00 47.85 120 D 1 
ATOM   16131 C CG1 . ILE D 4  120 ? 6.202   -61.320 -0.053  1.00 44.29 120 D 1 
ATOM   16132 C CG2 . ILE D 4  120 ? 7.023   -63.588 0.685   1.00 44.35 120 D 1 
ATOM   16133 C CD1 . ILE D 4  120 ? 6.794   -61.352 -1.460  1.00 41.95 120 D 1 
ATOM   16134 N N   . ARG D 4  121 ? 8.451   -62.307 3.834   1.00 49.01 121 D 1 
ATOM   16135 C CA  . ARG D 4  121 ? 9.175   -63.007 4.910   1.00 48.22 121 D 1 
ATOM   16136 C C   . ARG D 4  121 ? 8.423   -62.963 6.237   1.00 47.08 121 D 1 
ATOM   16137 O O   . ARG D 4  121 ? 8.338   -63.982 6.912   1.00 47.66 121 D 1 
ATOM   16138 C CB  . ARG D 4  121 ? 10.585  -62.431 5.098   1.00 48.24 121 D 1 
ATOM   16139 C CG  . ARG D 4  121 ? 11.581  -63.016 4.095   1.00 46.27 121 D 1 
ATOM   16140 C CD  . ARG D 4  121 ? 12.988  -62.519 4.425   1.00 44.25 121 D 1 
ATOM   16141 N NE  . ARG D 4  121 ? 13.997  -63.106 3.529   1.00 40.63 121 D 1 
ATOM   16142 C CZ  . ARG D 4  121 ? 15.300  -62.862 3.544   1.00 36.97 121 D 1 
ATOM   16143 N NH1 . ARG D 4  121 ? 15.832  -62.038 4.408   1.00 35.37 121 D 1 
ATOM   16144 N NH2 . ARG D 4  121 ? 16.087  -63.439 2.686   1.00 33.99 121 D 1 
ATOM   16145 N N   . LYS D 4  122 ? 7.856   -61.817 6.598   1.00 50.86 122 D 1 
ATOM   16146 C CA  . LYS D 4  122 ? 7.056   -61.700 7.822   1.00 51.81 122 D 1 
ATOM   16147 C C   . LYS D 4  122 ? 5.779   -62.541 7.761   1.00 50.62 122 D 1 
ATOM   16148 O O   . LYS D 4  122 ? 5.437   -63.161 8.759   1.00 51.16 122 D 1 
ATOM   16149 C CB  . LYS D 4  122 ? 6.725   -60.238 8.110   1.00 52.68 122 D 1 
ATOM   16150 C CG  . LYS D 4  122 ? 7.925   -59.472 8.684   1.00 49.55 122 D 1 
ATOM   16151 C CD  . LYS D 4  122 ? 7.505   -58.036 8.983   1.00 47.62 122 D 1 
ATOM   16152 C CE  . LYS D 4  122 ? 8.662   -57.251 9.606   1.00 44.79 122 D 1 
ATOM   16153 N NZ  . LYS D 4  122 ? 8.253   -55.871 9.951   1.00 40.56 122 D 1 
ATOM   16154 N N   . ALA D 4  123 ? 5.121   -62.591 6.606   1.00 50.18 123 D 1 
ATOM   16155 C CA  . ALA D 4  123 ? 3.941   -63.425 6.402   1.00 48.60 123 D 1 
ATOM   16156 C C   . ALA D 4  123 ? 4.273   -64.915 6.534   1.00 46.53 123 D 1 
ATOM   16157 O O   . ALA D 4  123 ? 3.561   -65.643 7.216   1.00 45.73 123 D 1 
ATOM   16158 C CB  . ALA D 4  123 ? 3.331   -63.109 5.034   1.00 48.48 123 D 1 
ATOM   16159 N N   . LEU D 4  124 ? 5.400   -65.346 5.947   1.00 51.43 124 D 1 
ATOM   16160 C CA  . LEU D 4  124 ? 5.900   -66.718 6.100   1.00 48.65 124 D 1 
ATOM   16161 C C   . LEU D 4  124 ? 6.225   -67.070 7.558   1.00 46.27 124 D 1 
ATOM   16162 O O   . LEU D 4  124 ? 6.045   -68.213 7.967   1.00 44.09 124 D 1 
ATOM   16163 C CB  . LEU D 4  124 ? 7.149   -66.894 5.225   1.00 47.86 124 D 1 
ATOM   16164 C CG  . LEU D 4  124 ? 6.855   -67.014 3.720   1.00 43.30 124 D 1 
ATOM   16165 C CD1 . LEU D 4  124 ? 8.145   -66.818 2.929   1.00 39.61 124 D 1 
ATOM   16166 C CD2 . LEU D 4  124 ? 6.279   -68.380 3.366   1.00 42.34 124 D 1 
ATOM   16167 N N   . LEU D 4  125 ? 6.665   -66.094 8.343   1.00 52.08 125 D 1 
ATOM   16168 C CA  . LEU D 4  125 ? 6.905   -66.236 9.784   1.00 52.31 125 D 1 
ATOM   16169 C C   . LEU D 4  125 ? 5.624   -66.114 10.636  1.00 51.09 125 D 1 
ATOM   16170 O O   . LEU D 4  125 ? 5.712   -66.069 11.861  1.00 49.29 125 D 1 
ATOM   16171 C CB  . LEU D 4  125 ? 7.980   -65.223 10.214  1.00 53.48 125 D 1 
ATOM   16172 C CG  . LEU D 4  125 ? 9.389   -65.518 9.664   1.00 48.57 125 D 1 
ATOM   16173 C CD1 . LEU D 4  125 ? 10.283  -64.297 9.875   1.00 44.68 125 D 1 
ATOM   16174 C CD2 . LEU D 4  125 ? 10.038  -66.709 10.359  1.00 47.75 125 D 1 
ATOM   16175 N N   . GLY D 4  126 ? 4.449   -66.021 10.009  1.00 49.84 126 D 1 
ATOM   16176 C CA  . GLY D 4  126 ? 3.161   -65.913 10.707  1.00 49.36 126 D 1 
ATOM   16177 C C   . GLY D 4  126 ? 2.846   -64.527 11.278  1.00 49.21 126 D 1 
ATOM   16178 O O   . GLY D 4  126 ? 1.858   -64.365 11.992  1.00 46.57 126 D 1 
ATOM   16179 N N   . HIS D 4  127 ? 3.654   -63.501 10.962  1.00 52.09 127 D 1 
ATOM   16180 C CA  . HIS D 4  127 ? 3.342   -62.136 11.374  1.00 52.91 127 D 1 
ATOM   16181 C C   . HIS D 4  127 ? 2.224   -61.537 10.512  1.00 52.33 127 D 1 
ATOM   16182 O O   . HIS D 4  127 ? 2.195   -61.708 9.296   1.00 50.94 127 D 1 
ATOM   16183 C CB  . HIS D 4  127 ? 4.593   -61.262 11.340  1.00 52.16 127 D 1 
ATOM   16184 C CG  . HIS D 4  127 ? 5.604   -61.632 12.390  1.00 48.97 127 D 1 
ATOM   16185 N ND1 . HIS D 4  127 ? 5.428   -61.546 13.753  1.00 42.94 127 D 1 
ATOM   16186 C CD2 . HIS D 4  127 ? 6.875   -62.101 12.192  1.00 42.99 127 D 1 
ATOM   16187 C CE1 . HIS D 4  127 ? 6.559   -61.957 14.353  1.00 40.68 127 D 1 
ATOM   16188 N NE2 . HIS D 4  127 ? 7.465   -62.290 13.437  1.00 41.32 127 D 1 
ATOM   16189 N N   . ILE D 4  128 ? 1.336   -60.783 11.146  1.00 50.32 128 D 1 
ATOM   16190 C CA  . ILE D 4  128 ? 0.298   -60.033 10.438  1.00 50.37 128 D 1 
ATOM   16191 C C   . ILE D 4  128 ? 0.969   -58.962 9.575   1.00 50.18 128 D 1 
ATOM   16192 O O   . ILE D 4  128 ? 1.644   -58.059 10.077  1.00 47.42 128 D 1 
ATOM   16193 C CB  . ILE D 4  128 ? -0.735  -59.435 11.411  1.00 46.89 128 D 1 
ATOM   16194 C CG1 . ILE D 4  128 ? -1.385  -60.547 12.270  1.00 41.97 128 D 1 
ATOM   16195 C CG2 . ILE D 4  128 ? -1.813  -58.668 10.624  1.00 41.23 128 D 1 
ATOM   16196 C CD1 . ILE D 4  128 ? -2.307  -60.026 13.379  1.00 37.77 128 D 1 
ATOM   16197 N N   . VAL D 4  129 ? 0.775   -59.060 8.264   1.00 49.51 129 D 1 
ATOM   16198 C CA  . VAL D 4  129 ? 1.269   -58.111 7.263   1.00 50.70 129 D 1 
ATOM   16199 C C   . VAL D 4  129 ? 0.108   -57.534 6.479   1.00 51.56 129 D 1 
ATOM   16200 O O   . VAL D 4  129 ? -0.901  -58.202 6.260   1.00 48.81 129 D 1 
ATOM   16201 C CB  . VAL D 4  129 ? 2.308   -58.734 6.312   1.00 47.77 129 D 1 
ATOM   16202 C CG1 . VAL D 4  129 ? 3.711   -58.463 6.835   1.00 42.89 129 D 1 
ATOM   16203 C CG2 . VAL D 4  129 ? 2.137   -60.247 6.126   1.00 42.99 129 D 1 
ATOM   16204 N N   . SER D 4  130 ? 0.263   -56.289 6.049   1.00 51.83 130 D 1 
ATOM   16205 C CA  . SER D 4  130 ? -0.746  -55.652 5.208   1.00 52.70 130 D 1 
ATOM   16206 C C   . SER D 4  130 ? -0.881  -56.438 3.902   1.00 52.70 130 D 1 
ATOM   16207 O O   . SER D 4  130 ? 0.101   -56.568 3.164   1.00 49.44 130 D 1 
ATOM   16208 C CB  . SER D 4  130 ? -0.377  -54.197 4.922   1.00 49.24 130 D 1 
ATOM   16209 O OG  . SER D 4  130 ? -1.421  -53.585 4.190   1.00 45.37 130 D 1 
ATOM   16210 N N   . PRO D 4  131 ? -2.070  -56.976 3.595   1.00 48.95 131 D 1 
ATOM   16211 C CA  . PRO D 4  131 ? -2.236  -57.845 2.434   1.00 49.04 131 D 1 
ATOM   16212 C C   . PRO D 4  131 ? -2.309  -57.075 1.117   1.00 49.97 131 D 1 
ATOM   16213 O O   . PRO D 4  131 ? -2.272  -57.666 0.041   1.00 47.01 131 D 1 
ATOM   16214 C CB  . PRO D 4  131 ? -3.523  -58.621 2.730   1.00 45.16 131 D 1 
ATOM   16215 C CG  . PRO D 4  131 ? -4.350  -57.634 3.552   1.00 44.35 131 D 1 
ATOM   16216 C CD  . PRO D 4  131 ? -3.293  -56.909 4.368   1.00 46.01 131 D 1 
ATOM   16217 N N   . ARG D 4  132 ? -2.452  -55.751 1.176   1.00 55.22 132 D 1 
ATOM   16218 C CA  . ARG D 4  132 ? -2.649  -54.894 0.007   1.00 56.52 132 D 1 
ATOM   16219 C C   . ARG D 4  132 ? -1.700  -53.713 0.050   1.00 58.71 132 D 1 
ATOM   16220 O O   . ARG D 4  132 ? -1.501  -53.119 1.104   1.00 55.13 132 D 1 
ATOM   16221 C CB  . ARG D 4  132 ? -4.102  -54.404 -0.079  1.00 52.54 132 D 1 
ATOM   16222 C CG  . ARG D 4  132 ? -5.091  -55.566 -0.190  1.00 47.62 132 D 1 
ATOM   16223 C CD  . ARG D 4  132 ? -6.520  -55.077 -0.401  1.00 44.24 132 D 1 
ATOM   16224 N NE  . ARG D 4  132 ? -7.435  -56.233 -0.487  1.00 40.91 132 D 1 
ATOM   16225 C CZ  . ARG D 4  132 ? -8.709  -56.215 -0.851  1.00 36.85 132 D 1 
ATOM   16226 N NH1 . ARG D 4  132 ? -9.333  -55.109 -1.111  1.00 35.19 132 D 1 
ATOM   16227 N NH2 . ARG D 4  132 ? -9.366  -57.329 -0.961  1.00 32.89 132 D 1 
ATOM   16228 N N   . CYS D 4  133 ? -1.198  -53.351 -1.112  1.00 58.47 133 D 1 
ATOM   16229 C CA  . CYS D 4  133 ? -0.436  -52.125 -1.251  1.00 59.84 133 D 1 
ATOM   16230 C C   . CYS D 4  133 ? -1.382  -50.925 -1.251  1.00 60.51 133 D 1 
ATOM   16231 O O   . CYS D 4  133 ? -2.224  -50.790 -2.143  1.00 57.42 133 D 1 
ATOM   16232 C CB  . CYS D 4  133 ? 0.411   -52.192 -2.521  1.00 58.67 133 D 1 
ATOM   16233 S SG  . CYS D 4  133 ? 1.663   -50.883 -2.509  1.00 54.13 133 D 1 
ATOM   16234 N N   . GLU D 4  134 ? -1.244  -50.050 -0.265  1.00 62.50 134 D 1 
ATOM   16235 C CA  . GLU D 4  134 ? -2.039  -48.823 -0.199  1.00 63.30 134 D 1 
ATOM   16236 C C   . GLU D 4  134 ? -1.560  -47.762 -1.200  1.00 63.56 134 D 1 
ATOM   16237 O O   . GLU D 4  134 ? -2.354  -46.946 -1.670  1.00 59.66 134 D 1 
ATOM   16238 C CB  . GLU D 4  134 ? -1.993  -48.248 1.221   1.00 61.43 134 D 1 
ATOM   16239 C CG  . GLU D 4  134 ? -2.624  -49.147 2.301   1.00 59.07 134 D 1 
ATOM   16240 C CD  . GLU D 4  134 ? -2.919  -48.337 3.568   1.00 55.08 134 D 1 
ATOM   16241 O OE1 . GLU D 4  134 ? -3.991  -48.529 4.180   1.00 50.85 134 D 1 
ATOM   16242 O OE2 . GLU D 4  134 ? -2.178  -47.376 3.881   1.00 53.35 134 D 1 
ATOM   16243 N N   . TYR D 4  135 ? -0.284  -47.786 -1.553  1.00 68.02 135 D 1 
ATOM   16244 C CA  . TYR D 4  135 ? 0.354   -46.771 -2.386  1.00 70.66 135 D 1 
ATOM   16245 C C   . TYR D 4  135 ? 0.861   -47.358 -3.704  1.00 70.72 135 D 1 
ATOM   16246 O O   . TYR D 4  135 ? 2.046   -47.634 -3.885  1.00 67.69 135 D 1 
ATOM   16247 C CB  . TYR D 4  135 ? 1.455   -46.090 -1.576  1.00 69.32 135 D 1 
ATOM   16248 C CG  . TYR D 4  135 ? 1.978   -44.831 -2.222  1.00 68.90 135 D 1 
ATOM   16249 C CD1 . TYR D 4  135 ? 3.288   -44.773 -2.727  1.00 62.08 135 D 1 
ATOM   16250 C CD2 . TYR D 4  135 ? 1.157   -43.688 -2.284  1.00 60.53 135 D 1 
ATOM   16251 C CE1 . TYR D 4  135 ? 3.782   -43.582 -3.259  1.00 60.83 135 D 1 
ATOM   16252 C CE2 . TYR D 4  135 ? 1.644   -42.493 -2.820  1.00 60.72 135 D 1 
ATOM   16253 C CZ  . TYR D 4  135 ? 2.966   -42.437 -3.295  1.00 67.45 135 D 1 
ATOM   16254 O OH  . TYR D 4  135 ? 3.452   -41.257 -3.775  1.00 64.79 135 D 1 
ATOM   16255 N N   . GLN D 4  136 ? -0.051  -47.560 -4.644  1.00 66.24 136 D 1 
ATOM   16256 C CA  . GLN D 4  136 ? 0.285   -48.178 -5.933  1.00 65.89 136 D 1 
ATOM   16257 C C   . GLN D 4  136 ? 1.258   -47.352 -6.785  1.00 64.51 136 D 1 
ATOM   16258 O O   . GLN D 4  136 ? 1.990   -47.928 -7.580  1.00 60.76 136 D 1 
ATOM   16259 C CB  . GLN D 4  136 ? -0.994  -48.429 -6.736  1.00 63.50 136 D 1 
ATOM   16260 C CG  . GLN D 4  136 ? -1.858  -49.526 -6.109  1.00 60.78 136 D 1 
ATOM   16261 C CD  . GLN D 4  136 ? -3.043  -49.900 -6.998  1.00 56.15 136 D 1 
ATOM   16262 O OE1 . GLN D 4  136 ? -3.576  -49.117 -7.767  1.00 51.93 136 D 1 
ATOM   16263 N NE2 . GLN D 4  136 ? -3.497  -51.127 -6.926  1.00 50.19 136 D 1 
ATOM   16264 N N   . ALA D 4  137 ? 1.270   -46.029 -6.629  1.00 66.09 137 D 1 
ATOM   16265 C CA  . ALA D 4  137 ? 2.092   -45.148 -7.459  1.00 66.34 137 D 1 
ATOM   16266 C C   . ALA D 4  137 ? 3.601   -45.379 -7.261  1.00 66.41 137 D 1 
ATOM   16267 O O   . ALA D 4  137 ? 4.351   -45.341 -8.228  1.00 62.10 137 D 1 
ATOM   16268 C CB  . ALA D 4  137 ? 1.700   -43.705 -7.147  1.00 64.51 137 D 1 
ATOM   16269 N N   . GLY D 4  138 ? 4.032   -45.649 -6.047  1.00 64.09 138 D 1 
ATOM   16270 C CA  . GLY D 4  138 ? 5.434   -45.951 -5.745  1.00 64.14 138 D 1 
ATOM   16271 C C   . GLY D 4  138 ? 5.806   -47.431 -5.845  1.00 65.43 138 D 1 
ATOM   16272 O O   . GLY D 4  138 ? 6.941   -47.806 -5.550  1.00 61.41 138 D 1 
ATOM   16273 N N   . HIS D 4  139 ? 4.860   -48.289 -6.211  1.00 64.12 139 D 1 
ATOM   16274 C CA  . HIS D 4  139 ? 5.096   -49.729 -6.255  1.00 62.87 139 D 1 
ATOM   16275 C C   . HIS D 4  139 ? 5.827   -50.124 -7.540  1.00 61.83 139 D 1 
ATOM   16276 O O   . HIS D 4  139 ? 5.302   -49.970 -8.642  1.00 58.13 139 D 1 
ATOM   16277 C CB  . HIS D 4  139 ? 3.767   -50.473 -6.085  1.00 59.97 139 D 1 
ATOM   16278 C CG  . HIS D 4  139 ? 3.972   -51.922 -5.752  1.00 57.58 139 D 1 
ATOM   16279 N ND1 . HIS D 4  139 ? 4.487   -52.888 -6.574  1.00 53.53 139 D 1 
ATOM   16280 C CD2 . HIS D 4  139 ? 3.715   -52.508 -4.541  1.00 53.19 139 D 1 
ATOM   16281 C CE1 . HIS D 4  139 ? 4.546   -54.030 -5.878  1.00 50.46 139 D 1 
ATOM   16282 N NE2 . HIS D 4  139 ? 4.082   -53.839 -4.642  1.00 51.07 139 D 1 
ATOM   16283 N N   . ASN D 4  140 ? 7.014   -50.690 -7.411  1.00 58.64 140 D 1 
ATOM   16284 C CA  . ASN D 4  140 ? 7.734   -51.229 -8.562  1.00 57.20 140 D 1 
ATOM   16285 C C   . ASN D 4  140 ? 6.928   -52.353 -9.217  1.00 56.01 140 D 1 
ATOM   16286 O O   . ASN D 4  140 ? 6.658   -53.380 -8.598  1.00 51.86 140 D 1 
ATOM   16287 C CB  . ASN D 4  140 ? 9.148   -51.690 -8.152  1.00 53.13 140 D 1 
ATOM   16288 C CG  . ASN D 4  140 ? 10.197  -50.628 -8.429  1.00 48.87 140 D 1 
ATOM   16289 O OD1 . ASN D 4  140 ? 10.001  -49.747 -9.236  1.00 44.59 140 D 1 
ATOM   16290 N ND2 . ASN D 4  140 ? 11.348  -50.708 -7.797  1.00 44.76 140 D 1 
ATOM   16291 N N   . LYS D 4  141 ? 6.583   -52.189 -10.500 1.00 51.77 141 D 1 
ATOM   16292 C CA  . LYS D 4  141 ? 5.821   -53.200 -11.259 1.00 50.39 141 D 1 
ATOM   16293 C C   . LYS D 4  141 ? 6.570   -54.519 -11.430 1.00 49.22 141 D 1 
ATOM   16294 O O   . LYS D 4  141 ? 5.932   -55.549 -11.600 1.00 45.05 141 D 1 
ATOM   16295 C CB  . LYS D 4  141 ? 5.456   -52.662 -12.648 1.00 46.62 141 D 1 
ATOM   16296 C CG  . LYS D 4  141 ? 4.335   -51.619 -12.618 1.00 42.54 141 D 1 
ATOM   16297 C CD  . LYS D 4  141 ? 4.032   -51.185 -14.052 1.00 39.89 141 D 1 
ATOM   16298 C CE  . LYS D 4  141 ? 2.909   -50.152 -14.088 1.00 35.98 141 D 1 
ATOM   16299 N NZ  . LYS D 4  141 ? 2.764   -49.556 -15.438 1.00 32.83 141 D 1 
ATOM   16300 N N   . VAL D 4  142 ? 7.896   -54.479 -11.422 1.00 46.75 142 D 1 
ATOM   16301 C CA  . VAL D 4  142 ? 8.758   -55.648 -11.671 1.00 46.44 142 D 1 
ATOM   16302 C C   . VAL D 4  142 ? 8.948   -56.481 -10.399 1.00 47.50 142 D 1 
ATOM   16303 O O   . VAL D 4  142 ? 10.020  -57.018 -10.140 1.00 43.42 142 D 1 
ATOM   16304 C CB  . VAL D 4  142 ? 10.088  -55.252 -12.353 1.00 40.71 142 D 1 
ATOM   16305 C CG1 . VAL D 4  142 ? 10.675  -56.435 -13.129 1.00 35.24 142 D 1 
ATOM   16306 C CG2 . VAL D 4  142 ? 9.931   -54.100 -13.354 1.00 34.83 142 D 1 
ATOM   16307 N N   . GLY D 4  143 ? 7.918   -56.558 -9.585  1.00 46.37 143 D 1 
ATOM   16308 C CA  . GLY D 4  143 ? 7.919   -57.477 -8.454  1.00 46.39 143 D 1 
ATOM   16309 C C   . GLY D 4  143 ? 8.049   -58.928 -8.919  1.00 45.77 143 D 1 
ATOM   16310 O O   . GLY D 4  143 ? 7.684   -59.274 -10.043 1.00 43.43 143 D 1 
ATOM   16311 N N   . SER D 4  144 ? 8.553   -59.785 -8.054  1.00 44.28 144 D 1 
ATOM   16312 C CA  . SER D 4  144 ? 8.658   -61.209 -8.363  1.00 44.39 144 D 1 
ATOM   16313 C C   . SER D 4  144 ? 7.292   -61.796 -8.747  1.00 44.14 144 D 1 
ATOM   16314 O O   . SER D 4  144 ? 6.243   -61.301 -8.335  1.00 41.87 144 D 1 
ATOM   16315 C CB  . SER D 4  144 ? 9.292   -61.958 -7.185  1.00 41.15 144 D 1 
ATOM   16316 O OG  . SER D 4  144 ? 8.429   -61.996 -6.074  1.00 38.38 144 D 1 
ATOM   16317 N N   . LEU D 4  145 ? 7.282   -62.878 -9.523  1.00 44.29 145 D 1 
ATOM   16318 C CA  . LEU D 4  145 ? 6.042   -63.571 -9.908  1.00 42.79 145 D 1 
ATOM   16319 C C   . LEU D 4  145 ? 5.155   -63.910 -8.702  1.00 41.98 145 D 1 
ATOM   16320 O O   . LEU D 4  145 ? 3.936   -63.788 -8.780  1.00 40.25 145 D 1 
ATOM   16321 C CB  . LEU D 4  145 ? 6.408   -64.853 -10.675 1.00 40.87 145 D 1 
ATOM   16322 C CG  . LEU D 4  145 ? 6.477   -64.641 -12.197 1.00 37.71 145 D 1 
ATOM   16323 C CD1 . LEU D 4  145 ? 7.412   -65.662 -12.834 1.00 34.72 145 D 1 
ATOM   16324 C CD2 . LEU D 4  145 ? 5.094   -64.791 -12.821 1.00 37.43 145 D 1 
ATOM   16325 N N   . GLN D 4  146 ? 5.768   -64.278 -7.583  1.00 44.16 146 D 1 
ATOM   16326 C CA  . GLN D 4  146 ? 5.053   -64.528 -6.327  1.00 43.26 146 D 1 
ATOM   16327 C C   . GLN D 4  146 ? 4.355   -63.271 -5.809  1.00 43.55 146 D 1 
ATOM   16328 O O   . GLN D 4  146 ? 3.216   -63.329 -5.343  1.00 43.58 146 D 1 
ATOM   16329 C CB  . GLN D 4  146 ? 6.050   -65.022 -5.278  1.00 42.57 146 D 1 
ATOM   16330 C CG  . GLN D 4  146 ? 6.554   -66.443 -5.568  1.00 41.20 146 D 1 
ATOM   16331 C CD  . GLN D 4  146 ? 7.611   -66.896 -4.568  1.00 38.56 146 D 1 
ATOM   16332 O OE1 . GLN D 4  146 ? 8.204   -66.122 -3.834  1.00 38.62 146 D 1 
ATOM   16333 N NE2 . GLN D 4  146 ? 7.909   -68.175 -4.512  1.00 36.28 146 D 1 
ATOM   16334 N N   . TYR D 4  147 ? 5.015   -62.119 -5.943  1.00 48.08 147 D 1 
ATOM   16335 C CA  . TYR D 4  147 ? 4.467   -60.833 -5.536  1.00 48.08 147 D 1 
ATOM   16336 C C   . TYR D 4  147 ? 3.284   -60.420 -6.414  1.00 47.30 147 D 1 
ATOM   16337 O O   . TYR D 4  147 ? 2.258   -59.983 -5.907  1.00 46.53 147 D 1 
ATOM   16338 C CB  . TYR D 4  147 ? 5.594   -59.806 -5.622  1.00 46.97 147 D 1 
ATOM   16339 C CG  . TYR D 4  147 ? 5.452   -58.683 -4.648  1.00 43.74 147 D 1 
ATOM   16340 C CD1 . TYR D 4  147 ? 4.569   -57.625 -4.888  1.00 41.52 147 D 1 
ATOM   16341 C CD2 . TYR D 4  147 ? 6.267   -58.684 -3.502  1.00 41.20 147 D 1 
ATOM   16342 C CE1 . TYR D 4  147 ? 4.548   -56.537 -4.015  1.00 37.77 147 D 1 
ATOM   16343 C CE2 . TYR D 4  147 ? 6.256   -57.604 -2.635  1.00 37.32 147 D 1 
ATOM   16344 C CZ  . TYR D 4  147 ? 5.419   -56.517 -2.912  1.00 36.45 147 D 1 
ATOM   16345 O OH  . TYR D 4  147 ? 5.502   -55.412 -2.125  1.00 33.50 147 D 1 
ATOM   16346 N N   . LEU D 4  148 ? 3.409   -60.602 -7.733  1.00 45.23 148 D 1 
ATOM   16347 C CA  . LEU D 4  148 ? 2.328   -60.371 -8.689  1.00 43.89 148 D 1 
ATOM   16348 C C   . LEU D 4  148 ? 1.129   -61.280 -8.416  1.00 42.62 148 D 1 
ATOM   16349 O O   . LEU D 4  148 ? -0.001  -60.803 -8.436  1.00 41.25 148 D 1 
ATOM   16350 C CB  . LEU D 4  148 ? 2.864   -60.580 -10.116 1.00 42.07 148 D 1 
ATOM   16351 C CG  . LEU D 4  148 ? 3.569   -59.336 -10.679 1.00 38.73 148 D 1 
ATOM   16352 C CD1 . LEU D 4  148 ? 4.490   -59.722 -11.832 1.00 36.50 148 D 1 
ATOM   16353 C CD2 . LEU D 4  148 ? 2.554   -58.320 -11.198 1.00 38.42 148 D 1 
ATOM   16354 N N   . ALA D 4  149 ? 1.348   -62.549 -8.112  1.00 48.15 149 D 1 
ATOM   16355 C CA  . ALA D 4  149 ? 0.277   -63.487 -7.782  1.00 47.16 149 D 1 
ATOM   16356 C C   . ALA D 4  149 ? -0.479  -63.072 -6.509  1.00 45.91 149 D 1 
ATOM   16357 O O   . ALA D 4  149 ? -1.708  -63.027 -6.503  1.00 44.64 149 D 1 
ATOM   16358 C CB  . ALA D 4  149 ? 0.880   -64.888 -7.657  1.00 45.73 149 D 1 
ATOM   16359 N N   . LEU D 4  150 ? 0.239   -62.688 -5.462  1.00 48.80 150 D 1 
ATOM   16360 C CA  . LEU D 4  150 ? -0.363  -62.188 -4.222  1.00 47.77 150 D 1 
ATOM   16361 C C   . LEU D 4  150 ? -1.095  -60.857 -4.415  1.00 46.39 150 D 1 
ATOM   16362 O O   . LEU D 4  150 ? -2.185  -60.667 -3.878  1.00 45.21 150 D 1 
ATOM   16363 C CB  . LEU D 4  150 ? 0.739   -62.078 -3.151  1.00 46.80 150 D 1 
ATOM   16364 C CG  . LEU D 4  150 ? 0.763   -63.305 -2.228  1.00 43.39 150 D 1 
ATOM   16365 C CD1 . LEU D 4  150 ? 2.179   -63.616 -1.764  1.00 40.82 150 D 1 
ATOM   16366 C CD2 . LEU D 4  150 ? -0.113  -63.063 -1.004  1.00 42.01 150 D 1 
ATOM   16367 N N   . ALA D 4  151 ? -0.538  -59.935 -5.208  1.00 50.24 151 D 1 
ATOM   16368 C CA  . ALA D 4  151 ? -1.170  -58.658 -5.516  1.00 49.72 151 D 1 
ATOM   16369 C C   . ALA D 4  151 ? -2.413  -58.816 -6.405  1.00 48.38 151 D 1 
ATOM   16370 O O   . ALA D 4  151 ? -3.384  -58.078 -6.239  1.00 46.69 151 D 1 
ATOM   16371 C CB  . ALA D 4  151 ? -0.129  -57.745 -6.169  1.00 48.43 151 D 1 
ATOM   16372 N N   . ALA D 4  152 ? -2.418  -59.781 -7.323  1.00 48.35 152 D 1 
ATOM   16373 C CA  . ALA D 4  152 ? -3.555  -60.073 -8.188  1.00 47.27 152 D 1 
ATOM   16374 C C   . ALA D 4  152 ? -4.744  -60.665 -7.420  1.00 46.44 152 D 1 
ATOM   16375 O O   . ALA D 4  152 ? -5.891  -60.333 -7.716  1.00 43.74 152 D 1 
ATOM   16376 C CB  . ALA D 4  152 ? -3.094  -61.016 -9.302  1.00 44.80 152 D 1 
ATOM   16377 N N   . LEU D 4  153 ? -4.479  -61.491 -6.419  1.00 49.00 153 D 1 
ATOM   16378 C CA  . LEU D 4  153 ? -5.525  -62.100 -5.593  1.00 47.82 153 D 1 
ATOM   16379 C C   . LEU D 4  153 ? -6.329  -61.080 -4.794  1.00 46.72 153 D 1 
ATOM   16380 O O   . LEU D 4  153 ? -7.530  -61.254 -4.582  1.00 44.25 153 D 1 
ATOM   16381 C CB  . LEU D 4  153 ? -4.869  -63.119 -4.648  1.00 45.62 153 D 1 
ATOM   16382 C CG  . LEU D 4  153 ? -4.735  -64.517 -5.276  1.00 41.18 153 D 1 
ATOM   16383 C CD1 . LEU D 4  153 ? -3.638  -65.307 -4.576  1.00 38.12 153 D 1 
ATOM   16384 C CD2 . LEU D 4  153 ? -6.044  -65.288 -5.159  1.00 39.94 153 D 1 
ATOM   16385 N N   . ILE D 4  154 ? -5.690  -60.014 -4.341  1.00 49.56 154 D 1 
ATOM   16386 C CA  . ILE D 4  154 ? -6.326  -59.065 -3.435  1.00 50.23 154 D 1 
ATOM   16387 C C   . ILE D 4  154 ? -6.547  -57.733 -4.144  1.00 50.10 154 D 1 
ATOM   16388 O O   . ILE D 4  154 ? -5.682  -56.859 -4.165  1.00 47.19 154 D 1 
ATOM   16389 C CB  . ILE D 4  154 ? -5.566  -58.935 -2.106  1.00 47.80 154 D 1 
ATOM   16390 C CG1 . ILE D 4  154 ? -5.117  -60.295 -1.517  1.00 43.59 154 D 1 
ATOM   16391 C CG2 . ILE D 4  154 ? -6.521  -58.258 -1.117  1.00 43.19 154 D 1 
ATOM   16392 C CD1 . ILE D 4  154 ? -4.296  -60.181 -0.239  1.00 41.21 154 D 1 
ATOM   16393 N N   . THR D 4  155 ? -7.764  -57.540 -4.680  1.00 49.89 155 D 1 
ATOM   16394 C CA  . THR D 4  155 ? -8.150  -56.276 -5.323  1.00 50.77 155 D 1 
ATOM   16395 C C   . THR D 4  155 ? -7.876  -55.082 -4.408  1.00 50.61 155 D 1 
ATOM   16396 O O   . THR D 4  155 ? -8.403  -55.036 -3.287  1.00 48.55 155 D 1 
ATOM   16397 C CB  . THR D 4  155 ? -9.629  -56.254 -5.727  1.00 48.68 155 D 1 
ATOM   16398 O OG1 . THR D 4  155 ? -10.452 -56.774 -4.720  1.00 44.57 155 D 1 
ATOM   16399 C CG2 . THR D 4  155 ? -9.883  -57.074 -6.987  1.00 43.39 155 D 1 
ATOM   16400 N N   . PRO D 4  156 ? -7.072  -54.120 -4.840  1.00 52.38 156 D 1 
ATOM   16401 C CA  . PRO D 4  156 ? -6.666  -53.024 -3.975  1.00 52.73 156 D 1 
ATOM   16402 C C   . PRO D 4  156 ? -7.882  -52.199 -3.545  1.00 53.49 156 D 1 
ATOM   16403 O O   . PRO D 4  156 ? -8.656  -51.720 -4.376  1.00 51.39 156 D 1 
ATOM   16404 C CB  . PRO D 4  156 ? -5.636  -52.226 -4.772  1.00 49.18 156 D 1 
ATOM   16405 C CG  . PRO D 4  156 ? -5.942  -52.583 -6.224  1.00 48.20 156 D 1 
ATOM   16406 C CD  . PRO D 4  156 ? -6.457  -54.014 -6.140  1.00 49.19 156 D 1 
ATOM   16407 N N   . LYS D 4  157 ? -8.064  -52.019 -2.240  1.00 55.56 157 D 1 
ATOM   16408 C CA  . LYS D 4  157 ? -9.100  -51.119 -1.725  1.00 56.46 157 D 1 
ATOM   16409 C C   . LYS D 4  157 ? -8.723  -49.690 -2.099  1.00 57.14 157 D 1 
ATOM   16410 O O   . LYS D 4  157 ? -7.644  -49.224 -1.753  1.00 53.72 157 D 1 
ATOM   16411 C CB  . LYS D 4  157 ? -9.307  -51.272 -0.207  1.00 52.59 157 D 1 
ATOM   16412 C CG  . LYS D 4  157 ? -10.296 -52.405 0.152   1.00 47.02 157 D 1 
ATOM   16413 C CD  . LYS D 4  157 ? -10.537 -52.480 1.663   1.00 42.29 157 D 1 
ATOM   16414 C CE  . LYS D 4  157 ? -11.595 -53.534 2.024   1.00 38.03 157 D 1 
ATOM   16415 N NZ  . LYS D 4  157 ? -11.853 -53.616 3.488   1.00 33.32 157 D 1 
ATOM   16416 N N   . LYS D 4  158 ? -9.624  -48.975 -2.793  1.00 59.58 158 D 1 
ATOM   16417 C CA  . LYS D 4  158 ? -9.441  -47.549 -3.071  1.00 61.15 158 D 1 
ATOM   16418 C C   . LYS D 4  158 ? -9.492  -46.779 -1.758  1.00 62.42 158 D 1 
ATOM   16419 O O   . LYS D 4  158 ? -10.553 -46.695 -1.147  1.00 59.87 158 D 1 
ATOM   16420 C CB  . LYS D 4  158 ? -10.502 -47.032 -4.049  1.00 57.23 158 D 1 
ATOM   16421 C CG  . LYS D 4  158 ? -10.232 -47.492 -5.490  1.00 51.91 158 D 1 
ATOM   16422 C CD  . LYS D 4  158 ? -11.283 -46.920 -6.449  1.00 47.09 158 D 1 
ATOM   16423 C CE  . LYS D 4  158 ? -10.969 -47.342 -7.889  1.00 44.10 158 D 1 
ATOM   16424 N NZ  . LYS D 4  158 ? -11.983 -46.881 -8.858  1.00 37.94 158 D 1 
ATOM   16425 N N   . ILE D 4  159 ? -8.371  -46.210 -1.355  1.00 64.55 159 D 1 
ATOM   16426 C CA  . ILE D 4  159 ? -8.312  -45.298 -0.213  1.00 65.76 159 D 1 
ATOM   16427 C C   . ILE D 4  159 ? -8.997  -43.993 -0.611  1.00 67.65 159 D 1 
ATOM   16428 O O   . ILE D 4  159 ? -8.751  -43.461 -1.700  1.00 63.64 159 D 1 
ATOM   16429 C CB  . ILE D 4  159 ? -6.860  -45.094 0.257   1.00 61.13 159 D 1 
ATOM   16430 C CG1 . ILE D 4  159 ? -6.239  -46.458 0.646   1.00 55.55 159 D 1 
ATOM   16431 C CG2 . ILE D 4  159 ? -6.796  -44.122 1.451   1.00 53.58 159 D 1 
ATOM   16432 C CD1 . ILE D 4  159 ? -4.739  -46.378 0.892   1.00 51.68 159 D 1 
ATOM   16433 N N   . LYS D 4  160 ? -9.872  -43.493 0.247   1.00 68.73 160 D 1 
ATOM   16434 C CA  . LYS D 4  160 ? -10.539 -42.205 0.079   1.00 69.65 160 D 1 
ATOM   16435 C C   . LYS D 4  160 ? -10.223 -41.322 1.284   1.00 70.73 160 D 1 
ATOM   16436 O O   . LYS D 4  160 ? -10.524 -41.735 2.397   1.00 64.80 160 D 1 
ATOM   16437 C CB  . LYS D 4  160 ? -12.054 -42.394 -0.067  1.00 64.59 160 D 1 
ATOM   16438 C CG  . LYS D 4  160 ? -12.455 -43.054 -1.397  1.00 58.23 160 D 1 
ATOM   16439 C CD  . LYS D 4  160 ? -13.983 -43.094 -1.499  1.00 52.68 160 D 1 
ATOM   16440 C CE  . LYS D 4  160 ? -14.454 -43.710 -2.814  1.00 47.45 160 D 1 
ATOM   16441 N NZ  . LYS D 4  160 ? -15.930 -43.697 -2.924  1.00 41.53 160 D 1 
ATOM   16442 N N   . PRO D 4  161 ? -9.632  -40.133 1.103   1.00 72.82 161 D 1 
ATOM   16443 C CA  . PRO D 4  161 ? -9.027  -39.639 -0.134  1.00 75.77 161 D 1 
ATOM   16444 C C   . PRO D 4  161 ? -7.765  -40.432 -0.507  1.00 78.23 161 D 1 
ATOM   16445 O O   . PRO D 4  161 ? -7.157  -41.060 0.364   1.00 73.66 161 D 1 
ATOM   16446 C CB  . PRO D 4  161 ? -8.723  -38.162 0.136   1.00 70.85 161 D 1 
ATOM   16447 C CG  . PRO D 4  161 ? -8.454  -38.145 1.636   1.00 67.59 161 D 1 
ATOM   16448 C CD  . PRO D 4  161 ? -9.419  -39.191 2.178   1.00 70.28 161 D 1 
ATOM   16449 N N   . PRO D 4  162 ? -7.366  -40.429 -1.790  1.00 75.59 162 D 1 
ATOM   16450 C CA  . PRO D 4  162 ? -6.172  -41.143 -2.232  1.00 78.01 162 D 1 
ATOM   16451 C C   . PRO D 4  162 ? -4.913  -40.574 -1.579  1.00 80.56 162 D 1 
ATOM   16452 O O   . PRO D 4  162 ? -4.855  -39.388 -1.243  1.00 78.13 162 D 1 
ATOM   16453 C CB  . PRO D 4  162 ? -6.148  -41.003 -3.756  1.00 74.27 162 D 1 
ATOM   16454 C CG  . PRO D 4  162 ? -6.908  -39.701 -4.003  1.00 72.56 162 D 1 
ATOM   16455 C CD  . PRO D 4  162 ? -7.950  -39.687 -2.890  1.00 75.79 162 D 1 
ATOM   16456 N N   . LEU D 4  163 ? -3.893  -41.413 -1.442  1.00 76.02 163 D 1 
ATOM   16457 C CA  . LEU D 4  163 ? -2.593  -40.981 -0.937  1.00 77.76 163 D 1 
ATOM   16458 C C   . LEU D 4  163 ? -1.932  -40.000 -1.919  1.00 78.97 163 D 1 
ATOM   16459 O O   . LEU D 4  163 ? -2.139  -40.108 -3.130  1.00 76.99 163 D 1 
ATOM   16460 C CB  . LEU D 4  163 ? -1.708  -42.212 -0.675  1.00 76.06 163 D 1 
ATOM   16461 C CG  . LEU D 4  163 ? -2.216  -43.103 0.477   1.00 74.32 163 D 1 
ATOM   16462 C CD1 . LEU D 4  163 ? -1.434  -44.409 0.504   1.00 66.92 163 D 1 
ATOM   16463 C CD2 . LEU D 4  163 ? -2.065  -42.432 1.843   1.00 67.93 163 D 1 
ATOM   16464 N N   . PRO D 4  164 ? -1.145  -39.040 -1.417  1.00 80.59 164 D 1 
ATOM   16465 C CA  . PRO D 4  164 ? -0.472  -38.068 -2.268  1.00 82.05 164 D 1 
ATOM   16466 C C   . PRO D 4  164 ? 0.621   -38.757 -3.091  1.00 83.55 164 D 1 
ATOM   16467 O O   . PRO D 4  164 ? 1.555   -39.325 -2.534  1.00 80.26 164 D 1 
ATOM   16468 C CB  . PRO D 4  164 ? 0.080   -37.013 -1.303  1.00 78.48 164 D 1 
ATOM   16469 C CG  . PRO D 4  164 ? 0.279   -37.775 0.005   1.00 77.58 164 D 1 
ATOM   16470 C CD  . PRO D 4  164 ? -0.835  -38.818 -0.019  1.00 80.61 164 D 1 
ATOM   16471 N N   . SER D 4  165 ? 0.505   -38.695 -4.419  1.00 79.13 165 D 1 
ATOM   16472 C CA  . SER D 4  165 ? 1.482   -39.249 -5.364  1.00 81.22 165 D 1 
ATOM   16473 C C   . SER D 4  165 ? 2.132   -38.128 -6.163  1.00 82.28 165 D 1 
ATOM   16474 O O   . SER D 4  165 ? 1.438   -37.270 -6.710  1.00 81.32 165 D 1 
ATOM   16475 C CB  . SER D 4  165 ? 0.800   -40.263 -6.283  1.00 79.13 165 D 1 
ATOM   16476 O OG  . SER D 4  165 ? 1.518   -40.497 -7.470  1.00 72.16 165 D 1 
ATOM   16477 N N   . VAL D 4  166 ? 3.454   -38.150 -6.239  1.00 79.15 166 D 1 
ATOM   16478 C CA  . VAL D 4  166 ? 4.237   -37.182 -7.011  1.00 80.65 166 D 1 
ATOM   16479 C C   . VAL D 4  166 ? 4.071   -37.435 -8.503  1.00 81.16 166 D 1 
ATOM   16480 O O   . VAL D 4  166 ? 3.852   -36.491 -9.258  1.00 80.29 166 D 1 
ATOM   16481 C CB  . VAL D 4  166 ? 5.717   -37.216 -6.607  1.00 80.45 166 D 1 
ATOM   16482 C CG1 . VAL D 4  166 ? 6.474   -36.087 -7.290  1.00 71.00 166 D 1 
ATOM   16483 C CG2 . VAL D 4  166 ? 5.903   -37.050 -5.097  1.00 71.91 166 D 1 
ATOM   16484 N N   . THR D 4  167 ? 4.034   -38.689 -8.924  1.00 81.16 167 D 1 
ATOM   16485 C CA  . THR D 4  167 ? 3.728   -39.072 -10.309 1.00 80.76 167 D 1 
ATOM   16486 C C   . THR D 4  167 ? 2.368   -38.544 -10.750 1.00 80.96 167 D 1 
ATOM   16487 O O   . THR D 4  167 ? 2.239   -37.952 -11.816 1.00 80.38 167 D 1 
ATOM   16488 C CB  . THR D 4  167 ? 3.733   -40.592 -10.479 1.00 79.80 167 D 1 
ATOM   16489 O OG1 . THR D 4  167 ? 4.849   -41.176 -9.863  1.00 70.22 167 D 1 
ATOM   16490 C CG2 . THR D 4  167 ? 3.764   -41.004 -11.948 1.00 68.66 167 D 1 
ATOM   16491 N N   . LYS D 4  168 ? 1.341   -38.671 -9.913  1.00 80.69 168 D 1 
ATOM   16492 C CA  . LYS D 4  168 ? 0.016   -38.113 -10.217 1.00 80.03 168 D 1 
ATOM   16493 C C   . LYS D 4  168 ? 0.000   -36.595 -10.249 1.00 80.09 168 D 1 
ATOM   16494 O O   . LYS D 4  168 ? -0.795  -36.032 -10.995 1.00 78.16 168 D 1 
ATOM   16495 C CB  . LYS D 4  168 ? -1.032  -38.601 -9.216  1.00 78.13 168 D 1 
ATOM   16496 C CG  . LYS D 4  168 ? -1.845  -39.752 -9.800  1.00 73.19 168 D 1 
ATOM   16497 C CD  . LYS D 4  168 ? -2.960  -40.131 -8.828  1.00 67.69 168 D 1 
ATOM   16498 C CE  . LYS D 4  168 ? -3.802  -41.237 -9.457  1.00 61.80 168 D 1 
ATOM   16499 N NZ  . LYS D 4  168 ? -4.813  -41.742 -8.508  1.00 54.95 168 D 1 
ATOM   16500 N N   . LEU D 4  169 ? 0.820   -35.946 -9.435  1.00 80.80 169 D 1 
ATOM   16501 C CA  . LEU D 4  169 ? 0.965   -34.497 -9.436  1.00 80.63 169 D 1 
ATOM   16502 C C   . LEU D 4  169 ? 1.542   -34.025 -10.769 1.00 80.45 169 D 1 
ATOM   16503 O O   . LEU D 4  169 ? 0.965   -33.135 -11.381 1.00 78.43 169 D 1 
ATOM   16504 C CB  . LEU D 4  169 ? 1.829   -34.082 -8.233  1.00 80.97 169 D 1 
ATOM   16505 C CG  . LEU D 4  169 ? 2.193   -32.583 -8.181  1.00 79.46 169 D 1 
ATOM   16506 C CD1 . LEU D 4  169 ? 0.966   -31.690 -8.032  1.00 67.77 169 D 1 
ATOM   16507 C CD2 . LEU D 4  169 ? 3.124   -32.335 -6.996  1.00 70.45 169 D 1 
ATOM   16508 N N   . THR D 4  170 ? 2.613   -34.643 -11.242 1.00 80.81 170 D 1 
ATOM   16509 C CA  . THR D 4  170 ? 3.338   -34.237 -12.458 1.00 79.32 170 D 1 
ATOM   16510 C C   . THR D 4  170 ? 2.769   -34.824 -13.745 1.00 77.81 170 D 1 
ATOM   16511 O O   . THR D 4  170 ? 3.061   -34.328 -14.826 1.00 74.16 170 D 1 
ATOM   16512 C CB  . THR D 4  170 ? 4.813   -34.615 -12.344 1.00 78.72 170 D 1 
ATOM   16513 O OG1 . THR D 4  170 ? 4.923   -35.995 -12.084 1.00 70.97 170 D 1 
ATOM   16514 C CG2 . THR D 4  170 ? 5.498   -33.867 -11.199 1.00 70.19 170 D 1 
ATOM   16515 N N   . GLU D 4  171 ? 1.934   -35.841 -13.653 1.00 76.86 171 D 1 
ATOM   16516 C CA  . GLU D 4  171 ? 1.323   -36.480 -14.818 1.00 74.13 171 D 1 
ATOM   16517 C C   . GLU D 4  171 ? 0.500   -35.468 -15.607 1.00 72.10 171 D 1 
ATOM   16518 O O   . GLU D 4  171 ? -0.446  -34.876 -15.086 1.00 67.81 171 D 1 
ATOM   16519 C CB  . GLU D 4  171 ? 0.469   -37.674 -14.361 1.00 71.39 171 D 1 
ATOM   16520 C CG  . GLU D 4  171 ? -0.074  -38.515 -15.527 1.00 65.20 171 D 1 
ATOM   16521 C CD  . GLU D 4  171 ? -1.021  -39.643 -15.077 1.00 60.78 171 D 1 
ATOM   16522 O OE1 . GLU D 4  171 ? -1.280  -40.566 -15.875 1.00 54.92 171 D 1 
ATOM   16523 O OE2 . GLU D 4  171 ? -1.617  -39.576 -13.978 1.00 56.07 171 D 1 
ATOM   16524 N N   . ASP D 4  172 ? 0.813   -35.295 -16.871 1.00 67.08 172 D 1 
ATOM   16525 C CA  . ASP D 4  172 ? 0.158   -34.305 -17.727 1.00 64.38 172 D 1 
ATOM   16526 C C   . ASP D 4  172 ? -1.180  -34.807 -18.295 1.00 62.35 172 D 1 
ATOM   16527 O O   . ASP D 4  172 ? -1.485  -34.675 -19.478 1.00 57.12 172 D 1 
ATOM   16528 C CB  . ASP D 4  172 ? 1.158   -33.832 -18.783 1.00 60.10 172 D 1 
ATOM   16529 C CG  . ASP D 4  172 ? 0.864   -32.418 -19.272 1.00 56.44 172 D 1 
ATOM   16530 O OD1 . ASP D 4  172 ? -0.108  -31.785 -18.819 1.00 51.05 172 D 1 
ATOM   16531 O OD2 . ASP D 4  172 ? 1.611   -31.974 -20.160 1.00 51.81 172 D 1 
ATOM   16532 N N   . ARG D 4  173 ? -1.982  -35.440 -17.458 1.00 56.68 173 D 1 
ATOM   16533 C CA  . ARG D 4  173 ? -3.347  -35.769 -17.861 1.00 55.02 173 D 1 
ATOM   16534 C C   . ARG D 4  173 ? -4.108  -34.474 -18.054 1.00 52.63 173 D 1 
ATOM   16535 O O   . ARG D 4  173 ? -4.000  -33.557 -17.246 1.00 48.71 173 D 1 
ATOM   16536 C CB  . ARG D 4  173 ? -4.062  -36.690 -16.869 1.00 51.30 173 D 1 
ATOM   16537 C CG  . ARG D 4  173 ? -3.560  -38.129 -17.006 1.00 47.09 173 D 1 
ATOM   16538 C CD  . ARG D 4  173 ? -4.380  -39.091 -16.145 1.00 43.44 173 D 1 
ATOM   16539 N NE  . ARG D 4  173 ? -3.713  -40.397 -16.128 1.00 39.53 173 D 1 
ATOM   16540 C CZ  . ARG D 4  173 ? -4.160  -41.552 -15.680 1.00 36.59 173 D 1 
ATOM   16541 N NH1 . ARG D 4  173 ? -5.364  -41.701 -15.205 1.00 35.11 173 D 1 
ATOM   16542 N NH2 . ARG D 4  173 ? -3.356  -42.570 -15.701 1.00 33.27 173 D 1 
ATOM   16543 N N   . TRP D 4  174 ? -4.918  -34.470 -19.096 1.00 50.14 174 D 1 
ATOM   16544 C CA  . TRP D 4  174 ? -5.998  -33.511 -19.260 1.00 47.79 174 D 1 
ATOM   16545 C C   . TRP D 4  174 ? -6.800  -33.490 -17.958 1.00 47.90 174 D 1 
ATOM   16546 O O   . TRP D 4  174 ? -7.626  -34.369 -17.704 1.00 44.44 174 D 1 
ATOM   16547 C CB  . TRP D 4  174 ? -6.887  -33.932 -20.440 1.00 43.70 174 D 1 
ATOM   16548 C CG  . TRP D 4  174 ? -6.286  -33.771 -21.799 1.00 40.36 174 D 1 
ATOM   16549 C CD1 . TRP D 4  174 ? -5.165  -34.380 -22.258 1.00 35.54 174 D 1 
ATOM   16550 C CD2 . TRP D 4  174 ? -6.771  -32.937 -22.891 1.00 36.33 174 D 1 
ATOM   16551 N NE1 . TRP D 4  174 ? -4.923  -33.980 -23.569 1.00 32.59 174 D 1 
ATOM   16552 C CE2 . TRP D 4  174 ? -5.893  -33.099 -23.994 1.00 33.90 174 D 1 
ATOM   16553 C CE3 . TRP D 4  174 ? -7.876  -32.070 -23.056 1.00 35.27 174 D 1 
ATOM   16554 C CZ2 . TRP D 4  174 ? -6.094  -32.426 -25.217 1.00 33.55 174 D 1 
ATOM   16555 C CZ3 . TRP D 4  174 ? -8.075  -31.404 -24.272 1.00 32.37 174 D 1 
ATOM   16556 C CH2 . TRP D 4  174 ? -7.195  -31.577 -25.338 1.00 32.10 174 D 1 
ATOM   16557 N N   . ASN D 4  175 ? -6.507  -32.512 -17.116 1.00 48.83 175 D 1 
ATOM   16558 C CA  . ASN D 4  175 ? -7.465  -32.167 -16.095 1.00 48.36 175 D 1 
ATOM   16559 C C   . ASN D 4  175 ? -8.709  -31.787 -16.874 1.00 48.50 175 D 1 
ATOM   16560 O O   . ASN D 4  175 ? -8.707  -30.807 -17.608 1.00 45.15 175 D 1 
ATOM   16561 C CB  . ASN D 4  175 ? -6.942  -31.018 -15.225 1.00 44.57 175 D 1 
ATOM   16562 C CG  . ASN D 4  175 ? -6.226  -31.518 -13.985 1.00 40.70 175 D 1 
ATOM   16563 O OD1 . ASN D 4  175 ? -6.444  -32.618 -13.494 1.00 38.72 175 D 1 
ATOM   16564 N ND2 . ASN D 4  175 ? -5.380  -30.699 -13.411 1.00 38.59 175 D 1 
ATOM   16565 N N   . LYS D 4  176 ? -9.740  -32.622 -16.782 1.00 49.71 176 D 1 
ATOM   16566 C CA  . LYS D 4  176 ? -11.038 -32.247 -17.327 1.00 49.97 176 D 1 
ATOM   16567 C C   . LYS D 4  176 ? -11.302 -30.873 -16.746 1.00 47.89 176 D 1 
ATOM   16568 O O   . LYS D 4  176 ? -11.332 -30.781 -15.518 1.00 44.46 176 D 1 
ATOM   16569 C CB  . LYS D 4  176 ? -12.139 -33.235 -16.926 1.00 48.70 176 D 1 
ATOM   16570 C CG  . LYS D 4  176 ? -12.082 -34.505 -17.786 1.00 44.46 176 D 1 
ATOM   16571 C CD  . LYS D 4  176 ? -13.223 -35.467 -17.418 1.00 41.79 176 D 1 
ATOM   16572 C CE  . LYS D 4  176 ? -13.136 -36.702 -18.318 1.00 37.88 176 D 1 
ATOM   16573 N NZ  . LYS D 4  176 ? -14.122 -37.746 -17.957 1.00 34.33 176 D 1 
ATOM   16574 N N   . PRO D 4  177 ? -11.374 -29.821 -17.589 1.00 43.41 177 D 1 
ATOM   16575 C CA  . PRO D 4  177 ? -11.664 -28.489 -17.097 1.00 42.37 177 D 1 
ATOM   16576 C C   . PRO D 4  177 ? -12.862 -28.644 -16.184 1.00 41.86 177 D 1 
ATOM   16577 O O   . PRO D 4  177 ? -13.743 -29.462 -16.479 1.00 39.82 177 D 1 
ATOM   16578 C CB  . PRO D 4  177 ? -11.950 -27.620 -18.329 1.00 39.48 177 D 1 
ATOM   16579 C CG  . PRO D 4  177 ? -12.293 -28.631 -19.418 1.00 38.56 177 D 1 
ATOM   16580 C CD  . PRO D 4  177 ? -11.479 -29.857 -19.033 1.00 40.64 177 D 1 
ATOM   16581 N N   . GLN D 4  178 ? -12.830 -27.968 -15.048 1.00 42.34 178 D 1 
ATOM   16582 C CA  . GLN D 4  178 ? -13.907 -28.115 -14.072 1.00 42.49 178 D 1 
ATOM   16583 C C   . GLN D 4  178 ? -15.204 -27.925 -14.853 1.00 42.04 178 D 1 
ATOM   16584 O O   . GLN D 4  178 ? -15.489 -26.817 -15.288 1.00 39.26 178 D 1 
ATOM   16585 C CB  . GLN D 4  178 ? -13.756 -27.070 -12.955 1.00 40.47 178 D 1 
ATOM   16586 C CG  . GLN D 4  178 ? -13.726 -27.690 -11.555 1.00 36.56 178 D 1 
ATOM   16587 C CD  . GLN D 4  178 ? -13.583 -26.652 -10.445 1.00 33.97 178 D 1 
ATOM   16588 O OE1 . GLN D 4  178 ? -13.321 -25.488 -10.660 1.00 32.12 178 D 1 
ATOM   16589 N NE2 . GLN D 4  178 ? -13.728 -27.045 -9.202  1.00 31.36 178 D 1 
ATOM   16590 N N   . LYS D 4  179 ? -15.912 -29.015 -15.126 1.00 40.94 179 D 1 
ATOM   16591 C CA  . LYS D 4  179 ? -17.201 -28.898 -15.777 1.00 41.14 179 D 1 
ATOM   16592 C C   . LYS D 4  179 ? -17.987 -28.077 -14.787 1.00 38.11 179 D 1 
ATOM   16593 O O   . LYS D 4  179 ? -18.365 -28.597 -13.740 1.00 37.06 179 D 1 
ATOM   16594 C CB  . LYS D 4  179 ? -17.865 -30.257 -16.059 1.00 41.75 179 D 1 
ATOM   16595 C CG  . LYS D 4  179 ? -17.354 -30.913 -17.356 1.00 38.29 179 D 1 
ATOM   16596 C CD  . LYS D 4  179 ? -18.163 -32.179 -17.679 1.00 35.75 179 D 1 
ATOM   16597 C CE  . LYS D 4  179 ? -17.745 -32.749 -19.039 1.00 32.28 179 D 1 
ATOM   16598 N NZ  . LYS D 4  179 ? -18.590 -33.885 -19.467 1.00 29.27 179 D 1 
ATOM   16599 N N   . THR D 4  180 ? -18.149 -26.788 -15.085 1.00 40.05 180 D 1 
ATOM   16600 C CA  . THR D 4  180 ? -19.229 -26.024 -14.507 1.00 39.97 180 D 1 
ATOM   16601 C C   . THR D 4  180 ? -20.457 -26.849 -14.828 1.00 39.64 180 D 1 
ATOM   16602 O O   . THR D 4  180 ? -20.937 -26.868 -15.958 1.00 36.56 180 D 1 
ATOM   16603 C CB  . THR D 4  180 ? -19.305 -24.612 -15.109 1.00 36.40 180 D 1 
ATOM   16604 O OG1 . THR D 4  180 ? -19.008 -24.638 -16.491 1.00 32.32 180 D 1 
ATOM   16605 C CG2 . THR D 4  180 ? -18.285 -23.681 -14.448 1.00 31.89 180 D 1 
ATOM   16606 N N   . LYS D 4  181 ? -20.863 -27.669 -13.865 1.00 42.16 181 D 1 
ATOM   16607 C CA  . LYS D 4  181 ? -22.134 -28.357 -13.967 1.00 43.25 181 D 1 
ATOM   16608 C C   . LYS D 4  181 ? -23.146 -27.234 -13.948 1.00 41.34 181 D 1 
ATOM   16609 O O   . LYS D 4  181 ? -23.577 -26.813 -12.883 1.00 38.62 181 D 1 
ATOM   16610 C CB  . LYS D 4  181 ? -22.350 -29.354 -12.827 1.00 41.60 181 D 1 
ATOM   16611 C CG  . LYS D 4  181 ? -21.617 -30.685 -13.038 1.00 37.67 181 D 1 
ATOM   16612 C CD  . LYS D 4  181 ? -22.030 -31.667 -11.939 1.00 34.81 181 D 1 
ATOM   16613 C CE  . LYS D 4  181 ? -21.460 -33.060 -12.197 1.00 31.13 181 D 1 
ATOM   16614 N NZ  . LYS D 4  181 ? -21.935 -34.007 -11.175 1.00 28.58 181 D 1 
ATOM   16615 N N   . GLY D 4  182 ? -23.442 -26.727 -15.130 1.00 36.91 182 D 1 
ATOM   16616 C CA  . GLY D 4  182 ? -24.702 -26.058 -15.320 1.00 37.58 182 D 1 
ATOM   16617 C C   . GLY D 4  182 ? -25.762 -26.989 -14.761 1.00 37.61 182 D 1 
ATOM   16618 O O   . GLY D 4  182 ? -25.642 -28.217 -14.891 1.00 36.03 182 D 1 
ATOM   16619 N N   . HIS D 4  183 ? -26.746 -26.424 -14.094 1.00 38.19 183 D 1 
ATOM   16620 C CA  . HIS D 4  183 ? -27.916 -27.223 -13.790 1.00 39.34 183 D 1 
ATOM   16621 C C   . HIS D 4  183 ? -28.341 -27.905 -15.084 1.00 38.59 183 D 1 
ATOM   16622 O O   . HIS D 4  183 ? -28.382 -27.263 -16.131 1.00 36.78 183 D 1 
ATOM   16623 C CB  . HIS D 4  183 ? -29.034 -26.350 -13.200 1.00 37.19 183 D 1 
ATOM   16624 C CG  . HIS D 4  183 ? -29.319 -26.635 -11.752 1.00 33.82 183 D 1 
ATOM   16625 N ND1 . HIS D 4  183 ? -29.138 -27.825 -11.081 1.00 31.36 183 D 1 
ATOM   16626 C CD2 . HIS D 4  183 ? -29.886 -25.758 -10.853 1.00 29.87 183 D 1 
ATOM   16627 C CE1 . HIS D 4  183 ? -29.579 -27.673 -9.821  1.00 28.28 183 D 1 
ATOM   16628 N NE2 . HIS D 4  183 ? -30.045 -26.432 -9.652  1.00 27.40 183 D 1 
ATOM   16629 N N   . ARG D 4  184 ? -28.616 -29.209 -15.041 1.00 35.29 184 D 1 
ATOM   16630 C CA  . ARG D 4  184 ? -29.241 -29.886 -16.176 1.00 36.51 184 D 1 
ATOM   16631 C C   . ARG D 4  184 ? -30.486 -29.078 -16.499 1.00 34.54 184 D 1 
ATOM   16632 O O   . ARG D 4  184 ? -31.434 -29.089 -15.717 1.00 32.99 184 D 1 
ATOM   16633 C CB  . ARG D 4  184 ? -29.614 -31.340 -15.839 1.00 36.12 184 D 1 
ATOM   16634 C CG  . ARG D 4  184 ? -28.440 -32.322 -15.960 1.00 33.29 184 D 1 
ATOM   16635 C CD  . ARG D 4  184 ? -28.935 -33.739 -15.657 1.00 31.67 184 D 1 
ATOM   16636 N NE  . ARG D 4  184 ? -27.908 -34.765 -15.919 1.00 29.29 184 D 1 
ATOM   16637 C CZ  . ARG D 4  184 ? -28.042 -36.072 -15.711 1.00 27.59 184 D 1 
ATOM   16638 N NH1 . ARG D 4  184 ? -29.131 -36.575 -15.201 1.00 26.05 184 D 1 
ATOM   16639 N NH2 . ARG D 4  184 ? -27.078 -36.890 -16.013 1.00 25.31 184 D 1 
ATOM   16640 N N   . GLY D 4  185 ? -30.424 -28.326 -17.582 1.00 35.70 185 D 1 
ATOM   16641 C CA  . GLY D 4  185 ? -31.603 -27.654 -18.081 1.00 36.47 185 D 1 
ATOM   16642 C C   . GLY D 4  185 ? -32.670 -28.686 -18.408 1.00 36.97 185 D 1 
ATOM   16643 O O   . GLY D 4  185 ? -32.403 -29.891 -18.515 1.00 35.07 185 D 1 
ATOM   16644 N N   . SER D 4  186 ? -33.889 -28.210 -18.564 1.00 27.94 186 D 1 
ATOM   16645 C CA  . SER D 4  186 ? -35.003 -29.054 -18.982 1.00 30.47 186 D 1 
ATOM   16646 C C   . SER D 4  186 ? -34.649 -29.805 -20.269 1.00 30.45 186 D 1 
ATOM   16647 O O   . SER D 4  186 ? -34.150 -29.221 -21.225 1.00 29.30 186 D 1 
ATOM   16648 C CB  . SER D 4  186 ? -36.246 -28.189 -19.189 1.00 29.75 186 D 1 
ATOM   16649 O OG  . SER D 4  186 ? -37.326 -28.994 -19.597 1.00 27.15 186 D 1 
ATOM   16650 N N   . HIS D 4  187 ? -34.953 -31.094 -20.308 1.00 33.68 187 D 1 
ATOM   16651 C CA  . HIS D 4  187 ? -34.673 -32.008 -21.419 1.00 36.23 187 D 1 
ATOM   16652 C C   . HIS D 4  187 ? -35.230 -31.577 -22.783 1.00 35.11 187 D 1 
ATOM   16653 O O   . HIS D 4  187 ? -34.861 -32.174 -23.784 1.00 33.31 187 D 1 
ATOM   16654 C CB  . HIS D 4  187 ? -35.258 -33.383 -21.072 1.00 34.36 187 D 1 
ATOM   16655 C CG  . HIS D 4  187 ? -34.346 -34.253 -20.255 1.00 31.77 187 D 1 
ATOM   16656 N ND1 . HIS D 4  187 ? -33.254 -34.925 -20.737 1.00 28.75 187 D 1 
ATOM   16657 C CD2 . HIS D 4  187 ? -34.471 -34.600 -18.936 1.00 27.68 187 D 1 
ATOM   16658 C CE1 . HIS D 4  187 ? -32.735 -35.660 -19.734 1.00 26.09 187 D 1 
ATOM   16659 N NE2 . HIS D 4  187 ? -33.450 -35.492 -18.624 1.00 26.09 187 D 1 
ATOM   16660 N N   . THR D 4  188 ? -36.140 -30.621 -22.846 1.00 33.33 188 D 1 
ATOM   16661 C CA  . THR D 4  188 ? -37.001 -30.423 -24.022 1.00 32.64 188 D 1 
ATOM   16662 C C   . THR D 4  188 ? -36.307 -29.989 -25.306 1.00 32.45 188 D 1 
ATOM   16663 O O   . THR D 4  188 ? -36.878 -30.207 -26.369 1.00 29.71 188 D 1 
ATOM   16664 C CB  . THR D 4  188 ? -38.106 -29.400 -23.731 1.00 29.64 188 D 1 
ATOM   16665 O OG1 . THR D 4  188 ? -37.609 -28.298 -23.015 1.00 28.38 188 D 1 
ATOM   16666 C CG2 . THR D 4  188 ? -39.232 -30.017 -22.905 1.00 29.12 188 D 1 
ATOM   16667 N N   . MET D 4  189 ? -35.135 -29.374 -25.266 1.00 24.85 189 D 1 
ATOM   16668 C CA  . MET D 4  189 ? -34.376 -29.078 -26.494 1.00 27.84 189 D 1 
ATOM   16669 C C   . MET D 4  189 ? -33.497 -30.256 -26.958 1.00 28.44 189 D 1 
ATOM   16670 O O   . MET D 4  189 ? -32.499 -30.050 -27.638 1.00 26.95 189 D 1 
ATOM   16671 C CB  . MET D 4  189 ? -33.598 -27.760 -26.390 1.00 27.59 189 D 1 
ATOM   16672 C CG  . MET D 4  189 ? -34.494 -26.545 -26.663 1.00 24.54 189 D 1 
ATOM   16673 S SD  . MET D 4  189 ? -33.525 -25.034 -26.886 1.00 22.49 189 D 1 
ATOM   16674 C CE  . MET D 4  189 ? -34.809 -23.897 -27.446 1.00 20.92 189 D 1 
ATOM   16675 N N   . ASN D 4  190 ? -33.860 -31.479 -26.641 1.00 26.29 190 D 1 
ATOM   16676 C CA  . ASN D 4  190 ? -33.490 -32.567 -27.531 1.00 28.88 190 D 1 
ATOM   16677 C C   . ASN D 4  190 ? -34.342 -32.396 -28.786 1.00 28.54 190 D 1 
ATOM   16678 O O   . ASN D 4  190 ? -35.522 -32.746 -28.788 1.00 27.05 190 D 1 
ATOM   16679 C CB  . ASN D 4  190 ? -33.691 -33.931 -26.861 1.00 28.27 190 D 1 
ATOM   16680 C CG  . ASN D 4  190 ? -32.553 -34.320 -25.936 1.00 25.92 190 D 1 
ATOM   16681 O OD1 . ASN D 4  190 ? -31.533 -33.678 -25.816 1.00 25.19 190 D 1 
ATOM   16682 N ND2 . ASN D 4  190 ? -32.700 -35.437 -25.256 1.00 26.87 190 D 1 
ATOM   16683 N N   . GLY D 4  191 ? -33.758 -31.776 -29.808 1.00 28.52 191 D 1 
ATOM   16684 C CA  . GLY D 4  191 ? -34.321 -31.907 -31.143 1.00 28.05 191 D 1 
ATOM   16685 C C   . GLY D 4  191 ? -34.314 -33.377 -31.544 1.00 28.96 191 D 1 
ATOM   16686 O O   . GLY D 4  191 ? -33.423 -34.121 -31.145 1.00 26.18 191 D 1 
ATOM   16687 N N   . HIS D 4  192 ? -35.323 -33.778 -32.296 1.00 20.72 192 D 1 
ATOM   16688 C CA  . HIS D 4  192 ? -35.259 -34.943 -33.160 1.00 22.25 192 D 1 
ATOM   16689 C C   . HIS D 4  192 ? -34.284 -34.688 -34.297 1.00 21.27 192 D 1 
ATOM   16690 O O   . HIS D 4  192 ? -34.183 -33.525 -34.742 1.00 18.49 192 D 1 
ATOM   16691 C CB  . HIS D 4  192 ? -36.647 -35.289 -33.707 1.00 21.30 192 D 1 
ATOM   16692 C CG  . HIS D 4  192 ? -37.433 -36.181 -32.791 1.00 21.46 192 D 1 
ATOM   16693 N ND1 . HIS D 4  192 ? -36.987 -37.375 -32.289 1.00 20.69 192 D 1 
ATOM   16694 C CD2 . HIS D 4  192 ? -38.704 -36.016 -32.325 1.00 20.61 192 D 1 
ATOM   16695 C CE1 . HIS D 4  192 ? -37.963 -37.902 -31.527 1.00 20.07 192 D 1 
ATOM   16696 N NE2 . HIS D 4  192 ? -39.023 -37.113 -31.540 1.00 21.92 192 D 1 
ATOM   16697 O OXT . HIS D 4  192 ? -33.683 -35.710 -34.734 1.00 19.47 192 D 1 
HETATM 16698 C C1  . OLA E 5  .   ? 14.906  7.776   -27.905 1.00 27.64 1   E 1 
HETATM 16699 O O1  . OLA E 5  .   ? 14.462  6.685   -28.121 1.00 24.81 1   E 1 
HETATM 16700 O O2  . OLA E 5  .   ? 16.075  8.064   -28.109 1.00 24.27 1   E 1 
HETATM 16701 C C2  . OLA E 5  .   ? 14.022  8.780   -27.405 1.00 25.88 1   E 1 
HETATM 16702 C C3  . OLA E 5  .   ? 14.587  10.056  -27.638 1.00 26.98 1   E 1 
HETATM 16703 C C4  . OLA E 5  .   ? 13.628  11.040  -27.275 1.00 28.26 1   E 1 
HETATM 16704 C C5  . OLA E 5  .   ? 14.207  12.314  -27.503 1.00 28.91 1   E 1 
HETATM 16705 C C6  . OLA E 5  .   ? 13.231  13.279  -27.157 1.00 30.70 1   E 1 
HETATM 16706 C C7  . OLA E 5  .   ? 13.830  14.562  -27.238 1.00 30.08 1   E 1 
HETATM 16707 C C8  . OLA E 5  .   ? 12.981  15.438  -26.532 1.00 30.18 1   E 1 
HETATM 16708 C C9  . OLA E 5  .   ? 13.436  16.748  -26.639 1.00 28.79 1   E 1 
HETATM 16709 C C10 . OLA E 5  .   ? 13.087  17.537  -25.781 1.00 28.79 1   E 1 
HETATM 16710 C C11 . OLA E 5  .   ? 12.643  17.001  -24.613 1.00 29.91 1   E 1 
HETATM 16711 C C12 . OLA E 5  .   ? 12.209  18.104  -23.884 1.00 29.35 1   E 1 
HETATM 16712 C C13 . OLA E 5  .   ? 12.063  17.693  -22.569 1.00 30.16 1   E 1 
HETATM 16713 C C14 . OLA E 5  .   ? 11.490  18.779  -21.914 1.00 29.83 1   E 1 
HETATM 16714 C C15 . OLA E 5  .   ? 11.543  18.475  -20.564 1.00 30.52 1   E 1 
HETATM 16715 C C16 . OLA E 5  .   ? 10.918  19.538  -19.890 1.00 29.34 1   E 1 
HETATM 16716 C C17 . OLA E 5  .   ? 11.118  19.310  -18.507 1.00 28.90 1   E 1 
HETATM 16717 C C18 . OLA E 5  .   ? 10.550  20.400  -17.774 1.00 27.86 1   E 1 
HETATM 16718 C C1  . OLA F 6  .   ? 0.531   1.230   -29.476 1.00 30.97 1   F 1 
HETATM 16719 O O1  . OLA F 6  .   ? 0.516   0.046   -29.310 1.00 30.93 1   F 1 
HETATM 16720 O O2  . OLA F 6  .   ? 1.164   1.752   -30.378 1.00 30.21 1   F 1 
HETATM 16721 C C2  . OLA F 6  .   ? -0.233  2.066   -28.580 1.00 29.23 1   F 1 
HETATM 16722 C C3  . OLA F 6  .   ? 0.453   3.316   -28.397 1.00 29.53 1   F 1 
HETATM 16723 C C4  . OLA F 6  .   ? -0.418  4.282   -27.775 1.00 30.23 1   F 1 
HETATM 16724 C C5  . OLA F 6  .   ? -0.647  5.310   -28.743 1.00 30.06 1   F 1 
HETATM 16725 C C6  . OLA F 6  .   ? -0.902  6.552   -28.068 1.00 31.15 1   F 1 
HETATM 16726 C C7  . OLA F 6  .   ? -1.346  7.476   -29.079 1.00 31.61 1   F 1 
HETATM 16727 C C8  . OLA F 6  .   ? -1.382  8.774   -28.500 1.00 31.20 1   F 1 
HETATM 16728 C C9  . OLA F 6  .   ? -2.057  9.607   -29.392 1.00 30.36 1   F 1 
HETATM 16729 C C10 . OLA F 6  .   ? -2.123  10.806  -29.182 1.00 30.30 1   F 1 
HETATM 16730 C C11 . OLA F 6  .   ? -1.346  11.374  -28.245 1.00 30.08 1   F 1 
HETATM 16731 C C12 . OLA F 6  .   ? -1.827  12.703  -28.162 1.00 29.21 1   F 1 
HETATM 16732 C C13 . OLA F 6  .   ? -0.965  13.399  -27.312 1.00 27.99 1   F 1 
HETATM 16733 C C14 . OLA F 6  .   ? -1.633  14.556  -26.895 1.00 26.77 1   F 1 
HETATM 16734 C C15 . OLA F 6  .   ? -0.967  14.981  -25.753 1.00 26.32 1   F 1 
HETATM 16735 C C16 . OLA F 6  .   ? -1.711  16.016  -25.161 1.00 25.21 1   F 1 
HETATM 16736 C C17 . OLA F 6  .   ? -1.323  16.088  -23.787 1.00 24.24 1   F 1 
HETATM 16737 C C18 . OLA F 6  .   ? -2.084  17.108  -23.132 1.00 23.06 1   F 1 
HETATM 16738 C C1  . OLA G 7  .   ? -29.729 -12.755 1.468   1.00 27.62 1   G 1 
HETATM 16739 O O1  . OLA G 7  .   ? -30.314 -13.386 0.607   1.00 25.32 1   G 1 
HETATM 16740 O O2  . OLA G 7  .   ? -29.166 -13.260 2.414   1.00 24.36 1   G 1 
HETATM 16741 C C2  . OLA G 7  .   ? -29.760 -11.335 1.404   1.00 25.68 1   G 1 
HETATM 16742 C C3  . OLA G 7  .   ? -31.024 -10.861 1.840   1.00 26.37 1   G 1 
HETATM 16743 C C4  . OLA G 7  .   ? -30.804 -9.639  2.555   1.00 29.00 1   G 1 
HETATM 16744 C C5  . OLA G 7  .   ? -31.950 -8.814  2.392   1.00 28.98 1   G 1 
HETATM 16745 C C6  . OLA G 7  .   ? -31.663 -7.645  3.100   1.00 30.29 1   G 1 
HETATM 16746 C C7  . OLA G 7  .   ? -32.684 -6.687  2.817   1.00 29.93 1   G 1 
HETATM 16747 C C8  . OLA G 7  .   ? -32.116 -5.466  3.237   1.00 30.79 1   G 1 
HETATM 16748 C C9  . OLA G 7  .   ? -33.042 -4.464  3.132   1.00 30.26 1   G 1 
HETATM 16749 C C10 . OLA G 7  .   ? -32.605 -3.339  3.174   1.00 30.88 1   G 1 
HETATM 16750 C C11 . OLA G 7  .   ? -31.261 -3.180  3.067   1.00 32.42 1   G 1 
HETATM 16751 C C12 . OLA G 7  .   ? -31.091 -1.809  3.181   1.00 32.64 1   G 1 
HETATM 16752 C C13 . OLA G 7  .   ? -29.729 -1.535  3.128   1.00 33.46 1   G 1 
HETATM 16753 C C14 . OLA G 7  .   ? -29.631 -0.171  3.369   1.00 33.20 1   G 1 
HETATM 16754 C C15 . OLA G 7  .   ? -28.280 0.157   3.391   1.00 33.26 1   G 1 
HETATM 16755 C C16 . OLA G 7  .   ? -28.196 1.411   4.010   1.00 32.75 1   G 1 
HETATM 16756 C C17 . OLA G 7  .   ? -26.870 1.882   3.912   1.00 31.31 1   G 1 
HETATM 16757 C C18 . OLA G 7  .   ? -26.866 3.287   4.176   1.00 28.53 1   G 1 
HETATM 16758 C C1  . OLA H 8  .   ? 16.844  -6.831  27.121  1.00 29.74 1   H 1 
HETATM 16759 O O1  . OLA H 8  .   ? 17.611  -7.523  26.521  1.00 25.44 1   H 1 
HETATM 16760 O O2  . OLA H 8  .   ? 16.378  -7.149  28.210  1.00 25.41 1   H 1 
HETATM 16761 C C2  . OLA H 8  .   ? 16.485  -5.575  26.574  1.00 27.51 1   H 1 
HETATM 16762 C C3  . OLA H 8  .   ? 16.557  -4.585  27.580  1.00 27.74 1   H 1 
HETATM 16763 C C4  . OLA H 8  .   ? 16.420  -3.329  26.944  1.00 29.60 1   H 1 
HETATM 16764 C C5  . OLA H 8  .   ? 16.439  -2.320  27.941  1.00 30.66 1   H 1 
HETATM 16765 C C6  . OLA H 8  .   ? 16.356  -1.074  27.271  1.00 31.30 1   H 1 
HETATM 16766 C C7  . OLA H 8  .   ? 16.180  -0.051  28.225  1.00 31.92 1   H 1 
HETATM 16767 C C8  . OLA H 8  .   ? 15.867  1.093   27.476  1.00 31.99 1   H 1 
HETATM 16768 C C9  . OLA H 8  .   ? 15.640  2.155   28.320  1.00 31.14 1   H 1 
HETATM 16769 C C10 . OLA H 8  .   ? 15.104  3.124   27.836  1.00 31.54 1   H 1 
HETATM 16770 C C11 . OLA H 8  .   ? 14.674  3.048   26.549  1.00 32.34 1   H 1 
HETATM 16771 C C12 . OLA H 8  .   ? 14.009  4.261   26.359  1.00 32.50 1   H 1 
HETATM 16772 C C13 . OLA H 8  .   ? 13.616  4.341   25.033  1.00 33.28 1   H 1 
HETATM 16773 C C14 . OLA H 8  .   ? 13.001  5.584   24.910  1.00 33.45 1   H 1 
HETATM 16774 C C15 . OLA H 8  .   ? 12.626  5.737   23.579  1.00 32.99 1   H 1 
HETATM 16775 C C16 . OLA H 8  .   ? 12.069  7.026   23.474  1.00 33.06 1   H 1 
HETATM 16776 C C17 . OLA H 8  .   ? 11.597  7.216   22.157  1.00 32.11 1   H 1 
HETATM 16777 C C18 . OLA H 8  .   ? 11.023  8.523   22.055  1.00 30.01 1   H 1 
HETATM 16778 C C1  . OLA I 9  .   ? 27.862  9.562   -28.627 1.00 25.65 1   I 1 
HETATM 16779 O O1  . OLA I 9  .   ? 28.086  9.267   -29.780 1.00 25.37 1   I 1 
HETATM 16780 O O2  . OLA I 9  .   ? 27.245  8.829   -27.861 1.00 24.34 1   I 1 
HETATM 16781 C C2  . OLA I 9  .   ? 28.291  10.823  -28.139 1.00 20.16 1   I 1 
HETATM 16782 C C3  . OLA I 9  .   ? 27.135  11.602  -27.868 1.00 22.40 1   I 1 
HETATM 16783 C C4  . OLA I 9  .   ? 27.546  12.785  -27.145 1.00 23.70 1   I 1 
HETATM 16784 C C5  . OLA I 9  .   ? 26.385  13.290  -26.468 1.00 25.18 1   I 1 
HETATM 16785 C C6  . OLA I 9  .   ? 26.818  14.119  -25.393 1.00 26.32 1   I 1 
HETATM 16786 C C7  . OLA I 9  .   ? 25.646  14.640  -24.768 1.00 27.54 1   I 1 
HETATM 16787 C C8  . OLA I 9  .   ? 25.755  14.458  -23.373 1.00 28.76 1   I 1 
HETATM 16788 C C9  . OLA I 9  .   ? 25.880  15.701  -22.826 1.00 28.28 1   I 1 
HETATM 16789 C C10 . OLA I 9  .   ? 25.676  15.987  -21.705 1.00 29.53 1   I 1 
HETATM 16790 C C11 . OLA I 9  .   ? 24.855  15.321  -20.893 1.00 30.85 1   I 1 
HETATM 16791 C C12 . OLA I 9  .   ? 25.052  16.044  -19.706 1.00 30.99 1   I 1 
HETATM 16792 C C13 . OLA I 9  .   ? 23.953  15.900  -18.877 1.00 32.21 1   I 1 
HETATM 16793 C C14 . OLA I 9  .   ? 24.072  16.914  -17.916 1.00 31.75 1   I 1 
HETATM 16794 C C15 . OLA I 9  .   ? 23.131  16.684  -16.920 1.00 32.17 1   I 1 
HETATM 16795 C C16 . OLA I 9  .   ? 22.403  17.864  -16.726 1.00 30.09 1   I 1 
HETATM 16796 C C17 . OLA I 9  .   ? 22.586  18.299  -15.392 1.00 28.50 1   I 1 
HETATM 16797 C C18 . OLA I 9  .   ? 21.324  18.674  -14.819 1.00 26.76 1   I 1 
HETATM 16798 C C1  . OLA J 10 .   ? -22.726 -15.688 10.671  1.00 29.75 1   J 1 
HETATM 16799 O O1  . OLA J 10 .   ? -22.062 -16.299 9.872   1.00 28.98 1   J 1 
HETATM 16800 O O2  . OLA J 10 .   ? -23.832 -16.054 11.041  1.00 27.99 1   J 1 
HETATM 16801 C C2  . OLA J 10 .   ? -22.209 -14.438 11.184  1.00 28.24 1   J 1 
HETATM 16802 C C3  . OLA J 10 .   ? -23.052 -13.391 10.717  1.00 29.09 1   J 1 
HETATM 16803 C C4  . OLA J 10 .   ? -22.962 -12.242 11.604  1.00 30.21 1   J 1 
HETATM 16804 C C5  . OLA J 10 .   ? -24.288 -11.731 11.704  1.00 29.04 1   J 1 
HETATM 16805 C C6  . OLA J 10 .   ? -24.259 -10.380 12.162  1.00 30.98 1   J 1 
HETATM 16806 C C7  . OLA J 10 .   ? -25.597 -9.879  12.008  1.00 29.90 1   J 1 
HETATM 16807 C C8  . OLA J 10 .   ? -25.634 -8.548  12.486  1.00 30.31 1   J 1 
HETATM 16808 C C9  . OLA J 10 .   ? -26.653 -7.926  11.782  1.00 29.26 1   J 1 
HETATM 16809 C C10 . OLA J 10 .   ? -27.113 -6.866  12.116  1.00 28.73 1   J 1 
HETATM 16810 C C11 . OLA J 10 .   ? -27.075 -6.450  13.398  1.00 28.90 1   J 1 
HETATM 16811 C C12 . OLA J 10 .   ? -27.344 -5.065  13.312  1.00 27.77 1   J 1 
HETATM 16812 C C13 . OLA J 10 .   ? -28.711 -4.813  13.489  1.00 26.70 1   J 1 
HETATM 16813 C C14 . OLA J 10 .   ? -28.835 -3.451  13.785  1.00 25.68 1   J 1 
HETATM 16814 C C15 . OLA J 10 .   ? -29.652 -3.293  14.905  1.00 24.40 1   J 1 
HETATM 16815 C C16 . OLA J 10 .   ? -30.744 -2.459  14.542  1.00 22.74 1   J 1 
HETATM 16816 C C17 . OLA J 10 .   ? -31.021 -1.534  15.592  1.00 21.76 1   J 1 
HETATM 16817 C C18 . OLA J 10 .   ? -30.757 -2.076  16.933  1.00 19.97 1   J 1 
HETATM 16818 C C1  . OLA K 11 .   ? -37.584 -11.594 -7.557  1.00 26.79 1   K 1 
HETATM 16819 O O1  . OLA K 11 .   ? -38.055 -12.444 -8.268  1.00 26.52 1   K 1 
HETATM 16820 O O2  . OLA K 11 .   ? -36.501 -11.728 -7.010  1.00 26.12 1   K 1 
HETATM 16821 C C2  . OLA K 11 .   ? -38.309 -10.396 -7.383  1.00 21.15 1   K 1 
HETATM 16822 C C3  . OLA K 11 .   ? -37.680 -9.594  -6.406  1.00 22.96 1   K 1 
HETATM 16823 C C4  . OLA K 11 .   ? -38.312 -8.301  -6.400  1.00 23.78 1   K 1 
HETATM 16824 C C5  . OLA K 11 .   ? -37.430 -7.371  -5.766  1.00 24.81 1   K 1 
HETATM 16825 C C6  . OLA K 11 .   ? -37.655 -6.075  -6.322  1.00 25.49 1   K 1 
HETATM 16826 C C7  . OLA K 11 .   ? -36.780 -5.163  -5.685  1.00 24.85 1   K 1 
HETATM 16827 C C8  . OLA K 11 .   ? -36.161 -4.348  -6.674  1.00 25.15 1   K 1 
HETATM 16828 C C9  . OLA K 11 .   ? -36.598 -3.059  -6.523  1.00 24.08 1   K 1 
HETATM 16829 C C10 . OLA K 11 .   ? -35.990 -2.097  -6.882  1.00 24.70 1   K 1 
HETATM 16830 C C11 . OLA K 11 .   ? -34.657 -2.090  -7.115  1.00 25.86 1   K 1 
HETATM 16831 C C12 . OLA K 11 .   ? -34.420 -0.742  -7.454  1.00 25.00 1   K 1 
HETATM 16832 C C13 . OLA K 11 .   ? -33.043 -0.535  -7.619  1.00 26.08 1   K 1 
HETATM 16833 C C14 . OLA K 11 .   ? -32.876 0.813   -7.990  1.00 25.66 1   K 1 
HETATM 16834 C C15 . OLA K 11 .   ? -31.539 0.976   -8.405  1.00 26.51 1   K 1 
HETATM 16835 C C16 . OLA K 11 .   ? -31.371 2.321   -8.839  1.00 25.90 1   K 1 
HETATM 16836 C C17 . OLA K 11 .   ? -30.096 2.451   -9.478  1.00 25.19 1   K 1 
HETATM 16837 C C18 . OLA K 11 .   ? -29.905 3.804   -9.951  1.00 24.18 1   K 1 
HETATM 16838 C C1  . OLA L 12 .   ? 24.756  -3.329  13.084  1.00 31.63 1   L 1 
HETATM 16839 O O1  . OLA L 12 .   ? 24.827  -4.172  12.237  1.00 30.45 1   L 1 
HETATM 16840 O O2  . OLA L 12 .   ? 25.107  -3.534  14.235  1.00 28.98 1   L 1 
HETATM 16841 C C2  . OLA L 12 .   ? 24.275  -2.024  12.726  1.00 29.62 1   L 1 
HETATM 16842 C C3  . OLA L 12 .   ? 24.143  -1.235  13.893  1.00 30.07 1   L 1 
HETATM 16843 C C4  . OLA L 12 .   ? 24.018  0.161   13.556  1.00 30.94 1   L 1 
HETATM 16844 C C5  . OLA L 12 .   ? 25.020  0.849   14.306  1.00 30.30 1   L 1 
HETATM 16845 C C6  . OLA L 12 .   ? 24.577  2.170   14.623  1.00 31.08 1   L 1 
HETATM 16846 C C7  . OLA L 12 .   ? 25.679  2.803   15.304  1.00 30.89 1   L 1 
HETATM 16847 C C8  . OLA L 12 .   ? 25.245  4.070   15.771  1.00 30.82 1   L 1 
HETATM 16848 C C9  . OLA L 12 .   ? 26.387  4.752   16.160  1.00 30.52 1   L 1 
HETATM 16849 C C10 . OLA L 12 .   ? 26.334  5.795   16.741  1.00 29.67 1   L 1 
HETATM 16850 C C11 . OLA L 12 .   ? 25.210  6.258   17.278  1.00 28.93 1   L 1 
HETATM 16851 C C12 . OLA L 12 .   ? 25.598  7.532   17.726  1.00 28.83 1   L 1 
HETATM 16852 C C13 . OLA L 12 .   ? 24.749  7.937   18.740  1.00 28.01 1   L 1 
HETATM 16853 C C14 . OLA L 12 .   ? 25.136  9.233   19.071  1.00 26.18 1   L 1 
HETATM 16854 C C15 . OLA L 12 .   ? 24.142  9.787   19.862  1.00 25.41 1   L 1 
HETATM 16855 C C16 . OLA L 12 .   ? 24.771  10.677  20.782  1.00 23.87 1   L 1 
HETATM 16856 C C17 . OLA L 12 .   ? 23.851  11.697  21.118  1.00 22.85 1   L 1 
HETATM 16857 C C18 . OLA L 12 .   ? 23.577  12.537  19.937  1.00 21.63 1   L 1 
HETATM 16858 C C1  . OLA M 13 .   ? 17.000  -7.765  33.070  1.00 21.73 1   M 1 
HETATM 16859 O O1  . OLA M 13 .   ? 17.187  -8.806  33.623  1.00 21.64 1   M 1 
HETATM 16860 O O2  . OLA M 13 .   ? 16.922  -7.665  31.858  1.00 18.43 1   M 1 
HETATM 16861 C C2  . OLA M 13 .   ? 16.832  -6.629  33.887  1.00 17.07 1   M 1 
HETATM 16862 C C3  . OLA M 13 .   ? 16.661  -5.511  33.064  1.00 19.25 1   M 1 
HETATM 16863 C C4  . OLA M 13 .   ? 16.141  -4.454  33.856  1.00 21.38 1   M 1 
HETATM 16864 C C5  . OLA M 13 .   ? 15.709  -3.452  32.950  1.00 21.42 1   M 1 
HETATM 16865 C C6  . OLA M 13 .   ? 14.807  -2.592  33.629  1.00 22.48 1   M 1 
HETATM 16866 C C7  . OLA M 13 .   ? 14.575  -1.489  32.799  1.00 22.16 1   M 1 
HETATM 16867 C C8  . OLA M 13 .   ? 13.223  -1.115  32.933  1.00 22.30 1   M 1 
HETATM 16868 C C9  . OLA M 13 .   ? 13.172  0.209   33.347  1.00 22.06 1   M 1 
HETATM 16869 C C10 . OLA M 13 .   ? 12.258  0.932   33.101  1.00 21.76 1   M 1 
HETATM 16870 C C11 . OLA M 13 .   ? 11.426  0.650   32.080  1.00 22.39 1   M 1 
HETATM 16871 C C12 . OLA M 13 .   ? 10.453  1.660   32.176  1.00 22.18 1   M 1 
HETATM 16872 C C13 . OLA M 13 .   ? 9.666   1.597   31.034  1.00 22.82 1   M 1 
HETATM 16873 C C14 . OLA M 13 .   ? 8.718   2.615   31.136  1.00 22.12 1   M 1 
HETATM 16874 C C15 . OLA M 13 .   ? 7.918   2.536   29.995  1.00 23.16 1   M 1 
HETATM 16875 C C16 . OLA M 13 .   ? 6.930   3.544   30.079  1.00 22.40 1   M 1 
HETATM 16876 C C17 . OLA M 13 .   ? 6.071   3.419   28.952  1.00 22.20 1   M 1 
HETATM 16877 C C18 . OLA M 13 .   ? 5.133   4.503   28.931  1.00 21.01 1   M 1 
HETATM 16878 C C1  . OLA N 14 .   ? 10.142  5.634   -29.340 1.00 16.94 1   N 1 
HETATM 16879 O O1  . OLA N 14 .   ? 11.066  5.575   -30.132 1.00 16.38 1   N 1 
HETATM 16880 O O2  . OLA N 14 .   ? 10.037  4.872   -28.370 1.00 16.01 1   N 1 
HETATM 16881 C C2  . OLA N 14 .   ? 9.168   6.671   -29.476 1.00 14.45 1   N 1 
HETATM 16882 C C3  . OLA N 14 .   ? 9.779   7.910   -29.108 1.00 15.28 1   N 1 
HETATM 16883 C C4  . OLA N 14 .   ? 8.748   8.900   -28.941 1.00 16.83 1   N 1 
HETATM 16884 C C5  . OLA N 14 .   ? 9.379   10.186  -28.840 1.00 17.29 1   N 1 
HETATM 16885 C C6  . OLA N 14 .   ? 8.399   11.137  -28.416 1.00 18.38 1   N 1 
HETATM 16886 C C7  . OLA N 14 .   ? 9.040   12.421  -28.338 1.00 19.06 1   N 1 
HETATM 16887 C C8  . OLA N 14 .   ? 8.342   13.178  -27.362 1.00 19.86 1   N 1 
HETATM 16888 C C9  . OLA N 14 .   ? 8.739   14.501  -27.459 1.00 19.90 1   N 1 
HETATM 16889 C C10 . OLA N 14 .   ? 8.524   15.284  -26.551 1.00 20.77 1   N 1 
HETATM 16890 C C11 . OLA N 14 .   ? 8.338   14.823  -25.286 1.00 21.13 1   N 1 
HETATM 16891 C C12 . OLA N 14 .   ? 7.815   15.944  -24.611 1.00 21.55 1   N 1 
HETATM 16892 C C13 . OLA N 14 .   ? 7.719   15.651  -23.251 1.00 21.56 1   N 1 
HETATM 16893 C C14 . OLA N 14 .   ? 7.015   16.719  -22.666 1.00 21.38 1   N 1 
HETATM 16894 C C15 . OLA N 14 .   ? 6.867   16.419  -21.312 1.00 21.91 1   N 1 
HETATM 16895 C C16 . OLA N 14 .   ? 6.016   17.384  -20.739 1.00 21.67 1   N 1 
HETATM 16896 C C17 . OLA N 14 .   ? 5.832   17.044  -19.367 1.00 20.54 1   N 1 
HETATM 16897 C C18 . OLA N 14 .   ? 5.167   18.111  -18.686 1.00 20.62 1   N 1 
HETATM 16898 C C1  . OLA O 15 .   ? -31.735 -13.029 -3.829  1.00 14.72 1   O 1 
HETATM 16899 O O1  . OLA O 15 .   ? -32.541 -13.504 -4.631  1.00 15.42 1   O 1 
HETATM 16900 O O2  . OLA O 15 .   ? -31.095 -13.702 -3.035  1.00 14.23 1   O 1 
HETATM 16901 C C2  . OLA O 15 .   ? -31.576 -11.615 -3.758  1.00 12.71 1   O 1 
HETATM 16902 C C3  . OLA O 15 .   ? -32.697 -11.073 -3.086  1.00 13.59 1   O 1 
HETATM 16903 C C4  . OLA O 15 .   ? -32.522 -9.657  -2.977  1.00 14.07 1   O 1 
HETATM 16904 C C5  . OLA O 15 .   ? -33.708 -9.127  -2.385  1.00 14.30 1   O 1 
HETATM 16905 C C6  . OLA O 15 .   ? -33.581 -7.705  -2.346  1.00 16.64 1   O 1 
HETATM 16906 C C7  . OLA O 15 .   ? -34.796 -7.144  -1.798  1.00 15.69 1   O 1 
HETATM 16907 C C8  . OLA O 15 .   ? -34.564 -5.744  -1.709  1.00 15.76 1   O 1 
HETATM 16908 C C9  . OLA O 15 .   ? -35.738 -5.091  -1.307  1.00 14.47 1   O 1 
HETATM 16909 C C10 . OLA O 15 .   ? -35.659 -3.879  -1.086  1.00 13.91 1   O 1 
HETATM 16910 C C11 . OLA O 15 .   ? -34.427 -3.333  -0.898  1.00 14.73 1   O 1 
HETATM 16911 C C12 . OLA O 15 .   ? -34.640 -1.941  -0.953  1.00 13.87 1   O 1 
HETATM 16912 C C13 . OLA O 15 .   ? -33.422 -1.323  -0.672  1.00 14.48 1   O 1 
HETATM 16913 C C14 . OLA O 15 .   ? -33.558 0.007   -1.088  1.00 14.00 1   O 1 
HETATM 16914 C C15 . OLA O 15 .   ? -32.409 0.677   -0.683  1.00 15.17 1   O 1 
HETATM 16915 C C16 . OLA O 15 .   ? -32.374 1.923   -1.351  1.00 14.44 1   O 1 
HETATM 16916 C C17 . OLA O 15 .   ? -31.692 2.858   -0.526  1.00 14.43 1   O 1 
HETATM 16917 C C18 . OLA O 15 .   ? -31.112 3.910   -1.318  1.00 13.88 1   O 1 
HETATM 16918 C C1  . OLA P 16 .   ? 20.161  -6.132  21.682  1.00 14.43 1   P 1 
HETATM 16919 O O1  . OLA P 16 .   ? 20.983  -6.582  22.472  1.00 14.04 1   P 1 
HETATM 16920 O O2  . OLA P 16 .   ? 20.055  -6.523  20.531  1.00 13.82 1   P 1 
HETATM 16921 C C2  . OLA P 16 .   ? 19.323  -5.044  22.089  1.00 12.52 1   P 1 
HETATM 16922 C C3  . OLA P 16 .   ? 20.127  -3.878  22.134  1.00 12.99 1   P 1 
HETATM 16923 C C4  . OLA P 16 .   ? 19.289  -2.762  22.492  1.00 14.27 1   P 1 
HETATM 16924 C C5  . OLA P 16 .   ? 20.143  -1.626  22.697  1.00 14.85 1   P 1 
HETATM 16925 C C6  . OLA P 16 .   ? 19.313  -0.508  22.959  1.00 15.65 1   P 1 
HETATM 16926 C C7  . OLA P 16 .   ? 20.161  0.629   23.218  1.00 15.90 1   P 1 
HETATM 16927 C C8  . OLA P 16 .   ? 19.283  1.721   23.430  1.00 16.23 1   P 1 
HETATM 16928 C C9  . OLA P 16 .   ? 20.065  2.833   23.707  1.00 15.62 1   P 1 
HETATM 16929 C C10 . OLA P 16 .   ? 19.536  3.913   23.831  1.00 15.27 1   P 1 
HETATM 16930 C C11 . OLA P 16 .   ? 18.273  4.112   23.429  1.00 15.99 1   P 1 
HETATM 16931 C C12 . OLA P 16 .   ? 17.897  5.266   24.143  1.00 15.37 1   P 1 
HETATM 16932 C C13 . OLA P 16 .   ? 17.462  6.245   23.272  1.00 16.61 1   P 1 
HETATM 16933 C C14 . OLA P 16 .   ? 16.727  7.163   24.039  1.00 16.17 1   P 1 
HETATM 16934 C C15 . OLA P 16 .   ? 17.437  8.375   24.145  1.00 16.62 1   P 1 
HETATM 16935 C C16 . OLA P 16 .   ? 16.766  9.171   25.124  1.00 15.91 1   P 1 
HETATM 16936 C C17 . OLA P 16 .   ? 17.456  10.409  25.307  1.00 15.08 1   P 1 
HETATM 16937 C C18 . OLA P 16 .   ? 18.811  10.183  25.879  1.00 13.76 1   P 1 
HETATM 16938 C C1  . OLA Q 17 .   ? 11.959  -14.298 37.701  1.00 14.24 1   Q 1 
HETATM 16939 O O1  . OLA Q 17 .   ? 11.729  -15.462 37.885  1.00 15.00 1   Q 1 
HETATM 16940 O O2  . OLA Q 17 .   ? 12.329  -13.851 36.607  1.00 14.02 1   Q 1 
HETATM 16941 C C2  . OLA Q 17 .   ? 11.758  -13.382 38.768  1.00 11.84 1   Q 1 
HETATM 16942 C C3  . OLA Q 17 .   ? 10.691  -12.548 38.400  1.00 14.05 1   Q 1 
HETATM 16943 C C4  . OLA Q 17 .   ? 10.700  -11.355 39.197  1.00 14.26 1   Q 1 
HETATM 16944 C C5  . OLA Q 17 .   ? 9.562   -10.616 38.817  1.00 15.59 1   Q 1 
HETATM 16945 C C6  . OLA Q 17 .   ? 9.708   -9.249  39.234  1.00 17.66 1   Q 1 
HETATM 16946 C C7  . OLA Q 17 .   ? 8.454   -8.631  39.228  1.00 17.99 1   Q 1 
HETATM 16947 C C8  . OLA Q 17 .   ? 8.074   -8.182  37.937  1.00 17.75 1   Q 1 
HETATM 16948 C C9  . OLA Q 17 .   ? 7.350   -7.037  38.193  1.00 17.71 1   Q 1 
HETATM 16949 C C10 . OLA Q 17 .   ? 6.649   -6.431  37.454  1.00 16.41 1   Q 1 
HETATM 16950 C C11 . OLA Q 17 .   ? 6.116   -6.885  36.317  1.00 17.37 1   Q 1 
HETATM 16951 C C12 . OLA Q 17 .   ? 5.579   -5.686  35.786  1.00 17.18 1   Q 1 
HETATM 16952 C C13 . OLA Q 17 .   ? 4.217   -5.864  35.514  1.00 17.06 1   Q 1 
HETATM 16953 C C14 . OLA Q 17 .   ? 3.686   -4.593  35.172  1.00 16.83 1   Q 1 
HETATM 16954 C C15 . OLA Q 17 .   ? 2.357   -4.516  35.652  1.00 16.32 1   Q 1 
HETATM 16955 C C16 . OLA Q 17 .   ? 1.641   -3.521  34.946  1.00 16.28 1   Q 1 
HETATM 16956 C C17 . OLA Q 17 .   ? 0.956   -2.678  35.877  1.00 14.72 1   Q 1 
HETATM 16957 C C18 . OLA Q 17 .   ? 1.849   -1.605  36.346  1.00 11.46 1   Q 1 
HETATM 16958 C C1  . OLA R 18 .   ? 5.531   2.251   -27.676 1.00 9.47  1   R 1 
HETATM 16959 O O1  . OLA R 18 .   ? 6.375   2.002   -28.522 1.00 9.18  1   R 1 
HETATM 16960 O O2  . OLA R 18 .   ? 4.578   1.502   -27.454 1.00 9.06  1   R 1 
HETATM 16961 C C2  . OLA R 18 .   ? 5.615   3.484   -26.939 1.00 8.01  1   R 1 
HETATM 16962 C C3  . OLA R 18 .   ? 4.944   4.492   -27.687 1.00 8.62  1   R 1 
HETATM 16963 C C4  . OLA R 18 .   ? 5.065   5.768   -27.002 1.00 9.74  1   R 1 
HETATM 16964 C C5  . OLA R 18 .   ? 4.365   6.753   -27.782 1.00 10.17 1   R 1 
HETATM 16965 C C6  . OLA R 18 .   ? 4.490   8.041   -27.148 1.00 11.10 1   R 1 
HETATM 16966 C C7  . OLA R 18 .   ? 3.753   9.000   -27.961 1.00 11.47 1   R 1 
HETATM 16967 C C8  . OLA R 18 .   ? 3.989   10.309  -27.423 1.00 11.88 1   R 1 
HETATM 16968 C C9  . OLA R 18 .   ? 3.186   11.213  -28.145 1.00 11.63 1   R 1 
HETATM 16969 C C10 . OLA R 18 .   ? 3.215   12.431  -27.923 1.00 11.15 1   R 1 
HETATM 16970 C C11 . OLA R 18 .   ? 3.997   12.977  -26.954 1.00 11.90 1   R 1 
HETATM 16971 C C12 . OLA R 18 .   ? 3.866   14.388  -27.138 1.00 11.38 1   R 1 
HETATM 16972 C C13 . OLA R 18 .   ? 3.260   14.964  -26.021 1.00 12.13 1   R 1 
HETATM 16973 C C14 . OLA R 18 .   ? 3.758   16.282  -25.892 1.00 11.62 1   R 1 
HETATM 16974 C C15 . OLA R 18 .   ? 2.697   17.213  -25.974 1.00 12.36 1   R 1 
HETATM 16975 C C16 . OLA R 18 .   ? 3.282   18.531  -26.078 1.00 11.99 1   R 1 
HETATM 16976 C C17 . OLA R 18 .   ? 2.259   19.525  -26.213 1.00 11.42 1   R 1 
HETATM 16977 C C18 . OLA R 18 .   ? 1.423   19.290  -27.424 1.00 10.43 1   R 1 
HETATM 16978 C C1  . OLA S 19 .   ? -38.036 -13.925 -14.395 1.00 8.67  1   S 1 
HETATM 16979 O O1  . OLA S 19 .   ? -38.102 -14.898 -15.101 1.00 9.63  1   S 1 
HETATM 16980 O O2  . OLA S 19 .   ? -37.146 -13.779 -13.563 1.00 8.73  1   S 1 
HETATM 16981 C C2  . OLA S 19 .   ? -39.038 -12.918 -14.558 1.00 7.12  1   S 1 
HETATM 16982 C C3  . OLA S 19 .   ? -38.509 -11.728 -14.076 1.00 8.01  1   S 1 
HETATM 16983 C C4  . OLA S 19 .   ? -39.312 -10.616 -14.525 1.00 8.12  1   S 1 
HETATM 16984 C C5  . OLA S 19 .   ? -38.729 -9.466  -13.930 1.00 8.45  1   S 1 
HETATM 16985 C C6  . OLA S 19 .   ? -39.148 -8.303  -14.638 1.00 9.89  1   S 1 
HETATM 16986 C C7  . OLA S 19 .   ? -39.062 -7.183  -13.749 1.00 10.02 1   S 1 
HETATM 16987 C C8  . OLA S 19 .   ? -37.761 -6.613  -13.773 1.00 10.01 1   S 1 
HETATM 16988 C C9  . OLA S 19 .   ? -37.952 -5.382  -13.180 1.00 9.89  1   S 1 
HETATM 16989 C C10 . OLA S 19 .   ? -37.141 -4.539  -12.972 1.00 9.67  1   S 1 
HETATM 16990 C C11 . OLA S 19 .   ? -35.843 -4.592  -13.317 1.00 10.40 1   S 1 
HETATM 16991 C C12 . OLA S 19 .   ? -35.365 -3.399  -12.724 1.00 9.64  1   S 1 
HETATM 16992 C C13 . OLA S 19 .   ? -34.437 -2.789  -13.591 1.00 10.24 1   S 1 
HETATM 16993 C C14 . OLA S 19 .   ? -34.140 -1.523  -13.031 1.00 10.40 1   S 1 
HETATM 16994 C C15 . OLA S 19 .   ? -33.599 -0.691  -14.032 1.00 10.80 1   S 1 
HETATM 16995 C C16 . OLA S 19 .   ? -32.849 0.331   -13.400 1.00 10.72 1   S 1 
HETATM 16996 C C17 . OLA S 19 .   ? -32.932 1.517   -14.175 1.00 10.08 1   S 1 
HETATM 16997 C C18 . OLA S 19 .   ? -33.834 2.476   -13.522 1.00 9.11  1   S 1 
HETATM 16998 C C1  . OLA T 20 .   ? 21.051  -5.630  15.878  1.00 7.38  1   T 1 
HETATM 16999 O O1  . OLA T 20 .   ? 21.975  -6.127  16.501  1.00 7.88  1   T 1 
HETATM 17000 O O2  . OLA T 20 .   ? 20.058  -6.277  15.548  1.00 7.34  1   T 1 
HETATM 17001 C C2  . OLA T 20 .   ? 21.075  -4.226  15.575  1.00 6.15  1   T 1 
HETATM 17002 C C3  . OLA T 20 .   ? 21.220  -3.496  16.777  1.00 6.30  1   T 1 
HETATM 17003 C C4  . OLA T 20 .   ? 21.031  -2.101  16.490  1.00 7.07  1   T 1 
HETATM 17004 C C5  . OLA T 20 .   ? 21.570  -1.367  17.583  1.00 6.83  1   T 1 
HETATM 17005 C C6  . OLA T 20 .   ? 21.260  0.024   17.421  1.00 7.90  1   T 1 
HETATM 17006 C C7  . OLA T 20 .   ? 21.940  0.725   18.488  1.00 8.06  1   T 1 
HETATM 17007 C C8  . OLA T 20 .   ? 21.597  2.104   18.378  1.00 8.38  1   T 1 
HETATM 17008 C C9  . OLA T 20 .   ? 22.316  2.783   19.374  1.00 7.75  1   T 1 
HETATM 17009 C C10 . OLA T 20 .   ? 22.154  3.972   19.528  1.00 7.62  1   T 1 
HETATM 17010 C C11 . OLA T 20 .   ? 21.335  4.648   18.735  1.00 8.42  1   T 1 
HETATM 17011 C C12 . OLA T 20 .   ? 21.309  5.950   19.279  1.00 7.89  1   T 1 
HETATM 17012 C C13 . OLA T 20 .   ? 20.453  6.690   18.491  1.00 8.47  1   T 1 
HETATM 17013 C C14 . OLA T 20 .   ? 20.333  7.961   19.055  1.00 8.41  1   T 1 
HETATM 17014 C C15 . OLA T 20 .   ? 19.214  8.505   18.434  1.00 8.84  1   T 1 
HETATM 17015 C C16 . OLA T 20 .   ? 19.072  9.834   18.809  1.00 8.86  1   T 1 
HETATM 17016 C C17 . OLA T 20 .   ? 17.874  10.288  18.167  1.00 8.38  1   T 1 
HETATM 17017 C C18 . OLA T 20 .   ? 17.884  11.715  18.059  1.00 8.39  1   T 1 
HETATM 17018 C C1  . OLA U 21 .   ? -7.234  -2.339  -36.355 1.00 11.80 1   U 1 
HETATM 17019 O O1  . OLA U 21 .   ? -7.300  -3.027  -37.344 1.00 12.55 1   U 1 
HETATM 17020 O O2  . OLA U 21 .   ? -6.686  -2.736  -35.349 1.00 11.75 1   U 1 
HETATM 17021 C C2  . OLA U 21 .   ? -7.808  -1.020  -36.378 1.00 11.14 1   U 1 
HETATM 17022 C C3  . OLA U 21 .   ? -7.911  -0.551  -35.060 1.00 12.64 1   U 1 
HETATM 17023 C C4  . OLA U 21 .   ? -8.269  0.850   -35.033 1.00 13.85 1   U 1 
HETATM 17024 C C5  . OLA U 21 .   ? -7.529  1.428   -33.943 1.00 14.05 1   U 1 
HETATM 17025 C C6  . OLA U 21 .   ? -8.079  2.699   -33.609 1.00 14.73 1   U 1 
HETATM 17026 C C7  . OLA U 21 .   ? -7.203  3.293   -32.616 1.00 14.54 1   U 1 
HETATM 17027 C C8  . OLA U 21 .   ? -7.899  4.430   -32.097 1.00 14.32 1   U 1 
HETATM 17028 C C9  . OLA U 21 .   ? -7.052  5.080   -31.196 1.00 13.20 1   U 1 
HETATM 17029 C C10 . OLA U 21 .   ? -7.500  6.039   -30.583 1.00 13.78 1   U 1 
HETATM 17030 C C11 . OLA U 21 .   ? -8.856  6.206   -30.443 1.00 14.91 1   U 1 
HETATM 17031 C C12 . OLA U 21 .   ? -9.130  7.594   -30.448 1.00 14.00 1   U 1 
HETATM 17032 C C13 . OLA U 21 .   ? -10.496 7.783   -30.148 1.00 15.66 1   U 1 
HETATM 17033 C C14 . OLA U 21 .   ? -10.939 8.950   -30.813 1.00 14.70 1   U 1 
HETATM 17034 C C15 . OLA U 21 .   ? -12.266 9.196   -30.400 1.00 15.76 1   U 1 
HETATM 17035 C C16 . OLA U 21 .   ? -13.006 9.830   -31.438 1.00 16.89 1   U 1 
HETATM 17036 C C17 . OLA U 21 .   ? -13.104 11.239  -31.158 1.00 15.12 1   U 1 
HETATM 17037 C C18 . OLA U 21 .   ? -13.545 11.525  -29.792 1.00 13.31 1   U 1 
HETATM 17038 C C1  . OLA V 22 .   ? 13.767  -9.054  35.853  1.00 5.81  1   V 1 
HETATM 17039 O O1  . OLA V 22 .   ? 14.193  -9.828  36.689  1.00 6.15  1   V 1 
HETATM 17040 O O2  . OLA V 22 .   ? 13.423  -9.418  34.742  1.00 5.75  1   V 1 
HETATM 17041 C C2  . OLA V 22 .   ? 13.666  -7.676  36.168  1.00 4.85  1   V 1 
HETATM 17042 C C3  . OLA V 22 .   ? 12.338  -7.218  35.916  1.00 5.58  1   V 1 
HETATM 17043 C C4  . OLA V 22 .   ? 12.342  -5.774  35.853  1.00 5.87  1   V 1 
HETATM 17044 C C5  . OLA V 22 .   ? 10.978  -5.301  35.895  1.00 6.62  1   V 1 
HETATM 17045 C C6  . OLA V 22 .   ? 10.915  -3.938  35.450  1.00 7.23  1   V 1 
HETATM 17046 C C7  . OLA V 22 .   ? 9.675   -3.355  35.855  1.00 7.23  1   V 1 
HETATM 17047 C C8  . OLA V 22 .   ? 9.096   -2.661  34.772  1.00 7.25  1   V 1 
HETATM 17048 C C9  . OLA V 22 .   ? 8.431   -1.561  35.299  1.00 6.55  1   V 1 
HETATM 17049 C C10 . OLA V 22 .   ? 7.554   -0.980  34.738  1.00 6.23  1   V 1 
HETATM 17050 C C11 . OLA V 22 .   ? 6.870   -1.513  33.695  1.00 6.14  1   V 1 
HETATM 17051 C C12 . OLA V 22 .   ? 5.917   -0.503  33.440  1.00 5.68  1   V 1 
HETATM 17052 C C13 . OLA V 22 .   ? 4.974   -0.986  32.531  1.00 6.11  1   V 1 
HETATM 17053 C C14 . OLA V 22 .   ? 4.030   0.048   32.380  1.00 6.04  1   V 1 
HETATM 17054 C C15 . OLA V 22 .   ? 3.089   -0.342  31.413  1.00 6.47  1   V 1 
HETATM 17055 C C16 . OLA V 22 .   ? 2.156   0.719   31.281  1.00 6.07  1   V 1 
HETATM 17056 C C17 . OLA V 22 .   ? 1.317   0.496   30.154  1.00 5.63  1   V 1 
HETATM 17057 C C18 . OLA V 22 .   ? 0.753   1.754   29.713  1.00 5.61  1   V 1 
HETATM 17058 C C1  . OLA W 23 .   ? 20.211  10.900  -30.170 1.00 5.89  1   W 1 
HETATM 17059 O O1  . OLA W 23 .   ? 21.128  10.259  -30.601 1.00 6.53  1   W 1 
HETATM 17060 O O2  . OLA W 23 .   ? 19.097  10.421  -30.004 1.00 5.55  1   W 1 
HETATM 17061 C C2  . OLA W 23 .   ? 20.463  12.249  -29.837 1.00 5.10  1   W 1 
HETATM 17062 C C3  . OLA W 23 .   ? 19.316  12.820  -29.218 1.00 5.44  1   W 1 
HETATM 17063 C C4  . OLA W 23 .   ? 19.756  13.961  -28.455 1.00 6.14  1   W 1 
HETATM 17064 C C5  . OLA W 23 .   ? 18.627  14.721  -27.998 1.00 6.70  1   W 1 
HETATM 17065 C C6  . OLA W 23 .   ? 18.704  14.865  -26.578 1.00 7.66  1   W 1 
HETATM 17066 C C7  . OLA W 23 .   ? 19.053  16.211  -26.238 1.00 7.42  1   W 1 
HETATM 17067 C C8  . OLA W 23 .   ? 18.846  16.323  -24.844 1.00 7.90  1   W 1 
HETATM 17068 C C9  . OLA W 23 .   ? 19.398  17.522  -24.422 1.00 7.07  1   W 1 
HETATM 17069 C C10 . OLA W 23 .   ? 19.367  17.845  -23.261 1.00 6.79  1   W 1 
HETATM 17070 C C11 . OLA W 23 .   ? 18.823  17.044  -22.324 1.00 7.12  1   W 1 
HETATM 17071 C C12 . OLA W 23 .   ? 18.872  17.826  -21.156 1.00 6.62  1   W 1 
HETATM 17072 C C13 . OLA W 23 .   ? 18.193  17.151  -20.141 1.00 7.06  1   W 1 
HETATM 17073 C C14 . OLA W 23 .   ? 18.203  18.001  -19.026 1.00 7.27  1   W 1 
HETATM 17074 C C15 . OLA W 23 .   ? 17.495  17.357  -18.000 1.00 7.56  1   W 1 
HETATM 17075 C C16 . OLA W 23 .   ? 17.394  18.265  -16.927 1.00 7.17  1   W 1 
HETATM 17076 C C17 . OLA W 23 .   ? 16.679  17.635  -15.872 1.00 6.38  1   W 1 
HETATM 17077 C C18 . OLA W 23 .   ? 16.473  18.586  -14.812 1.00 5.82  1   W 1 
HETATM 17078 C C1  . OLA X 24 .   ? -22.639 -21.903 19.493  1.00 7.69  1   X 1 
HETATM 17079 O O1  . OLA X 24 .   ? -22.604 -22.979 20.046  1.00 7.25  1   X 1 
HETATM 17080 O O2  . OLA X 24 .   ? -21.991 -21.658 18.489  1.00 6.77  1   X 1 
HETATM 17081 C C2  . OLA X 24 .   ? -23.455 -20.860 20.037  1.00 7.02  1   X 1 
HETATM 17082 C C3  . OLA X 24 .   ? -22.625 -19.733 20.256  1.00 8.57  1   X 1 
HETATM 17083 C C4  . OLA X 24 .   ? -23.429 -18.558 20.532  1.00 9.19  1   X 1 
HETATM 17084 C C5  . OLA X 24 .   ? -22.832 -17.485 19.797  1.00 9.48  1   X 1 
HETATM 17085 C C6  . OLA X 24 .   ? -23.445 -16.251 20.141  1.00 9.97  1   X 1 
HETATM 17086 C C7  . OLA X 24 .   ? -23.101 -15.283 19.100  1.00 9.50  1   X 1 
HETATM 17087 C C8  . OLA X 24 .   ? -23.416 -13.998 19.616  1.00 9.18  1   X 1 
HETATM 17088 C C9  . OLA X 24 .   ? -23.153 -13.044 18.615  1.00 8.83  1   X 1 
HETATM 17089 C C10 . OLA X 24 .   ? -23.123 -11.868 18.950  1.00 8.36  1   X 1 
HETATM 17090 C C11 . OLA X 24 .   ? -22.843 -11.560 20.249  1.00 8.64  1   X 1 
HETATM 17091 C C12 . OLA X 24 .   ? -23.420 -10.317 20.569  1.00 8.23  1   X 1 
HETATM 17092 C C13 . OLA X 24 .   ? -22.799 -9.832  21.744  1.00 8.47  1   X 1 
HETATM 17093 C C14 . OLA X 24 .   ? -23.756 -9.118  22.480  1.00 8.21  1   X 1 
HETATM 17094 C C15 . OLA X 24 .   ? -23.115 -8.520  23.596  1.00 8.90  1   X 1 
HETATM 17095 C C16 . OLA X 24 .   ? -23.842 -8.796  24.789  1.00 8.14  1   X 1 
HETATM 17096 C C17 . OLA X 24 .   ? -23.920 -7.615  25.589  1.00 7.31  1   X 1 
HETATM 17097 C C18 . OLA X 24 .   ? -24.416 -6.454  24.820  1.00 6.69  1   X 1 
HETATM 17098 C C1  . OLA Y 25 .   ? -23.191 -14.932 5.276   1.00 3.58  1   Y 1 
HETATM 17099 O O1  . OLA Y 25 .   ? -24.074 -15.775 5.142   1.00 3.74  1   Y 1 
HETATM 17100 O O2  . OLA Y 25 .   ? -22.149 -14.964 4.619   1.00 3.21  1   Y 1 
HETATM 17101 C C2  . OLA Y 25 .   ? -23.379 -13.830 6.176   1.00 3.05  1   Y 1 
HETATM 17102 C C3  . OLA Y 25 .   ? -24.626 -13.224 5.914   1.00 3.53  1   Y 1 
HETATM 17103 C C4  . OLA Y 25 .   ? -24.714 -11.970 6.666   1.00 3.73  1   Y 1 
HETATM 17104 C C5  . OLA Y 25 .   ? -26.087 -11.565 6.678   1.00 3.88  1   Y 1 
HETATM 17105 C C6  . OLA Y 25 .   ? -26.192 -10.236 7.213   1.00 4.47  1   Y 1 
HETATM 17106 C C7  . OLA Y 25 .   ? -27.598 -9.961  7.403   1.00 4.38  1   Y 1 
HETATM 17107 C C8  . OLA Y 25 .   ? -27.752 -8.612  7.816   1.00 4.48  1   Y 1 
HETATM 17108 C C9  . OLA Y 25 .   ? -29.060 -8.469  8.281   1.00 4.10  1   Y 1 
HETATM 17109 C C10 . OLA Y 25 .   ? -29.598 -7.401  8.476   1.00 3.84  1   Y 1 
HETATM 17110 C C11 . OLA Y 25 .   ? -29.045 -6.237  8.179   1.00 4.37  1   Y 1 
HETATM 17111 C C12 . OLA Y 25 .   ? -30.071 -5.297  8.417   1.00 4.07  1   Y 1 
HETATM 17112 C C13 . OLA Y 25 .   ? -29.519 -4.025  8.526   1.00 4.31  1   Y 1 
HETATM 17113 C C14 . OLA Y 25 .   ? -30.594 -3.127  8.427   1.00 4.19  1   Y 1 
HETATM 17114 C C15 . OLA Y 25 .   ? -30.282 -1.939  9.109   1.00 4.54  1   Y 1 
HETATM 17115 C C16 . OLA Y 25 .   ? -31.328 -1.001  8.811   1.00 4.43  1   Y 1 
HETATM 17116 C C17 . OLA Y 25 .   ? -31.333 0.072   9.750   1.00 3.98  1   Y 1 
HETATM 17117 C C18 . OLA Y 25 .   ? -31.407 -0.410  11.150  1.00 3.98  1   Y 1 
HETATM 17118 C C1  . OLA Z 26 .   ? 35.442  -3.084  8.812   1.00 3.81  1   Z 1 
HETATM 17119 O O1  . OLA Z 26 .   ? 36.372  -3.795  9.087   1.00 3.97  1   Z 1 
HETATM 17120 O O2  . OLA Z 26 .   ? 34.479  -3.513  8.220   1.00 3.85  1   Z 1 
HETATM 17121 C C2  . OLA Z 26 .   ? 35.459  -1.705  9.228   1.00 3.60  1   Z 1 
HETATM 17122 C C3  . OLA Z 26 .   ? 34.242  -1.108  8.823   1.00 4.18  1   Z 1 
HETATM 17123 C C4  . OLA Z 26 .   ? 34.082  0.193   9.440   1.00 4.08  1   Z 1 
HETATM 17124 C C5  . OLA Z 26 .   ? 32.668  0.449   9.439   1.00 4.19  1   Z 1 
HETATM 17125 C C6  . OLA Z 26 .   ? 32.396  1.781   9.880   1.00 4.40  1   Z 1 
HETATM 17126 C C7  . OLA Z 26 .   ? 30.953  1.896   10.055  1.00 4.28  1   Z 1 
HETATM 17127 C C8  . OLA Z 26 .   ? 30.648  3.276   10.252  1.00 4.18  1   Z 1 
HETATM 17128 C C9  . OLA Z 26 .   ? 29.285  3.394   10.547  1.00 3.91  1   Z 1 
HETATM 17129 C C10 . OLA Z 26 .   ? 28.776  4.521   10.554  1.00 3.75  1   Z 1 
HETATM 17130 C C11 . OLA Z 26 .   ? 29.260  5.527   9.767   1.00 4.09  1   Z 1 
HETATM 17131 C C12 . OLA Z 26 .   ? 29.021  6.761   10.402  1.00 3.80  1   Z 1 
HETATM 17132 C C13 . OLA Z 26 .   ? 29.265  7.796   9.470   1.00 4.29  1   Z 1 
HETATM 17133 C C14 . OLA Z 26 .   ? 29.736  8.923   10.183  1.00 4.19  1   Z 1 
HETATM 17134 C C15 . OLA Z 26 .   ? 29.982  9.960   9.252   1.00 4.42  1   Z 1 
HETATM 17135 C C16 . OLA Z 26 .   ? 30.823  10.931  9.889   1.00 4.30  1   Z 1 
HETATM 17136 C C17 . OLA Z 26 .   ? 30.641  12.189  9.224   1.00 4.05  1   Z 1 
HETATM 17137 C C18 . OLA Z 26 .   ? 29.334  12.789  9.583   1.00 4.20  1   Z 1 
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