# 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_afb1-cngc-fl-iaa
#
_entry.id afb1-cngc-fl-iaa
#
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" 
?               ?       LIG_C ? ?               C1=CC=C2C(=C1)C(=CN2)CC(=O)O         ? non-polymer         
"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" 
"C9 H11 N O2"   165.189 PHE   y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO   y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER   y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR   y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP   y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR   y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL   y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n LEU 3   
1 n ARG 4   
1 n PHE 5   
1 n PRO 6   
1 n PRO 7   
1 n LYS 8   
1 n VAL 9   
1 n LEU 10  
1 n GLU 11  
1 n HIS 12  
1 n ILE 13  
1 n LEU 14  
1 n SER 15  
1 n PHE 16  
1 n ILE 17  
1 n ASP 18  
1 n SER 19  
1 n ASN 20  
1 n GLU 21  
1 n ASP 22  
1 n ARG 23  
1 n ASN 24  
1 n SER 25  
1 n VAL 26  
1 n SER 27  
1 n LEU 28  
1 n VAL 29  
1 n CYS 30  
1 n LYS 31  
1 n SER 32  
1 n TRP 33  
1 n PHE 34  
1 n GLU 35  
1 n THR 36  
1 n GLU 37  
1 n ARG 38  
1 n LYS 39  
1 n THR 40  
1 n ARG 41  
1 n LYS 42  
1 n ARG 43  
1 n VAL 44  
1 n PHE 45  
1 n VAL 46  
1 n GLY 47  
1 n ASN 48  
1 n CYS 49  
1 n TYR 50  
1 n ALA 51  
1 n VAL 52  
1 n SER 53  
1 n PRO 54  
1 n ALA 55  
1 n ALA 56  
1 n VAL 57  
1 n THR 58  
1 n ARG 59  
1 n ARG 60  
1 n PHE 61  
1 n PRO 62  
1 n GLU 63  
1 n MET 64  
1 n ARG 65  
1 n SER 66  
1 n LEU 67  
1 n THR 68  
1 n LEU 69  
1 n LYS 70  
1 n GLY 71  
1 n LYS 72  
1 n PRO 73  
1 n HIS 74  
1 n PHE 75  
1 n ALA 76  
1 n ASP 77  
1 n TYR 78  
1 n ASN 79  
1 n LEU 80  
1 n VAL 81  
1 n PRO 82  
1 n ASP 83  
1 n GLY 84  
1 n TRP 85  
1 n GLY 86  
1 n GLY 87  
1 n TYR 88  
1 n ALA 89  
1 n TRP 90  
1 n PRO 91  
1 n TRP 92  
1 n ILE 93  
1 n GLU 94  
1 n ALA 95  
1 n MET 96  
1 n ALA 97  
1 n ALA 98  
1 n LYS 99  
1 n SER 100 
1 n SER 101 
1 n SER 102 
1 n LEU 103 
1 n GLU 104 
1 n GLU 105 
1 n ILE 106 
1 n ARG 107 
1 n MET 108 
1 n LYS 109 
1 n ARG 110 
1 n MET 111 
1 n VAL 112 
1 n VAL 113 
1 n THR 114 
1 n ASP 115 
1 n GLU 116 
1 n CYS 117 
1 n LEU 118 
1 n GLU 119 
1 n LYS 120 
1 n ILE 121 
1 n ALA 122 
1 n ALA 123 
1 n SER 124 
1 n PHE 125 
1 n LYS 126 
1 n ASP 127 
1 n PHE 128 
1 n LYS 129 
1 n VAL 130 
1 n LEU 131 
1 n VAL 132 
1 n LEU 133 
1 n THR 134 
1 n SER 135 
1 n CYS 136 
1 n GLU 137 
1 n GLY 138 
1 n PHE 139 
1 n SER 140 
1 n THR 141 
1 n ASP 142 
1 n GLY 143 
1 n ILE 144 
1 n ALA 145 
1 n ALA 146 
1 n ILE 147 
1 n ALA 148 
1 n ALA 149 
1 n THR 150 
1 n CYS 151 
1 n ARG 152 
1 n ASN 153 
1 n LEU 154 
1 n ARG 155 
1 n VAL 156 
1 n LEU 157 
1 n GLU 158 
1 n LEU 159 
1 n ARG 160 
1 n GLU 161 
1 n CYS 162 
1 n ILE 163 
1 n VAL 164 
1 n GLU 165 
1 n ASP 166 
1 n LEU 167 
1 n GLY 168 
1 n GLY 169 
1 n ASP 170 
1 n TRP 171 
1 n LEU 172 
1 n SER 173 
1 n TYR 174 
1 n PHE 175 
1 n PRO 176 
1 n GLU 177 
1 n SER 178 
1 n SER 179 
1 n THR 180 
1 n SER 181 
1 n LEU 182 
1 n VAL 183 
1 n SER 184 
1 n LEU 185 
1 n ASP 186 
1 n PHE 187 
1 n SER 188 
1 n CYS 189 
1 n LEU 190 
1 n ASP 191 
1 n SER 192 
1 n GLU 193 
1 n VAL 194 
1 n LYS 195 
1 n ILE 196 
1 n SER 197 
1 n ASP 198 
1 n LEU 199 
1 n GLU 200 
1 n ARG 201 
1 n LEU 202 
1 n VAL 203 
1 n SER 204 
1 n ARG 205 
1 n SER 206 
1 n PRO 207 
1 n ASN 208 
1 n LEU 209 
1 n LYS 210 
1 n SER 211 
1 n LEU 212 
1 n LYS 213 
1 n LEU 214 
1 n ASN 215 
1 n PRO 216 
1 n ALA 217 
1 n VAL 218 
1 n THR 219 
1 n LEU 220 
1 n ASP 221 
1 n GLY 222 
1 n LEU 223 
1 n VAL 224 
1 n SER 225 
1 n LEU 226 
1 n LEU 227 
1 n ARG 228 
1 n CYS 229 
1 n ALA 230 
1 n PRO 231 
1 n GLN 232 
1 n LEU 233 
1 n THR 234 
1 n GLU 235 
1 n LEU 236 
1 n GLY 237 
1 n THR 238 
1 n GLY 239 
1 n SER 240 
1 n PHE 241 
1 n ALA 242 
1 n ALA 243 
1 n GLN 244 
1 n LEU 245 
1 n LYS 246 
1 n PRO 247 
1 n GLU 248 
1 n ALA 249 
1 n PHE 250 
1 n SER 251 
1 n LYS 252 
1 n LEU 253 
1 n SER 254 
1 n GLU 255 
1 n ALA 256 
1 n PHE 257 
1 n SER 258 
1 n ASN 259 
1 n CYS 260 
1 n LYS 261 
1 n GLN 262 
1 n LEU 263 
1 n GLN 264 
1 n SER 265 
1 n LEU 266 
1 n SER 267 
1 n GLY 268 
1 n LEU 269 
1 n TRP 270 
1 n ASP 271 
1 n VAL 272 
1 n LEU 273 
1 n PRO 274 
1 n GLU 275 
1 n TYR 276 
1 n LEU 277 
1 n PRO 278 
1 n ALA 279 
1 n LEU 280 
1 n TYR 281 
1 n SER 282 
1 n VAL 283 
1 n CYS 284 
1 n PRO 285 
1 n GLY 286 
1 n LEU 287 
1 n THR 288 
1 n SER 289 
1 n LEU 290 
1 n ASN 291 
1 n LEU 292 
1 n SER 293 
1 n TYR 294 
1 n ALA 295 
1 n THR 296 
1 n VAL 297 
1 n ARG 298 
1 n MET 299 
1 n PRO 300 
1 n ASP 301 
1 n LEU 302 
1 n VAL 303 
1 n GLU 304 
1 n LEU 305 
1 n LEU 306 
1 n ARG 307 
1 n ARG 308 
1 n CYS 309 
1 n SER 310 
1 n LYS 311 
1 n LEU 312 
1 n GLN 313 
1 n LYS 314 
1 n LEU 315 
1 n TRP 316 
1 n VAL 317 
1 n MET 318 
1 n ASP 319 
1 n LEU 320 
1 n ILE 321 
1 n GLU 322 
1 n ASP 323 
1 n LYS 324 
1 n GLY 325 
1 n LEU 326 
1 n GLU 327 
1 n ALA 328 
1 n VAL 329 
1 n ALA 330 
1 n SER 331 
1 n TYR 332 
1 n CYS 333 
1 n LYS 334 
1 n GLU 335 
1 n LEU 336 
1 n ARG 337 
1 n GLU 338 
1 n LEU 339 
1 n ARG 340 
1 n VAL 341 
1 n PHE 342 
1 n PRO 343 
1 n SER 344 
1 n GLU 345 
1 n PRO 346 
1 n ASP 347 
1 n LEU 348 
1 n ASP 349 
1 n ALA 350 
1 n THR 351 
1 n ASN 352 
1 n ILE 353 
1 n PRO 354 
1 n LEU 355 
1 n THR 356 
1 n GLU 357 
1 n GLN 358 
1 n GLY 359 
1 n LEU 360 
1 n VAL 361 
1 n PHE 362 
1 n VAL 363 
1 n SER 364 
1 n LYS 365 
1 n GLY 366 
1 n CYS 367 
1 n ARG 368 
1 n LYS 369 
1 n LEU 370 
1 n GLU 371 
1 n SER 372 
1 n VAL 373 
1 n LEU 374 
1 n TYR 375 
1 n PHE 376 
1 n CYS 377 
1 n VAL 378 
1 n GLN 379 
1 n PHE 380 
1 n THR 381 
1 n ASN 382 
1 n ALA 383 
1 n ALA 384 
1 n LEU 385 
1 n PHE 386 
1 n THR 387 
1 n ILE 388 
1 n ALA 389 
1 n ARG 390 
1 n LYS 391 
1 n ARG 392 
1 n PRO 393 
1 n ASN 394 
1 n LEU 395 
1 n LYS 396 
1 n CYS 397 
1 n PHE 398 
1 n ARG 399 
1 n LEU 400 
1 n CYS 401 
1 n VAL 402 
1 n ILE 403 
1 n GLU 404 
1 n PRO 405 
1 n PHE 406 
1 n ALA 407 
1 n PRO 408 
1 n ASP 409 
1 n TYR 410 
1 n LYS 411 
1 n THR 412 
1 n ASN 413 
1 n GLU 414 
1 n PRO 415 
1 n LEU 416 
1 n ASP 417 
1 n LYS 418 
1 n GLY 419 
1 n PHE 420 
1 n LYS 421 
1 n ALA 422 
1 n ILE 423 
1 n ALA 424 
1 n GLU 425 
1 n GLY 426 
1 n CYS 427 
1 n ARG 428 
1 n ASP 429 
1 n LEU 430 
1 n ARG 431 
1 n ARG 432 
1 n LEU 433 
1 n SER 434 
1 n VAL 435 
1 n SER 436 
1 n GLY 437 
1 n LEU 438 
1 n LEU 439 
1 n SER 440 
1 n ASP 441 
1 n LYS 442 
1 n ALA 443 
1 n PHE 444 
1 n LYS 445 
1 n TYR 446 
1 n ILE 447 
1 n GLY 448 
1 n LYS 449 
1 n HIS 450 
1 n ALA 451 
1 n LYS 452 
1 n LYS 453 
1 n VAL 454 
1 n ARG 455 
1 n MET 456 
1 n LEU 457 
1 n SER 458 
1 n ILE 459 
1 n ALA 460 
1 n PHE 461 
1 n ALA 462 
1 n GLY 463 
1 n ASP 464 
1 n SER 465 
1 n ASP 466 
1 n LEU 467 
1 n MET 468 
1 n LEU 469 
1 n HIS 470 
1 n HIS 471 
1 n LEU 472 
1 n LEU 473 
1 n SER 474 
1 n GLY 475 
1 n CYS 476 
1 n GLU 477 
1 n SER 478 
1 n LEU 479 
1 n LYS 480 
1 n LYS 481 
1 n LEU 482 
1 n GLU 483 
1 n ILE 484 
1 n ARG 485 
1 n ASP 486 
1 n CYS 487 
1 n PRO 488 
1 n PHE 489 
1 n GLY 490 
1 n ASP 491 
1 n THR 492 
1 n ALA 493 
1 n LEU 494 
1 n LEU 495 
1 n GLU 496 
1 n HIS 497 
1 n ALA 498 
1 n ALA 499 
1 n LYS 500 
1 n LEU 501 
1 n GLU 502 
1 n THR 503 
1 n MET 504 
1 n ARG 505 
1 n SER 506 
1 n LEU 507 
1 n TRP 508 
1 n MET 509 
1 n SER 510 
1 n SER 511 
1 n CYS 512 
1 n PHE 513 
1 n VAL 514 
1 n SER 515 
1 n PHE 516 
1 n GLY 517 
1 n ALA 518 
1 n CYS 519 
1 n LYS 520 
1 n LEU 521 
1 n LEU 522 
1 n SER 523 
1 n GLN 524 
1 n LYS 525 
1 n MET 526 
1 n PRO 527 
1 n ARG 528 
1 n LEU 529 
1 n ASN 530 
1 n VAL 531 
1 n GLU 532 
1 n VAL 533 
1 n ILE 534 
1 n ASP 535 
1 n GLU 536 
1 n HIS 537 
1 n PRO 538 
1 n PRO 539 
1 n GLU 540 
1 n SER 541 
1 n ARG 542 
1 n PRO 543 
1 n GLU 544 
1 n SER 545 
1 n SER 546 
1 n PRO 547 
1 n VAL 548 
1 n GLU 549 
1 n ARG 550 
1 n ILE 551 
1 n TYR 552 
1 n ILE 553 
1 n TYR 554 
1 n ARG 555 
1 n THR 556 
1 n VAL 557 
1 n ALA 558 
1 n GLY 559 
1 n PRO 560 
1 n ARG 561 
1 n MET 562 
1 n ASP 563 
1 n THR 564 
1 n PRO 565 
1 n GLU 566 
1 n PHE 567 
1 n VAL 568 
1 n TRP 569 
1 n THR 570 
1 n ILE 571 
1 n HIS 572 
1 n LYS 573 
1 n ASN 574 
1 n PRO 575 
1 n GLU 576 
1 n ASN 577 
1 n GLY 578 
1 n VAL 579 
1 n SER 580 
1 n HIS 581 
1 n LEU 582 
1 n ALA 583 
1 n ILE 584 
1 n LYS 585 
2 n MET 1   
2 n GLU 2   
2 n PHE 3   
2 n LYS 4   
2 n ARG 5   
2 n ASP 6   
2 n ASN 7   
2 n THR 8   
2 n VAL 9   
2 n ARG 10  
2 n PHE 11  
2 n TYR 12  
2 n GLY 13  
2 n ASP 14  
2 n GLU 15  
2 n LYS 16  
2 n GLN 17  
2 n THR 18  
2 n ILE 19  
2 n GLU 20  
2 n VAL 21  
2 n GLY 22  
2 n GLU 23  
2 n LYS 24  
2 n ARG 25  
2 n VAL 26  
2 n PRO 27  
2 n LEU 28  
2 n PHE 29  
2 n LYS 30  
2 n SER 31  
2 n THR 32  
2 n THR 33  
2 n ALA 34  
2 n PRO 35  
2 n PHE 36  
2 n MET 37  
2 n LYS 38  
2 n GLN 39  
2 n GLU 40  
2 n VAL 41  
2 n LEU 42  
2 n PRO 43  
2 n LYS 44  
2 n LYS 45  
2 n SER 46  
2 n LYS 47  
2 n THR 48  
2 n ARG 49  
2 n LEU 50  
2 n LYS 51  
2 n ILE 52  
2 n PRO 53  
2 n ARG 54  
2 n PHE 55  
2 n GLY 56  
2 n ARG 57  
2 n PHE 58  
2 n LYS 59  
2 n VAL 60  
2 n PHE 61  
2 n PRO 62  
2 n GLU 63  
2 n ASN 64  
2 n PHE 65  
2 n GLU 66  
2 n ILE 67  
2 n GLU 68  
2 n ARG 69  
2 n ASP 70  
2 n LYS 71  
2 n ILE 72  
2 n LEU 73  
2 n ASP 74  
2 n PRO 75  
2 n GLY 76  
2 n GLY 77  
2 n ASP 78  
2 n ALA 79  
2 n VAL 80  
2 n LEU 81  
2 n GLN 82  
2 n TRP 83  
2 n ASN 84  
2 n ARG 85  
2 n VAL 86  
2 n PHE 87  
2 n LEU 88  
2 n PHE 89  
2 n TRP 90  
2 n CYS 91  
2 n LEU 92  
2 n VAL 93  
2 n ALA 94  
2 n LEU 95  
2 n TYR 96  
2 n VAL 97  
2 n ASP 98  
2 n PRO 99  
2 n LEU 100 
2 n PHE 101 
2 n PHE 102 
2 n PHE 103 
2 n LEU 104 
2 n SER 105 
2 n SER 106 
2 n VAL 107 
2 n LYS 108 
2 n ARG 109 
2 n ILE 110 
2 n GLY 111 
2 n ARG 112 
2 n SER 113 
2 n SER 114 
2 n CYS 115 
2 n MET 116 
2 n THR 117 
2 n THR 118 
2 n ASP 119 
2 n LEU 120 
2 n LYS 121 
2 n LEU 122 
2 n GLY 123 
2 n ILE 124 
2 n VAL 125 
2 n ILE 126 
2 n THR 127 
2 n PHE 128 
2 n PHE 129 
2 n ARG 130 
2 n THR 131 
2 n LEU 132 
2 n ALA 133 
2 n ASP 134 
2 n LEU 135 
2 n PHE 136 
2 n TYR 137 
2 n VAL 138 
2 n LEU 139 
2 n HIS 140 
2 n ILE 141 
2 n VAL 142 
2 n ILE 143 
2 n LYS 144 
2 n PHE 145 
2 n ARG 146 
2 n THR 147 
2 n ALA 148 
2 n TYR 149 
2 n VAL 150 
2 n SER 151 
2 n ARG 152 
2 n THR 153 
2 n SER 154 
2 n ARG 155 
2 n VAL 156 
2 n PHE 157 
2 n GLY 158 
2 n ARG 159 
2 n GLY 160 
2 n GLU 161 
2 n LEU 162 
2 n VAL 163 
2 n LYS 164 
2 n ASP 165 
2 n PRO 166 
2 n LYS 167 
2 n LEU 168 
2 n ILE 169 
2 n ALA 170 
2 n ARG 171 
2 n ARG 172 
2 n TYR 173 
2 n LEU 174 
2 n ARG 175 
2 n SER 176 
2 n ASP 177 
2 n PHE 178 
2 n ILE 179 
2 n VAL 180 
2 n ASP 181 
2 n LEU 182 
2 n ILE 183 
2 n ALA 184 
2 n CYS 185 
2 n LEU 186 
2 n PRO 187 
2 n LEU 188 
2 n PRO 189 
2 n GLN 190 
2 n ILE 191 
2 n VAL 192 
2 n SER 193 
2 n TRP 194 
2 n PHE 195 
2 n ILE 196 
2 n LEU 197 
2 n PRO 198 
2 n SER 199 
2 n ILE 200 
2 n ARG 201 
2 n SER 202 
2 n SER 203 
2 n HIS 204 
2 n SER 205 
2 n ASP 206 
2 n HIS 207 
2 n THR 208 
2 n THR 209 
2 n ASN 210 
2 n ALA 211 
2 n LEU 212 
2 n VAL 213 
2 n LEU 214 
2 n ILE 215 
2 n VAL 216 
2 n LEU 217 
2 n VAL 218 
2 n GLN 219 
2 n TYR 220 
2 n ILE 221 
2 n PRO 222 
2 n ARG 223 
2 n LEU 224 
2 n TYR 225 
2 n LEU 226 
2 n ILE 227 
2 n PHE 228 
2 n PRO 229 
2 n LEU 230 
2 n SER 231 
2 n ALA 232 
2 n GLU 233 
2 n ILE 234 
2 n ILE 235 
2 n LYS 236 
2 n ALA 237 
2 n THR 238 
2 n GLY 239 
2 n VAL 240 
2 n VAL 241 
2 n THR 242 
2 n THR 243 
2 n THR 244 
2 n ALA 245 
2 n TRP 246 
2 n ALA 247 
2 n GLY 248 
2 n ALA 249 
2 n ALA 250 
2 n TYR 251 
2 n ASN 252 
2 n LEU 253 
2 n LEU 254 
2 n GLN 255 
2 n TYR 256 
2 n MET 257 
2 n LEU 258 
2 n ALA 259 
2 n SER 260 
2 n HIS 261 
2 n ILE 262 
2 n LEU 263 
2 n GLY 264 
2 n SER 265 
2 n ALA 266 
2 n TRP 267 
2 n TYR 268 
2 n LEU 269 
2 n LEU 270 
2 n SER 271 
2 n ILE 272 
2 n GLU 273 
2 n ARG 274 
2 n GLN 275 
2 n ALA 276 
2 n THR 277 
2 n CYS 278 
2 n TRP 279 
2 n LYS 280 
2 n ALA 281 
2 n GLU 282 
2 n CYS 283 
2 n HIS 284 
2 n LYS 285 
2 n GLU 286 
2 n SER 287 
2 n VAL 288 
2 n PRO 289 
2 n LEU 290 
2 n GLN 291 
2 n CYS 292 
2 n VAL 293 
2 n THR 294 
2 n ASP 295 
2 n PHE 296 
2 n PHE 297 
2 n ASP 298 
2 n CYS 299 
2 n GLY 300 
2 n THR 301 
2 n LEU 302 
2 n HIS 303 
2 n ARG 304 
2 n ASP 305 
2 n ASP 306 
2 n ARG 307 
2 n ASN 308 
2 n ASN 309 
2 n TRP 310 
2 n GLN 311 
2 n ASN 312 
2 n THR 313 
2 n THR 314 
2 n VAL 315 
2 n VAL 316 
2 n PHE 317 
2 n SER 318 
2 n ASN 319 
2 n CYS 320 
2 n ASP 321 
2 n PRO 322 
2 n SER 323 
2 n ASN 324 
2 n ASN 325 
2 n ILE 326 
2 n GLN 327 
2 n PHE 328 
2 n THR 329 
2 n PHE 330 
2 n GLY 331 
2 n ILE 332 
2 n PHE 333 
2 n ALA 334 
2 n ASP 335 
2 n ALA 336 
2 n LEU 337 
2 n THR 338 
2 n LYS 339 
2 n ASN 340 
2 n VAL 341 
2 n VAL 342 
2 n SER 343 
2 n SER 344 
2 n PRO 345 
2 n PHE 346 
2 n LEU 347 
2 n GLU 348 
2 n LYS 349 
2 n TYR 350 
2 n LEU 351 
2 n TYR 352 
2 n CYS 353 
2 n LEU 354 
2 n TRP 355 
2 n PHE 356 
2 n GLY 357 
2 n LEU 358 
2 n GLN 359 
2 n ASN 360 
2 n LEU 361 
2 n SER 362 
2 n SER 363 
2 n TYR 364 
2 n GLY 365 
2 n GLN 366 
2 n ASN 367 
2 n LEU 368 
2 n SER 369 
2 n THR 370 
2 n SER 371 
2 n THR 372 
2 n SER 373 
2 n VAL 374 
2 n LEU 375 
2 n GLU 376 
2 n THR 377 
2 n MET 378 
2 n PHE 379 
2 n ALA 380 
2 n ILE 381 
2 n LEU 382 
2 n VAL 383 
2 n ALA 384 
2 n ILE 385 
2 n PHE 386 
2 n GLY 387 
2 n LEU 388 
2 n VAL 389 
2 n LEU 390 
2 n PHE 391 
2 n ALA 392 
2 n LEU 393 
2 n LEU 394 
2 n ILE 395 
2 n GLY 396 
2 n ASN 397 
2 n MET 398 
2 n GLN 399 
2 n THR 400 
2 n TYR 401 
2 n LEU 402 
2 n GLN 403 
2 n SER 404 
2 n ILE 405 
2 n THR 406 
2 n VAL 407 
2 n ARG 408 
2 n LEU 409 
2 n GLU 410 
2 n GLU 411 
2 n TRP 412 
2 n ARG 413 
2 n LEU 414 
2 n LYS 415 
2 n ARG 416 
2 n ARG 417 
2 n ASP 418 
2 n THR 419 
2 n GLU 420 
2 n GLU 421 
2 n TRP 422 
2 n MET 423 
2 n GLY 424 
2 n HIS 425 
2 n ARG 426 
2 n LEU 427 
2 n LEU 428 
2 n PRO 429 
2 n GLN 430 
2 n ASN 431 
2 n LEU 432 
2 n ARG 433 
2 n GLU 434 
2 n ARG 435 
2 n VAL 436 
2 n ARG 437 
2 n ARG 438 
2 n PHE 439 
2 n VAL 440 
2 n GLN 441 
2 n TYR 442 
2 n LYS 443 
2 n TRP 444 
2 n LEU 445 
2 n ALA 446 
2 n THR 447 
2 n ARG 448 
2 n GLY 449 
2 n VAL 450 
2 n ASP 451 
2 n GLU 452 
2 n GLU 453 
2 n THR 454 
2 n ILE 455 
2 n LEU 456 
2 n HIS 457 
2 n SER 458 
2 n LEU 459 
2 n PRO 460 
2 n ALA 461 
2 n ASP 462 
2 n LEU 463 
2 n ARG 464 
2 n ARG 465 
2 n ASP 466 
2 n ILE 467 
2 n GLN 468 
2 n ARG 469 
2 n HIS 470 
2 n LEU 471 
2 n CYS 472 
2 n LEU 473 
2 n ASP 474 
2 n LEU 475 
2 n VAL 476 
2 n ARG 477 
2 n ARG 478 
2 n VAL 479 
2 n PRO 480 
2 n LEU 481 
2 n PHE 482 
2 n ALA 483 
2 n GLN 484 
2 n MET 485 
2 n ASP 486 
2 n ASP 487 
2 n GLN 488 
2 n LEU 489 
2 n LEU 490 
2 n ASP 491 
2 n ALA 492 
2 n ILE 493 
2 n CYS 494 
2 n GLU 495 
2 n ARG 496 
2 n LEU 497 
2 n ALA 498 
2 n SER 499 
2 n SER 500 
2 n LEU 501 
2 n SER 502 
2 n THR 503 
2 n GLN 504 
2 n GLY 505 
2 n ASN 506 
2 n TYR 507 
2 n ILE 508 
2 n VAL 509 
2 n ARG 510 
2 n GLU 511 
2 n GLY 512 
2 n ASP 513 
2 n PRO 514 
2 n VAL 515 
2 n THR 516 
2 n GLU 517 
2 n MET 518 
2 n LEU 519 
2 n PHE 520 
2 n ILE 521 
2 n ILE 522 
2 n ARG 523 
2 n GLY 524 
2 n LYS 525 
2 n LEU 526 
2 n GLU 527 
2 n SER 528 
2 n SER 529 
2 n THR 530 
2 n THR 531 
2 n ASN 532 
2 n GLY 533 
2 n GLY 534 
2 n ARG 535 
2 n THR 536 
2 n GLY 537 
2 n PHE 538 
2 n PHE 539 
2 n ASN 540 
2 n SER 541 
2 n ILE 542 
2 n THR 543 
2 n LEU 544 
2 n ARG 545 
2 n PRO 546 
2 n GLY 547 
2 n ASP 548 
2 n PHE 549 
2 n CYS 550 
2 n GLY 551 
2 n GLU 552 
2 n GLU 553 
2 n LEU 554 
2 n LEU 555 
2 n ALA 556 
2 n TRP 557 
2 n ALA 558 
2 n LEU 559 
2 n LEU 560 
2 n PRO 561 
2 n LYS 562 
2 n SER 563 
2 n THR 564 
2 n VAL 565 
2 n ASN 566 
2 n LEU 567 
2 n PRO 568 
2 n SER 569 
2 n SER 570 
2 n THR 571 
2 n ARG 572 
2 n THR 573 
2 n VAL 574 
2 n ARG 575 
2 n ALA 576 
2 n LEU 577 
2 n GLU 578 
2 n GLU 579 
2 n VAL 580 
2 n GLU 581 
2 n ALA 582 
2 n PHE 583 
2 n ALA 584 
2 n LEU 585 
2 n GLN 586 
2 n ALA 587 
2 n GLY 588 
2 n ASP 589 
2 n LEU 590 
2 n LYS 591 
2 n PHE 592 
2 n VAL 593 
2 n ALA 594 
2 n ASN 595 
2 n GLN 596 
2 n PHE 597 
2 n ARG 598 
2 n ARG 599 
2 n LEU 600 
2 n HIS 601 
2 n SER 602 
2 n LYS 603 
2 n LYS 604 
2 n LEU 605 
2 n GLN 606 
2 n HIS 607 
2 n THR 608 
2 n PHE 609 
2 n ARG 610 
2 n TYR 611 
2 n TYR 612 
2 n SER 613 
2 n HIS 614 
2 n GLN 615 
2 n TRP 616 
2 n ARG 617 
2 n THR 618 
2 n TRP 619 
2 n ALA 620 
2 n ALA 621 
2 n CYS 622 
2 n PHE 623 
2 n VAL 624 
2 n GLN 625 
2 n VAL 626 
2 n ALA 627 
2 n TRP 628 
2 n ARG 629 
2 n ARG 630 
2 n TYR 631 
2 n LYS 632 
2 n ARG 633 
2 n LYS 634 
2 n LYS 635 
2 n LEU 636 
2 n ALA 637 
2 n LYS 638 
2 n SER 639 
2 n LEU 640 
2 n SER 641 
2 n LEU 642 
2 n ALA 643 
2 n GLU 644 
2 n SER 645 
2 n PHE 646 
2 n SER 647 
2 n SER 648 
2 n TYR 649 
2 n ASP 650 
2 n GLU 651 
2 n GLU 652 
2 n GLU 653 
2 n ALA 654 
2 n VAL 655 
2 n ALA 656 
2 n VAL 657 
2 n ALA 658 
2 n ALA 659 
2 n THR 660 
2 n GLU 661 
2 n GLU 662 
2 n MET 663 
2 n SER 664 
2 n HIS 665 
2 n GLU 666 
2 n GLY 667 
2 n GLU 668 
2 n ALA 669 
2 n GLN 670 
2 n SER 671 
2 n GLY 672 
2 n ALA 673 
2 n LYS 674 
2 n ALA 675 
2 n ARG 676 
2 n HIS 677 
2 n HIS 678 
2 n THR 679 
2 n SER 680 
2 n ASN 681 
2 n VAL 682 
2 n LYS 683 
2 n PRO 684 
2 n HIS 685 
2 n PHE 686 
2 n ALA 687 
2 n ALA 688 
2 n THR 689 
2 n ILE 690 
2 n LEU 691 
2 n ALA 692 
2 n SER 693 
2 n ARG 694 
2 n PHE 695 
2 n ALA 696 
2 n LYS 697 
2 n ASN 698 
2 n THR 699 
2 n ARG 700 
2 n ARG 701 
2 n THR 702 
2 n ALA 703 
2 n HIS 704 
2 n LYS 705 
2 n LEU 706 
2 n LYS 707 
2 n ASP 708 
2 n VAL 709 
2 n GLU 710 
2 n ILE 711 
2 n PRO 712 
2 n MET 713 
2 n LEU 714 
2 n PRO 715 
2 n LYS 716 
2 n PRO 717 
2 n ASP 718 
2 n GLU 719 
2 n PRO 720 
2 n ASP 721 
2 n PHE 722 
2 n SER 723 
2 n VAL 724 
2 n ASP 725 
2 n ASP 726 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-09-03 20:41:06)"
_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 74.05
_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 29.30 1 1    
A GLY   2   2 42.55 1 2    
A LEU   3   2 46.49 1 3    
A ARG   4   2 53.62 1 4    
A PHE   5   2 66.79 1 5    
A PRO   6   2 77.10 1 6    
A PRO   7   2 77.63 1 7    
A LYS   8   2 73.36 1 8    
A VAL   9   2 81.25 1 9    
A LEU   10  2 79.88 1 10   
A GLU   11  2 78.36 1 11   
A HIS   12  2 78.48 1 12   
A ILE   13  2 81.66 1 13   
A LEU   14  2 81.77 1 14   
A SER   15  2 82.29 1 15   
A PHE   16  2 78.05 1 16   
A ILE   17  2 80.14 1 17   
A ASP   18  2 74.35 1 18   
A SER   19  2 81.22 1 19   
A ASN   20  2 80.68 1 20   
A GLU   21  2 73.24 1 21   
A ASP   22  2 82.39 1 22   
A ARG   23  2 80.34 1 23   
A ASN   24  2 81.29 1 24   
A SER   25  2 82.36 1 25   
A VAL   26  2 81.14 1 26   
A SER   27  2 82.55 1 27   
A LEU   28  2 80.06 1 28   
A VAL   29  2 78.96 1 29   
A CYS   30  2 81.77 1 30   
A LYS   31  2 74.60 1 31   
A SER   32  2 82.23 1 32   
A TRP   33  2 80.13 1 33   
A PHE   34  2 84.83 1 34   
A GLU   35  2 80.07 1 35   
A THR   36  2 83.85 1 36   
A GLU   37  2 83.66 1 37   
A ARG   38  2 82.39 1 38   
A LYS   39  2 78.54 1 39   
A THR   40  2 83.86 1 40   
A ARG   41  2 85.09 1 41   
A LYS   42  2 80.33 1 42   
A ARG   43  2 78.42 1 43   
A VAL   44  2 91.23 1 44   
A PHE   45  2 88.92 1 45   
A VAL   46  2 92.27 1 46   
A GLY   47  2 92.05 1 47   
A ASN   48  2 90.36 1 48   
A CYS   49  2 93.36 1 49   
A TYR   50  2 92.99 1 50   
A ALA   51  2 91.64 1 51   
A VAL   52  2 89.94 1 52   
A SER   53  2 91.47 1 53   
A PRO   54  2 93.10 1 54   
A ALA   55  2 92.30 1 55   
A ALA   56  2 92.34 1 56   
A VAL   57  2 91.32 1 57   
A THR   58  2 87.61 1 58   
A ARG   59  2 78.81 1 59   
A ARG   60  2 81.89 1 60   
A PHE   61  2 89.30 1 61   
A PRO   62  2 88.77 1 62   
A GLU   63  2 83.91 1 63   
A MET   64  2 88.26 1 64   
A ARG   65  2 80.70 1 65   
A SER   66  2 92.30 1 66   
A LEU   67  2 93.80 1 67   
A THR   68  2 92.42 1 68   
A LEU   69  2 91.20 1 69   
A LYS   70  2 88.86 1 70   
A GLY   71  2 94.21 1 71   
A LYS   72  2 89.90 1 72   
A PRO   73  2 90.58 1 73   
A HIS   74  2 81.02 1 74   
A PHE   75  2 76.95 1 75   
A ALA   76  2 83.86 1 76   
A ASP   77  2 77.67 1 77   
A TYR   78  2 71.94 1 78   
A ASN   79  2 69.65 1 79   
A LEU   80  2 78.63 1 80   
A VAL   81  2 84.39 1 81   
A PRO   82  2 85.81 1 82   
A ASP   83  2 78.13 1 83   
A GLY   84  2 89.07 1 84   
A TRP   85  2 92.17 1 85   
A GLY   86  2 92.19 1 86   
A GLY   87  2 93.73 1 87   
A TYR   88  2 91.62 1 88   
A ALA   89  2 95.25 1 89   
A TRP   90  2 92.02 1 90   
A PRO   91  2 94.21 1 91   
A TRP   92  2 94.57 1 92   
A ILE   93  2 92.43 1 93   
A GLU   94  2 87.16 1 94   
A ALA   95  2 93.10 1 95   
A MET   96  2 88.90 1 96   
A ALA   97  2 92.02 1 97   
A ALA   98  2 90.37 1 98   
A LYS   99  2 80.08 1 99   
A SER   100 2 82.32 1 100  
A SER   101 2 84.44 1 101  
A SER   102 2 87.18 1 102  
A LEU   103 2 90.88 1 103  
A GLU   104 2 90.86 1 104  
A GLU   105 2 92.49 1 105  
A ILE   106 2 94.23 1 106  
A ARG   107 2 90.35 1 107  
A MET   108 2 93.26 1 108  
A LYS   109 2 89.45 1 109  
A ARG   110 2 87.79 1 110  
A MET   111 2 92.50 1 111  
A VAL   112 2 93.59 1 112  
A VAL   113 2 93.68 1 113  
A THR   114 2 91.76 1 114  
A ASP   115 2 91.11 1 115  
A GLU   116 2 82.91 1 116  
A CYS   117 2 94.64 1 117  
A LEU   118 2 94.00 1 118  
A GLU   119 2 88.73 1 119  
A LYS   120 2 89.64 1 120  
A ILE   121 2 93.45 1 121  
A ALA   122 2 92.57 1 122  
A ALA   123 2 91.37 1 123  
A SER   124 2 89.84 1 124  
A PHE   125 2 90.77 1 125  
A LYS   126 2 73.48 1 126  
A ASP   127 2 84.57 1 127  
A PHE   128 2 92.91 1 128  
A LYS   129 2 89.84 1 129  
A VAL   130 2 94.92 1 130  
A LEU   131 2 94.95 1 131  
A VAL   132 2 95.10 1 132  
A LEU   133 2 94.26 1 133  
A THR   134 2 91.18 1 134  
A SER   135 2 89.52 1 135  
A CYS   136 2 92.53 1 136  
A GLU   137 2 86.61 1 137  
A GLY   138 2 91.70 1 138  
A PHE   139 2 92.75 1 139  
A SER   140 2 90.84 1 140  
A THR   141 2 87.45 1 141  
A ASP   142 2 86.85 1 142  
A GLY   143 2 92.75 1 143  
A ILE   144 2 87.75 1 144  
A ALA   145 2 91.94 1 145  
A ALA   146 2 92.04 1 146  
A ILE   147 2 91.34 1 147  
A ALA   148 2 91.63 1 148  
A ALA   149 2 89.59 1 149  
A THR   150 2 84.68 1 150  
A CYS   151 2 88.66 1 151  
A ARG   152 2 70.89 1 152  
A ASN   153 2 86.84 1 153  
A LEU   154 2 91.67 1 154  
A ARG   155 2 82.86 1 155  
A VAL   156 2 94.94 1 156  
A LEU   157 2 93.72 1 157  
A GLU   158 2 93.23 1 158  
A LEU   159 2 91.75 1 159  
A ARG   160 2 86.69 1 160  
A GLU   161 2 78.13 1 161  
A CYS   162 2 89.71 1 162  
A ILE   163 2 83.69 1 163  
A VAL   164 2 87.11 1 164  
A GLU   165 2 77.67 1 165  
A ASP   166 2 79.43 1 166  
A LEU   167 2 76.89 1 167  
A GLY   168 2 75.07 1 168  
A GLY   169 2 72.35 1 169  
A ASP   170 2 74.50 1 170  
A TRP   171 2 88.59 1 171  
A LEU   172 2 86.66 1 172  
A SER   173 2 85.83 1 173  
A TYR   174 2 84.30 1 174  
A PHE   175 2 88.47 1 175  
A PRO   176 2 86.00 1 176  
A GLU   177 2 74.16 1 177  
A SER   178 2 80.20 1 178  
A SER   179 2 76.84 1 179  
A THR   180 2 79.21 1 180  
A SER   181 2 87.55 1 181  
A LEU   182 2 90.00 1 182  
A VAL   183 2 92.28 1 183  
A SER   184 2 94.27 1 184  
A LEU   185 2 93.22 1 185  
A ASP   186 2 92.96 1 186  
A PHE   187 2 92.60 1 187  
A SER   188 2 89.10 1 188  
A CYS   189 2 88.23 1 189  
A LEU   190 2 87.31 1 190  
A ASP   191 2 78.00 1 191  
A SER   192 2 82.28 1 192  
A GLU   193 2 75.04 1 193  
A VAL   194 2 82.82 1 194  
A LYS   195 2 78.10 1 195  
A ILE   196 2 84.32 1 196  
A SER   197 2 87.02 1 197  
A ASP   198 2 86.97 1 198  
A LEU   199 2 90.59 1 199  
A GLU   200 2 85.83 1 200  
A ARG   201 2 76.53 1 201  
A LEU   202 2 90.50 1 202  
A VAL   203 2 91.57 1 203  
A SER   204 2 89.39 1 204  
A ARG   205 2 83.69 1 205  
A SER   206 2 90.61 1 206  
A PRO   207 2 90.74 1 207  
A ASN   208 2 88.35 1 208  
A LEU   209 2 92.69 1 209  
A LYS   210 2 84.92 1 210  
A SER   211 2 94.05 1 211  
A LEU   212 2 93.88 1 212  
A LYS   213 2 90.53 1 213  
A LEU   214 2 92.21 1 214  
A ASN   215 2 88.46 1 215  
A PRO   216 2 87.20 1 216  
A ALA   217 2 87.46 1 217  
A VAL   218 2 88.37 1 218  
A THR   219 2 84.75 1 219  
A LEU   220 2 85.13 1 220  
A ASP   221 2 81.70 1 221  
A GLY   222 2 90.82 1 222  
A LEU   223 2 90.90 1 223  
A VAL   224 2 89.87 1 224  
A SER   225 2 89.31 1 225  
A LEU   226 2 91.37 1 226  
A LEU   227 2 91.05 1 227  
A ARG   228 2 80.18 1 228  
A CYS   229 2 89.69 1 229  
A ALA   230 2 91.74 1 230  
A PRO   231 2 90.88 1 231  
A GLN   232 2 88.35 1 232  
A LEU   233 2 92.10 1 233  
A THR   234 2 90.52 1 234  
A GLU   235 2 88.66 1 235  
A LEU   236 2 93.43 1 236  
A GLY   237 2 94.04 1 237  
A THR   238 2 88.21 1 238  
A GLY   239 2 87.81 1 239  
A SER   240 2 83.40 1 240  
A PHE   241 2 79.41 1 241  
A ALA   242 2 73.29 1 242  
A ALA   243 2 71.82 1 243  
A GLN   244 2 64.45 1 244  
A LEU   245 2 66.39 1 245  
A LYS   246 2 70.30 1 246  
A PRO   247 2 81.69 1 247  
A GLU   248 2 74.05 1 248  
A ALA   249 2 84.38 1 249  
A PHE   250 2 85.44 1 250  
A SER   251 2 86.97 1 251  
A LYS   252 2 82.24 1 252  
A LEU   253 2 87.77 1 253  
A SER   254 2 89.58 1 254  
A GLU   255 2 83.21 1 255  
A ALA   256 2 92.13 1 256  
A PHE   257 2 91.22 1 257  
A SER   258 2 89.91 1 258  
A ASN   259 2 86.59 1 259  
A CYS   260 2 90.04 1 260  
A LYS   261 2 81.97 1 261  
A GLN   262 2 86.47 1 262  
A LEU   263 2 90.77 1 263  
A GLN   264 2 89.07 1 264  
A SER   265 2 92.73 1 265  
A LEU   266 2 92.43 1 266  
A SER   267 2 91.98 1 267  
A GLY   268 2 87.81 1 268  
A LEU   269 2 86.16 1 269  
A TRP   270 2 79.19 1 270  
A ASP   271 2 76.17 1 271  
A VAL   272 2 83.55 1 272  
A LEU   273 2 81.53 1 273  
A PRO   274 2 86.73 1 274  
A GLU   275 2 78.88 1 275  
A TYR   276 2 83.80 1 276  
A LEU   277 2 88.04 1 277  
A PRO   278 2 90.43 1 278  
A ALA   279 2 90.52 1 279  
A LEU   280 2 90.00 1 280  
A TYR   281 2 90.97 1 281  
A SER   282 2 90.70 1 282  
A VAL   283 2 90.23 1 283  
A CYS   284 2 93.37 1 284  
A PRO   285 2 92.88 1 285  
A GLY   286 2 93.44 1 286  
A LEU   287 2 92.98 1 287  
A THR   288 2 91.36 1 288  
A SER   289 2 93.40 1 289  
A LEU   290 2 92.84 1 290  
A ASN   291 2 89.82 1 291  
A LEU   292 2 88.17 1 292  
A SER   293 2 85.00 1 293  
A TYR   294 2 76.95 1 294  
A ALA   295 2 85.49 1 295  
A THR   296 2 80.50 1 296  
A VAL   297 2 84.59 1 297  
A ARG   298 2 76.31 1 298  
A MET   299 2 87.34 1 299  
A PRO   300 2 91.17 1 300  
A ASP   301 2 89.41 1 301  
A LEU   302 2 90.72 1 302  
A VAL   303 2 91.70 1 303  
A GLU   304 2 87.32 1 304  
A LEU   305 2 90.24 1 305  
A LEU   306 2 92.33 1 306  
A ARG   307 2 80.61 1 307  
A ARG   308 2 87.10 1 308  
A CYS   309 2 92.48 1 309  
A SER   310 2 91.37 1 310  
A LYS   311 2 86.32 1 311  
A LEU   312 2 91.95 1 312  
A GLN   313 2 92.56 1 313  
A LYS   314 2 87.99 1 314  
A LEU   315 2 93.67 1 315  
A TRP   316 2 90.21 1 316  
A VAL   317 2 88.42 1 317  
A MET   318 2 83.76 1 318  
A ASP   319 2 83.84 1 319  
A LEU   320 2 86.21 1 320  
A ILE   321 2 89.47 1 321  
A GLU   322 2 87.67 1 322  
A ASP   323 2 90.84 1 323  
A LYS   324 2 82.47 1 324  
A GLY   325 2 93.94 1 325  
A LEU   326 2 93.62 1 326  
A GLU   327 2 90.67 1 327  
A ALA   328 2 94.60 1 328  
A VAL   329 2 93.34 1 329  
A ALA   330 2 94.37 1 330  
A SER   331 2 91.66 1 331  
A TYR   332 2 88.93 1 332  
A CYS   333 2 93.04 1 333  
A LYS   334 2 88.65 1 334  
A GLU   335 2 90.39 1 335  
A LEU   336 2 93.16 1 336  
A ARG   337 2 84.70 1 337  
A GLU   338 2 91.53 1 338  
A LEU   339 2 93.53 1 339  
A ARG   340 2 88.53 1 340  
A VAL   341 2 90.10 1 341  
A PHE   342 2 83.06 1 342  
A PRO   343 2 81.79 1 343  
A SER   344 2 77.51 1 344  
A GLU   345 2 62.43 1 345  
A PRO   346 2 58.89 1 346  
A ASP   347 2 53.28 1 347  
A LEU   348 2 53.16 1 348  
A ASP   349 2 52.64 1 349  
A ALA   350 2 57.01 1 350  
A THR   351 2 57.76 1 351  
A ASN   352 2 60.67 1 352  
A ILE   353 2 66.11 1 353  
A PRO   354 2 73.60 1 354  
A LEU   355 2 86.86 1 355  
A THR   356 2 88.57 1 356  
A GLU   357 2 89.64 1 357  
A GLN   358 2 83.98 1 358  
A GLY   359 2 94.34 1 359  
A LEU   360 2 93.71 1 360  
A VAL   361 2 93.78 1 361  
A PHE   362 2 92.88 1 362  
A VAL   363 2 92.19 1 363  
A SER   364 2 92.96 1 364  
A LYS   365 2 89.58 1 365  
A GLY   366 2 93.05 1 366  
A CYS   367 2 93.50 1 367  
A ARG   368 2 77.32 1 368  
A LYS   369 2 90.03 1 369  
A LEU   370 2 93.44 1 370  
A GLU   371 2 88.66 1 371  
A SER   372 2 94.50 1 372  
A VAL   373 2 92.59 1 373  
A LEU   374 2 89.56 1 374  
A TYR   375 2 91.79 1 375  
A PHE   376 2 84.14 1 376  
A CYS   377 2 88.51 1 377  
A VAL   378 2 83.85 1 378  
A GLN   379 2 84.71 1 379  
A PHE   380 2 91.87 1 380  
A THR   381 2 91.16 1 381  
A ASN   382 2 91.88 1 382  
A ALA   383 2 94.85 1 383  
A ALA   384 2 95.14 1 384  
A LEU   385 2 93.91 1 385  
A PHE   386 2 90.13 1 386  
A THR   387 2 92.25 1 387  
A ILE   388 2 93.83 1 388  
A ALA   389 2 94.62 1 389  
A ARG   390 2 79.54 1 390  
A LYS   391 2 89.13 1 391  
A ARG   392 2 88.84 1 392  
A PRO   393 2 93.38 1 393  
A ASN   394 2 86.34 1 394  
A LEU   395 2 92.51 1 395  
A LYS   396 2 88.96 1 396  
A CYS   397 2 94.62 1 397  
A PHE   398 2 94.16 1 398  
A ARG   399 2 88.50 1 399  
A LEU   400 2 91.37 1 400  
A CYS   401 2 87.06 1 401  
A VAL   402 2 86.64 1 402  
A ILE   403 2 77.64 1 403  
A GLU   404 2 73.28 1 404  
A PRO   405 2 80.51 1 405  
A PHE   406 2 80.76 1 406  
A ALA   407 2 88.38 1 407  
A PRO   408 2 91.11 1 408  
A ASP   409 2 90.62 1 409  
A TYR   410 2 85.80 1 410  
A LYS   411 2 84.36 1 411  
A THR   412 2 88.34 1 412  
A ASN   413 2 86.39 1 413  
A GLU   414 2 85.36 1 414  
A PRO   415 2 92.83 1 415  
A LEU   416 2 92.34 1 416  
A ASP   417 2 92.09 1 417  
A LYS   418 2 85.74 1 418  
A GLY   419 2 94.98 1 419  
A PHE   420 2 92.81 1 420  
A LYS   421 2 91.28 1 421  
A ALA   422 2 95.24 1 422  
A ILE   423 2 93.14 1 423  
A ALA   424 2 94.55 1 424  
A GLU   425 2 87.88 1 425  
A GLY   426 2 93.88 1 426  
A CYS   427 2 93.75 1 427  
A ARG   428 2 75.11 1 428  
A ASP   429 2 88.62 1 429  
A LEU   430 2 92.32 1 430  
A ARG   431 2 81.62 1 431  
A ARG   432 2 90.29 1 432  
A LEU   433 2 93.47 1 433  
A SER   434 2 93.07 1 434  
A VAL   435 2 90.84 1 435  
A SER   436 2 89.02 1 436  
A GLY   437 2 88.96 1 437  
A LEU   438 2 89.00 1 438  
A LEU   439 2 90.95 1 439  
A SER   440 2 90.09 1 440  
A ASP   441 2 87.75 1 441  
A LYS   442 2 83.55 1 442  
A ALA   443 2 93.54 1 443  
A PHE   444 2 91.51 1 444  
A LYS   445 2 87.27 1 445  
A TYR   446 2 90.88 1 446  
A ILE   447 2 92.82 1 447  
A GLY   448 2 93.51 1 448  
A LYS   449 2 84.99 1 449  
A HIS   450 2 88.88 1 450  
A ALA   451 2 92.75 1 451  
A LYS   452 2 87.44 1 452  
A LYS   453 2 88.13 1 453  
A VAL   454 2 92.22 1 454  
A ARG   455 2 82.04 1 455  
A MET   456 2 91.15 1 456  
A LEU   457 2 91.72 1 457  
A SER   458 2 91.78 1 458  
A ILE   459 2 89.57 1 459  
A ALA   460 2 86.27 1 460  
A PHE   461 2 79.53 1 461  
A ALA   462 2 85.65 1 462  
A GLY   463 2 84.84 1 463  
A ASP   464 2 81.03 1 464  
A SER   465 2 84.14 1 465  
A ASP   466 2 81.71 1 466  
A LEU   467 2 84.48 1 467  
A MET   468 2 83.56 1 468  
A LEU   469 2 88.72 1 469  
A HIS   470 2 85.88 1 470  
A HIS   471 2 88.08 1 471  
A LEU   472 2 90.95 1 472  
A LEU   473 2 90.78 1 473  
A SER   474 2 88.93 1 474  
A GLY   475 2 91.47 1 475  
A CYS   476 2 91.44 1 476  
A GLU   477 2 84.24 1 477  
A SER   478 2 90.92 1 478  
A LEU   479 2 91.50 1 479  
A LYS   480 2 85.46 1 480  
A LYS   481 2 87.49 1 481  
A LEU   482 2 91.99 1 482  
A GLU   483 2 85.02 1 483  
A ILE   484 2 89.48 1 484  
A ARG   485 2 73.86 1 485  
A ASP   486 2 78.77 1 486  
A CYS   487 2 84.93 1 487  
A PRO   488 2 80.50 1 488  
A PHE   489 2 71.17 1 489  
A GLY   490 2 82.02 1 490  
A ASP   491 2 85.56 1 491  
A THR   492 2 84.16 1 492  
A ALA   493 2 88.65 1 493  
A LEU   494 2 87.15 1 494  
A LEU   495 2 88.46 1 495  
A GLU   496 2 81.52 1 496  
A HIS   497 2 87.01 1 497  
A ALA   498 2 90.14 1 498  
A ALA   499 2 89.98 1 499  
A LYS   500 2 87.52 1 500  
A LEU   501 2 89.18 1 501  
A GLU   502 2 82.59 1 502  
A THR   503 2 87.30 1 503  
A MET   504 2 89.19 1 504  
A ARG   505 2 80.59 1 505  
A SER   506 2 91.73 1 506  
A LEU   507 2 91.28 1 507  
A TRP   508 2 87.53 1 508  
A MET   509 2 88.61 1 509  
A SER   510 2 84.47 1 510  
A SER   511 2 82.74 1 511  
A CYS   512 2 84.58 1 512  
A PHE   513 2 78.40 1 513  
A VAL   514 2 87.84 1 514  
A SER   515 2 88.91 1 515  
A PHE   516 2 85.30 1 516  
A GLY   517 2 90.17 1 517  
A ALA   518 2 91.37 1 518  
A CYS   519 2 90.64 1 519  
A LYS   520 2 82.66 1 520  
A LEU   521 2 85.89 1 521  
A LEU   522 2 89.17 1 522  
A SER   523 2 88.51 1 523  
A GLN   524 2 84.30 1 524  
A LYS   525 2 80.41 1 525  
A MET   526 2 86.55 1 526  
A PRO   527 2 86.89 1 527  
A ARG   528 2 74.26 1 528  
A LEU   529 2 89.01 1 529  
A ASN   530 2 89.81 1 530  
A VAL   531 2 91.50 1 531  
A GLU   532 2 91.36 1 532  
A VAL   533 2 90.05 1 533  
A ILE   534 2 88.69 1 534  
A ASP   535 2 78.53 1 535  
A GLU   536 2 65.39 1 536  
A HIS   537 2 63.64 1 537  
A PRO   538 2 66.23 1 538  
A PRO   539 2 66.23 1 539  
A GLU   540 2 62.14 1 540  
A SER   541 2 69.42 1 541  
A ARG   542 2 63.35 1 542  
A PRO   543 2 78.98 1 543  
A GLU   544 2 76.68 1 544  
A SER   545 2 83.07 1 545  
A SER   546 2 82.83 1 546  
A PRO   547 2 84.93 1 547  
A VAL   548 2 84.48 1 548  
A GLU   549 2 75.22 1 549  
A ARG   550 2 82.07 1 550  
A ILE   551 2 84.38 1 551  
A TYR   552 2 92.53 1 552  
A ILE   553 2 92.67 1 553  
A TYR   554 2 92.45 1 554  
A ARG   555 2 80.45 1 555  
A THR   556 2 86.55 1 556  
A VAL   557 2 85.16 1 557  
A ALA   558 2 86.40 1 558  
A GLY   559 2 87.37 1 559  
A PRO   560 2 87.92 1 560  
A ARG   561 2 87.16 1 561  
A MET   562 2 79.06 1 562  
A ASP   563 2 86.01 1 563  
A THR   564 2 84.56 1 564  
A PRO   565 2 88.50 1 565  
A GLU   566 2 75.77 1 566  
A PHE   567 2 85.76 1 567  
A VAL   568 2 88.19 1 568  
A TRP   569 2 83.23 1 569  
A THR   570 2 84.10 1 570  
A ILE   571 2 80.72 1 571  
A HIS   572 2 73.61 1 572  
A LYS   573 2 71.30 1 573  
A ASN   574 2 55.80 1 574  
A PRO   575 2 47.60 1 575  
A GLU   576 2 38.35 1 576  
A ASN   577 2 40.75 1 577  
A GLY   578 2 40.04 1 578  
A VAL   579 2 33.66 1 579  
A SER   580 2 26.53 1 580  
A HIS   581 2 21.89 1 581  
A LEU   582 2 21.05 1 582  
A ALA   583 2 20.15 1 583  
A ILE   584 2 18.54 1 584  
A LYS   585 2 14.64 1 585  
B MET   1   2 20.02 1 586  
B GLU   2   2 25.17 1 587  
B PHE   3   2 24.66 1 588  
B LYS   4   2 27.91 1 589  
B ARG   5   2 27.17 1 590  
B ASP   6   2 29.28 1 591  
B ASN   7   2 27.85 1 592  
B THR   8   2 29.48 1 593  
B VAL   9   2 27.81 1 594  
B ARG   10  2 26.15 1 595  
B PHE   11  2 27.83 1 596  
B TYR   12  2 27.76 1 597  
B GLY   13  2 28.79 1 598  
B ASP   14  2 27.17 1 599  
B GLU   15  2 26.45 1 600  
B LYS   16  2 26.56 1 601  
B GLN   17  2 25.95 1 602  
B THR   18  2 27.35 1 603  
B ILE   19  2 27.82 1 604  
B GLU   20  2 29.27 1 605  
B VAL   21  2 28.46 1 606  
B GLY   22  2 30.39 1 607  
B GLU   23  2 29.15 1 608  
B LYS   24  2 28.24 1 609  
B ARG   25  2 26.90 1 610  
B VAL   26  2 28.16 1 611  
B PRO   27  2 28.48 1 612  
B LEU   28  2 27.38 1 613  
B PHE   29  2 26.12 1 614  
B LYS   30  2 28.54 1 615  
B SER   31  2 28.13 1 616  
B THR   32  2 24.97 1 617  
B THR   33  2 24.75 1 618  
B ALA   34  2 27.42 1 619  
B PRO   35  2 27.46 1 620  
B PHE   36  2 25.76 1 621  
B MET   37  2 27.46 1 622  
B LYS   38  2 26.91 1 623  
B GLN   39  2 26.46 1 624  
B GLU   40  2 28.35 1 625  
B VAL   41  2 27.15 1 626  
B LEU   42  2 28.88 1 627  
B PRO   43  2 28.71 1 628  
B LYS   44  2 26.54 1 629  
B LYS   45  2 27.83 1 630  
B SER   46  2 26.70 1 631  
B LYS   47  2 27.21 1 632  
B THR   48  2 26.60 1 633  
B ARG   49  2 27.08 1 634  
B LEU   50  2 29.08 1 635  
B LYS   51  2 31.13 1 636  
B ILE   52  2 31.99 1 637  
B PRO   53  2 32.77 1 638  
B ARG   54  2 28.21 1 639  
B PHE   55  2 29.93 1 640  
B GLY   56  2 32.13 1 641  
B ARG   57  2 26.63 1 642  
B PHE   58  2 28.07 1 643  
B LYS   59  2 30.46 1 644  
B VAL   60  2 34.19 1 645  
B PHE   61  2 30.91 1 646  
B PRO   62  2 35.00 1 647  
B GLU   63  2 33.85 1 648  
B ASN   64  2 34.59 1 649  
B PHE   65  2 32.44 1 650  
B GLU   66  2 33.93 1 651  
B ILE   67  2 37.02 1 652  
B GLU   68  2 39.77 1 653  
B ARG   69  2 39.29 1 654  
B ASP   70  2 51.85 1 655  
B LYS   71  2 59.83 1 656  
B ILE   72  2 71.61 1 657  
B LEU   73  2 74.15 1 658  
B ASP   74  2 72.28 1 659  
B PRO   75  2 74.15 1 660  
B GLY   76  2 71.41 1 661  
B GLY   77  2 74.33 1 662  
B ASP   78  2 71.42 1 663  
B ALA   79  2 82.04 1 664  
B VAL   80  2 80.21 1 665  
B LEU   81  2 77.96 1 666  
B GLN   82  2 75.77 1 667  
B TRP   83  2 85.11 1 668  
B ASN   84  2 83.59 1 669  
B ARG   85  2 76.06 1 670  
B VAL   86  2 84.33 1 671  
B PHE   87  2 84.97 1 672  
B LEU   88  2 83.93 1 673  
B PHE   89  2 82.11 1 674  
B TRP   90  2 82.64 1 675  
B CYS   91  2 87.02 1 676  
B LEU   92  2 83.45 1 677  
B VAL   93  2 84.99 1 678  
B ALA   94  2 88.23 1 679  
B LEU   95  2 85.91 1 680  
B TYR   96  2 77.76 1 681  
B VAL   97  2 85.06 1 682  
B ASP   98  2 83.46 1 683  
B PRO   99  2 87.23 1 684  
B LEU   100 2 84.40 1 685  
B PHE   101 2 80.18 1 686  
B PHE   102 2 80.78 1 687  
B PHE   103 2 81.46 1 688  
B LEU   104 2 76.89 1 689  
B SER   105 2 77.94 1 690  
B SER   106 2 79.05 1 691  
B VAL   107 2 77.44 1 692  
B LYS   108 2 71.13 1 693  
B ARG   109 2 66.10 1 694  
B ILE   110 2 68.51 1 695  
B GLY   111 2 71.00 1 696  
B ARG   112 2 58.43 1 697  
B SER   113 2 72.03 1 698  
B SER   114 2 75.90 1 699  
B CYS   115 2 76.82 1 700  
B MET   116 2 74.26 1 701  
B THR   117 2 75.31 1 702  
B THR   118 2 74.12 1 703  
B ASP   119 2 74.05 1 704  
B LEU   120 2 73.44 1 705  
B LYS   121 2 73.64 1 706  
B LEU   122 2 80.69 1 707  
B GLY   123 2 84.47 1 708  
B ILE   124 2 82.81 1 709  
B VAL   125 2 85.21 1 710  
B ILE   126 2 83.77 1 711  
B THR   127 2 84.15 1 712  
B PHE   128 2 83.22 1 713  
B PHE   129 2 82.65 1 714  
B ARG   130 2 81.80 1 715  
B THR   131 2 86.10 1 716  
B LEU   132 2 84.79 1 717  
B ALA   133 2 89.25 1 718  
B ASP   134 2 86.38 1 719  
B LEU   135 2 84.66 1 720  
B PHE   136 2 85.84 1 721  
B TYR   137 2 85.03 1 722  
B VAL   138 2 87.19 1 723  
B LEU   139 2 85.12 1 724  
B HIS   140 2 85.28 1 725  
B ILE   141 2 85.88 1 726  
B VAL   142 2 86.57 1 727  
B ILE   143 2 83.69 1 728  
B LYS   144 2 81.19 1 729  
B PHE   145 2 82.09 1 730  
B ARG   146 2 73.14 1 731  
B THR   147 2 78.89 1 732  
B ALA   148 2 79.62 1 733  
B TYR   149 2 75.81 1 734  
B VAL   150 2 72.64 1 735  
B SER   151 2 72.17 1 736  
B ARG   152 2 61.48 1 737  
B THR   153 2 65.49 1 738  
B SER   154 2 59.89 1 739  
B ARG   155 2 51.15 1 740  
B VAL   156 2 52.76 1 741  
B PHE   157 2 46.46 1 742  
B GLY   158 2 52.58 1 743  
B ARG   159 2 48.37 1 744  
B GLY   160 2 60.70 1 745  
B GLU   161 2 62.92 1 746  
B LEU   162 2 70.43 1 747  
B VAL   163 2 74.69 1 748  
B LYS   164 2 71.86 1 749  
B ASP   165 2 77.07 1 750  
B PRO   166 2 83.04 1 751  
B LYS   167 2 76.15 1 752  
B LEU   168 2 79.97 1 753  
B ILE   169 2 80.27 1 754  
B ALA   170 2 84.34 1 755  
B ARG   171 2 72.89 1 756  
B ARG   172 2 74.20 1 757  
B TYR   173 2 81.43 1 758  
B LEU   174 2 82.11 1 759  
B ARG   175 2 69.88 1 760  
B SER   176 2 77.87 1 761  
B ASP   177 2 76.92 1 762  
B PHE   178 2 83.67 1 763  
B ILE   179 2 79.88 1 764  
B VAL   180 2 82.75 1 765  
B ASP   181 2 83.97 1 766  
B LEU   182 2 84.56 1 767  
B ILE   183 2 82.20 1 768  
B ALA   184 2 86.30 1 769  
B CYS   185 2 84.16 1 770  
B LEU   186 2 82.60 1 771  
B PRO   187 2 83.65 1 772  
B LEU   188 2 79.84 1 773  
B PRO   189 2 81.29 1 774  
B GLN   190 2 76.56 1 775  
B ILE   191 2 78.23 1 776  
B VAL   192 2 76.01 1 777  
B SER   193 2 72.58 1 778  
B TRP   194 2 70.33 1 779  
B PHE   195 2 69.12 1 780  
B ILE   196 2 67.64 1 781  
B LEU   197 2 63.63 1 782  
B PRO   198 2 66.19 1 783  
B SER   199 2 63.05 1 784  
B ILE   200 2 55.59 1 785  
B ARG   201 2 44.75 1 786  
B SER   202 2 46.95 1 787  
B SER   203 2 44.12 1 788  
B HIS   204 2 41.62 1 789  
B SER   205 2 48.71 1 790  
B ASP   206 2 49.62 1 791  
B HIS   207 2 45.45 1 792  
B THR   208 2 48.77 1 793  
B THR   209 2 57.54 1 794  
B ASN   210 2 59.11 1 795  
B ALA   211 2 66.30 1 796  
B LEU   212 2 64.56 1 797  
B VAL   213 2 70.96 1 798  
B LEU   214 2 69.62 1 799  
B ILE   215 2 72.52 1 800  
B VAL   216 2 75.38 1 801  
B LEU   217 2 73.39 1 802  
B VAL   218 2 79.82 1 803  
B GLN   219 2 79.55 1 804  
B TYR   220 2 81.16 1 805  
B ILE   221 2 80.66 1 806  
B PRO   222 2 85.63 1 807  
B ARG   223 2 81.01 1 808  
B LEU   224 2 80.68 1 809  
B TYR   225 2 79.93 1 810  
B LEU   226 2 81.48 1 811  
B ILE   227 2 78.05 1 812  
B PHE   228 2 76.02 1 813  
B PRO   229 2 81.89 1 814  
B LEU   230 2 79.29 1 815  
B SER   231 2 79.45 1 816  
B ALA   232 2 80.56 1 817  
B GLU   233 2 73.59 1 818  
B ILE   234 2 77.08 1 819  
B ILE   235 2 73.25 1 820  
B LYS   236 2 66.83 1 821  
B ALA   237 2 70.39 1 822  
B THR   238 2 63.78 1 823  
B GLY   239 2 60.80 1 824  
B VAL   240 2 58.19 1 825  
B VAL   241 2 59.87 1 826  
B THR   242 2 58.78 1 827  
B THR   243 2 60.13 1 828  
B THR   244 2 66.29 1 829  
B ALA   245 2 70.11 1 830  
B TRP   246 2 59.84 1 831  
B ALA   247 2 74.14 1 832  
B GLY   248 2 76.00 1 833  
B ALA   249 2 77.79 1 834  
B ALA   250 2 80.30 1 835  
B TYR   251 2 75.68 1 836  
B ASN   252 2 75.50 1 837  
B LEU   253 2 79.74 1 838  
B LEU   254 2 79.83 1 839  
B GLN   255 2 75.36 1 840  
B TYR   256 2 80.10 1 841  
B MET   257 2 82.04 1 842  
B LEU   258 2 84.25 1 843  
B ALA   259 2 87.04 1 844  
B SER   260 2 86.15 1 845  
B HIS   261 2 85.00 1 846  
B ILE   262 2 84.53 1 847  
B LEU   263 2 84.24 1 848  
B GLY   264 2 88.40 1 849  
B SER   265 2 86.87 1 850  
B ALA   266 2 86.30 1 851  
B TRP   267 2 84.79 1 852  
B TYR   268 2 85.49 1 853  
B LEU   269 2 82.00 1 854  
B LEU   270 2 82.28 1 855  
B SER   271 2 84.53 1 856  
B ILE   272 2 81.40 1 857  
B GLU   273 2 73.96 1 858  
B ARG   274 2 74.57 1 859  
B GLN   275 2 79.08 1 860  
B ALA   276 2 83.36 1 861  
B THR   277 2 80.34 1 862  
B CYS   278 2 82.14 1 863  
B TRP   279 2 79.96 1 864  
B LYS   280 2 75.41 1 865  
B ALA   281 2 83.66 1 866  
B GLU   282 2 77.67 1 867  
B CYS   283 2 79.22 1 868  
B HIS   284 2 73.75 1 869  
B LYS   285 2 73.83 1 870  
B GLU   286 2 69.14 1 871  
B SER   287 2 71.31 1 872  
B VAL   288 2 67.35 1 873  
B PRO   289 2 67.36 1 874  
B LEU   290 2 66.57 1 875  
B GLN   291 2 66.21 1 876  
B CYS   292 2 73.02 1 877  
B VAL   293 2 72.76 1 878  
B THR   294 2 71.50 1 879  
B ASP   295 2 68.83 1 880  
B PHE   296 2 66.20 1 881  
B PHE   297 2 71.55 1 882  
B ASP   298 2 71.53 1 883  
B CYS   299 2 71.95 1 884  
B GLY   300 2 72.58 1 885  
B THR   301 2 68.57 1 886  
B LEU   302 2 67.51 1 887  
B HIS   303 2 65.06 1 888  
B ARG   304 2 64.61 1 889  
B ASP   305 2 66.55 1 890  
B ASP   306 2 68.52 1 891  
B ARG   307 2 66.26 1 892  
B ASN   308 2 71.38 1 893  
B ASN   309 2 71.33 1 894  
B TRP   310 2 67.95 1 895  
B GLN   311 2 69.65 1 896  
B ASN   312 2 69.87 1 897  
B THR   313 2 70.84 1 898  
B THR   314 2 70.52 1 899  
B VAL   315 2 70.67 1 900  
B VAL   316 2 73.51 1 901  
B PHE   317 2 73.54 1 902  
B SER   318 2 77.02 1 903  
B ASN   319 2 73.91 1 904  
B CYS   320 2 77.03 1 905  
B ASP   321 2 74.64 1 906  
B PRO   322 2 74.67 1 907  
B SER   323 2 72.64 1 908  
B ASN   324 2 69.05 1 909  
B ASN   325 2 66.09 1 910  
B ILE   326 2 67.20 1 911  
B GLN   327 2 65.19 1 912  
B PHE   328 2 68.57 1 913  
B THR   329 2 71.39 1 914  
B PHE   330 2 71.91 1 915  
B GLY   331 2 75.55 1 916  
B ILE   332 2 72.93 1 917  
B PHE   333 2 76.64 1 918  
B ALA   334 2 78.35 1 919  
B ASP   335 2 74.90 1 920  
B ALA   336 2 77.67 1 921  
B LEU   337 2 73.99 1 922  
B THR   338 2 75.42 1 923  
B LYS   339 2 71.97 1 924  
B ASN   340 2 71.96 1 925  
B VAL   341 2 75.17 1 926  
B VAL   342 2 75.30 1 927  
B SER   343 2 76.27 1 928  
B SER   344 2 77.54 1 929  
B PRO   345 2 80.98 1 930  
B PHE   346 2 78.24 1 931  
B LEU   347 2 79.89 1 932  
B GLU   348 2 80.55 1 933  
B LYS   349 2 81.89 1 934  
B TYR   350 2 85.05 1 935  
B LEU   351 2 85.96 1 936  
B TYR   352 2 84.85 1 937  
B CYS   353 2 87.16 1 938  
B LEU   354 2 85.38 1 939  
B TRP   355 2 81.87 1 940  
B PHE   356 2 82.37 1 941  
B GLY   357 2 87.00 1 942  
B LEU   358 2 83.58 1 943  
B GLN   359 2 80.09 1 944  
B ASN   360 2 80.78 1 945  
B LEU   361 2 79.65 1 946  
B SER   362 2 77.79 1 947  
B SER   363 2 75.06 1 948  
B TYR   364 2 66.31 1 949  
B GLY   365 2 67.11 1 950  
B GLN   366 2 63.94 1 951  
B ASN   367 2 64.38 1 952  
B LEU   368 2 67.62 1 953  
B SER   369 2 70.55 1 954  
B THR   370 2 69.88 1 955  
B SER   371 2 70.29 1 956  
B THR   372 2 73.43 1 957  
B SER   373 2 74.78 1 958  
B VAL   374 2 78.45 1 959  
B LEU   375 2 73.29 1 960  
B GLU   376 2 75.18 1 961  
B THR   377 2 81.08 1 962  
B MET   378 2 78.82 1 963  
B PHE   379 2 77.91 1 964  
B ALA   380 2 85.52 1 965  
B ILE   381 2 85.07 1 966  
B LEU   382 2 80.53 1 967  
B VAL   383 2 83.62 1 968  
B ALA   384 2 86.52 1 969  
B ILE   385 2 84.34 1 970  
B PHE   386 2 75.07 1 971  
B GLY   387 2 84.61 1 972  
B LEU   388 2 81.09 1 973  
B VAL   389 2 83.32 1 974  
B LEU   390 2 79.80 1 975  
B PHE   391 2 75.13 1 976  
B ALA   392 2 84.01 1 977  
B LEU   393 2 77.58 1 978  
B LEU   394 2 76.48 1 979  
B ILE   395 2 77.64 1 980  
B GLY   396 2 80.34 1 981  
B ASN   397 2 75.00 1 982  
B MET   398 2 72.50 1 983  
B GLN   399 2 71.15 1 984  
B THR   400 2 74.60 1 985  
B TYR   401 2 65.89 1 986  
B LEU   402 2 71.51 1 987  
B GLN   403 2 70.35 1 988  
B SER   404 2 72.04 1 989  
B ILE   405 2 67.47 1 990  
B THR   406 2 70.77 1 991  
B VAL   407 2 75.13 1 992  
B ARG   408 2 64.96 1 993  
B LEU   409 2 74.50 1 994  
B GLU   410 2 71.80 1 995  
B GLU   411 2 75.86 1 996  
B TRP   412 2 72.55 1 997  
B ARG   413 2 70.57 1 998  
B LEU   414 2 80.97 1 999  
B LYS   415 2 78.04 1 1000 
B ARG   416 2 74.47 1 1001 
B ARG   417 2 74.09 1 1002 
B ASP   418 2 85.52 1 1003 
B THR   419 2 85.30 1 1004 
B GLU   420 2 82.71 1 1005 
B GLU   421 2 81.02 1 1006 
B TRP   422 2 86.31 1 1007 
B MET   423 2 86.14 1 1008 
B GLY   424 2 88.89 1 1009 
B HIS   425 2 79.79 1 1010 
B ARG   426 2 78.68 1 1011 
B LEU   427 2 84.56 1 1012 
B LEU   428 2 83.07 1 1013 
B PRO   429 2 87.96 1 1014 
B GLN   430 2 80.34 1 1015 
B ASN   431 2 80.61 1 1016 
B LEU   432 2 84.23 1 1017 
B ARG   433 2 82.39 1 1018 
B GLU   434 2 78.30 1 1019 
B ARG   435 2 77.73 1 1020 
B VAL   436 2 84.85 1 1021 
B ARG   437 2 80.18 1 1022 
B ARG   438 2 73.10 1 1023 
B PHE   439 2 83.21 1 1024 
B VAL   440 2 82.23 1 1025 
B GLN   441 2 75.43 1 1026 
B TYR   442 2 78.44 1 1027 
B LYS   443 2 78.41 1 1028 
B TRP   444 2 73.71 1 1029 
B LEU   445 2 74.11 1 1030 
B ALA   446 2 77.53 1 1031 
B THR   447 2 72.48 1 1032 
B ARG   448 2 64.28 1 1033 
B GLY   449 2 73.88 1 1034 
B VAL   450 2 74.57 1 1035 
B ASP   451 2 75.51 1 1036 
B GLU   452 2 75.96 1 1037 
B GLU   453 2 72.68 1 1038 
B THR   454 2 81.31 1 1039 
B ILE   455 2 82.25 1 1040 
B LEU   456 2 81.35 1 1041 
B HIS   457 2 77.32 1 1042 
B SER   458 2 84.82 1 1043 
B LEU   459 2 83.94 1 1044 
B PRO   460 2 88.79 1 1045 
B ALA   461 2 86.62 1 1046 
B ASP   462 2 82.09 1 1047 
B LEU   463 2 84.61 1 1048 
B ARG   464 2 78.12 1 1049 
B ARG   465 2 74.05 1 1050 
B ASP   466 2 83.48 1 1051 
B ILE   467 2 83.72 1 1052 
B GLN   468 2 80.56 1 1053 
B ARG   469 2 73.22 1 1054 
B HIS   470 2 78.85 1 1055 
B LEU   471 2 76.13 1 1056 
B CYS   472 2 75.55 1 1057 
B LEU   473 2 73.60 1 1058 
B ASP   474 2 69.57 1 1059 
B LEU   475 2 67.94 1 1060 
B VAL   476 2 70.20 1 1061 
B ARG   477 2 68.16 1 1062 
B ARG   478 2 61.12 1 1063 
B VAL   479 2 68.16 1 1064 
B PRO   480 2 67.37 1 1065 
B LEU   481 2 66.58 1 1066 
B PHE   482 2 68.42 1 1067 
B ALA   483 2 71.99 1 1068 
B GLN   484 2 65.28 1 1069 
B MET   485 2 71.41 1 1070 
B ASP   486 2 73.56 1 1071 
B ASP   487 2 74.74 1 1072 
B GLN   488 2 72.99 1 1073 
B LEU   489 2 76.94 1 1074 
B LEU   490 2 78.59 1 1075 
B ASP   491 2 80.08 1 1076 
B ALA   492 2 84.24 1 1077 
B ILE   493 2 81.11 1 1078 
B CYS   494 2 82.88 1 1079 
B GLU   495 2 77.95 1 1080 
B ARG   496 2 79.91 1 1081 
B LEU   497 2 82.55 1 1082 
B ALA   498 2 84.84 1 1083 
B SER   499 2 81.57 1 1084 
B SER   500 2 84.16 1 1085 
B LEU   501 2 82.34 1 1086 
B SER   502 2 85.86 1 1087 
B THR   503 2 84.35 1 1088 
B GLN   504 2 80.90 1 1089 
B GLY   505 2 85.93 1 1090 
B ASN   506 2 81.07 1 1091 
B TYR   507 2 83.58 1 1092 
B ILE   508 2 84.80 1 1093 
B VAL   509 2 85.17 1 1094 
B ARG   510 2 79.15 1 1095 
B GLU   511 2 79.95 1 1096 
B GLY   512 2 84.34 1 1097 
B ASP   513 2 82.38 1 1098 
B PRO   514 2 87.36 1 1099 
B VAL   515 2 85.69 1 1100 
B THR   516 2 86.32 1 1101 
B GLU   517 2 84.49 1 1102 
B MET   518 2 84.38 1 1103 
B LEU   519 2 84.22 1 1104 
B PHE   520 2 81.69 1 1105 
B ILE   521 2 83.68 1 1106 
B ILE   522 2 79.20 1 1107 
B ARG   523 2 72.68 1 1108 
B GLY   524 2 87.94 1 1109 
B LYS   525 2 85.44 1 1110 
B LEU   526 2 88.18 1 1111 
B GLU   527 2 84.78 1 1112 
B SER   528 2 86.53 1 1113 
B SER   529 2 84.31 1 1114 
B THR   530 2 77.84 1 1115 
B THR   531 2 73.37 1 1116 
B ASN   532 2 65.93 1 1117 
B GLY   533 2 64.84 1 1118 
B GLY   534 2 66.50 1 1119 
B ARG   535 2 58.40 1 1120 
B THR   536 2 60.75 1 1121 
B GLY   537 2 65.29 1 1122 
B PHE   538 2 64.77 1 1123 
B PHE   539 2 69.97 1 1124 
B ASN   540 2 73.86 1 1125 
B SER   541 2 81.75 1 1126 
B ILE   542 2 79.72 1 1127 
B THR   543 2 83.75 1 1128 
B LEU   544 2 85.10 1 1129 
B ARG   545 2 75.49 1 1130 
B PRO   546 2 83.21 1 1131 
B GLY   547 2 80.46 1 1132 
B ASP   548 2 80.72 1 1133 
B PHE   549 2 78.44 1 1134 
B CYS   550 2 83.51 1 1135 
B GLY   551 2 82.97 1 1136 
B GLU   552 2 73.73 1 1137 
B GLU   553 2 76.30 1 1138 
B LEU   554 2 80.26 1 1139 
B LEU   555 2 74.63 1 1140 
B ALA   556 2 77.01 1 1141 
B TRP   557 2 81.99 1 1142 
B ALA   558 2 78.49 1 1143 
B LEU   559 2 71.11 1 1144 
B LEU   560 2 65.82 1 1145 
B PRO   561 2 62.77 1 1146 
B LYS   562 2 52.16 1 1147 
B SER   563 2 56.65 1 1148 
B THR   564 2 58.23 1 1149 
B VAL   565 2 65.08 1 1150 
B ASN   566 2 73.36 1 1151 
B LEU   567 2 80.60 1 1152 
B PRO   568 2 83.06 1 1153 
B SER   569 2 81.19 1 1154 
B SER   570 2 83.52 1 1155 
B THR   571 2 79.06 1 1156 
B ARG   572 2 79.22 1 1157 
B THR   573 2 84.69 1 1158 
B VAL   574 2 88.14 1 1159 
B ARG   575 2 81.42 1 1160 
B ALA   576 2 90.01 1 1161 
B LEU   577 2 86.97 1 1162 
B GLU   578 2 82.75 1 1163 
B GLU   579 2 78.19 1 1164 
B VAL   580 2 84.95 1 1165 
B GLU   581 2 78.91 1 1166 
B ALA   582 2 86.94 1 1167 
B PHE   583 2 80.56 1 1168 
B ALA   584 2 88.82 1 1169 
B LEU   585 2 85.02 1 1170 
B GLN   586 2 82.56 1 1171 
B ALA   587 2 87.80 1 1172 
B GLY   588 2 86.95 1 1173 
B ASP   589 2 84.03 1 1174 
B LEU   590 2 81.48 1 1175 
B LYS   591 2 78.25 1 1176 
B PHE   592 2 79.61 1 1177 
B VAL   593 2 78.09 1 1178 
B ALA   594 2 77.94 1 1179 
B ASN   595 2 73.25 1 1180 
B GLN   596 2 69.84 1 1181 
B PHE   597 2 67.80 1 1182 
B ARG   598 2 52.33 1 1183 
B ARG   599 2 54.13 1 1184 
B LEU   600 2 61.54 1 1185 
B HIS   601 2 57.89 1 1186 
B SER   602 2 62.61 1 1187 
B LYS   603 2 56.39 1 1188 
B LYS   604 2 59.99 1 1189 
B LEU   605 2 65.28 1 1190 
B GLN   606 2 61.09 1 1191 
B HIS   607 2 61.63 1 1192 
B THR   608 2 65.95 1 1193 
B PHE   609 2 64.69 1 1194 
B ARG   610 2 62.38 1 1195 
B TYR   611 2 64.76 1 1196 
B TYR   612 2 64.49 1 1197 
B SER   613 2 69.35 1 1198 
B HIS   614 2 63.71 1 1199 
B GLN   615 2 63.86 1 1200 
B TRP   616 2 66.91 1 1201 
B ARG   617 2 64.56 1 1202 
B THR   618 2 68.41 1 1203 
B TRP   619 2 65.97 1 1204 
B ALA   620 2 72.02 1 1205 
B ALA   621 2 72.26 1 1206 
B CYS   622 2 67.19 1 1207 
B PHE   623 2 64.62 1 1208 
B VAL   624 2 68.60 1 1209 
B GLN   625 2 66.27 1 1210 
B VAL   626 2 65.95 1 1211 
B ALA   627 2 68.72 1 1212 
B TRP   628 2 68.51 1 1213 
B ARG   629 2 59.73 1 1214 
B ARG   630 2 52.70 1 1215 
B TYR   631 2 66.19 1 1216 
B LYS   632 2 65.00 1 1217 
B ARG   633 2 53.41 1 1218 
B LYS   634 2 55.72 1 1219 
B LYS   635 2 61.99 1 1220 
B LEU   636 2 60.29 1 1221 
B ALA   637 2 60.41 1 1222 
B LYS   638 2 51.80 1 1223 
B SER   639 2 59.28 1 1224 
B LEU   640 2 53.75 1 1225 
B SER   641 2 47.23 1 1226 
B LEU   642 2 46.51 1 1227 
B ALA   643 2 50.00 1 1228 
B GLU   644 2 42.14 1 1229 
B SER   645 2 38.15 1 1230 
B PHE   646 2 33.70 1 1231 
B SER   647 2 35.99 1 1232 
B SER   648 2 34.28 1 1233 
B TYR   649 2 28.73 1 1234 
B ASP   650 2 34.48 1 1235 
B GLU   651 2 33.15 1 1236 
B GLU   652 2 31.85 1 1237 
B GLU   653 2 35.95 1 1238 
B ALA   654 2 42.10 1 1239 
B VAL   655 2 39.15 1 1240 
B ALA   656 2 43.55 1 1241 
B VAL   657 2 44.85 1 1242 
B ALA   658 2 46.89 1 1243 
B ALA   659 2 44.80 1 1244 
B THR   660 2 40.79 1 1245 
B GLU   661 2 35.75 1 1246 
B GLU   662 2 33.01 1 1247 
B MET   663 2 33.67 1 1248 
B SER   664 2 32.30 1 1249 
B HIS   665 2 27.65 1 1250 
B GLU   666 2 25.45 1 1251 
B GLY   667 2 24.68 1 1252 
B GLU   668 2 22.53 1 1253 
B ALA   669 2 23.28 1 1254 
B GLN   670 2 23.10 1 1255 
B SER   671 2 22.38 1 1256 
B GLY   672 2 23.57 1 1257 
B ALA   673 2 21.63 1 1258 
B LYS   674 2 18.36 1 1259 
B ALA   675 2 20.43 1 1260 
B ARG   676 2 17.82 1 1261 
B HIS   677 2 18.05 1 1262 
B HIS   678 2 18.40 1 1263 
B THR   679 2 21.53 1 1264 
B SER   680 2 22.98 1 1265 
B ASN   681 2 24.74 1 1266 
B VAL   682 2 24.97 1 1267 
B LYS   683 2 27.31 1 1268 
B PRO   684 2 31.70 1 1269 
B HIS   685 2 32.23 1 1270 
B PHE   686 2 33.31 1 1271 
B ALA   687 2 40.77 1 1272 
B ALA   688 2 46.39 1 1273 
B THR   689 2 45.41 1 1274 
B ILE   690 2 42.24 1 1275 
B LEU   691 2 42.81 1 1276 
B ALA   692 2 52.67 1 1277 
B SER   693 2 49.08 1 1278 
B ARG   694 2 40.25 1 1279 
B PHE   695 2 50.00 1 1280 
B ALA   696 2 52.66 1 1281 
B LYS   697 2 45.53 1 1282 
B ASN   698 2 45.56 1 1283 
B THR   699 2 45.58 1 1284 
B ARG   700 2 40.90 1 1285 
B ARG   701 2 33.61 1 1286 
B THR   702 2 35.31 1 1287 
B ALA   703 2 32.85 1 1288 
B HIS   704 2 29.79 1 1289 
B LYS   705 2 26.67 1 1290 
B LEU   706 2 27.05 1 1291 
B LYS   707 2 28.87 1 1292 
B ASP   708 2 30.23 1 1293 
B VAL   709 2 31.69 1 1294 
B GLU   710 2 32.54 1 1295 
B ILE   711 2 37.32 1 1296 
B PRO   712 2 42.70 1 1297 
B MET   713 2 44.50 1 1298 
B LEU   714 2 54.23 1 1299 
B PRO   715 2 57.71 1 1300 
B LYS   716 2 59.30 1 1301 
B PRO   717 2 61.67 1 1302 
B ASP   718 2 57.53 1 1303 
B GLU   719 2 51.12 1 1304 
B PRO   720 2 50.87 1 1305 
B ASP   721 2 44.79 1 1306 
B PHE   722 2 40.77 1 1307 
B SER   723 2 39.83 1 1308 
B VAL   724 2 35.19 1 1309 
B ASP   725 2 28.92 1 1310 
B ASP   726 2 23.16 1 1311 
C LIG_C .   2 76.73 1 1312 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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 ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        LIG_C
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLU . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n MET . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n MET . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n CYS . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n CYS . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n TRP . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n CYS . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n GLN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n PHE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n TRP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n TYR . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n SER . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n ARG . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n CYS . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n GLN . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n TRP . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n CYS . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n SER . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n PHE . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n CYS . 367 A 367 
A 368 1 n ARG . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n PHE . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n PHE . 380 A 380 
A 381 1 n THR . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ALA . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n PHE . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n CYS . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n CYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ILE . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PRO . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n PRO . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n TYR . 410 A 410 
A 411 1 n LYS . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n ASN . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n PRO . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n GLU . 425 A 425 
A 426 1 n GLY . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ARG . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n SER . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n LYS . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n PHE . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LYS . 449 A 449 
A 450 1 n HIS . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ALA . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASP . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n MET . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n HIS . 470 A 470 
A 471 1 n HIS . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n CYS . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n SER . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n LYS . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n LEU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n CYS . 487 A 487 
A 488 1 n PRO . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n GLY . 490 A 490 
A 491 1 n ASP . 491 A 491 
A 492 1 n THR . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n HIS . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n LYS . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n GLU . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n MET . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n TRP . 508 A 508 
A 509 1 n MET . 509 A 509 
A 510 1 n SER . 510 A 510 
A 511 1 n SER . 511 A 511 
A 512 1 n CYS . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n CYS . 519 A 519 
A 520 1 n LYS . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLN . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n PRO . 527 A 527 
A 528 1 n ARG . 528 A 528 
A 529 1 n LEU . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n VAL . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n HIS . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n PRO . 539 A 539 
A 540 1 n GLU . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n GLU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n TYR . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ALA . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n MET . 562 A 562 
A 563 1 n ASP . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n PRO . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n PHE . 567 A 567 
A 568 1 n VAL . 568 A 568 
A 569 1 n TRP . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n LYS . 573 A 573 
A 574 1 n ASN . 574 A 574 
A 575 1 n PRO . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n ASN . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n VAL . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n HIS . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n ILE . 584 A 584 
A 585 1 n LYS . 585 A 585 
B 1   2 n MET . 1   B 1   
B 2   2 n GLU . 2   B 2   
B 3   2 n PHE . 3   B 3   
B 4   2 n LYS . 4   B 4   
B 5   2 n ARG . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n ASN . 7   B 7   
B 8   2 n THR . 8   B 8   
B 9   2 n VAL . 9   B 9   
B 10  2 n ARG . 10  B 10  
B 11  2 n PHE . 11  B 11  
B 12  2 n TYR . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n ASP . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n LYS . 16  B 16  
B 17  2 n GLN . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ILE . 19  B 19  
B 20  2 n GLU . 20  B 20  
B 21  2 n VAL . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n GLU . 23  B 23  
B 24  2 n LYS . 24  B 24  
B 25  2 n ARG . 25  B 25  
B 26  2 n VAL . 26  B 26  
B 27  2 n PRO . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n PHE . 29  B 29  
B 30  2 n LYS . 30  B 30  
B 31  2 n SER . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n THR . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n PRO . 35  B 35  
B 36  2 n PHE . 36  B 36  
B 37  2 n MET . 37  B 37  
B 38  2 n LYS . 38  B 38  
B 39  2 n GLN . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n VAL . 41  B 41  
B 42  2 n LEU . 42  B 42  
B 43  2 n PRO . 43  B 43  
B 44  2 n LYS . 44  B 44  
B 45  2 n LYS . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n LYS . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n ARG . 49  B 49  
B 50  2 n LEU . 50  B 50  
B 51  2 n LYS . 51  B 51  
B 52  2 n ILE . 52  B 52  
B 53  2 n PRO . 53  B 53  
B 54  2 n ARG . 54  B 54  
B 55  2 n PHE . 55  B 55  
B 56  2 n GLY . 56  B 56  
B 57  2 n ARG . 57  B 57  
B 58  2 n PHE . 58  B 58  
B 59  2 n LYS . 59  B 59  
B 60  2 n VAL . 60  B 60  
B 61  2 n PHE . 61  B 61  
B 62  2 n PRO . 62  B 62  
B 63  2 n GLU . 63  B 63  
B 64  2 n ASN . 64  B 64  
B 65  2 n PHE . 65  B 65  
B 66  2 n GLU . 66  B 66  
B 67  2 n ILE . 67  B 67  
B 68  2 n GLU . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n ASP . 70  B 70  
B 71  2 n LYS . 71  B 71  
B 72  2 n ILE . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n ASP . 74  B 74  
B 75  2 n PRO . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n ASP . 78  B 78  
B 79  2 n ALA . 79  B 79  
B 80  2 n VAL . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLN . 82  B 82  
B 83  2 n TRP . 83  B 83  
B 84  2 n ASN . 84  B 84  
B 85  2 n ARG . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n PHE . 87  B 87  
B 88  2 n LEU . 88  B 88  
B 89  2 n PHE . 89  B 89  
B 90  2 n TRP . 90  B 90  
B 91  2 n CYS . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n ALA . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n TYR . 96  B 96  
B 97  2 n VAL . 97  B 97  
B 98  2 n ASP . 98  B 98  
B 99  2 n PRO . 99  B 99  
B 100 2 n LEU . 100 B 100 
B 101 2 n PHE . 101 B 101 
B 102 2 n PHE . 102 B 102 
B 103 2 n PHE . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n SER . 105 B 105 
B 106 2 n SER . 106 B 106 
B 107 2 n VAL . 107 B 107 
B 108 2 n LYS . 108 B 108 
B 109 2 n ARG . 109 B 109 
B 110 2 n ILE . 110 B 110 
B 111 2 n GLY . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n SER . 114 B 114 
B 115 2 n CYS . 115 B 115 
B 116 2 n MET . 116 B 116 
B 117 2 n THR . 117 B 117 
B 118 2 n THR . 118 B 118 
B 119 2 n ASP . 119 B 119 
B 120 2 n LEU . 120 B 120 
B 121 2 n LYS . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n GLY . 123 B 123 
B 124 2 n ILE . 124 B 124 
B 125 2 n VAL . 125 B 125 
B 126 2 n ILE . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n PHE . 128 B 128 
B 129 2 n PHE . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n ALA . 133 B 133 
B 134 2 n ASP . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n PHE . 136 B 136 
B 137 2 n TYR . 137 B 137 
B 138 2 n VAL . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n HIS . 140 B 140 
B 141 2 n ILE . 141 B 141 
B 142 2 n VAL . 142 B 142 
B 143 2 n ILE . 143 B 143 
B 144 2 n LYS . 144 B 144 
B 145 2 n PHE . 145 B 145 
B 146 2 n ARG . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n TYR . 149 B 149 
B 150 2 n VAL . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n ARG . 152 B 152 
B 153 2 n THR . 153 B 153 
B 154 2 n SER . 154 B 154 
B 155 2 n ARG . 155 B 155 
B 156 2 n VAL . 156 B 156 
B 157 2 n PHE . 157 B 157 
B 158 2 n GLY . 158 B 158 
B 159 2 n ARG . 159 B 159 
B 160 2 n GLY . 160 B 160 
B 161 2 n GLU . 161 B 161 
B 162 2 n LEU . 162 B 162 
B 163 2 n VAL . 163 B 163 
B 164 2 n LYS . 164 B 164 
B 165 2 n ASP . 165 B 165 
B 166 2 n PRO . 166 B 166 
B 167 2 n LYS . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n ALA . 170 B 170 
B 171 2 n ARG . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n TYR . 173 B 173 
B 174 2 n LEU . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n SER . 176 B 176 
B 177 2 n ASP . 177 B 177 
B 178 2 n PHE . 178 B 178 
B 179 2 n ILE . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n ASP . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n ILE . 183 B 183 
B 184 2 n ALA . 184 B 184 
B 185 2 n CYS . 185 B 185 
B 186 2 n LEU . 186 B 186 
B 187 2 n PRO . 187 B 187 
B 188 2 n LEU . 188 B 188 
B 189 2 n PRO . 189 B 189 
B 190 2 n GLN . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n VAL . 192 B 192 
B 193 2 n SER . 193 B 193 
B 194 2 n TRP . 194 B 194 
B 195 2 n PHE . 195 B 195 
B 196 2 n ILE . 196 B 196 
B 197 2 n LEU . 197 B 197 
B 198 2 n PRO . 198 B 198 
B 199 2 n SER . 199 B 199 
B 200 2 n ILE . 200 B 200 
B 201 2 n ARG . 201 B 201 
B 202 2 n SER . 202 B 202 
B 203 2 n SER . 203 B 203 
B 204 2 n HIS . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n ASP . 206 B 206 
B 207 2 n HIS . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n THR . 209 B 209 
B 210 2 n ASN . 210 B 210 
B 211 2 n ALA . 211 B 211 
B 212 2 n LEU . 212 B 212 
B 213 2 n VAL . 213 B 213 
B 214 2 n LEU . 214 B 214 
B 215 2 n ILE . 215 B 215 
B 216 2 n VAL . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n VAL . 218 B 218 
B 219 2 n GLN . 219 B 219 
B 220 2 n TYR . 220 B 220 
B 221 2 n ILE . 221 B 221 
B 222 2 n PRO . 222 B 222 
B 223 2 n ARG . 223 B 223 
B 224 2 n LEU . 224 B 224 
B 225 2 n TYR . 225 B 225 
B 226 2 n LEU . 226 B 226 
B 227 2 n ILE . 227 B 227 
B 228 2 n PHE . 228 B 228 
B 229 2 n PRO . 229 B 229 
B 230 2 n LEU . 230 B 230 
B 231 2 n SER . 231 B 231 
B 232 2 n ALA . 232 B 232 
B 233 2 n GLU . 233 B 233 
B 234 2 n ILE . 234 B 234 
B 235 2 n ILE . 235 B 235 
B 236 2 n LYS . 236 B 236 
B 237 2 n ALA . 237 B 237 
B 238 2 n THR . 238 B 238 
B 239 2 n GLY . 239 B 239 
B 240 2 n VAL . 240 B 240 
B 241 2 n VAL . 241 B 241 
B 242 2 n THR . 242 B 242 
B 243 2 n THR . 243 B 243 
B 244 2 n THR . 244 B 244 
B 245 2 n ALA . 245 B 245 
B 246 2 n TRP . 246 B 246 
B 247 2 n ALA . 247 B 247 
B 248 2 n GLY . 248 B 248 
B 249 2 n ALA . 249 B 249 
B 250 2 n ALA . 250 B 250 
B 251 2 n TYR . 251 B 251 
B 252 2 n ASN . 252 B 252 
B 253 2 n LEU . 253 B 253 
B 254 2 n LEU . 254 B 254 
B 255 2 n GLN . 255 B 255 
B 256 2 n TYR . 256 B 256 
B 257 2 n MET . 257 B 257 
B 258 2 n LEU . 258 B 258 
B 259 2 n ALA . 259 B 259 
B 260 2 n SER . 260 B 260 
B 261 2 n HIS . 261 B 261 
B 262 2 n ILE . 262 B 262 
B 263 2 n LEU . 263 B 263 
B 264 2 n GLY . 264 B 264 
B 265 2 n SER . 265 B 265 
B 266 2 n ALA . 266 B 266 
B 267 2 n TRP . 267 B 267 
B 268 2 n TYR . 268 B 268 
B 269 2 n LEU . 269 B 269 
B 270 2 n LEU . 270 B 270 
B 271 2 n SER . 271 B 271 
B 272 2 n ILE . 272 B 272 
B 273 2 n GLU . 273 B 273 
B 274 2 n ARG . 274 B 274 
B 275 2 n GLN . 275 B 275 
B 276 2 n ALA . 276 B 276 
B 277 2 n THR . 277 B 277 
B 278 2 n CYS . 278 B 278 
B 279 2 n TRP . 279 B 279 
B 280 2 n LYS . 280 B 280 
B 281 2 n ALA . 281 B 281 
B 282 2 n GLU . 282 B 282 
B 283 2 n CYS . 283 B 283 
B 284 2 n HIS . 284 B 284 
B 285 2 n LYS . 285 B 285 
B 286 2 n GLU . 286 B 286 
B 287 2 n SER . 287 B 287 
B 288 2 n VAL . 288 B 288 
B 289 2 n PRO . 289 B 289 
B 290 2 n LEU . 290 B 290 
B 291 2 n GLN . 291 B 291 
B 292 2 n CYS . 292 B 292 
B 293 2 n VAL . 293 B 293 
B 294 2 n THR . 294 B 294 
B 295 2 n ASP . 295 B 295 
B 296 2 n PHE . 296 B 296 
B 297 2 n PHE . 297 B 297 
B 298 2 n ASP . 298 B 298 
B 299 2 n CYS . 299 B 299 
B 300 2 n GLY . 300 B 300 
B 301 2 n THR . 301 B 301 
B 302 2 n LEU . 302 B 302 
B 303 2 n HIS . 303 B 303 
B 304 2 n ARG . 304 B 304 
B 305 2 n ASP . 305 B 305 
B 306 2 n ASP . 306 B 306 
B 307 2 n ARG . 307 B 307 
B 308 2 n ASN . 308 B 308 
B 309 2 n ASN . 309 B 309 
B 310 2 n TRP . 310 B 310 
B 311 2 n GLN . 311 B 311 
B 312 2 n ASN . 312 B 312 
B 313 2 n THR . 313 B 313 
B 314 2 n THR . 314 B 314 
B 315 2 n VAL . 315 B 315 
B 316 2 n VAL . 316 B 316 
B 317 2 n PHE . 317 B 317 
B 318 2 n SER . 318 B 318 
B 319 2 n ASN . 319 B 319 
B 320 2 n CYS . 320 B 320 
B 321 2 n ASP . 321 B 321 
B 322 2 n PRO . 322 B 322 
B 323 2 n SER . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n ASN . 325 B 325 
B 326 2 n ILE . 326 B 326 
B 327 2 n GLN . 327 B 327 
B 328 2 n PHE . 328 B 328 
B 329 2 n THR . 329 B 329 
B 330 2 n PHE . 330 B 330 
B 331 2 n GLY . 331 B 331 
B 332 2 n ILE . 332 B 332 
B 333 2 n PHE . 333 B 333 
B 334 2 n ALA . 334 B 334 
B 335 2 n ASP . 335 B 335 
B 336 2 n ALA . 336 B 336 
B 337 2 n LEU . 337 B 337 
B 338 2 n THR . 338 B 338 
B 339 2 n LYS . 339 B 339 
B 340 2 n ASN . 340 B 340 
B 341 2 n VAL . 341 B 341 
B 342 2 n VAL . 342 B 342 
B 343 2 n SER . 343 B 343 
B 344 2 n SER . 344 B 344 
B 345 2 n PRO . 345 B 345 
B 346 2 n PHE . 346 B 346 
B 347 2 n LEU . 347 B 347 
B 348 2 n GLU . 348 B 348 
B 349 2 n LYS . 349 B 349 
B 350 2 n TYR . 350 B 350 
B 351 2 n LEU . 351 B 351 
B 352 2 n TYR . 352 B 352 
B 353 2 n CYS . 353 B 353 
B 354 2 n LEU . 354 B 354 
B 355 2 n TRP . 355 B 355 
B 356 2 n PHE . 356 B 356 
B 357 2 n GLY . 357 B 357 
B 358 2 n LEU . 358 B 358 
B 359 2 n GLN . 359 B 359 
B 360 2 n ASN . 360 B 360 
B 361 2 n LEU . 361 B 361 
B 362 2 n SER . 362 B 362 
B 363 2 n SER . 363 B 363 
B 364 2 n TYR . 364 B 364 
B 365 2 n GLY . 365 B 365 
B 366 2 n GLN . 366 B 366 
B 367 2 n ASN . 367 B 367 
B 368 2 n LEU . 368 B 368 
B 369 2 n SER . 369 B 369 
B 370 2 n THR . 370 B 370 
B 371 2 n SER . 371 B 371 
B 372 2 n THR . 372 B 372 
B 373 2 n SER . 373 B 373 
B 374 2 n VAL . 374 B 374 
B 375 2 n LEU . 375 B 375 
B 376 2 n GLU . 376 B 376 
B 377 2 n THR . 377 B 377 
B 378 2 n MET . 378 B 378 
B 379 2 n PHE . 379 B 379 
B 380 2 n ALA . 380 B 380 
B 381 2 n ILE . 381 B 381 
B 382 2 n LEU . 382 B 382 
B 383 2 n VAL . 383 B 383 
B 384 2 n ALA . 384 B 384 
B 385 2 n ILE . 385 B 385 
B 386 2 n PHE . 386 B 386 
B 387 2 n GLY . 387 B 387 
B 388 2 n LEU . 388 B 388 
B 389 2 n VAL . 389 B 389 
B 390 2 n LEU . 390 B 390 
B 391 2 n PHE . 391 B 391 
B 392 2 n ALA . 392 B 392 
B 393 2 n LEU . 393 B 393 
B 394 2 n LEU . 394 B 394 
B 395 2 n ILE . 395 B 395 
B 396 2 n GLY . 396 B 396 
B 397 2 n ASN . 397 B 397 
B 398 2 n MET . 398 B 398 
B 399 2 n GLN . 399 B 399 
B 400 2 n THR . 400 B 400 
B 401 2 n TYR . 401 B 401 
B 402 2 n LEU . 402 B 402 
B 403 2 n GLN . 403 B 403 
B 404 2 n SER . 404 B 404 
B 405 2 n ILE . 405 B 405 
B 406 2 n THR . 406 B 406 
B 407 2 n VAL . 407 B 407 
B 408 2 n ARG . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n GLU . 410 B 410 
B 411 2 n GLU . 411 B 411 
B 412 2 n TRP . 412 B 412 
B 413 2 n ARG . 413 B 413 
B 414 2 n LEU . 414 B 414 
B 415 2 n LYS . 415 B 415 
B 416 2 n ARG . 416 B 416 
B 417 2 n ARG . 417 B 417 
B 418 2 n ASP . 418 B 418 
B 419 2 n THR . 419 B 419 
B 420 2 n GLU . 420 B 420 
B 421 2 n GLU . 421 B 421 
B 422 2 n TRP . 422 B 422 
B 423 2 n MET . 423 B 423 
B 424 2 n GLY . 424 B 424 
B 425 2 n HIS . 425 B 425 
B 426 2 n ARG . 426 B 426 
B 427 2 n LEU . 427 B 427 
B 428 2 n LEU . 428 B 428 
B 429 2 n PRO . 429 B 429 
B 430 2 n GLN . 430 B 430 
B 431 2 n ASN . 431 B 431 
B 432 2 n LEU . 432 B 432 
B 433 2 n ARG . 433 B 433 
B 434 2 n GLU . 434 B 434 
B 435 2 n ARG . 435 B 435 
B 436 2 n VAL . 436 B 436 
B 437 2 n ARG . 437 B 437 
B 438 2 n ARG . 438 B 438 
B 439 2 n PHE . 439 B 439 
B 440 2 n VAL . 440 B 440 
B 441 2 n GLN . 441 B 441 
B 442 2 n TYR . 442 B 442 
B 443 2 n LYS . 443 B 443 
B 444 2 n TRP . 444 B 444 
B 445 2 n LEU . 445 B 445 
B 446 2 n ALA . 446 B 446 
B 447 2 n THR . 447 B 447 
B 448 2 n ARG . 448 B 448 
B 449 2 n GLY . 449 B 449 
B 450 2 n VAL . 450 B 450 
B 451 2 n ASP . 451 B 451 
B 452 2 n GLU . 452 B 452 
B 453 2 n GLU . 453 B 453 
B 454 2 n THR . 454 B 454 
B 455 2 n ILE . 455 B 455 
B 456 2 n LEU . 456 B 456 
B 457 2 n HIS . 457 B 457 
B 458 2 n SER . 458 B 458 
B 459 2 n LEU . 459 B 459 
B 460 2 n PRO . 460 B 460 
B 461 2 n ALA . 461 B 461 
B 462 2 n ASP . 462 B 462 
B 463 2 n LEU . 463 B 463 
B 464 2 n ARG . 464 B 464 
B 465 2 n ARG . 465 B 465 
B 466 2 n ASP . 466 B 466 
B 467 2 n ILE . 467 B 467 
B 468 2 n GLN . 468 B 468 
B 469 2 n ARG . 469 B 469 
B 470 2 n HIS . 470 B 470 
B 471 2 n LEU . 471 B 471 
B 472 2 n CYS . 472 B 472 
B 473 2 n LEU . 473 B 473 
B 474 2 n ASP . 474 B 474 
B 475 2 n LEU . 475 B 475 
B 476 2 n VAL . 476 B 476 
B 477 2 n ARG . 477 B 477 
B 478 2 n ARG . 478 B 478 
B 479 2 n VAL . 479 B 479 
B 480 2 n PRO . 480 B 480 
B 481 2 n LEU . 481 B 481 
B 482 2 n PHE . 482 B 482 
B 483 2 n ALA . 483 B 483 
B 484 2 n GLN . 484 B 484 
B 485 2 n MET . 485 B 485 
B 486 2 n ASP . 486 B 486 
B 487 2 n ASP . 487 B 487 
B 488 2 n GLN . 488 B 488 
B 489 2 n LEU . 489 B 489 
B 490 2 n LEU . 490 B 490 
B 491 2 n ASP . 491 B 491 
B 492 2 n ALA . 492 B 492 
B 493 2 n ILE . 493 B 493 
B 494 2 n CYS . 494 B 494 
B 495 2 n GLU . 495 B 495 
B 496 2 n ARG . 496 B 496 
B 497 2 n LEU . 497 B 497 
B 498 2 n ALA . 498 B 498 
B 499 2 n SER . 499 B 499 
B 500 2 n SER . 500 B 500 
B 501 2 n LEU . 501 B 501 
B 502 2 n SER . 502 B 502 
B 503 2 n THR . 503 B 503 
B 504 2 n GLN . 504 B 504 
B 505 2 n GLY . 505 B 505 
B 506 2 n ASN . 506 B 506 
B 507 2 n TYR . 507 B 507 
B 508 2 n ILE . 508 B 508 
B 509 2 n VAL . 509 B 509 
B 510 2 n ARG . 510 B 510 
B 511 2 n GLU . 511 B 511 
B 512 2 n GLY . 512 B 512 
B 513 2 n ASP . 513 B 513 
B 514 2 n PRO . 514 B 514 
B 515 2 n VAL . 515 B 515 
B 516 2 n THR . 516 B 516 
B 517 2 n GLU . 517 B 517 
B 518 2 n MET . 518 B 518 
B 519 2 n LEU . 519 B 519 
B 520 2 n PHE . 520 B 520 
B 521 2 n ILE . 521 B 521 
B 522 2 n ILE . 522 B 522 
B 523 2 n ARG . 523 B 523 
B 524 2 n GLY . 524 B 524 
B 525 2 n LYS . 525 B 525 
B 526 2 n LEU . 526 B 526 
B 527 2 n GLU . 527 B 527 
B 528 2 n SER . 528 B 528 
B 529 2 n SER . 529 B 529 
B 530 2 n THR . 530 B 530 
B 531 2 n THR . 531 B 531 
B 532 2 n ASN . 532 B 532 
B 533 2 n GLY . 533 B 533 
B 534 2 n GLY . 534 B 534 
B 535 2 n ARG . 535 B 535 
B 536 2 n THR . 536 B 536 
B 537 2 n GLY . 537 B 537 
B 538 2 n PHE . 538 B 538 
B 539 2 n PHE . 539 B 539 
B 540 2 n ASN . 540 B 540 
B 541 2 n SER . 541 B 541 
B 542 2 n ILE . 542 B 542 
B 543 2 n THR . 543 B 543 
B 544 2 n LEU . 544 B 544 
B 545 2 n ARG . 545 B 545 
B 546 2 n PRO . 546 B 546 
B 547 2 n GLY . 547 B 547 
B 548 2 n ASP . 548 B 548 
B 549 2 n PHE . 549 B 549 
B 550 2 n CYS . 550 B 550 
B 551 2 n GLY . 551 B 551 
B 552 2 n GLU . 552 B 552 
B 553 2 n GLU . 553 B 553 
B 554 2 n LEU . 554 B 554 
B 555 2 n LEU . 555 B 555 
B 556 2 n ALA . 556 B 556 
B 557 2 n TRP . 557 B 557 
B 558 2 n ALA . 558 B 558 
B 559 2 n LEU . 559 B 559 
B 560 2 n LEU . 560 B 560 
B 561 2 n PRO . 561 B 561 
B 562 2 n LYS . 562 B 562 
B 563 2 n SER . 563 B 563 
B 564 2 n THR . 564 B 564 
B 565 2 n VAL . 565 B 565 
B 566 2 n ASN . 566 B 566 
B 567 2 n LEU . 567 B 567 
B 568 2 n PRO . 568 B 568 
B 569 2 n SER . 569 B 569 
B 570 2 n SER . 570 B 570 
B 571 2 n THR . 571 B 571 
B 572 2 n ARG . 572 B 572 
B 573 2 n THR . 573 B 573 
B 574 2 n VAL . 574 B 574 
B 575 2 n ARG . 575 B 575 
B 576 2 n ALA . 576 B 576 
B 577 2 n LEU . 577 B 577 
B 578 2 n GLU . 578 B 578 
B 579 2 n GLU . 579 B 579 
B 580 2 n VAL . 580 B 580 
B 581 2 n GLU . 581 B 581 
B 582 2 n ALA . 582 B 582 
B 583 2 n PHE . 583 B 583 
B 584 2 n ALA . 584 B 584 
B 585 2 n LEU . 585 B 585 
B 586 2 n GLN . 586 B 586 
B 587 2 n ALA . 587 B 587 
B 588 2 n GLY . 588 B 588 
B 589 2 n ASP . 589 B 589 
B 590 2 n LEU . 590 B 590 
B 591 2 n LYS . 591 B 591 
B 592 2 n PHE . 592 B 592 
B 593 2 n VAL . 593 B 593 
B 594 2 n ALA . 594 B 594 
B 595 2 n ASN . 595 B 595 
B 596 2 n GLN . 596 B 596 
B 597 2 n PHE . 597 B 597 
B 598 2 n ARG . 598 B 598 
B 599 2 n ARG . 599 B 599 
B 600 2 n LEU . 600 B 600 
B 601 2 n HIS . 601 B 601 
B 602 2 n SER . 602 B 602 
B 603 2 n LYS . 603 B 603 
B 604 2 n LYS . 604 B 604 
B 605 2 n LEU . 605 B 605 
B 606 2 n GLN . 606 B 606 
B 607 2 n HIS . 607 B 607 
B 608 2 n THR . 608 B 608 
B 609 2 n PHE . 609 B 609 
B 610 2 n ARG . 610 B 610 
B 611 2 n TYR . 611 B 611 
B 612 2 n TYR . 612 B 612 
B 613 2 n SER . 613 B 613 
B 614 2 n HIS . 614 B 614 
B 615 2 n GLN . 615 B 615 
B 616 2 n TRP . 616 B 616 
B 617 2 n ARG . 617 B 617 
B 618 2 n THR . 618 B 618 
B 619 2 n TRP . 619 B 619 
B 620 2 n ALA . 620 B 620 
B 621 2 n ALA . 621 B 621 
B 622 2 n CYS . 622 B 622 
B 623 2 n PHE . 623 B 623 
B 624 2 n VAL . 624 B 624 
B 625 2 n GLN . 625 B 625 
B 626 2 n VAL . 626 B 626 
B 627 2 n ALA . 627 B 627 
B 628 2 n TRP . 628 B 628 
B 629 2 n ARG . 629 B 629 
B 630 2 n ARG . 630 B 630 
B 631 2 n TYR . 631 B 631 
B 632 2 n LYS . 632 B 632 
B 633 2 n ARG . 633 B 633 
B 634 2 n LYS . 634 B 634 
B 635 2 n LYS . 635 B 635 
B 636 2 n LEU . 636 B 636 
B 637 2 n ALA . 637 B 637 
B 638 2 n LYS . 638 B 638 
B 639 2 n SER . 639 B 639 
B 640 2 n LEU . 640 B 640 
B 641 2 n SER . 641 B 641 
B 642 2 n LEU . 642 B 642 
B 643 2 n ALA . 643 B 643 
B 644 2 n GLU . 644 B 644 
B 645 2 n SER . 645 B 645 
B 646 2 n PHE . 646 B 646 
B 647 2 n SER . 647 B 647 
B 648 2 n SER . 648 B 648 
B 649 2 n TYR . 649 B 649 
B 650 2 n ASP . 650 B 650 
B 651 2 n GLU . 651 B 651 
B 652 2 n GLU . 652 B 652 
B 653 2 n GLU . 653 B 653 
B 654 2 n ALA . 654 B 654 
B 655 2 n VAL . 655 B 655 
B 656 2 n ALA . 656 B 656 
B 657 2 n VAL . 657 B 657 
B 658 2 n ALA . 658 B 658 
B 659 2 n ALA . 659 B 659 
B 660 2 n THR . 660 B 660 
B 661 2 n GLU . 661 B 661 
B 662 2 n GLU . 662 B 662 
B 663 2 n MET . 663 B 663 
B 664 2 n SER . 664 B 664 
B 665 2 n HIS . 665 B 665 
B 666 2 n GLU . 666 B 666 
B 667 2 n GLY . 667 B 667 
B 668 2 n GLU . 668 B 668 
B 669 2 n ALA . 669 B 669 
B 670 2 n GLN . 670 B 670 
B 671 2 n SER . 671 B 671 
B 672 2 n GLY . 672 B 672 
B 673 2 n ALA . 673 B 673 
B 674 2 n LYS . 674 B 674 
B 675 2 n ALA . 675 B 675 
B 676 2 n ARG . 676 B 676 
B 677 2 n HIS . 677 B 677 
B 678 2 n HIS . 678 B 678 
B 679 2 n THR . 679 B 679 
B 680 2 n SER . 680 B 680 
B 681 2 n ASN . 681 B 681 
B 682 2 n VAL . 682 B 682 
B 683 2 n LYS . 683 B 683 
B 684 2 n PRO . 684 B 684 
B 685 2 n HIS . 685 B 685 
B 686 2 n PHE . 686 B 686 
B 687 2 n ALA . 687 B 687 
B 688 2 n ALA . 688 B 688 
B 689 2 n THR . 689 B 689 
B 690 2 n ILE . 690 B 690 
B 691 2 n LEU . 691 B 691 
B 692 2 n ALA . 692 B 692 
B 693 2 n SER . 693 B 693 
B 694 2 n ARG . 694 B 694 
B 695 2 n PHE . 695 B 695 
B 696 2 n ALA . 696 B 696 
B 697 2 n LYS . 697 B 697 
B 698 2 n ASN . 698 B 698 
B 699 2 n THR . 699 B 699 
B 700 2 n ARG . 700 B 700 
B 701 2 n ARG . 701 B 701 
B 702 2 n THR . 702 B 702 
B 703 2 n ALA . 703 B 703 
B 704 2 n HIS . 704 B 704 
B 705 2 n LYS . 705 B 705 
B 706 2 n LEU . 706 B 706 
B 707 2 n LYS . 707 B 707 
B 708 2 n ASP . 708 B 708 
B 709 2 n VAL . 709 B 709 
B 710 2 n GLU . 710 B 710 
B 711 2 n ILE . 711 B 711 
B 712 2 n PRO . 712 B 712 
B 713 2 n MET . 713 B 713 
B 714 2 n LEU . 714 B 714 
B 715 2 n PRO . 715 B 715 
B 716 2 n LYS . 716 B 716 
B 717 2 n PRO . 717 B 717 
B 718 2 n ASP . 718 B 718 
B 719 2 n GLU . 719 B 719 
B 720 2 n PRO . 720 B 720 
B 721 2 n ASP . 721 B 721 
B 722 2 n PHE . 722 B 722 
B 723 2 n SER . 723 B 723 
B 724 2 n VAL . 724 B 724 
B 725 2 n ASP . 725 B 725 
B 726 2 n ASP . 726 B 726 
#
_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 
#
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   ? 17.857   -54.348 -0.787  1.00 30.24 1   A 1 
ATOM   2     C CA  . MET   A 1 1   ? 16.921   -53.303 -0.317  1.00 31.63 1   A 1 
ATOM   3     C C   . MET   A 1 1   ? 17.760   -52.123 0.158   1.00 33.67 1   A 1 
ATOM   4     O O   . MET   A 1 1   ? 18.335   -52.206 1.230   1.00 31.79 1   A 1 
ATOM   5     C CB  . MET   A 1 1   ? 16.048   -53.826 0.832   1.00 30.66 1   A 1 
ATOM   6     C CG  . MET   A 1 1   ? 14.916   -54.746 0.353   1.00 27.15 1   A 1 
ATOM   7     S SD  . MET   A 1 1   ? 14.063   -55.531 1.746   1.00 26.33 1   A 1 
ATOM   8     C CE  . MET   A 1 1   ? 12.597   -56.204 0.934   1.00 22.94 1   A 1 
ATOM   9     N N   . GLY   A 1 2   ? 17.931   -51.069 -0.656  1.00 41.02 2   A 1 
ATOM   10    C CA  . GLY   A 1 2   ? 18.703   -49.902 -0.221  1.00 42.36 2   A 1 
ATOM   11    C C   . GLY   A 1 2   ? 17.949   -49.225 0.925   1.00 44.10 2   A 1 
ATOM   12    O O   . GLY   A 1 2   ? 16.825   -48.768 0.710   1.00 42.71 2   A 1 
ATOM   13    N N   . LEU   A 1 3   ? 18.539   -49.209 2.116   1.00 49.60 3   A 1 
ATOM   14    C CA  . LEU   A 1 3   ? 18.001   -48.547 3.303   1.00 51.16 3   A 1 
ATOM   15    C C   . LEU   A 1 3   ? 17.878   -47.050 2.995   1.00 54.03 3   A 1 
ATOM   16    O O   . LEU   A 1 3   ? 18.824   -46.280 3.157   1.00 50.39 3   A 1 
ATOM   17    C CB  . LEU   A 1 3   ? 18.935   -48.822 4.500   1.00 46.79 3   A 1 
ATOM   18    C CG  . LEU   A 1 3   ? 18.669   -50.170 5.200   1.00 42.11 3   A 1 
ATOM   19    C CD1 . LEU   A 1 3   ? 19.948   -50.723 5.828   1.00 39.08 3   A 1 
ATOM   20    C CD2 . LEU   A 1 3   ? 17.621   -50.007 6.302   1.00 38.73 3   A 1 
ATOM   21    N N   . ARG   A 1 4   ? 16.729   -46.636 2.469   1.00 65.35 4   A 1 
ATOM   22    C CA  . ARG   A 1 4   ? 16.417   -45.225 2.271   1.00 67.93 4   A 1 
ATOM   23    C C   . ARG   A 1 4   ? 16.210   -44.625 3.651   1.00 71.17 4   A 1 
ATOM   24    O O   . ARG   A 1 4   ? 15.238   -44.972 4.320   1.00 65.70 4   A 1 
ATOM   25    C CB  . ARG   A 1 4   ? 15.182   -45.035 1.381   1.00 61.46 4   A 1 
ATOM   26    C CG  . ARG   A 1 4   ? 15.499   -45.274 -0.103  1.00 54.43 4   A 1 
ATOM   27    C CD  . ARG   A 1 4   ? 14.263   -44.982 -0.958  1.00 50.01 4   A 1 
ATOM   28    N NE  . ARG   A 1 4   ? 14.550   -45.135 -2.396  1.00 43.98 4   A 1 
ATOM   29    C CZ  . ARG   A 1 4   ? 13.676   -44.991 -3.387  1.00 38.52 4   A 1 
ATOM   30    N NH1 . ARG   A 1 4   ? 12.429   -44.686 -3.158  1.00 36.57 4   A 1 
ATOM   31    N NH2 . ARG   A 1 4   ? 14.050   -45.155 -4.625  1.00 34.73 4   A 1 
ATOM   32    N N   . PHE   A 1 5   ? 17.105   -43.726 4.048   1.00 71.04 5   A 1 
ATOM   33    C CA  . PHE   A 1 5   ? 16.862   -42.920 5.233   1.00 73.73 5   A 1 
ATOM   34    C C   . PHE   A 1 5   ? 15.510   -42.215 5.098   1.00 75.83 5   A 1 
ATOM   35    O O   . PHE   A 1 5   ? 15.188   -41.715 4.009   1.00 73.83 5   A 1 
ATOM   36    C CB  . PHE   A 1 5   ? 17.997   -41.911 5.432   1.00 69.78 5   A 1 
ATOM   37    C CG  . PHE   A 1 5   ? 19.285   -42.547 5.905   1.00 67.81 5   A 1 
ATOM   38    C CD1 . PHE   A 1 5   ? 19.393   -43.006 7.227   1.00 62.64 5   A 1 
ATOM   39    C CD2 . PHE   A 1 5   ? 20.379   -42.691 5.034   1.00 62.16 5   A 1 
ATOM   40    C CE1 . PHE   A 1 5   ? 20.579   -43.604 7.675   1.00 58.40 5   A 1 
ATOM   41    C CE2 . PHE   A 1 5   ? 21.567   -43.291 5.479   1.00 58.71 5   A 1 
ATOM   42    C CZ  . PHE   A 1 5   ? 21.668   -43.749 6.800   1.00 60.78 5   A 1 
ATOM   43    N N   . PRO   A 1 6   ? 14.711   -42.170 6.168   1.00 76.53 6   A 1 
ATOM   44    C CA  . PRO   A 1 6   ? 13.505   -41.355 6.183   1.00 78.15 6   A 1 
ATOM   45    C C   . PRO   A 1 6   ? 13.845   -39.916 5.772   1.00 80.62 6   A 1 
ATOM   46    O O   . PRO   A 1 6   ? 14.881   -39.407 6.214   1.00 79.64 6   A 1 
ATOM   47    C CB  . PRO   A 1 6   ? 12.981   -41.424 7.621   1.00 75.39 6   A 1 
ATOM   48    C CG  . PRO   A 1 6   ? 13.554   -42.732 8.153   1.00 73.44 6   A 1 
ATOM   49    C CD  . PRO   A 1 6   ? 14.897   -42.847 7.434   1.00 75.91 6   A 1 
ATOM   50    N N   . PRO   A 1 7   ? 13.012   -39.242 4.978   1.00 78.01 7   A 1 
ATOM   51    C CA  . PRO   A 1 7   ? 13.322   -37.902 4.466   1.00 78.67 7   A 1 
ATOM   52    C C   . PRO   A 1 7   ? 13.765   -36.917 5.553   1.00 81.42 7   A 1 
ATOM   53    O O   . PRO   A 1 7   ? 14.793   -36.264 5.401   1.00 79.97 7   A 1 
ATOM   54    C CB  . PRO   A 1 7   ? 12.050   -37.436 3.755   1.00 75.87 7   A 1 
ATOM   55    C CG  . PRO   A 1 7   ? 11.416   -38.749 3.291   1.00 73.59 7   A 1 
ATOM   56    C CD  . PRO   A 1 7   ? 11.777   -39.735 4.398   1.00 75.91 7   A 1 
ATOM   57    N N   . LYS   A 1 8   ? 13.077   -36.893 6.694   1.00 82.25 8   A 1 
ATOM   58    C CA  . LYS   A 1 8   ? 13.433   -36.040 7.844   1.00 82.89 8   A 1 
ATOM   59    C C   . LYS   A 1 8   ? 14.827   -36.337 8.410   1.00 85.06 8   A 1 
ATOM   60    O O   . LYS   A 1 8   ? 15.546   -35.417 8.789   1.00 82.70 8   A 1 
ATOM   61    C CB  . LYS   A 1 8   ? 12.401   -36.188 8.971   1.00 80.77 8   A 1 
ATOM   62    C CG  . LYS   A 1 8   ? 11.073   -35.487 8.657   1.00 73.33 8   A 1 
ATOM   63    C CD  . LYS   A 1 8   ? 10.175   -35.488 9.901   1.00 66.43 8   A 1 
ATOM   64    C CE  . LYS   A 1 8   ? 8.900    -34.681 9.647   1.00 57.03 8   A 1 
ATOM   65    N NZ  . LYS   A 1 8   ? 8.049    -34.581 10.857  1.00 49.75 8   A 1 
ATOM   66    N N   . VAL   A 1 9   ? 15.218   -37.591 8.470   1.00 83.68 9   A 1 
ATOM   67    C CA  . VAL   A 1 9   ? 16.548   -37.989 8.950   1.00 83.75 9   A 1 
ATOM   68    C C   . VAL   A 1 9   ? 17.612   -37.551 7.951   1.00 84.26 9   A 1 
ATOM   69    O O   . VAL   A 1 9   ? 18.643   -37.014 8.345   1.00 83.93 9   A 1 
ATOM   70    C CB  . VAL   A 1 9   ? 16.623   -39.504 9.204   1.00 82.64 9   A 1 
ATOM   71    C CG1 . VAL   A 1 9   ? 18.023   -39.957 9.621   1.00 74.86 9   A 1 
ATOM   72    C CG2 . VAL   A 1 9   ? 15.653   -39.919 10.317  1.00 75.62 9   A 1 
ATOM   73    N N   . LEU   A 1 10  ? 17.350   -37.726 6.660   1.00 83.30 10  A 1 
ATOM   74    C CA  . LEU   A 1 10  ? 18.266   -37.298 5.611   1.00 82.93 10  A 1 
ATOM   75    C C   . LEU   A 1 10  ? 18.442   -35.772 5.596   1.00 83.82 10  A 1 
ATOM   76    O O   . LEU   A 1 10  ? 19.572   -35.300 5.520   1.00 83.33 10  A 1 
ATOM   77    C CB  . LEU   A 1 10  ? 17.771   -37.846 4.267   1.00 82.57 10  A 1 
ATOM   78    C CG  . LEU   A 1 10  ? 18.755   -37.601 3.107   1.00 78.57 10  A 1 
ATOM   79    C CD1 . LEU   A 1 10  ? 20.093   -38.305 3.319   1.00 71.21 10  A 1 
ATOM   80    C CD2 . LEU   A 1 10  ? 18.153   -38.131 1.808   1.00 73.35 10  A 1 
ATOM   81    N N   . GLU   A 1 11  ? 17.368   -35.013 5.722   1.00 84.89 11  A 1 
ATOM   82    C CA  . GLU   A 1 11  ? 17.419   -33.553 5.858   1.00 83.77 11  A 1 
ATOM   83    C C   . GLU   A 1 11  ? 18.265   -33.129 7.059   1.00 83.60 11  A 1 
ATOM   84    O O   . GLU   A 1 11  ? 19.112   -32.242 6.935   1.00 82.52 11  A 1 
ATOM   85    C CB  . GLU   A 1 11  ? 16.003   -32.982 6.023   1.00 82.95 11  A 1 
ATOM   86    C CG  . GLU   A 1 11  ? 15.235   -32.923 4.700   1.00 75.50 11  A 1 
ATOM   87    C CD  . GLU   A 1 11  ? 13.777   -32.476 4.853   1.00 73.93 11  A 1 
ATOM   88    O OE1 . GLU   A 1 11  ? 13.076   -32.468 3.811   1.00 66.99 11  A 1 
ATOM   89    O OE2 . GLU   A 1 11  ? 13.349   -32.162 5.986   1.00 71.09 11  A 1 
ATOM   90    N N   . HIS   A 1 12  ? 18.084   -33.786 8.200   1.00 83.46 12  A 1 
ATOM   91    C CA  . HIS   A 1 12  ? 18.853   -33.500 9.404   1.00 83.21 12  A 1 
ATOM   92    C C   . HIS   A 1 12  ? 20.337   -33.826 9.226   1.00 83.01 12  A 1 
ATOM   93    O O   . HIS   A 1 12  ? 21.181   -33.005 9.571   1.00 81.68 12  A 1 
ATOM   94    C CB  . HIS   A 1 12  ? 18.243   -34.240 10.593  1.00 83.54 12  A 1 
ATOM   95    C CG  . HIS   A 1 12  ? 18.784   -33.751 11.905  1.00 82.10 12  A 1 
ATOM   96    N ND1 . HIS   A 1 12  ? 18.696   -32.465 12.385  1.00 70.96 12  A 1 
ATOM   97    C CD2 . HIS   A 1 12  ? 19.456   -34.480 12.852  1.00 71.36 12  A 1 
ATOM   98    C CE1 . HIS   A 1 12  ? 19.294   -32.424 13.588  1.00 71.66 12  A 1 
ATOM   99    N NE2 . HIS   A 1 12  ? 19.761   -33.630 13.909  1.00 73.80 12  A 1 
ATOM   100   N N   . ILE   A 1 13  ? 20.677   -34.954 8.611   1.00 85.55 13  A 1 
ATOM   101   C CA  . ILE   A 1 13  ? 22.074   -35.293 8.295   1.00 84.02 13  A 1 
ATOM   102   C C   . ILE   A 1 13  ? 22.690   -34.242 7.356   1.00 84.08 13  A 1 
ATOM   103   O O   . ILE   A 1 13  ? 23.794   -33.758 7.602   1.00 83.41 13  A 1 
ATOM   104   C CB  . ILE   A 1 13  ? 22.162   -36.712 7.696   1.00 83.48 13  A 1 
ATOM   105   C CG1 . ILE   A 1 13  ? 21.828   -37.774 8.766   1.00 79.95 13  A 1 
ATOM   106   C CG2 . ILE   A 1 13  ? 23.559   -36.993 7.116   1.00 79.44 13  A 1 
ATOM   107   C CD1 . ILE   A 1 13  ? 21.522   -39.162 8.188   1.00 73.32 13  A 1 
ATOM   108   N N   . LEU   A 1 14  ? 21.982   -33.864 6.307   1.00 85.06 14  A 1 
ATOM   109   C CA  . LEU   A 1 14  ? 22.474   -32.886 5.337   1.00 84.37 14  A 1 
ATOM   110   C C   . LEU   A 1 14  ? 22.600   -31.471 5.918   1.00 84.22 14  A 1 
ATOM   111   O O   . LEU   A 1 14  ? 23.376   -30.684 5.380   1.00 81.78 14  A 1 
ATOM   112   C CB  . LEU   A 1 14  ? 21.572   -32.887 4.092   1.00 83.67 14  A 1 
ATOM   113   C CG  . LEU   A 1 14  ? 21.636   -34.171 3.241   1.00 82.23 14  A 1 
ATOM   114   C CD1 . LEU   A 1 14  ? 20.680   -34.033 2.059   1.00 75.55 14  A 1 
ATOM   115   C CD2 . LEU   A 1 14  ? 23.025   -34.444 2.676   1.00 77.30 14  A 1 
ATOM   116   N N   . SER   A 1 15  ? 21.896   -31.148 6.999   1.00 85.62 15  A 1 
ATOM   117   C CA  . SER   A 1 15  ? 22.007   -29.840 7.657   1.00 83.76 15  A 1 
ATOM   118   C C   . SER   A 1 15  ? 23.384   -29.582 8.278   1.00 83.92 15  A 1 
ATOM   119   O O   . SER   A 1 15  ? 23.795   -28.429 8.367   1.00 81.73 15  A 1 
ATOM   120   C CB  . SER   A 1 15  ? 20.893   -29.641 8.693   1.00 82.87 15  A 1 
ATOM   121   O OG  . SER   A 1 15  ? 21.113   -30.345 9.893   1.00 75.85 15  A 1 
ATOM   122   N N   . PHE   A 1 16  ? 24.121   -30.637 8.613   1.00 84.58 16  A 1 
ATOM   123   C CA  . PHE   A 1 16  ? 25.490   -30.536 9.134   1.00 83.28 16  A 1 
ATOM   124   C C   . PHE   A 1 16  ? 26.558   -30.391 8.038   1.00 82.40 16  A 1 
ATOM   125   O O   . PHE   A 1 16  ? 27.733   -30.188 8.345   1.00 79.82 16  A 1 
ATOM   126   C CB  . PHE   A 1 16  ? 25.780   -31.751 10.023  1.00 82.67 16  A 1 
ATOM   127   C CG  . PHE   A 1 16  ? 24.874   -31.852 11.232  1.00 80.56 16  A 1 
ATOM   128   C CD1 . PHE   A 1 16  ? 25.071   -31.001 12.333  1.00 74.79 16  A 1 
ATOM   129   C CD2 . PHE   A 1 16  ? 23.824   -32.780 11.257  1.00 74.38 16  A 1 
ATOM   130   C CE1 . PHE   A 1 16  ? 24.227   -31.078 13.449  1.00 70.86 16  A 1 
ATOM   131   C CE2 . PHE   A 1 16  ? 22.974   -32.861 12.371  1.00 70.66 16  A 1 
ATOM   132   C CZ  . PHE   A 1 16  ? 23.177   -32.009 13.468  1.00 74.57 16  A 1 
ATOM   133   N N   . ILE   A 1 17  ? 26.197   -30.501 6.763   1.00 83.22 17  A 1 
ATOM   134   C CA  . ILE   A 1 17  ? 27.132   -30.406 5.639   1.00 83.10 17  A 1 
ATOM   135   C C   . ILE   A 1 17  ? 27.081   -28.988 5.055   1.00 82.49 17  A 1 
ATOM   136   O O   . ILE   A 1 17  ? 26.194   -28.660 4.262   1.00 80.20 17  A 1 
ATOM   137   C CB  . ILE   A 1 17  ? 26.865   -31.498 4.583   1.00 82.82 17  A 1 
ATOM   138   C CG1 . ILE   A 1 17  ? 26.849   -32.911 5.215   1.00 79.40 17  A 1 
ATOM   139   C CG2 . ILE   A 1 17  ? 27.942   -31.410 3.489   1.00 77.46 17  A 1 
ATOM   140   C CD1 . ILE   A 1 17  ? 26.500   -34.034 4.234   1.00 72.44 17  A 1 
ATOM   141   N N   . ASP   A 1 18  ? 28.074   -28.171 5.402   1.00 82.63 18  A 1 
ATOM   142   C CA  . ASP   A 1 18  ? 28.184   -26.781 4.936   1.00 81.64 18  A 1 
ATOM   143   C C   . ASP   A 1 18  ? 28.984   -26.628 3.633   1.00 83.03 18  A 1 
ATOM   144   O O   . ASP   A 1 18  ? 28.750   -25.714 2.838   1.00 77.43 18  A 1 
ATOM   145   C CB  . ASP   A 1 18  ? 28.825   -25.930 6.039   1.00 76.64 18  A 1 
ATOM   146   C CG  . ASP   A 1 18  ? 27.867   -25.601 7.184   1.00 69.91 18  A 1 
ATOM   147   O OD1 . ASP   A 1 18  ? 26.653   -25.479 6.907   1.00 61.17 18  A 1 
ATOM   148   O OD2 . ASP   A 1 18  ? 28.385   -25.375 8.295   1.00 62.38 18  A 1 
ATOM   149   N N   . SER   A 1 19  ? 29.925   -27.534 3.385   1.00 83.09 19  A 1 
ATOM   150   C CA  . SER   A 1 19  ? 30.780   -27.471 2.201   1.00 83.67 19  A 1 
ATOM   151   C C   . SER   A 1 19  ? 29.992   -27.762 0.920   1.00 85.44 19  A 1 
ATOM   152   O O   . SER   A 1 19  ? 29.383   -28.817 0.743   1.00 82.13 19  A 1 
ATOM   153   C CB  . SER   A 1 19  ? 31.956   -28.432 2.360   1.00 80.83 19  A 1 
ATOM   154   O OG  . SER   A 1 19  ? 32.614   -28.671 1.142   1.00 72.14 19  A 1 
ATOM   155   N N   . ASN   A 1 20  ? 30.063   -26.839 -0.034  1.00 84.87 20  A 1 
ATOM   156   C CA  . ASN   A 1 20  ? 29.436   -27.030 -1.340  1.00 84.83 20  A 1 
ATOM   157   C C   . ASN   A 1 20  ? 30.036   -28.198 -2.138  1.00 86.26 20  A 1 
ATOM   158   O O   . ASN   A 1 20  ? 29.307   -28.822 -2.907  1.00 83.43 20  A 1 
ATOM   159   C CB  . ASN   A 1 20  ? 29.532   -25.727 -2.151  1.00 82.01 20  A 1 
ATOM   160   C CG  . ASN   A 1 20  ? 28.542   -24.660 -1.704  1.00 80.33 20  A 1 
ATOM   161   O OD1 . ASN   A 1 20  ? 27.516   -24.922 -1.110  1.00 71.19 20  A 1 
ATOM   162   N ND2 . ASN   A 1 20  ? 28.812   -23.412 -2.029  1.00 72.49 20  A 1 
ATOM   163   N N   . GLU   A 1 21  ? 31.315   -28.483 -1.979  1.00 82.03 21  A 1 
ATOM   164   C CA  . GLU   A 1 21  ? 31.946   -29.654 -2.610  1.00 81.48 21  A 1 
ATOM   165   C C   . GLU   A 1 21  ? 31.375   -30.958 -2.033  1.00 83.19 21  A 1 
ATOM   166   O O   . GLU   A 1 21  ? 31.007   -31.857 -2.794  1.00 80.55 21  A 1 
ATOM   167   C CB  . GLU   A 1 21  ? 33.493   -29.613 -2.486  1.00 80.14 21  A 1 
ATOM   168   C CG  . GLU   A 1 21  ? 34.150   -28.908 -3.687  1.00 71.26 21  A 1 
ATOM   169   C CD  . GLU   A 1 21  ? 35.698   -28.893 -3.676  1.00 64.35 21  A 1 
ATOM   170   O OE1 . GLU   A 1 21  ? 36.320   -28.910 -4.769  1.00 57.22 21  A 1 
ATOM   171   O OE2 . GLU   A 1 21  ? 36.333   -28.806 -2.616  1.00 58.92 21  A 1 
ATOM   172   N N   . ASP   A 1 22  ? 31.218   -31.032 -0.728  1.00 84.96 22  A 1 
ATOM   173   C CA  . ASP   A 1 22  ? 30.680   -32.212 -0.056  1.00 84.69 22  A 1 
ATOM   174   C C   . ASP   A 1 22  ? 29.194   -32.395 -0.367  1.00 85.04 22  A 1 
ATOM   175   O O   . ASP   A 1 22  ? 28.771   -33.491 -0.730  1.00 83.92 22  A 1 
ATOM   176   C CB  . ASP   A 1 22  ? 30.919   -32.118 1.458   1.00 84.73 22  A 1 
ATOM   177   C CG  . ASP   A 1 22  ? 32.402   -31.994 1.804   1.00 82.74 22  A 1 
ATOM   178   O OD1 . ASP   A 1 22  ? 33.235   -32.564 1.064   1.00 75.43 22  A 1 
ATOM   179   O OD2 . ASP   A 1 22  ? 32.700   -31.246 2.756   1.00 77.59 22  A 1 
ATOM   180   N N   . ARG   A 1 23  ? 28.416   -31.316 -0.359  1.00 84.44 23  A 1 
ATOM   181   C CA  . ARG   A 1 23  ? 27.001   -31.365 -0.763  1.00 85.02 23  A 1 
ATOM   182   C C   . ARG   A 1 23  ? 26.828   -31.790 -2.222  1.00 85.65 23  A 1 
ATOM   183   O O   . ARG   A 1 23  ? 25.928   -32.574 -2.521  1.00 83.47 23  A 1 
ATOM   184   C CB  . ARG   A 1 23  ? 26.306   -30.024 -0.513  1.00 84.26 23  A 1 
ATOM   185   C CG  . ARG   A 1 23  ? 26.144   -29.732 0.991   1.00 82.77 23  A 1 
ATOM   186   C CD  . ARG   A 1 23  ? 25.279   -28.494 1.239   1.00 80.81 23  A 1 
ATOM   187   N NE  . ARG   A 1 23  ? 23.852   -28.775 1.018   1.00 78.73 23  A 1 
ATOM   188   C CZ  . ARG   A 1 23  ? 22.918   -29.004 1.936   1.00 77.56 23  A 1 
ATOM   189   N NH1 . ARG   A 1 23  ? 23.175   -28.993 3.218   1.00 67.91 23  A 1 
ATOM   190   N NH2 . ARG   A 1 23  ? 21.699   -29.244 1.582   1.00 73.07 23  A 1 
ATOM   191   N N   . ASN   A 1 24  ? 27.690   -31.337 -3.125  1.00 85.75 24  A 1 
ATOM   192   C CA  . ASN   A 1 24  ? 27.680   -31.810 -4.509  1.00 84.55 24  A 1 
ATOM   193   C C   . ASN   A 1 24  ? 27.948   -33.317 -4.577  1.00 84.58 24  A 1 
ATOM   194   O O   . ASN   A 1 24  ? 27.215   -34.023 -5.263  1.00 83.23 24  A 1 
ATOM   195   C CB  . ASN   A 1 24  ? 28.714   -31.052 -5.350  1.00 84.55 24  A 1 
ATOM   196   C CG  . ASN   A 1 24  ? 28.317   -29.635 -5.721  1.00 81.51 24  A 1 
ATOM   197   O OD1 . ASN   A 1 24  ? 27.185   -29.198 -5.658  1.00 72.53 24  A 1 
ATOM   198   N ND2 . ASN   A 1 24  ? 29.285   -28.868 -6.187  1.00 73.63 24  A 1 
ATOM   199   N N   . SER   A 1 25  ? 28.934   -33.807 -3.847  1.00 84.58 25  A 1 
ATOM   200   C CA  . SER   A 1 25  ? 29.274   -35.232 -3.803  1.00 83.90 25  A 1 
ATOM   201   C C   . SER   A 1 25  ? 28.119   -36.070 -3.243  1.00 83.51 25  A 1 
ATOM   202   O O   . SER   A 1 25  ? 27.708   -37.054 -3.852  1.00 82.35 25  A 1 
ATOM   203   C CB  . SER   A 1 25  ? 30.545   -35.438 -2.976  1.00 84.10 25  A 1 
ATOM   204   O OG  . SER   A 1 25  ? 31.592   -34.652 -3.511  1.00 75.69 25  A 1 
ATOM   205   N N   . VAL   A 1 26  ? 27.524   -35.635 -2.149  1.00 85.20 26  A 1 
ATOM   206   C CA  . VAL   A 1 26  ? 26.347   -36.268 -1.533  1.00 83.55 26  A 1 
ATOM   207   C C   . VAL   A 1 26  ? 25.155   -36.310 -2.498  1.00 83.92 26  A 1 
ATOM   208   O O   . VAL   A 1 26  ? 24.469   -37.326 -2.581  1.00 82.27 26  A 1 
ATOM   209   C CB  . VAL   A 1 26  ? 25.999   -35.529 -0.230  1.00 82.80 26  A 1 
ATOM   210   C CG1 . VAL   A 1 26  ? 24.644   -35.933 0.337   1.00 74.34 26  A 1 
ATOM   211   C CG2 . VAL   A 1 26  ? 27.040   -35.826 0.856   1.00 75.91 26  A 1 
ATOM   212   N N   . SER   A 1 27  ? 24.948   -35.255 -3.289  1.00 85.76 27  A 1 
ATOM   213   C CA  . SER   A 1 27  ? 23.847   -35.207 -4.262  1.00 84.02 27  A 1 
ATOM   214   C C   . SER   A 1 27  ? 23.946   -36.248 -5.383  1.00 84.17 27  A 1 
ATOM   215   O O   . SER   A 1 27  ? 22.940   -36.567 -6.016  1.00 81.61 27  A 1 
ATOM   216   C CB  . SER   A 1 27  ? 23.723   -33.799 -4.856  1.00 83.87 27  A 1 
ATOM   217   O OG  . SER   A 1 27  ? 24.690   -33.524 -5.849  1.00 75.85 27  A 1 
ATOM   218   N N   . LEU   A 1 28  ? 25.138   -36.795 -5.626  1.00 83.58 28  A 1 
ATOM   219   C CA  . LEU   A 1 28  ? 25.390   -37.797 -6.662  1.00 83.38 28  A 1 
ATOM   220   C C   . LEU   A 1 28  ? 25.133   -39.236 -6.189  1.00 83.09 28  A 1 
ATOM   221   O O   . LEU   A 1 28  ? 25.092   -40.136 -7.020  1.00 80.40 28  A 1 
ATOM   222   C CB  . LEU   A 1 28  ? 26.824   -37.634 -7.188  1.00 83.22 28  A 1 
ATOM   223   C CG  . LEU   A 1 28  ? 27.114   -36.287 -7.887  1.00 79.60 28  A 1 
ATOM   224   C CD1 . LEU   A 1 28  ? 28.604   -36.178 -8.203  1.00 73.07 28  A 1 
ATOM   225   C CD2 . LEU   A 1 28  ? 26.334   -36.138 -9.194  1.00 74.14 28  A 1 
ATOM   226   N N   . VAL   A 1 29  ? 24.926   -39.459 -4.895  1.00 83.56 29  A 1 
ATOM   227   C CA  . VAL   A 1 29  ? 24.764   -40.809 -4.321  1.00 81.55 29  A 1 
ATOM   228   C C   . VAL   A 1 29  ? 23.520   -41.511 -4.861  1.00 80.90 29  A 1 
ATOM   229   O O   . VAL   A 1 29  ? 23.577   -42.657 -5.303  1.00 78.79 29  A 1 
ATOM   230   C CB  . VAL   A 1 29  ? 24.728   -40.741 -2.785  1.00 80.35 29  A 1 
ATOM   231   C CG1 . VAL   A 1 29  ? 24.444   -42.106 -2.145  1.00 72.90 29  A 1 
ATOM   232   C CG2 . VAL   A 1 29  ? 26.068   -40.250 -2.230  1.00 74.69 29  A 1 
ATOM   233   N N   . CYS   A 1 30  ? 22.376   -40.855 -4.818  1.00 84.05 30  A 1 
ATOM   234   C CA  . CYS   A 1 30  ? 21.134   -41.385 -5.369  1.00 83.87 30  A 1 
ATOM   235   C C   . CYS   A 1 30  ? 20.103   -40.276 -5.618  1.00 84.36 30  A 1 
ATOM   236   O O   . CYS   A 1 30  ? 20.225   -39.152 -5.134  1.00 82.70 30  A 1 
ATOM   237   C CB  . CYS   A 1 30  ? 20.581   -42.487 -4.448  1.00 80.76 30  A 1 
ATOM   238   S SG  . CYS   A 1 30  ? 19.967   -41.788 -2.882  1.00 74.85 30  A 1 
ATOM   239   N N   . LYS   A 1 31  ? 19.028   -40.619 -6.325  1.00 84.31 31  A 1 
ATOM   240   C CA  . LYS   A 1 31  ? 17.971   -39.674 -6.703  1.00 84.23 31  A 1 
ATOM   241   C C   . LYS   A 1 31  ? 17.262   -39.040 -5.494  1.00 85.12 31  A 1 
ATOM   242   O O   . LYS   A 1 31  ? 16.898   -37.873 -5.550  1.00 83.93 31  A 1 
ATOM   243   C CB  . LYS   A 1 31  ? 16.985   -40.395 -7.640  1.00 83.07 31  A 1 
ATOM   244   C CG  . LYS   A 1 31  ? 16.310   -39.441 -8.636  1.00 74.10 31  A 1 
ATOM   245   C CD  . LYS   A 1 31  ? 15.431   -40.222 -9.624  1.00 68.31 31  A 1 
ATOM   246   C CE  . LYS   A 1 31  ? 14.894   -39.305 -10.722 1.00 58.60 31  A 1 
ATOM   247   N NZ  . LYS   A 1 31  ? 14.071   -40.030 -11.723 1.00 49.74 31  A 1 
ATOM   248   N N   . SER   A 1 32  ? 17.094   -39.776 -4.403  1.00 84.98 32  A 1 
ATOM   249   C CA  . SER   A 1 32  ? 16.499   -39.223 -3.180  1.00 84.10 32  A 1 
ATOM   250   C C   . SER   A 1 32  ? 17.436   -38.234 -2.494  1.00 85.86 32  A 1 
ATOM   251   O O   . SER   A 1 32  ? 16.986   -37.173 -2.069  1.00 84.23 32  A 1 
ATOM   252   C CB  . SER   A 1 32  ? 16.071   -40.321 -2.199  1.00 82.55 32  A 1 
ATOM   253   O OG  . SER   A 1 32  ? 17.157   -41.057 -1.695  1.00 71.68 32  A 1 
ATOM   254   N N   . TRP   A 1 33  ? 18.726   -38.532 -2.451  1.00 85.69 33  A 1 
ATOM   255   C CA  . TRP   A 1 33  ? 19.735   -37.637 -1.886  1.00 85.41 33  A 1 
ATOM   256   C C   . TRP   A 1 33  ? 19.894   -36.374 -2.727  1.00 85.63 33  A 1 
ATOM   257   O O   . TRP   A 1 33  ? 19.981   -35.288 -2.170  1.00 83.08 33  A 1 
ATOM   258   C CB  . TRP   A 1 33  ? 21.066   -38.371 -1.731  1.00 84.37 33  A 1 
ATOM   259   C CG  . TRP   A 1 33  ? 21.138   -39.378 -0.624  1.00 83.71 33  A 1 
ATOM   260   C CD1 . TRP   A 1 33  ? 20.188   -40.284 -0.301  1.00 74.95 33  A 1 
ATOM   261   C CD2 . TRP   A 1 33  ? 22.234   -39.597 0.320   1.00 81.04 33  A 1 
ATOM   262   N NE1 . TRP   A 1 33  ? 20.613   -41.050 0.776   1.00 75.29 33  A 1 
ATOM   263   C CE2 . TRP   A 1 33  ? 21.869   -40.658 1.183   1.00 79.30 33  A 1 
ATOM   264   C CE3 . TRP   A 1 33  ? 23.496   -38.994 0.510   1.00 78.06 33  A 1 
ATOM   265   C CZ2 . TRP   A 1 33  ? 22.720   -41.110 2.207   1.00 78.88 33  A 1 
ATOM   266   C CZ3 . TRP   A 1 33  ? 24.341   -39.443 1.532   1.00 72.84 33  A 1 
ATOM   267   C CH2 . TRP   A 1 33  ? 23.958   -40.488 2.372   1.00 73.52 33  A 1 
ATOM   268   N N   . PHE   A 1 34  ? 19.834   -36.496 -4.053  1.00 86.24 34  A 1 
ATOM   269   C CA  . PHE   A 1 34  ? 19.814   -35.346 -4.954  1.00 86.05 34  A 1 
ATOM   270   C C   . PHE   A 1 34  ? 18.631   -34.417 -4.658  1.00 86.42 34  A 1 
ATOM   271   O O   . PHE   A 1 34  ? 18.824   -33.213 -4.507  1.00 85.55 34  A 1 
ATOM   272   C CB  . PHE   A 1 34  ? 19.776   -35.823 -6.409  1.00 85.53 34  A 1 
ATOM   273   C CG  . PHE   A 1 34  ? 19.711   -34.681 -7.407  1.00 87.31 34  A 1 
ATOM   274   C CD1 . PHE   A 1 34  ? 18.471   -34.206 -7.875  1.00 82.23 34  A 1 
ATOM   275   C CD2 . PHE   A 1 34  ? 20.894   -34.059 -7.846  1.00 83.83 34  A 1 
ATOM   276   C CE1 . PHE   A 1 34  ? 18.415   -33.126 -8.770  1.00 82.11 34  A 1 
ATOM   277   C CE2 . PHE   A 1 34  ? 20.841   -32.981 -8.746  1.00 82.68 34  A 1 
ATOM   278   C CZ  . PHE   A 1 34  ? 19.601   -32.513 -9.207  1.00 85.17 34  A 1 
ATOM   279   N N   . GLU   A 1 35  ? 17.423   -34.949 -4.546  1.00 86.88 35  A 1 
ATOM   280   C CA  . GLU   A 1 35  ? 16.238   -34.138 -4.258  1.00 86.72 35  A 1 
ATOM   281   C C   . GLU   A 1 35  ? 16.279   -33.495 -2.864  1.00 86.93 35  A 1 
ATOM   282   O O   . GLU   A 1 35  ? 15.920   -32.328 -2.719  1.00 84.80 35  A 1 
ATOM   283   C CB  . GLU   A 1 35  ? 14.965   -34.982 -4.425  1.00 85.65 35  A 1 
ATOM   284   C CG  . GLU   A 1 35  ? 14.430   -34.957 -5.862  1.00 78.09 35  A 1 
ATOM   285   C CD  . GLU   A 1 35  ? 14.029   -33.541 -6.328  1.00 75.76 35  A 1 
ATOM   286   O OE1 . GLU   A 1 35  ? 14.085   -33.262 -7.540  1.00 66.90 35  A 1 
ATOM   287   O OE2 . GLU   A 1 35  ? 13.679   -32.678 -5.491  1.00 68.92 35  A 1 
ATOM   288   N N   . THR   A 1 36  ? 16.746   -34.215 -1.855  1.00 87.25 36  A 1 
ATOM   289   C CA  . THR   A 1 36  ? 16.873   -33.664 -0.502  1.00 86.44 36  A 1 
ATOM   290   C C   . THR   A 1 36  ? 17.965   -32.594 -0.437  1.00 87.16 36  A 1 
ATOM   291   O O   . THR   A 1 36  ? 17.735   -31.532 0.135   1.00 85.34 36  A 1 
ATOM   292   C CB  . THR   A 1 36  ? 17.144   -34.769 0.525   1.00 85.71 36  A 1 
ATOM   293   O OG1 . THR   A 1 36  ? 16.163   -35.778 0.437   1.00 77.99 36  A 1 
ATOM   294   C CG2 . THR   A 1 36  ? 17.085   -34.239 1.955   1.00 77.08 36  A 1 
ATOM   295   N N   . GLU   A 1 37  ? 19.128   -32.819 -1.056  1.00 88.01 37  A 1 
ATOM   296   C CA  . GLU   A 1 37  ? 20.200   -31.821 -1.131  1.00 87.06 37  A 1 
ATOM   297   C C   . GLU   A 1 37  ? 19.721   -30.565 -1.869  1.00 87.66 37  A 1 
ATOM   298   O O   . GLU   A 1 37  ? 19.873   -29.458 -1.346  1.00 86.67 37  A 1 
ATOM   299   C CB  . GLU   A 1 37  ? 21.435   -32.435 -1.804  1.00 87.34 37  A 1 
ATOM   300   C CG  . GLU   A 1 37  ? 22.708   -31.573 -1.663  1.00 83.67 37  A 1 
ATOM   301   C CD  . GLU   A 1 37  ? 22.818   -30.361 -2.606  1.00 82.44 37  A 1 
ATOM   302   O OE1 . GLU   A 1 37  ? 23.484   -29.382 -2.217  1.00 73.09 37  A 1 
ATOM   303   O OE2 . GLU   A 1 37  ? 22.286   -30.396 -3.730  1.00 76.99 37  A 1 
ATOM   304   N N   . ARG   A 1 38  ? 19.078   -30.742 -3.013  1.00 88.59 38  A 1 
ATOM   305   C CA  . ARG   A 1 38  ? 18.530   -29.662 -3.821  1.00 88.13 38  A 1 
ATOM   306   C C   . ARG   A 1 38  ? 17.592   -28.765 -3.018  1.00 88.62 38  A 1 
ATOM   307   O O   . ARG   A 1 38  ? 17.733   -27.552 -3.057  1.00 86.51 38  A 1 
ATOM   308   C CB  . ARG   A 1 38  ? 17.804   -30.285 -5.030  1.00 85.67 38  A 1 
ATOM   309   C CG  . ARG   A 1 38  ? 17.213   -29.235 -5.973  1.00 81.84 38  A 1 
ATOM   310   C CD  . ARG   A 1 38  ? 16.506   -29.897 -7.158  1.00 82.02 38  A 1 
ATOM   311   N NE  . ARG   A 1 38  ? 15.139   -30.330 -6.833  1.00 79.90 38  A 1 
ATOM   312   C CZ  . ARG   A 1 38  ? 14.025   -29.628 -6.985  1.00 80.18 38  A 1 
ATOM   313   N NH1 . ARG   A 1 38  ? 14.024   -28.395 -7.409  1.00 71.16 38  A 1 
ATOM   314   N NH2 . ARG   A 1 38  ? 12.877   -30.171 -6.736  1.00 73.64 38  A 1 
ATOM   315   N N   . LYS   A 1 39  ? 16.654   -29.359 -2.282  1.00 87.51 39  A 1 
ATOM   316   C CA  . LYS   A 1 39  ? 15.641   -28.631 -1.503  1.00 86.64 39  A 1 
ATOM   317   C C   . LYS   A 1 39  ? 16.186   -28.001 -0.221  1.00 87.37 39  A 1 
ATOM   318   O O   . LYS   A 1 39  ? 15.621   -27.032 0.256   1.00 83.76 39  A 1 
ATOM   319   C CB  . LYS   A 1 39  ? 14.480   -29.570 -1.167  1.00 85.25 39  A 1 
ATOM   320   C CG  . LYS   A 1 39  ? 13.639   -29.914 -2.405  1.00 79.91 39  A 1 
ATOM   321   C CD  . LYS   A 1 39  ? 12.519   -30.880 -2.019  1.00 74.78 39  A 1 
ATOM   322   C CE  . LYS   A 1 39  ? 11.694   -31.243 -3.249  1.00 64.54 39  A 1 
ATOM   323   N NZ  . LYS   A 1 39  ? 10.584   -32.166 -2.914  1.00 57.14 39  A 1 
ATOM   324   N N   . THR   A 1 40  ? 17.260   -28.538 0.344   1.00 88.38 40  A 1 
ATOM   325   C CA  . THR   A 1 40  ? 17.826   -28.059 1.618   1.00 87.37 40  A 1 
ATOM   326   C C   . THR   A 1 40  ? 19.071   -27.190 1.442   1.00 88.18 40  A 1 
ATOM   327   O O   . THR   A 1 40  ? 19.573   -26.620 2.409   1.00 85.30 40  A 1 
ATOM   328   C CB  . THR   A 1 40  ? 18.136   -29.221 2.568   1.00 85.86 40  A 1 
ATOM   329   O OG1 . THR   A 1 40  ? 19.052   -30.115 1.975   1.00 76.35 40  A 1 
ATOM   330   C CG2 . THR   A 1 40  ? 16.882   -30.002 2.947   1.00 75.61 40  A 1 
ATOM   331   N N   . ARG   A 1 41  ? 19.591   -27.058 0.223   1.00 89.27 41  A 1 
ATOM   332   C CA  . ARG   A 1 41  ? 20.791   -26.260 -0.033  1.00 89.86 41  A 1 
ATOM   333   C C   . ARG   A 1 41  ? 20.496   -24.772 0.076   1.00 90.16 41  A 1 
ATOM   334   O O   . ARG   A 1 41  ? 19.760   -24.212 -0.732  1.00 88.45 41  A 1 
ATOM   335   C CB  . ARG   A 1 41  ? 21.392   -26.624 -1.384  1.00 88.58 41  A 1 
ATOM   336   C CG  . ARG   A 1 41  ? 22.738   -25.925 -1.594  1.00 86.42 41  A 1 
ATOM   337   C CD  . ARG   A 1 41  ? 23.448   -26.635 -2.736  1.00 83.33 41  A 1 
ATOM   338   N NE  . ARG   A 1 41  ? 24.767   -26.079 -3.026  1.00 83.00 41  A 1 
ATOM   339   C CZ  . ARG   A 1 41  ? 25.654   -26.680 -3.793  1.00 83.57 41  A 1 
ATOM   340   N NH1 . ARG   A 1 41  ? 25.416   -27.833 -4.353  1.00 75.65 41  A 1 
ATOM   341   N NH2 . ARG   A 1 41  ? 26.805   -26.129 -4.011  1.00 77.75 41  A 1 
ATOM   342   N N   . LYS   A 1 42  ? 21.160   -24.134 1.037   1.00 89.81 42  A 1 
ATOM   343   C CA  . LYS   A 1 42  ? 21.043   -22.691 1.286   1.00 90.09 42  A 1 
ATOM   344   C C   . LYS   A 1 42  ? 22.120   -21.872 0.573   1.00 91.74 42  A 1 
ATOM   345   O O   . LYS   A 1 42  ? 21.827   -20.803 0.065   1.00 89.13 42  A 1 
ATOM   346   C CB  . LYS   A 1 42  ? 21.039   -22.424 2.793   1.00 87.81 42  A 1 
ATOM   347   C CG  . LYS   A 1 42  ? 19.802   -23.044 3.474   1.00 82.90 42  A 1 
ATOM   348   C CD  . LYS   A 1 42  ? 19.713   -22.638 4.945   1.00 72.89 42  A 1 
ATOM   349   C CE  . LYS   A 1 42  ? 18.471   -23.270 5.575   1.00 63.73 42  A 1 
ATOM   350   N NZ  . LYS   A 1 42  ? 18.298   -22.877 6.994   1.00 54.86 42  A 1 
ATOM   351   N N   . ARG   A 1 43  ? 23.346   -22.374 0.509   1.00 91.45 43  A 1 
ATOM   352   C CA  . ARG   A 1 43  ? 24.487   -21.675 -0.104  1.00 91.65 43  A 1 
ATOM   353   C C   . ARG   A 1 43  ? 24.790   -22.209 -1.498  1.00 92.08 43  A 1 
ATOM   354   O O   . ARG   A 1 43  ? 25.114   -23.383 -1.663  1.00 89.73 43  A 1 
ATOM   355   C CB  . ARG   A 1 43  ? 25.714   -21.750 0.810   1.00 90.45 43  A 1 
ATOM   356   C CG  . ARG   A 1 43  ? 25.577   -20.785 2.001   1.00 82.75 43  A 1 
ATOM   357   C CD  . ARG   A 1 43  ? 26.849   -20.760 2.843   1.00 79.42 43  A 1 
ATOM   358   N NE  . ARG   A 1 43  ? 26.815   -19.638 3.800   1.00 70.72 43  A 1 
ATOM   359   C CZ  . ARG   A 1 43  ? 27.543   -19.502 4.894   1.00 62.98 43  A 1 
ATOM   360   N NH1 . ARG   A 1 43  ? 28.430   -20.392 5.250   1.00 55.82 43  A 1 
ATOM   361   N NH2 . ARG   A 1 43  ? 27.375   -18.453 5.642   1.00 55.58 43  A 1 
ATOM   362   N N   . VAL   A 1 44  ? 24.751   -21.333 -2.494  1.00 92.75 44  A 1 
ATOM   363   C CA  . VAL   A 1 44  ? 25.041   -21.660 -3.894  1.00 93.18 44  A 1 
ATOM   364   C C   . VAL   A 1 44  ? 26.246   -20.861 -4.378  1.00 93.75 44  A 1 
ATOM   365   O O   . VAL   A 1 44  ? 26.347   -19.661 -4.152  1.00 92.87 44  A 1 
ATOM   366   C CB  . VAL   A 1 44  ? 23.810   -21.440 -4.785  1.00 92.26 44  A 1 
ATOM   367   C CG1 . VAL   A 1 44  ? 24.102   -21.770 -6.253  1.00 86.60 44  A 1 
ATOM   368   C CG2 . VAL   A 1 44  ? 22.658   -22.346 -4.328  1.00 87.19 44  A 1 
ATOM   369   N N   . PHE   A 1 45  ? 27.163   -21.530 -5.051  1.00 93.52 45  A 1 
ATOM   370   C CA  . PHE   A 1 45  ? 28.343   -20.930 -5.661  1.00 93.20 45  A 1 
ATOM   371   C C   . PHE   A 1 45  ? 28.328   -21.126 -7.179  1.00 93.23 45  A 1 
ATOM   372   O O   . PHE   A 1 45  ? 28.366   -22.259 -7.668  1.00 91.95 45  A 1 
ATOM   373   C CB  . PHE   A 1 45  ? 29.602   -21.520 -5.022  1.00 91.93 45  A 1 
ATOM   374   C CG  . PHE   A 1 45  ? 30.887   -21.041 -5.668  1.00 90.94 45  A 1 
ATOM   375   C CD1 . PHE   A 1 45  ? 31.540   -21.847 -6.622  1.00 85.71 45  A 1 
ATOM   376   C CD2 . PHE   A 1 45  ? 31.424   -19.787 -5.343  1.00 85.06 45  A 1 
ATOM   377   C CE1 . PHE   A 1 45  ? 32.724   -21.403 -7.232  1.00 83.73 45  A 1 
ATOM   378   C CE2 . PHE   A 1 45  ? 32.608   -19.338 -5.950  1.00 82.51 45  A 1 
ATOM   379   C CZ  . PHE   A 1 45  ? 33.257   -20.148 -6.893  1.00 86.37 45  A 1 
ATOM   380   N N   . VAL   A 1 46  ? 28.344   -20.032 -7.917  1.00 93.56 46  A 1 
ATOM   381   C CA  . VAL   A 1 46  ? 28.460   -20.001 -9.379  1.00 93.89 46  A 1 
ATOM   382   C C   . VAL   A 1 46  ? 29.784   -19.347 -9.740  1.00 94.15 46  A 1 
ATOM   383   O O   . VAL   A 1 46  ? 29.983   -18.147 -9.583  1.00 92.70 46  A 1 
ATOM   384   C CB  . VAL   A 1 46  ? 27.267   -19.282 -10.024 1.00 93.29 46  A 1 
ATOM   385   C CG1 . VAL   A 1 46  ? 27.394   -19.305 -11.550 1.00 89.05 46  A 1 
ATOM   386   C CG2 . VAL   A 1 46  ? 25.943   -19.952 -9.643  1.00 89.27 46  A 1 
ATOM   387   N N   . GLY   A 1 47  ? 30.726   -20.151 -10.196 1.00 92.56 47  A 1 
ATOM   388   C CA  . GLY   A 1 47  ? 32.086   -19.669 -10.437 1.00 92.15 47  A 1 
ATOM   389   C C   . GLY   A 1 47  ? 32.324   -18.982 -11.782 1.00 93.03 47  A 1 
ATOM   390   O O   . GLY   A 1 47  ? 33.413   -18.441 -11.984 1.00 90.47 47  A 1 
ATOM   391   N N   . ASN   A 1 48  ? 31.366   -19.058 -12.690 1.00 93.32 48  A 1 
ATOM   392   C CA  . ASN   A 1 48  ? 31.277   -18.301 -13.935 1.00 93.62 48  A 1 
ATOM   393   C C   . ASN   A 1 48  ? 29.789   -18.069 -14.217 1.00 93.67 48  A 1 
ATOM   394   O O   . ASN   A 1 48  ? 29.040   -19.043 -14.315 1.00 91.51 48  A 1 
ATOM   395   C CB  . ASN   A 1 48  ? 31.978   -19.096 -15.060 1.00 92.34 48  A 1 
ATOM   396   C CG  . ASN   A 1 48  ? 31.870   -18.432 -16.431 1.00 91.76 48  A 1 
ATOM   397   O OD1 . ASN   A 1 48  ? 31.248   -17.409 -16.599 1.00 83.59 48  A 1 
ATOM   398   N ND2 . ASN   A 1 48  ? 32.463   -19.016 -17.450 1.00 83.07 48  A 1 
ATOM   399   N N   . CYS   A 1 49  ? 29.383   -16.815 -14.341 1.00 94.23 49  A 1 
ATOM   400   C CA  . CYS   A 1 49  ? 27.983   -16.441 -14.549 1.00 94.34 49  A 1 
ATOM   401   C C   . CYS   A 1 49  ? 27.402   -16.949 -15.878 1.00 94.37 49  A 1 
ATOM   402   O O   . CYS   A 1 49  ? 26.194   -17.129 -15.967 1.00 92.26 49  A 1 
ATOM   403   C CB  . CYS   A 1 49  ? 27.844   -14.917 -14.430 1.00 93.47 49  A 1 
ATOM   404   S SG  . CYS   A 1 49  ? 28.915   -14.066 -15.636 1.00 91.52 49  A 1 
ATOM   405   N N   . TYR   A 1 50  ? 28.252   -17.268 -16.866 1.00 94.61 50  A 1 
ATOM   406   C CA  . TYR   A 1 50  ? 27.834   -17.826 -18.157 1.00 94.37 50  A 1 
ATOM   407   C C   . TYR   A 1 50  ? 27.890   -19.360 -18.228 1.00 93.57 50  A 1 
ATOM   408   O O   . TYR   A 1 50  ? 27.465   -19.958 -19.210 1.00 90.40 50  A 1 
ATOM   409   C CB  . TYR   A 1 50  ? 28.675   -17.184 -19.258 1.00 94.12 50  A 1 
ATOM   410   C CG  . TYR   A 1 50  ? 28.492   -15.685 -19.361 1.00 94.64 50  A 1 
ATOM   411   C CD1 . TYR   A 1 50  ? 27.226   -15.159 -19.673 1.00 91.98 50  A 1 
ATOM   412   C CD2 . TYR   A 1 50  ? 29.572   -14.809 -19.148 1.00 92.22 50  A 1 
ATOM   413   C CE1 . TYR   A 1 50  ? 27.038   -13.774 -19.782 1.00 91.77 50  A 1 
ATOM   414   C CE2 . TYR   A 1 50  ? 29.395   -13.415 -19.261 1.00 91.67 50  A 1 
ATOM   415   C CZ  . TYR   A 1 50  ? 28.122   -12.905 -19.579 1.00 93.82 50  A 1 
ATOM   416   O OH  . TYR   A 1 50  ? 27.937   -11.556 -19.692 1.00 92.75 50  A 1 
ATOM   417   N N   . ALA   A 1 51  ? 28.397   -20.022 -17.199 1.00 93.41 51  A 1 
ATOM   418   C CA  . ALA   A 1 51  ? 28.494   -21.485 -17.187 1.00 92.54 51  A 1 
ATOM   419   C C   . ALA   A 1 51  ? 27.165   -22.192 -16.874 1.00 92.07 51  A 1 
ATOM   420   O O   . ALA   A 1 51  ? 27.023   -23.391 -17.122 1.00 88.73 51  A 1 
ATOM   421   C CB  . ALA   A 1 51  ? 29.582   -21.888 -16.196 1.00 91.46 51  A 1 
ATOM   422   N N   . VAL   A 1 52  ? 26.215   -21.476 -16.309 1.00 93.01 52  A 1 
ATOM   423   C CA  . VAL   A 1 52  ? 24.879   -21.965 -15.953 1.00 93.20 52  A 1 
ATOM   424   C C   . VAL   A 1 52  ? 23.885   -20.810 -16.050 1.00 93.65 52  A 1 
ATOM   425   O O   . VAL   A 1 52  ? 24.247   -19.666 -15.781 1.00 92.67 52  A 1 
ATOM   426   C CB  . VAL   A 1 52  ? 24.904   -22.613 -14.555 1.00 91.79 52  A 1 
ATOM   427   C CG1 . VAL   A 1 52  ? 25.254   -21.637 -13.420 1.00 82.07 52  A 1 
ATOM   428   C CG2 . VAL   A 1 52  ? 23.585   -23.310 -14.220 1.00 83.16 52  A 1 
ATOM   429   N N   . SER   A 1 53  ? 22.641   -21.102 -16.429 1.00 93.07 53  A 1 
ATOM   430   C CA  . SER   A 1 53  ? 21.611   -20.062 -16.487 1.00 93.32 53  A 1 
ATOM   431   C C   . SER   A 1 53  ? 21.036   -19.747 -15.098 1.00 93.92 53  A 1 
ATOM   432   O O   . SER   A 1 53  ? 20.893   -20.657 -14.269 1.00 92.62 53  A 1 
ATOM   433   C CB  . SER   A 1 53  ? 20.510   -20.430 -17.483 1.00 91.57 53  A 1 
ATOM   434   O OG  . SER   A 1 53  ? 19.743   -21.526 -17.039 1.00 84.33 53  A 1 
ATOM   435   N N   . PRO   A 1 54  ? 20.622   -18.499 -14.839 1.00 93.97 54  A 1 
ATOM   436   C CA  . PRO   A 1 54  ? 19.940   -18.133 -13.592 1.00 94.02 54  A 1 
ATOM   437   C C   . PRO   A 1 54  ? 18.692   -18.980 -13.330 1.00 94.11 54  A 1 
ATOM   438   O O   . PRO   A 1 54  ? 18.475   -19.478 -12.224 1.00 92.59 54  A 1 
ATOM   439   C CB  . PRO   A 1 54  ? 19.588   -16.650 -13.750 1.00 92.86 54  A 1 
ATOM   440   C CG  . PRO   A 1 54  ? 20.574   -16.122 -14.781 1.00 90.95 54  A 1 
ATOM   441   C CD  . PRO   A 1 54  ? 20.833   -17.327 -15.676 1.00 93.18 54  A 1 
ATOM   442   N N   . ALA   A 1 55  ? 17.919   -19.245 -14.378 1.00 93.32 55  A 1 
ATOM   443   C CA  . ALA   A 1 55  ? 16.718   -20.076 -14.307 1.00 92.80 55  A 1 
ATOM   444   C C   . ALA   A 1 55  ? 17.010   -21.537 -13.911 1.00 92.98 55  A 1 
ATOM   445   O O   . ALA   A 1 55  ? 16.212   -22.165 -13.209 1.00 90.90 55  A 1 
ATOM   446   C CB  . ALA   A 1 55  ? 16.018   -20.008 -15.665 1.00 91.50 55  A 1 
ATOM   447   N N   . ALA   A 1 56  ? 18.142   -22.094 -14.338 1.00 93.20 56  A 1 
ATOM   448   C CA  . ALA   A 1 56  ? 18.552   -23.435 -13.932 1.00 92.64 56  A 1 
ATOM   449   C C   . ALA   A 1 56  ? 18.954   -23.476 -12.451 1.00 93.06 56  A 1 
ATOM   450   O O   . ALA   A 1 56  ? 18.597   -24.421 -11.746 1.00 91.33 56  A 1 
ATOM   451   C CB  . ALA   A 1 56  ? 19.685   -23.916 -14.843 1.00 91.47 56  A 1 
ATOM   452   N N   . VAL   A 1 57  ? 19.638   -22.445 -11.970 1.00 92.94 57  A 1 
ATOM   453   C CA  . VAL   A 1 57  ? 20.053   -22.335 -10.562 1.00 93.13 57  A 1 
ATOM   454   C C   . VAL   A 1 57  ? 18.844   -22.203 -9.641  1.00 92.99 57  A 1 
ATOM   455   O O   . VAL   A 1 57  ? 18.739   -22.973 -8.688  1.00 91.89 57  A 1 
ATOM   456   C CB  . VAL   A 1 57  ? 21.044   -21.176 -10.359 1.00 92.89 57  A 1 
ATOM   457   C CG1 . VAL   A 1 57  ? 21.396   -20.964 -8.883  1.00 87.32 57  A 1 
ATOM   458   C CG2 . VAL   A 1 57  ? 22.349   -21.471 -11.095 1.00 88.05 57  A 1 
ATOM   459   N N   . THR   A 1 58  ? 17.909   -21.311 -9.949  1.00 93.13 58  A 1 
ATOM   460   C CA  . THR   A 1 58  ? 16.682   -21.136 -9.151  1.00 92.42 58  A 1 
ATOM   461   C C   . THR   A 1 58  ? 15.819   -22.394 -9.138  1.00 92.07 58  A 1 
ATOM   462   O O   . THR   A 1 58  ? 15.309   -22.793 -8.093  1.00 90.06 58  A 1 
ATOM   463   C CB  . THR   A 1 58  ? 15.827   -19.969 -9.659  1.00 91.26 58  A 1 
ATOM   464   O OG1 . THR   A 1 58  ? 15.578   -20.091 -11.040 1.00 77.69 58  A 1 
ATOM   465   C CG2 . THR   A 1 58  ? 16.494   -18.620 -9.446  1.00 76.63 58  A 1 
ATOM   466   N N   . ARG   A 1 59  ? 15.709   -23.080 -10.271 1.00 92.21 59  A 1 
ATOM   467   C CA  . ARG   A 1 59  ? 14.969   -24.347 -10.363 1.00 91.90 59  A 1 
ATOM   468   C C   . ARG   A 1 59  ? 15.634   -25.470 -9.561  1.00 91.77 59  A 1 
ATOM   469   O O   . ARG   A 1 59  ? 14.934   -26.288 -8.968  1.00 89.40 59  A 1 
ATOM   470   C CB  . ARG   A 1 59  ? 14.833   -24.723 -11.842 1.00 91.22 59  A 1 
ATOM   471   C CG  . ARG   A 1 59  ? 13.789   -25.824 -12.076 1.00 82.52 59  A 1 
ATOM   472   C CD  . ARG   A 1 59  ? 13.806   -26.289 -13.543 1.00 80.86 59  A 1 
ATOM   473   N NE  . ARG   A 1 59  ? 13.697   -25.157 -14.482 1.00 70.56 59  A 1 
ATOM   474   C CZ  . ARG   A 1 59  ? 14.053   -25.154 -15.761 1.00 63.87 59  A 1 
ATOM   475   N NH1 . ARG   A 1 59  ? 14.489   -26.234 -16.354 1.00 56.70 59  A 1 
ATOM   476   N NH2 . ARG   A 1 59  ? 13.978   -24.061 -16.467 1.00 55.87 59  A 1 
ATOM   477   N N   . ARG   A 1 60  ? 16.974   -25.511 -9.566  1.00 91.69 60  A 1 
ATOM   478   C CA  . ARG   A 1 60  ? 17.726   -26.531 -8.833  1.00 91.62 60  A 1 
ATOM   479   C C   . ARG   A 1 60  ? 17.743   -26.274 -7.332  1.00 91.98 60  A 1 
ATOM   480   O O   . ARG   A 1 60  ? 17.655   -27.232 -6.579  1.00 89.63 60  A 1 
ATOM   481   C CB  . ARG   A 1 60  ? 19.138   -26.672 -9.410  1.00 90.15 60  A 1 
ATOM   482   C CG  . ARG   A 1 60  ? 19.902   -27.819 -8.730  1.00 85.85 60  A 1 
ATOM   483   C CD  . ARG   A 1 60  ? 21.221   -28.113 -9.429  1.00 79.91 60  A 1 
ATOM   484   N NE  . ARG   A 1 60  ? 21.979   -29.143 -8.703  1.00 76.46 60  A 1 
ATOM   485   C CZ  . ARG   A 1 60  ? 23.123   -29.691 -9.078  1.00 71.75 60  A 1 
ATOM   486   N NH1 . ARG   A 1 60  ? 23.708   -29.371 -10.200 1.00 64.86 60  A 1 
ATOM   487   N NH2 . ARG   A 1 60  ? 23.699   -30.577 -8.319  1.00 66.84 60  A 1 
ATOM   488   N N   . PHE   A 1 61  ? 17.841   -25.036 -6.904  1.00 91.75 61  A 1 
ATOM   489   C CA  . PHE   A 1 61  ? 17.986   -24.663 -5.495  1.00 91.74 61  A 1 
ATOM   490   C C   . PHE   A 1 61  ? 16.891   -23.672 -5.060  1.00 91.70 61  A 1 
ATOM   491   O O   . PHE   A 1 61  ? 17.165   -22.483 -4.920  1.00 89.76 61  A 1 
ATOM   492   C CB  . PHE   A 1 61  ? 19.402   -24.121 -5.273  1.00 90.94 61  A 1 
ATOM   493   C CG  . PHE   A 1 61  ? 20.520   -25.041 -5.722  1.00 90.87 61  A 1 
ATOM   494   C CD1 . PHE   A 1 61  ? 20.697   -26.297 -5.120  1.00 86.77 61  A 1 
ATOM   495   C CD2 . PHE   A 1 61  ? 21.401   -24.636 -6.740  1.00 87.44 61  A 1 
ATOM   496   C CE1 . PHE   A 1 61  ? 21.746   -27.134 -5.523  1.00 86.42 61  A 1 
ATOM   497   C CE2 . PHE   A 1 61  ? 22.454   -25.465 -7.144  1.00 86.29 61  A 1 
ATOM   498   C CZ  . PHE   A 1 61  ? 22.630   -26.717 -6.535  1.00 88.64 61  A 1 
ATOM   499   N N   . PRO   A 1 62  ? 15.648   -24.144 -4.865  1.00 90.46 62  A 1 
ATOM   500   C CA  . PRO   A 1 62  ? 14.516   -23.259 -4.557  1.00 89.79 62  A 1 
ATOM   501   C C   . PRO   A 1 62  ? 14.632   -22.557 -3.198  1.00 90.05 62  A 1 
ATOM   502   O O   . PRO   A 1 62  ? 14.184   -21.429 -3.059  1.00 87.03 62  A 1 
ATOM   503   C CB  . PRO   A 1 62  ? 13.280   -24.162 -4.633  1.00 88.16 62  A 1 
ATOM   504   C CG  . PRO   A 1 62  ? 13.815   -25.557 -4.326  1.00 86.40 62  A 1 
ATOM   505   C CD  . PRO   A 1 62  ? 15.206   -25.526 -4.951  1.00 89.47 62  A 1 
ATOM   506   N N   . GLU   A 1 63  ? 15.282   -23.190 -2.221  1.00 90.62 63  A 1 
ATOM   507   C CA  . GLU   A 1 63  ? 15.475   -22.663 -0.857  1.00 90.75 63  A 1 
ATOM   508   C C   . GLU   A 1 63  ? 16.819   -21.932 -0.668  1.00 91.41 63  A 1 
ATOM   509   O O   . GLU   A 1 63  ? 17.373   -21.861 0.436   1.00 88.15 63  A 1 
ATOM   510   C CB  . GLU   A 1 63  ? 15.306   -23.806 0.156   1.00 88.78 63  A 1 
ATOM   511   C CG  . GLU   A 1 63  ? 13.874   -24.365 0.215   1.00 83.71 63  A 1 
ATOM   512   C CD  . GLU   A 1 63  ? 12.851   -23.312 0.655   1.00 79.71 63  A 1 
ATOM   513   O OE1 . GLU   A 1 63  ? 11.709   -23.390 0.158   1.00 70.86 63  A 1 
ATOM   514   O OE2 . GLU   A 1 63  ? 13.220   -22.434 1.472   1.00 71.18 63  A 1 
ATOM   515   N N   . MET   A 1 64  ? 17.377   -21.416 -1.740  1.00 91.51 64  A 1 
ATOM   516   C CA  . MET   A 1 64  ? 18.644   -20.699 -1.698  1.00 92.21 64  A 1 
ATOM   517   C C   . MET   A 1 64  ? 18.532   -19.430 -0.845  1.00 92.83 64  A 1 
ATOM   518   O O   . MET   A 1 64  ? 17.651   -18.602 -1.052  1.00 90.50 64  A 1 
ATOM   519   C CB  . MET   A 1 64  ? 19.070   -20.383 -3.130  1.00 89.97 64  A 1 
ATOM   520   C CG  . MET   A 1 64  ? 20.381   -19.601 -3.200  1.00 85.51 64  A 1 
ATOM   521   S SD  . MET   A 1 64  ? 20.983   -19.341 -4.889  1.00 85.97 64  A 1 
ATOM   522   C CE  . MET   A 1 64  ? 19.609   -18.389 -5.551  1.00 77.59 64  A 1 
ATOM   523   N N   . ARG   A 1 65  ? 19.493   -19.260 0.085   1.00 92.99 65  A 1 
ATOM   524   C CA  . ARG   A 1 65  ? 19.630   -18.075 0.950   1.00 93.69 65  A 1 
ATOM   525   C C   . ARG   A 1 65  ? 20.877   -17.253 0.638   1.00 94.55 65  A 1 
ATOM   526   O O   . ARG   A 1 65  ? 20.910   -16.069 0.918   1.00 91.76 65  A 1 
ATOM   527   C CB  . ARG   A 1 65  ? 19.644   -18.511 2.420   1.00 91.95 65  A 1 
ATOM   528   C CG  . ARG   A 1 65  ? 18.335   -19.179 2.887   1.00 85.95 65  A 1 
ATOM   529   C CD  . ARG   A 1 65  ? 17.188   -18.177 2.945   1.00 80.06 65  A 1 
ATOM   530   N NE  . ARG   A 1 65  ? 15.938   -18.824 3.390   1.00 73.53 65  A 1 
ATOM   531   C CZ  . ARG   A 1 65  ? 14.966   -18.236 4.066   1.00 66.02 65  A 1 
ATOM   532   N NH1 . ARG   A 1 65  ? 15.052   -17.010 4.501   1.00 57.41 65  A 1 
ATOM   533   N NH2 . ARG   A 1 65  ? 13.858   -18.876 4.299   1.00 59.74 65  A 1 
ATOM   534   N N   . SER   A 1 66  ? 21.899   -17.883 0.085   1.00 94.67 66  A 1 
ATOM   535   C CA  . SER   A 1 66  ? 23.167   -17.241 -0.238  1.00 94.92 66  A 1 
ATOM   536   C C   . SER   A 1 66  ? 23.607   -17.599 -1.651  1.00 94.75 66  A 1 
ATOM   537   O O   . SER   A 1 66  ? 23.740   -18.780 -1.987  1.00 92.74 66  A 1 
ATOM   538   C CB  . SER   A 1 66  ? 24.220   -17.649 0.793   1.00 93.79 66  A 1 
ATOM   539   O OG  . SER   A 1 66  ? 25.458   -17.006 0.572   1.00 82.93 66  A 1 
ATOM   540   N N   . LEU   A 1 67  ? 23.860   -16.579 -2.463  1.00 95.18 67  A 1 
ATOM   541   C CA  . LEU   A 1 67  ? 24.381   -16.720 -3.816  1.00 95.60 67  A 1 
ATOM   542   C C   . LEU   A 1 67  ? 25.763   -16.075 -3.907  1.00 96.13 67  A 1 
ATOM   543   O O   . LEU   A 1 67  ? 25.936   -14.902 -3.599  1.00 95.33 67  A 1 
ATOM   544   C CB  . LEU   A 1 67  ? 23.378   -16.104 -4.806  1.00 95.19 67  A 1 
ATOM   545   C CG  . LEU   A 1 67  ? 23.817   -16.178 -6.278  1.00 94.53 67  A 1 
ATOM   546   C CD1 . LEU   A 1 67  ? 23.975   -17.615 -6.772  1.00 89.26 67  A 1 
ATOM   547   C CD2 . LEU   A 1 67  ? 22.780   -15.478 -7.150  1.00 89.15 67  A 1 
ATOM   548   N N   . THR   A 1 68  ? 26.742   -16.830 -4.371  1.00 95.65 68  A 1 
ATOM   549   C CA  . THR   A 1 68  ? 28.055   -16.299 -4.751  1.00 95.75 68  A 1 
ATOM   550   C C   . THR   A 1 68  ? 28.237   -16.411 -6.257  1.00 95.64 68  A 1 
ATOM   551   O O   . THR   A 1 68  ? 28.212   -17.519 -6.798  1.00 94.06 68  A 1 
ATOM   552   C CB  . THR   A 1 68  ? 29.188   -17.006 -4.010  1.00 95.04 68  A 1 
ATOM   553   O OG1 . THR   A 1 68  ? 28.995   -16.921 -2.617  1.00 86.29 68  A 1 
ATOM   554   C CG2 . THR   A 1 68  ? 30.551   -16.378 -4.303  1.00 84.48 68  A 1 
ATOM   555   N N   . LEU   A 1 69  ? 28.468   -15.284 -6.917  1.00 95.70 69  A 1 
ATOM   556   C CA  . LEU   A 1 69  ? 28.637   -15.160 -8.362  1.00 95.76 69  A 1 
ATOM   557   C C   . LEU   A 1 69  ? 30.045   -14.677 -8.713  1.00 96.21 69  A 1 
ATOM   558   O O   . LEU   A 1 69  ? 30.595   -13.800 -8.056  1.00 94.23 69  A 1 
ATOM   559   C CB  . LEU   A 1 69  ? 27.560   -14.199 -8.897  1.00 93.50 69  A 1 
ATOM   560   C CG  . LEU   A 1 69  ? 26.276   -14.932 -9.316  1.00 88.82 69  A 1 
ATOM   561   C CD1 . LEU   A 1 69  ? 25.078   -13.991 -9.266  1.00 82.86 69  A 1 
ATOM   562   C CD2 . LEU   A 1 69  ? 26.415   -15.463 -10.733 1.00 82.54 69  A 1 
ATOM   563   N N   . LYS   A 1 70  ? 30.624   -15.229 -9.765  1.00 95.78 70  A 1 
ATOM   564   C CA  . LYS   A 1 70  ? 31.844   -14.700 -10.382 1.00 95.55 70  A 1 
ATOM   565   C C   . LYS   A 1 70  ? 31.612   -14.504 -11.879 1.00 95.25 70  A 1 
ATOM   566   O O   . LYS   A 1 70  ? 31.116   -15.422 -12.530 1.00 93.30 70  A 1 
ATOM   567   C CB  . LYS   A 1 70  ? 33.057   -15.603 -10.120 1.00 94.10 70  A 1 
ATOM   568   C CG  . LYS   A 1 70  ? 33.357   -15.768 -8.624  1.00 88.72 70  A 1 
ATOM   569   C CD  . LYS   A 1 70  ? 34.688   -16.493 -8.394  1.00 86.15 70  A 1 
ATOM   570   C CE  . LYS   A 1 70  ? 34.930   -16.631 -6.890  1.00 79.29 70  A 1 
ATOM   571   N NZ  . LYS   A 1 70  ? 36.221   -17.276 -6.577  1.00 71.58 70  A 1 
ATOM   572   N N   . GLY   A 1 71  ? 31.988   -13.343 -12.385 1.00 94.91 71  A 1 
ATOM   573   C CA  . GLY   A 1 71  ? 31.848   -12.970 -13.788 1.00 94.75 71  A 1 
ATOM   574   C C   . GLY   A 1 71  ? 33.144   -13.123 -14.568 1.00 94.88 71  A 1 
ATOM   575   O O   . GLY   A 1 71  ? 33.574   -14.242 -14.862 1.00 92.29 71  A 1 
ATOM   576   N N   . LYS   A 1 72  ? 33.781   -12.009 -14.849 1.00 94.43 72  A 1 
ATOM   577   C CA  . LYS   A 1 72  ? 35.005   -11.906 -15.651 1.00 94.10 72  A 1 
ATOM   578   C C   . LYS   A 1 72  ? 36.121   -12.838 -15.139 1.00 93.78 72  A 1 
ATOM   579   O O   . LYS   A 1 72  ? 36.217   -13.111 -13.935 1.00 92.16 72  A 1 
ATOM   580   C CB  . LYS   A 1 72  ? 35.481   -10.438 -15.691 1.00 92.85 72  A 1 
ATOM   581   C CG  . LYS   A 1 72  ? 34.461   -9.448  -16.297 1.00 90.58 72  A 1 
ATOM   582   C CD  . LYS   A 1 72  ? 35.016   -8.012  -16.314 1.00 88.45 72  A 1 
ATOM   583   C CE  . LYS   A 1 72  ? 34.010   -6.994  -16.842 1.00 83.96 72  A 1 
ATOM   584   N NZ  . LYS   A 1 72  ? 34.588   -5.627  -16.962 1.00 78.76 72  A 1 
ATOM   585   N N   . PRO   A 1 73  ? 36.984   -13.320 -16.035 1.00 92.77 73  A 1 
ATOM   586   C CA  . PRO   A 1 73  ? 38.143   -14.122 -15.646 1.00 91.69 73  A 1 
ATOM   587   C C   . PRO   A 1 73  ? 39.138   -13.321 -14.794 1.00 91.12 73  A 1 
ATOM   588   O O   . PRO   A 1 73  ? 39.069   -12.101 -14.701 1.00 88.27 73  A 1 
ATOM   589   C CB  . PRO   A 1 73  ? 38.752   -14.609 -16.963 1.00 90.27 73  A 1 
ATOM   590   C CG  . PRO   A 1 73  ? 38.332   -13.536 -17.963 1.00 88.76 73  A 1 
ATOM   591   C CD  . PRO   A 1 73  ? 36.955   -13.116 -17.469 1.00 91.18 73  A 1 
ATOM   592   N N   . HIS   A 1 74  ? 40.077   -14.015 -14.179 1.00 88.78 74  A 1 
ATOM   593   C CA  . HIS   A 1 74  ? 41.044   -13.387 -13.263 1.00 86.98 74  A 1 
ATOM   594   C C   . HIS   A 1 74  ? 41.897   -12.301 -13.928 1.00 86.01 74  A 1 
ATOM   595   O O   . HIS   A 1 74  ? 42.220   -11.312 -13.272 1.00 82.83 74  A 1 
ATOM   596   C CB  . HIS   A 1 74  ? 41.925   -14.481 -12.668 1.00 85.08 74  A 1 
ATOM   597   C CG  . HIS   A 1 74  ? 43.086   -13.986 -11.852 1.00 83.26 74  A 1 
ATOM   598   N ND1 . HIS   A 1 74  ? 44.384   -13.925 -12.280 1.00 71.86 74  A 1 
ATOM   599   C CD2 . HIS   A 1 74  ? 43.073   -13.531 -10.554 1.00 74.09 74  A 1 
ATOM   600   C CE1 . HIS   A 1 74  ? 45.133   -13.441 -11.277 1.00 74.65 74  A 1 
ATOM   601   N NE2 . HIS   A 1 74  ? 44.380   -13.200 -10.208 1.00 76.63 74  A 1 
ATOM   602   N N   . PHE   A 1 75  ? 42.218   -12.442 -15.215 1.00 85.14 75  A 1 
ATOM   603   C CA  . PHE   A 1 75  ? 42.987   -11.425 -15.937 1.00 84.30 75  A 1 
ATOM   604   C C   . PHE   A 1 75  ? 42.240   -10.090 -16.145 1.00 84.58 75  A 1 
ATOM   605   O O   . PHE   A 1 75  ? 42.876   -9.122  -16.543 1.00 81.06 75  A 1 
ATOM   606   C CB  . PHE   A 1 75  ? 43.524   -12.006 -17.245 1.00 80.56 75  A 1 
ATOM   607   C CG  . PHE   A 1 75  ? 44.738   -12.906 -17.133 1.00 78.98 75  A 1 
ATOM   608   C CD1 . PHE   A 1 75  ? 45.533   -12.964 -15.971 1.00 72.67 75  A 1 
ATOM   609   C CD2 . PHE   A 1 75  ? 45.150   -13.632 -18.261 1.00 72.08 75  A 1 
ATOM   610   C CE1 . PHE   A 1 75  ? 46.706   -13.741 -15.935 1.00 68.63 75  A 1 
ATOM   611   C CE2 . PHE   A 1 75  ? 46.322   -14.406 -18.232 1.00 68.60 75  A 1 
ATOM   612   C CZ  . PHE   A 1 75  ? 47.100   -14.460 -17.072 1.00 69.87 75  A 1 
ATOM   613   N N   . ALA   A 1 76  ? 40.973   -10.010 -15.812 1.00 85.15 76  A 1 
ATOM   614   C CA  . ALA   A 1 76  ? 40.290   -8.726  -15.705 1.00 84.68 76  A 1 
ATOM   615   C C   . ALA   A 1 76  ? 40.904   -7.822  -14.625 1.00 83.56 76  A 1 
ATOM   616   O O   . ALA   A 1 76  ? 40.934   -6.615  -14.806 1.00 80.63 76  A 1 
ATOM   617   C CB  . ALA   A 1 76  ? 38.802   -8.965  -15.436 1.00 85.29 76  A 1 
ATOM   618   N N   . ASP   A 1 77  ? 41.461   -8.402  -13.551 1.00 82.62 77  A 1 
ATOM   619   C CA  . ASP   A 1 77  ? 42.169   -7.633  -12.510 1.00 80.10 77  A 1 
ATOM   620   C C   . ASP   A 1 77  ? 43.439   -6.940  -13.063 1.00 78.69 77  A 1 
ATOM   621   O O   . ASP   A 1 77  ? 44.014   -6.081  -12.402 1.00 76.06 77  A 1 
ATOM   622   C CB  . ASP   A 1 77  ? 42.569   -8.543  -11.325 1.00 79.58 77  A 1 
ATOM   623   C CG  . ASP   A 1 77  ? 41.450   -9.317  -10.598 1.00 78.06 77  A 1 
ATOM   624   O OD1 . ASP   A 1 77  ? 40.235   -9.081  -10.763 1.00 73.54 77  A 1 
ATOM   625   O OD2 . ASP   A 1 77  ? 41.779   -10.273 -9.846  1.00 72.68 77  A 1 
ATOM   626   N N   . TYR   A 1 78  ? 43.876   -7.318  -14.265 1.00 80.53 78  A 1 
ATOM   627   C CA  . TYR   A 1 78  ? 45.038   -6.776  -14.965 1.00 79.13 78  A 1 
ATOM   628   C C   . TYR   A 1 78  ? 44.653   -5.982  -16.232 1.00 79.35 78  A 1 
ATOM   629   O O   . TYR   A 1 78  ? 45.495   -5.784  -17.106 1.00 75.79 78  A 1 
ATOM   630   C CB  . TYR   A 1 78  ? 46.003   -7.923  -15.286 1.00 76.90 78  A 1 
ATOM   631   C CG  . TYR   A 1 78  ? 46.542   -8.666  -14.080 1.00 74.47 78  A 1 
ATOM   632   C CD1 . TYR   A 1 78  ? 47.725   -8.232  -13.461 1.00 68.55 78  A 1 
ATOM   633   C CD2 . TYR   A 1 78  ? 45.887   -9.807  -13.585 1.00 68.49 78  A 1 
ATOM   634   C CE1 . TYR   A 1 78  ? 48.269   -8.945  -12.377 1.00 65.37 78  A 1 
ATOM   635   C CE2 . TYR   A 1 78  ? 46.422   -10.526 -12.496 1.00 65.29 78  A 1 
ATOM   636   C CZ  . TYR   A 1 78  ? 47.621   -10.096 -11.903 1.00 66.92 78  A 1 
ATOM   637   O OH  . TYR   A 1 78  ? 48.162   -10.807 -10.860 1.00 62.55 78  A 1 
ATOM   638   N N   . ASN   A 1 79  ? 43.391   -5.569  -16.363 1.00 76.78 79  A 1 
ATOM   639   C CA  . ASN   A 1 79  ? 42.855   -4.866  -17.538 1.00 77.04 79  A 1 
ATOM   640   C C   . ASN   A 1 79  ? 43.104   -5.584  -18.881 1.00 78.95 79  A 1 
ATOM   641   O O   . ASN   A 1 79  ? 43.246   -4.939  -19.917 1.00 75.67 79  A 1 
ATOM   642   C CB  . ASN   A 1 79  ? 43.302   -3.392  -17.546 1.00 72.75 79  A 1 
ATOM   643   C CG  . ASN   A 1 79  ? 42.641   -2.535  -16.479 1.00 65.07 79  A 1 
ATOM   644   O OD1 . ASN   A 1 79  ? 41.722   -2.927  -15.797 1.00 56.22 79  A 1 
ATOM   645   N ND2 . ASN   A 1 79  ? 43.100   -1.311  -16.320 1.00 54.75 79  A 1 
ATOM   646   N N   . LEU   A 1 80  ? 43.147   -6.915  -18.883 1.00 81.28 80  A 1 
ATOM   647   C CA  . LEU   A 1 80  ? 43.248   -7.697  -20.120 1.00 82.33 80  A 1 
ATOM   648   C C   . LEU   A 1 80  ? 41.880   -8.025  -20.727 1.00 84.45 80  A 1 
ATOM   649   O O   . LEU   A 1 80  ? 41.809   -8.394  -21.893 1.00 83.24 80  A 1 
ATOM   650   C CB  . LEU   A 1 80  ? 44.047   -8.979  -19.864 1.00 80.32 80  A 1 
ATOM   651   C CG  . LEU   A 1 80  ? 45.535   -8.750  -19.531 1.00 77.15 80  A 1 
ATOM   652   C CD1 . LEU   A 1 80  ? 46.188   -10.101 -19.255 1.00 70.56 80  A 1 
ATOM   653   C CD2 . LEU   A 1 80  ? 46.297   -8.085  -20.678 1.00 69.74 80  A 1 
ATOM   654   N N   . VAL   A 1 81  ? 40.825   -7.920  -19.964 1.00 85.44 81  A 1 
ATOM   655   C CA  . VAL   A 1 81  ? 39.454   -8.097  -20.465 1.00 86.62 81  A 1 
ATOM   656   C C   . VAL   A 1 81  ? 38.909   -6.724  -20.851 1.00 86.13 81  A 1 
ATOM   657   O O   . VAL   A 1 81  ? 38.864   -5.859  -19.977 1.00 84.57 81  A 1 
ATOM   658   C CB  . VAL   A 1 81  ? 38.555   -8.789  -19.428 1.00 87.25 81  A 1 
ATOM   659   C CG1 . VAL   A 1 81  ? 37.140   -9.003  -19.970 1.00 80.52 81  A 1 
ATOM   660   C CG2 . VAL   A 1 81  ? 39.120   -10.161 -19.048 1.00 80.22 81  A 1 
ATOM   661   N N   . PRO   A 1 82  ? 38.516   -6.517  -22.118 1.00 87.93 82  A 1 
ATOM   662   C CA  . PRO   A 1 82  ? 38.025   -5.217  -22.562 1.00 87.02 82  A 1 
ATOM   663   C C   . PRO   A 1 82  ? 36.703   -4.847  -21.883 1.00 88.06 82  A 1 
ATOM   664   O O   . PRO   A 1 82  ? 35.896   -5.716  -21.514 1.00 86.67 82  A 1 
ATOM   665   C CB  . PRO   A 1 82  ? 37.892   -5.321  -24.085 1.00 84.49 82  A 1 
ATOM   666   C CG  . PRO   A 1 82  ? 37.674   -6.810  -24.321 1.00 81.78 82  A 1 
ATOM   667   C CD  . PRO   A 1 82  ? 38.494   -7.467  -23.220 1.00 84.71 82  A 1 
ATOM   668   N N   . ASP   A 1 83  ? 36.477   -3.552  -21.761 1.00 86.06 83  A 1 
ATOM   669   C CA  . ASP   A 1 83  ? 35.220   -3.026  -21.244 1.00 85.60 83  A 1 
ATOM   670   C C   . ASP   A 1 83  ? 34.045   -3.414  -22.148 1.00 87.24 83  A 1 
ATOM   671   O O   . ASP   A 1 83  ? 34.165   -3.529  -23.364 1.00 84.48 83  A 1 
ATOM   672   C CB  . ASP   A 1 83  ? 35.296   -1.501  -21.062 1.00 81.82 83  A 1 
ATOM   673   C CG  . ASP   A 1 83  ? 36.164   -1.097  -19.865 1.00 72.95 83  A 1 
ATOM   674   O OD1 . ASP   A 1 83  ? 36.185   -1.868  -18.870 1.00 63.50 83  A 1 
ATOM   675   O OD2 . ASP   A 1 83  ? 36.777   -0.013  -19.947 1.00 63.38 83  A 1 
ATOM   676   N N   . GLY   A 1 84  ? 32.892   -3.667  -21.533 1.00 88.07 84  A 1 
ATOM   677   C CA  . GLY   A 1 84  ? 31.708   -4.120  -22.263 1.00 89.18 84  A 1 
ATOM   678   C C   . GLY   A 1 84  ? 31.691   -5.615  -22.628 1.00 90.99 84  A 1 
ATOM   679   O O   . GLY   A 1 84  ? 30.703   -6.073  -23.204 1.00 88.04 84  A 1 
ATOM   680   N N   . TRP   A 1 85  ? 32.712   -6.400  -22.260 1.00 92.02 85  A 1 
ATOM   681   C CA  . TRP   A 1 85  ? 32.720   -7.858  -22.495 1.00 93.15 85  A 1 
ATOM   682   C C   . TRP   A 1 85  ? 31.499   -8.571  -21.900 1.00 93.21 85  A 1 
ATOM   683   O O   . TRP   A 1 85  ? 30.976   -9.524  -22.486 1.00 90.83 85  A 1 
ATOM   684   C CB  . TRP   A 1 85  ? 34.005   -8.468  -21.931 1.00 93.00 85  A 1 
ATOM   685   C CG  . TRP   A 1 85  ? 34.061   -9.966  -21.999 1.00 93.04 85  A 1 
ATOM   686   C CD1 . TRP   A 1 85  ? 34.408   -10.689 -23.085 1.00 90.79 85  A 1 
ATOM   687   C CD2 . TRP   A 1 85  ? 33.715   -10.941 -20.962 1.00 93.16 85  A 1 
ATOM   688   N NE1 . TRP   A 1 85  ? 34.300   -12.048 -22.800 1.00 91.58 85  A 1 
ATOM   689   C CE2 . TRP   A 1 85  ? 33.871   -12.245 -21.509 1.00 92.79 85  A 1 
ATOM   690   C CE3 . TRP   A 1 85  ? 33.271   -10.841 -19.626 1.00 92.36 85  A 1 
ATOM   691   C CZ2 . TRP   A 1 85  ? 33.584   -13.409 -20.760 1.00 92.04 85  A 1 
ATOM   692   C CZ3 . TRP   A 1 85  ? 32.991   -12.003 -18.881 1.00 91.37 85  A 1 
ATOM   693   C CH2 . TRP   A 1 85  ? 33.142   -13.272 -19.445 1.00 91.09 85  A 1 
ATOM   694   N N   . GLY   A 1 86  ? 31.043   -8.143  -20.727 1.00 91.91 86  A 1 
ATOM   695   C CA  . GLY   A 1 86  ? 29.918   -8.766  -20.038 1.00 92.62 86  A 1 
ATOM   696   C C   . GLY   A 1 86  ? 30.198   -9.073  -18.571 1.00 93.71 86  A 1 
ATOM   697   O O   . GLY   A 1 86  ? 30.983   -8.400  -17.898 1.00 90.52 86  A 1 
ATOM   698   N N   . GLY   A 1 87  ? 29.528   -10.103 -18.067 1.00 93.44 87  A 1 
ATOM   699   C CA  . GLY   A 1 87  ? 29.485   -10.381 -16.631 1.00 94.06 87  A 1 
ATOM   700   C C   . GLY   A 1 87  ? 28.372   -9.597  -15.927 1.00 94.97 87  A 1 
ATOM   701   O O   . GLY   A 1 87  ? 28.517   -9.235  -14.762 1.00 92.45 87  A 1 
ATOM   702   N N   . TYR   A 1 88  ? 27.278   -9.349  -16.637 1.00 95.23 88  A 1 
ATOM   703   C CA  . TYR   A 1 88  ? 26.145   -8.578  -16.128 1.00 95.35 88  A 1 
ATOM   704   C C   . TYR   A 1 88  ? 25.419   -9.316  -14.998 1.00 95.71 88  A 1 
ATOM   705   O O   . TYR   A 1 88  ? 25.058   -10.490 -15.123 1.00 94.47 88  A 1 
ATOM   706   C CB  . TYR   A 1 88  ? 25.195   -8.236  -17.278 1.00 94.40 88  A 1 
ATOM   707   C CG  . TYR   A 1 88  ? 25.862   -7.453  -18.391 1.00 93.66 88  A 1 
ATOM   708   C CD1 . TYR   A 1 88  ? 26.264   -6.120  -18.181 1.00 89.16 88  A 1 
ATOM   709   C CD2 . TYR   A 1 88  ? 26.118   -8.061  -19.637 1.00 89.16 88  A 1 
ATOM   710   C CE1 . TYR   A 1 88  ? 26.914   -5.397  -19.197 1.00 87.54 88  A 1 
ATOM   711   C CE2 . TYR   A 1 88  ? 26.769   -7.348  -20.661 1.00 87.26 88  A 1 
ATOM   712   C CZ  . TYR   A 1 88  ? 27.167   -6.014  -20.434 1.00 89.86 88  A 1 
ATOM   713   O OH  . TYR   A 1 88  ? 27.813   -5.314  -21.424 1.00 87.61 88  A 1 
ATOM   714   N N   . ALA   A 1 89  ? 25.192   -8.630  -13.897 1.00 95.26 89  A 1 
ATOM   715   C CA  . ALA   A 1 89  ? 24.462   -9.174  -12.754 1.00 95.66 89  A 1 
ATOM   716   C C   . ALA   A 1 89  ? 22.941   -9.179  -12.969 1.00 95.91 89  A 1 
ATOM   717   O O   . ALA   A 1 89  ? 22.260   -10.041 -12.402 1.00 94.45 89  A 1 
ATOM   718   C CB  . ALA   A 1 89  ? 24.846   -8.382  -11.504 1.00 94.98 89  A 1 
ATOM   719   N N   . TRP   A 1 90  ? 22.415   -8.277  -13.788 1.00 95.39 90  A 1 
ATOM   720   C CA  . TRP   A 1 90  ? 20.974   -8.065  -13.972 1.00 95.44 90  A 1 
ATOM   721   C C   . TRP   A 1 90  ? 20.156   -9.343  -14.221 1.00 95.28 90  A 1 
ATOM   722   O O   . TRP   A 1 90  ? 19.240   -9.597  -13.434 1.00 94.27 90  A 1 
ATOM   723   C CB  . TRP   A 1 90  ? 20.715   -7.018  -15.059 1.00 94.96 90  A 1 
ATOM   724   C CG  . TRP   A 1 90  ? 19.260   -6.775  -15.295 1.00 94.43 90  A 1 
ATOM   725   C CD1 . TRP   A 1 90  ? 18.524   -7.234  -16.335 1.00 90.56 90  A 1 
ATOM   726   C CD2 . TRP   A 1 90  ? 18.335   -6.052  -14.430 1.00 92.81 90  A 1 
ATOM   727   N NE1 . TRP   A 1 90  ? 17.204   -6.828  -16.184 1.00 89.39 90  A 1 
ATOM   728   C CE2 . TRP   A 1 90  ? 17.046   -6.101  -15.025 1.00 91.27 90  A 1 
ATOM   729   C CE3 . TRP   A 1 90  ? 18.468   -5.357  -13.207 1.00 90.13 90  A 1 
ATOM   730   C CZ2 . TRP   A 1 90  ? 15.924   -5.479  -14.433 1.00 90.12 90  A 1 
ATOM   731   C CZ3 . TRP   A 1 90  ? 17.357   -4.739  -12.616 1.00 86.90 90  A 1 
ATOM   732   C CH2 . TRP   A 1 90  ? 16.097   -4.799  -13.222 1.00 87.38 90  A 1 
ATOM   733   N N   . PRO   A 1 91  ? 20.507   -10.223 -15.178 1.00 95.63 91  A 1 
ATOM   734   C CA  . PRO   A 1 91  ? 19.735   -11.449 -15.414 1.00 95.09 91  A 1 
ATOM   735   C C   . PRO   A 1 91  ? 19.670   -12.372 -14.191 1.00 95.29 91  A 1 
ATOM   736   O O   . PRO   A 1 91  ? 18.707   -13.114 -13.993 1.00 93.88 91  A 1 
ATOM   737   C CB  . PRO   A 1 91  ? 20.440   -12.146 -16.586 1.00 93.89 91  A 1 
ATOM   738   C CG  . PRO   A 1 91  ? 21.190   -11.023 -17.296 1.00 91.25 91  A 1 
ATOM   739   C CD  . PRO   A 1 91  ? 21.590   -10.113 -16.142 1.00 94.46 91  A 1 
ATOM   740   N N   . TRP   A 1 92  ? 20.697   -12.332 -13.350 1.00 95.74 92  A 1 
ATOM   741   C CA  . TRP   A 1 92  ? 20.745   -13.090 -12.107 1.00 95.83 92  A 1 
ATOM   742   C C   . TRP   A 1 92  ? 19.843   -12.466 -11.052 1.00 95.68 92  A 1 
ATOM   743   O O   . TRP   A 1 92  ? 19.041   -13.181 -10.450 1.00 93.92 92  A 1 
ATOM   744   C CB  . TRP   A 1 92  ? 22.191   -13.196 -11.606 1.00 95.51 92  A 1 
ATOM   745   C CG  . TRP   A 1 92  ? 23.047   -14.087 -12.441 1.00 95.56 92  A 1 
ATOM   746   C CD1 . TRP   A 1 92  ? 23.739   -13.727 -13.541 1.00 93.12 92  A 1 
ATOM   747   C CD2 . TRP   A 1 92  ? 23.251   -15.522 -12.278 1.00 95.05 92  A 1 
ATOM   748   N NE1 . TRP   A 1 92  ? 24.360   -14.846 -14.085 1.00 93.88 92  A 1 
ATOM   749   C CE2 . TRP   A 1 92  ? 24.071   -15.971 -13.343 1.00 94.69 92  A 1 
ATOM   750   C CE3 . TRP   A 1 92  ? 22.800   -16.473 -11.337 1.00 94.61 92  A 1 
ATOM   751   C CZ2 . TRP   A 1 92  ? 24.415   -17.334 -13.494 1.00 94.24 92  A 1 
ATOM   752   C CZ3 . TRP   A 1 92  ? 23.152   -17.831 -11.482 1.00 92.98 92  A 1 
ATOM   753   C CH2 . TRP   A 1 92  ? 23.941   -18.256 -12.557 1.00 93.16 92  A 1 
ATOM   754   N N   . ILE   A 1 93  ? 19.931   -11.161 -10.848 1.00 95.63 93  A 1 
ATOM   755   C CA  . ILE   A 1 93  ? 19.124   -10.436 -9.863  1.00 95.42 93  A 1 
ATOM   756   C C   . ILE   A 1 93  ? 17.633   -10.532 -10.201 1.00 95.01 93  A 1 
ATOM   757   O O   . ILE   A 1 93  ? 16.833   -10.854 -9.322  1.00 93.66 93  A 1 
ATOM   758   C CB  . ILE   A 1 93  ? 19.599   -8.973  -9.744  1.00 94.92 93  A 1 
ATOM   759   C CG1 . ILE   A 1 93  ? 21.082   -8.850  -9.309  1.00 91.39 93  A 1 
ATOM   760   C CG2 . ILE   A 1 93  ? 18.704   -8.188  -8.771  1.00 91.53 93  A 1 
ATOM   761   C CD1 . ILE   A 1 93  ? 21.482   -9.629  -8.054  1.00 81.85 93  A 1 
ATOM   762   N N   . GLU   A 1 94  ? 17.283   -10.367 -11.457 1.00 94.92 94  A 1 
ATOM   763   C CA  . GLU   A 1 94  ? 15.905   -10.499 -11.930 1.00 94.33 94  A 1 
ATOM   764   C C   . GLU   A 1 94  ? 15.345   -11.908 -11.673 1.00 94.00 94  A 1 
ATOM   765   O O   . GLU   A 1 94  ? 14.271   -12.073 -11.082 1.00 92.26 94  A 1 
ATOM   766   C CB  . GLU   A 1 94  ? 15.878   -10.164 -13.427 1.00 93.12 94  A 1 
ATOM   767   C CG  . GLU   A 1 94  ? 14.446   -10.108 -13.966 1.00 84.40 94  A 1 
ATOM   768   C CD  . GLU   A 1 94  ? 14.386   -9.867  -15.476 1.00 82.21 94  A 1 
ATOM   769   O OE1 . GLU   A 1 94  ? 13.395   -9.235  -15.911 1.00 73.31 94  A 1 
ATOM   770   O OE2 . GLU   A 1 94  ? 15.289   -10.363 -16.184 1.00 75.90 94  A 1 
ATOM   771   N N   . ALA   A 1 95  ? 16.099   -12.943 -12.030 1.00 94.33 95  A 1 
ATOM   772   C CA  . ALA   A 1 95  ? 15.686   -14.320 -11.791 1.00 93.65 95  A 1 
ATOM   773   C C   . ALA   A 1 95  ? 15.565   -14.650 -10.295 1.00 93.43 95  A 1 
ATOM   774   O O   . ALA   A 1 95  ? 14.641   -15.366 -9.894  1.00 91.32 95  A 1 
ATOM   775   C CB  . ALA   A 1 95  ? 16.674   -15.254 -12.493 1.00 92.78 95  A 1 
ATOM   776   N N   . MET   A 1 96  ? 16.473   -14.139 -9.464  1.00 94.07 96  A 1 
ATOM   777   C CA  . MET   A 1 96  ? 16.417   -14.324 -8.014  1.00 93.30 96  A 1 
ATOM   778   C C   . MET   A 1 96  ? 15.235   -13.569 -7.403  1.00 93.17 96  A 1 
ATOM   779   O O   . MET   A 1 96  ? 14.508   -14.144 -6.591  1.00 91.16 96  A 1 
ATOM   780   C CB  . MET   A 1 96  ? 17.729   -13.886 -7.350  1.00 92.68 96  A 1 
ATOM   781   C CG  . MET   A 1 96  ? 18.942   -14.748 -7.725  1.00 89.03 96  A 1 
ATOM   782   S SD  . MET   A 1 96  ? 18.788   -16.524 -7.447  1.00 84.51 96  A 1 
ATOM   783   C CE  . MET   A 1 96  ? 19.354   -17.117 -9.039  1.00 73.28 96  A 1 
ATOM   784   N N   . ALA   A 1 97  ? 14.987   -12.345 -7.822  1.00 93.11 97  A 1 
ATOM   785   C CA  . ALA   A 1 97  ? 13.843   -11.560 -7.370  1.00 92.70 97  A 1 
ATOM   786   C C   . ALA   A 1 97  ? 12.506   -12.253 -7.683  1.00 92.41 97  A 1 
ATOM   787   O O   . ALA   A 1 97  ? 11.616   -12.320 -6.836  1.00 89.79 97  A 1 
ATOM   788   C CB  . ALA   A 1 97  ? 13.930   -10.177 -8.024  1.00 92.08 97  A 1 
ATOM   789   N N   . ALA   A 1 98  ? 12.399   -12.857 -8.861  1.00 92.60 98  A 1 
ATOM   790   C CA  . ALA   A 1 98  ? 11.182   -13.541 -9.291  1.00 91.68 98  A 1 
ATOM   791   C C   . ALA   A 1 98  ? 10.946   -14.914 -8.628  1.00 90.89 98  A 1 
ATOM   792   O O   . ALA   A 1 98  ? 9.796    -15.348 -8.493  1.00 86.30 98  A 1 
ATOM   793   C CB  . ALA   A 1 98  ? 11.240   -13.679 -10.817 1.00 90.37 98  A 1 
ATOM   794   N N   . LYS   A 1 99  ? 12.013   -15.648 -8.275  1.00 90.18 99  A 1 
ATOM   795   C CA  . LYS   A 1 99  ? 11.922   -17.055 -7.836  1.00 88.64 99  A 1 
ATOM   796   C C   . LYS   A 1 99  ? 12.456   -17.334 -6.432  1.00 88.13 99  A 1 
ATOM   797   O O   . LYS   A 1 99  ? 12.155   -18.396 -5.883  1.00 80.36 99  A 1 
ATOM   798   C CB  . LYS   A 1 99  ? 12.643   -17.962 -8.848  1.00 86.00 99  A 1 
ATOM   799   C CG  . LYS   A 1 99  ? 12.028   -17.992 -10.258 1.00 82.13 99  A 1 
ATOM   800   C CD  . LYS   A 1 99  ? 10.647   -18.654 -10.269 1.00 76.29 99  A 1 
ATOM   801   C CE  . LYS   A 1 99  ? 10.138   -18.768 -11.708 1.00 69.06 99  A 1 
ATOM   802   N NZ  . LYS   A 1 99  ? 8.776    -19.341 -11.770 1.00 59.93 99  A 1 
ATOM   803   N N   . SER   A 1 100 ? 13.263   -16.458 -5.870  1.00 86.75 100 A 1 
ATOM   804   C CA  . SER   A 1 100 ? 13.983   -16.661 -4.613  1.00 85.30 100 A 1 
ATOM   805   C C   . SER   A 1 100 ? 13.954   -15.400 -3.749  1.00 86.72 100 A 1 
ATOM   806   O O   . SER   A 1 100 ? 14.990   -14.915 -3.308  1.00 81.19 100 A 1 
ATOM   807   C CB  . SER   A 1 100 ? 15.418   -17.141 -4.886  1.00 81.22 100 A 1 
ATOM   808   O OG  . SER   A 1 100 ? 15.404   -18.351 -5.619  1.00 72.75 100 A 1 
ATOM   809   N N   . SER   A 1 101 ? 12.748   -14.887 -3.474  1.00 87.87 101 A 1 
ATOM   810   C CA  . SER   A 1 101 ? 12.550   -13.681 -2.647  1.00 87.36 101 A 1 
ATOM   811   C C   . SER   A 1 101 ? 13.068   -13.810 -1.208  1.00 88.66 101 A 1 
ATOM   812   O O   . SER   A 1 101 ? 13.231   -12.817 -0.504  1.00 83.16 101 A 1 
ATOM   813   C CB  . SER   A 1 101 ? 11.061   -13.331 -2.615  1.00 83.78 101 A 1 
ATOM   814   O OG  . SER   A 1 101 ? 10.309   -14.414 -2.103  1.00 75.83 101 A 1 
ATOM   815   N N   . SER   A 1 102 ? 13.347   -15.027 -0.765  1.00 89.81 102 A 1 
ATOM   816   C CA  . SER   A 1 102 ? 13.931   -15.331 0.543   1.00 90.36 102 A 1 
ATOM   817   C C   . SER   A 1 102 ? 15.467   -15.270 0.574   1.00 92.07 102 A 1 
ATOM   818   O O   . SER   A 1 102 ? 16.069   -15.692 1.564   1.00 88.29 102 A 1 
ATOM   819   C CB  . SER   A 1 102 ? 13.411   -16.692 1.013   1.00 86.93 102 A 1 
ATOM   820   O OG  . SER   A 1 102 ? 13.810   -17.733 0.148   1.00 75.60 102 A 1 
ATOM   821   N N   . LEU   A 1 103 ? 16.104   -14.799 -0.493  1.00 92.21 103 A 1 
ATOM   822   C CA  . LEU   A 1 103 ? 17.552   -14.642 -0.579  1.00 93.50 103 A 1 
ATOM   823   C C   . LEU   A 1 103 ? 18.030   -13.590 0.429   1.00 94.02 103 A 1 
ATOM   824   O O   . LEU   A 1 103 ? 17.486   -12.495 0.496   1.00 92.02 103 A 1 
ATOM   825   C CB  . LEU   A 1 103 ? 17.927   -14.270 -2.022  1.00 92.72 103 A 1 
ATOM   826   C CG  . LEU   A 1 103 ? 19.425   -14.414 -2.341  1.00 91.43 103 A 1 
ATOM   827   C CD1 . LEU   A 1 103 ? 19.851   -15.878 -2.414  1.00 85.69 103 A 1 
ATOM   828   C CD2 . LEU   A 1 103 ? 19.717   -13.790 -3.703  1.00 85.42 103 A 1 
ATOM   829   N N   . GLU   A 1 104 ? 19.062   -13.936 1.201   1.00 94.97 104 A 1 
ATOM   830   C CA  . GLU   A 1 104 ? 19.597   -13.074 2.262   1.00 95.23 104 A 1 
ATOM   831   C C   . GLU   A 1 104 ? 21.013   -12.576 1.959   1.00 95.59 104 A 1 
ATOM   832   O O   . GLU   A 1 104 ? 21.444   -11.550 2.478   1.00 93.34 104 A 1 
ATOM   833   C CB  . GLU   A 1 104 ? 19.615   -13.843 3.590   1.00 93.36 104 A 1 
ATOM   834   C CG  . GLU   A 1 104 ? 18.241   -14.368 4.049   1.00 89.70 104 A 1 
ATOM   835   C CD  . GLU   A 1 104 ? 18.300   -15.064 5.423   1.00 89.65 104 A 1 
ATOM   836   O OE1 . GLU   A 1 104 ? 17.238   -15.259 6.051   1.00 81.90 104 A 1 
ATOM   837   O OE2 . GLU   A 1 104 ? 19.410   -15.351 5.936   1.00 84.02 104 A 1 
ATOM   838   N N   . GLU   A 1 105 ? 21.770   -13.320 1.160   1.00 96.06 105 A 1 
ATOM   839   C CA  . GLU   A 1 105 ? 23.179   -13.040 0.928   1.00 96.20 105 A 1 
ATOM   840   C C   . GLU   A 1 105 ? 23.529   -13.084 -0.562  1.00 96.22 105 A 1 
ATOM   841   O O   . GLU   A 1 105 ? 23.327   -14.104 -1.226  1.00 94.52 105 A 1 
ATOM   842   C CB  . GLU   A 1 105 ? 24.086   -14.021 1.691   1.00 94.69 105 A 1 
ATOM   843   C CG  . GLU   A 1 105 ? 23.790   -14.202 3.190   1.00 91.19 105 A 1 
ATOM   844   C CD  . GLU   A 1 105 ? 24.849   -15.062 3.916   1.00 91.77 105 A 1 
ATOM   845   O OE1 . GLU   A 1 105 ? 24.702   -15.315 5.132   1.00 85.27 105 A 1 
ATOM   846   O OE2 . GLU   A 1 105 ? 25.861   -15.479 3.292   1.00 86.45 105 A 1 
ATOM   847   N N   . ILE   A 1 106 ? 24.150   -12.024 -1.058  1.00 96.52 106 A 1 
ATOM   848   C CA  . ILE   A 1 106 ? 24.726   -11.977 -2.402  1.00 96.62 106 A 1 
ATOM   849   C C   . ILE   A 1 106 ? 26.200   -11.590 -2.301  1.00 96.67 106 A 1 
ATOM   850   O O   . ILE   A 1 106 ? 26.563   -10.573 -1.712  1.00 95.74 106 A 1 
ATOM   851   C CB  . ILE   A 1 106 ? 23.924   -11.047 -3.335  1.00 96.06 106 A 1 
ATOM   852   C CG1 . ILE   A 1 106 ? 22.491   -11.594 -3.535  1.00 92.00 106 A 1 
ATOM   853   C CG2 . ILE   A 1 106 ? 24.630   -10.915 -4.698  1.00 91.58 106 A 1 
ATOM   854   C CD1 . ILE   A 1 106 ? 21.564   -10.663 -4.318  1.00 88.62 106 A 1 
ATOM   855   N N   . ARG   A 1 107 ? 27.062   -12.399 -2.903  1.00 96.63 107 A 1 
ATOM   856   C CA  . ARG   A 1 107 ? 28.489   -12.104 -3.051  1.00 96.61 107 A 1 
ATOM   857   C C   . ARG   A 1 107 ? 28.845   -12.157 -4.526  1.00 96.47 107 A 1 
ATOM   858   O O   . ARG   A 1 107 ? 28.681   -13.200 -5.154  1.00 94.88 107 A 1 
ATOM   859   C CB  . ARG   A 1 107 ? 29.338   -13.075 -2.222  1.00 95.92 107 A 1 
ATOM   860   C CG  . ARG   A 1 107 ? 29.014   -13.014 -0.718  1.00 92.76 107 A 1 
ATOM   861   C CD  . ARG   A 1 107 ? 29.937   -13.933 0.088   1.00 91.52 107 A 1 
ATOM   862   N NE  . ARG   A 1 107 ? 29.639   -13.885 1.531   1.00 87.64 107 A 1 
ATOM   863   C CZ  . ARG   A 1 107 ? 28.624   -14.502 2.149   1.00 86.32 107 A 1 
ATOM   864   N NH1 . ARG   A 1 107 ? 27.808   -15.306 1.533   1.00 73.71 107 A 1 
ATOM   865   N NH2 . ARG   A 1 107 ? 28.401   -14.308 3.408   1.00 81.38 107 A 1 
ATOM   866   N N   . MET   A 1 108 ? 29.335   -11.066 -5.076  1.00 96.58 108 A 1 
ATOM   867   C CA  . MET   A 1 108 ? 29.690   -10.971 -6.491  1.00 96.43 108 A 1 
ATOM   868   C C   . MET   A 1 108 ? 31.155   -10.591 -6.653  1.00 96.44 108 A 1 
ATOM   869   O O   . MET   A 1 108 ? 31.687   -9.778  -5.901  1.00 94.90 108 A 1 
ATOM   870   C CB  . MET   A 1 108 ? 28.749   -9.999  -7.213  1.00 95.56 108 A 1 
ATOM   871   C CG  . MET   A 1 108 ? 27.322   -10.566 -7.266  1.00 93.31 108 A 1 
ATOM   872   S SD  . MET   A 1 108 ? 26.136   -9.638  -8.276  1.00 91.81 108 A 1 
ATOM   873   C CE  . MET   A 1 108 ? 25.784   -8.249  -7.183  1.00 81.05 108 A 1 
ATOM   874   N N   . LYS   A 1 109 ? 31.820   -11.195 -7.615  1.00 95.43 109 A 1 
ATOM   875   C CA  . LYS   A 1 109 ? 33.206   -10.873 -7.948  1.00 95.33 109 A 1 
ATOM   876   C C   . LYS   A 1 109 ? 33.363   -10.700 -9.454  1.00 94.93 109 A 1 
ATOM   877   O O   . LYS   A 1 109 ? 33.018   -11.619 -10.197 1.00 93.58 109 A 1 
ATOM   878   C CB  . LYS   A 1 109 ? 34.160   -11.921 -7.348  1.00 94.30 109 A 1 
ATOM   879   C CG  . LYS   A 1 109 ? 35.624   -11.574 -7.666  1.00 90.04 109 A 1 
ATOM   880   C CD  . LYS   A 1 109 ? 36.653   -12.265 -6.771  1.00 87.55 109 A 1 
ATOM   881   C CE  . LYS   A 1 109 ? 38.023   -11.703 -7.161  1.00 80.85 109 A 1 
ATOM   882   N NZ  . LYS   A 1 109 ? 39.069   -11.812 -6.117  1.00 73.00 109 A 1 
ATOM   883   N N   . ARG   A 1 110 ? 33.954   -9.580  -9.866  1.00 94.36 110 A 1 
ATOM   884   C CA  . ARG   A 1 110 ? 34.200   -9.222  -11.277 1.00 94.25 110 A 1 
ATOM   885   C C   . ARG   A 1 110 ? 32.918   -9.242  -12.121 1.00 94.48 110 A 1 
ATOM   886   O O   . ARG   A 1 110 ? 32.904   -9.771  -13.229 1.00 92.64 110 A 1 
ATOM   887   C CB  . ARG   A 1 110 ? 35.303   -10.096 -11.885 1.00 92.82 110 A 1 
ATOM   888   C CG  . ARG   A 1 110 ? 36.612   -10.100 -11.087 1.00 89.57 110 A 1 
ATOM   889   C CD  . ARG   A 1 110 ? 37.595   -11.002 -11.811 1.00 88.29 110 A 1 
ATOM   890   N NE  . ARG   A 1 110 ? 38.784   -11.261 -10.995 1.00 84.71 110 A 1 
ATOM   891   C CZ  . ARG   A 1 110 ? 39.287   -12.439 -10.695 1.00 84.08 110 A 1 
ATOM   892   N NH1 . ARG   A 1 110 ? 38.777   -13.558 -11.131 1.00 73.05 110 A 1 
ATOM   893   N NH2 . ARG   A 1 110 ? 40.334   -12.502 -9.945  1.00 77.39 110 A 1 
ATOM   894   N N   . MET   A 1 111 ? 31.856   -8.712  -11.552 1.00 95.05 111 A 1 
ATOM   895   C CA  . MET   A 1 111 ? 30.564   -8.569  -12.215 1.00 95.44 111 A 1 
ATOM   896   C C   . MET   A 1 111 ? 30.308   -7.099  -12.544 1.00 95.44 111 A 1 
ATOM   897   O O   . MET   A 1 111 ? 30.783   -6.217  -11.822 1.00 93.82 111 A 1 
ATOM   898   C CB  . MET   A 1 111 ? 29.445   -9.102  -11.317 1.00 95.10 111 A 1 
ATOM   899   C CG  . MET   A 1 111 ? 29.546   -10.603 -10.996 1.00 91.66 111 A 1 
ATOM   900   S SD  . MET   A 1 111 ? 29.135   -11.772 -12.317 1.00 90.50 111 A 1 
ATOM   901   C CE  . MET   A 1 111 ? 27.414   -11.372 -12.638 1.00 83.02 111 A 1 
ATOM   902   N N   . VAL   A 1 112 ? 29.534   -6.867  -13.586 1.00 95.70 112 A 1 
ATOM   903   C CA  . VAL   A 1 112 ? 28.930   -5.560  -13.862 1.00 95.59 112 A 1 
ATOM   904   C C   . VAL   A 1 112 ? 27.612   -5.499  -13.099 1.00 95.87 112 A 1 
ATOM   905   O O   . VAL   A 1 112 ? 26.688   -6.270  -13.378 1.00 94.63 112 A 1 
ATOM   906   C CB  . VAL   A 1 112 ? 28.727   -5.332  -15.368 1.00 94.55 112 A 1 
ATOM   907   C CG1 . VAL   A 1 112 ? 28.153   -3.941  -15.638 1.00 89.44 112 A 1 
ATOM   908   C CG2 . VAL   A 1 112 ? 30.050   -5.460  -16.134 1.00 89.38 112 A 1 
ATOM   909   N N   . VAL   A 1 113 ? 27.560   -4.627  -12.111 1.00 95.70 113 A 1 
ATOM   910   C CA  . VAL   A 1 113 ? 26.417   -4.445  -11.209 1.00 96.01 113 A 1 
ATOM   911   C C   . VAL   A 1 113 ? 25.958   -3.003  -11.360 1.00 95.87 113 A 1 
ATOM   912   O O   . VAL   A 1 113 ? 26.657   -2.101  -10.921 1.00 93.97 113 A 1 
ATOM   913   C CB  . VAL   A 1 113 ? 26.803   -4.739  -9.746  1.00 95.38 113 A 1 
ATOM   914   C CG1 . VAL   A 1 113 ? 25.577   -4.696  -8.832  1.00 89.56 113 A 1 
ATOM   915   C CG2 . VAL   A 1 113 ? 27.455   -6.116  -9.583  1.00 89.28 113 A 1 
ATOM   916   N N   . THR   A 1 114 ? 24.816   -2.791  -11.994 1.00 95.56 114 A 1 
ATOM   917   C CA  . THR   A 1 114 ? 24.256   -1.445  -12.180 1.00 95.22 114 A 1 
ATOM   918   C C   . THR   A 1 114 ? 23.479   -0.993  -10.943 1.00 95.34 114 A 1 
ATOM   919   O O   . THR   A 1 114 ? 23.124   -1.816  -10.092 1.00 93.92 114 A 1 
ATOM   920   C CB  . THR   A 1 114 ? 23.350   -1.394  -13.422 1.00 93.83 114 A 1 
ATOM   921   O OG1 . THR   A 1 114 ? 22.294   -2.316  -13.292 1.00 84.98 114 A 1 
ATOM   922   C CG2 . THR   A 1 114 ? 24.116   -1.745  -14.695 1.00 83.45 114 A 1 
ATOM   923   N N   . ASP   A 1 115 ? 23.161   0.296   -10.865 1.00 94.42 115 A 1 
ATOM   924   C CA  . ASP   A 1 115 ? 22.277   0.828   -9.820  1.00 94.32 115 A 1 
ATOM   925   C C   . ASP   A 1 115 ? 20.909   0.137   -9.834  1.00 94.56 115 A 1 
ATOM   926   O O   . ASP   A 1 115 ? 20.427   -0.296  -8.789  1.00 92.63 115 A 1 
ATOM   927   C CB  . ASP   A 1 115 ? 22.138   2.354   -9.972  1.00 92.68 115 A 1 
ATOM   928   C CG  . ASP   A 1 115 ? 23.394   3.094   -9.511  1.00 90.89 115 A 1 
ATOM   929   O OD1 . ASP   A 1 115 ? 24.109   2.564   -8.633  1.00 84.36 115 A 1 
ATOM   930   O OD2 . ASP   A 1 115 ? 23.669   4.197   -10.023 1.00 85.01 115 A 1 
ATOM   931   N N   . GLU   A 1 116 ? 20.367   -0.142  -11.014 1.00 94.19 116 A 1 
ATOM   932   C CA  . GLU   A 1 116 ? 19.134   -0.925  -11.173 1.00 94.11 116 A 1 
ATOM   933   C C   . GLU   A 1 116 ? 19.227   -2.311  -10.513 1.00 94.44 116 A 1 
ATOM   934   O O   . GLU   A 1 116 ? 18.247   -2.816  -9.951  1.00 92.45 116 A 1 
ATOM   935   C CB  . GLU   A 1 116 ? 18.848   -1.146  -12.664 1.00 93.18 116 A 1 
ATOM   936   C CG  . GLU   A 1 116 ? 18.588   0.138   -13.461 1.00 79.09 116 A 1 
ATOM   937   C CD  . GLU   A 1 116 ? 18.400   -0.140  -14.960 1.00 72.06 116 A 1 
ATOM   938   O OE1 . GLU   A 1 116 ? 17.902   0.767   -15.659 1.00 63.06 116 A 1 
ATOM   939   O OE2 . GLU   A 1 116 ? 18.774   -1.246  -15.415 1.00 63.61 116 A 1 
ATOM   940   N N   . CYS   A 1 117 ? 20.398   -2.955  -10.552 1.00 95.51 117 A 1 
ATOM   941   C CA  . CYS   A 1 117 ? 20.608   -4.221  -9.856  1.00 95.44 117 A 1 
ATOM   942   C C   . CYS   A 1 117 ? 20.514   -4.046  -8.339  1.00 95.60 117 A 1 
ATOM   943   O O   . CYS   A 1 117 ? 19.891   -4.873  -7.673  1.00 94.66 117 A 1 
ATOM   944   C CB  . CYS   A 1 117 ? 21.971   -4.833  -10.212 1.00 94.94 117 A 1 
ATOM   945   S SG  . CYS   A 1 117 ? 22.077   -5.300  -11.964 1.00 91.67 117 A 1 
ATOM   946   N N   . LEU   A 1 118 ? 21.128   -2.999  -7.797  1.00 95.89 118 A 1 
ATOM   947   C CA  . LEU   A 1 118 ? 21.134   -2.715  -6.363  1.00 95.73 118 A 1 
ATOM   948   C C   . LEU   A 1 118 ? 19.744   -2.300  -5.872  1.00 95.42 118 A 1 
ATOM   949   O O   . LEU   A 1 118 ? 19.275   -2.824  -4.860  1.00 94.19 118 A 1 
ATOM   950   C CB  . LEU   A 1 118 ? 22.195   -1.646  -6.049  1.00 95.52 118 A 1 
ATOM   951   C CG  . LEU   A 1 118 ? 23.646   -2.067  -6.358  1.00 94.76 118 A 1 
ATOM   952   C CD1 . LEU   A 1 118 ? 24.602   -0.925  -6.036  1.00 90.49 118 A 1 
ATOM   953   C CD2 . LEU   A 1 118 ? 24.087   -3.282  -5.541  1.00 89.97 118 A 1 
ATOM   954   N N   . GLU   A 1 119 ? 19.051   -1.471  -6.622  1.00 94.70 119 A 1 
ATOM   955   C CA  . GLU   A 1 119 ? 17.653   -1.110  -6.365  1.00 94.06 119 A 1 
ATOM   956   C C   . GLU   A 1 119 ? 16.741   -2.339  -6.394  1.00 93.70 119 A 1 
ATOM   957   O O   . GLU   A 1 119 ? 15.918   -2.542  -5.497  1.00 91.88 119 A 1 
ATOM   958   C CB  . GLU   A 1 119 ? 17.175   -0.105  -7.418  1.00 93.16 119 A 1 
ATOM   959   C CG  . GLU   A 1 119 ? 17.814   1.277   -7.270  1.00 88.92 119 A 1 
ATOM   960   C CD  . GLU   A 1 119 ? 17.354   2.265   -8.354  1.00 86.06 119 A 1 
ATOM   961   O OE1 . GLU   A 1 119 ? 17.822   3.421   -8.309  1.00 77.48 119 A 1 
ATOM   962   O OE2 . GLU   A 1 119 ? 16.519   1.870   -9.202  1.00 78.57 119 A 1 
ATOM   963   N N   . LYS   A 1 120 ? 16.933   -3.217  -7.375  1.00 94.69 120 A 1 
ATOM   964   C CA  . LYS   A 1 120 ? 16.167   -4.459  -7.469  1.00 94.75 120 A 1 
ATOM   965   C C   . LYS   A 1 120 ? 16.437   -5.391  -6.291  1.00 94.65 120 A 1 
ATOM   966   O O   . LYS   A 1 120 ? 15.503   -6.016  -5.795  1.00 93.35 120 A 1 
ATOM   967   C CB  . LYS   A 1 120 ? 16.448   -5.147  -8.811  1.00 94.43 120 A 1 
ATOM   968   C CG  . LYS   A 1 120 ? 15.437   -6.251  -9.168  1.00 91.18 120 A 1 
ATOM   969   C CD  . LYS   A 1 120 ? 14.058   -5.661  -9.483  1.00 86.49 120 A 1 
ATOM   970   C CE  . LYS   A 1 120 ? 13.099   -6.728  -9.998  1.00 82.50 120 A 1 
ATOM   971   N NZ  . LYS   A 1 120 ? 11.808   -6.124  -10.422 1.00 74.68 120 A 1 
ATOM   972   N N   . ILE   A 1 121 ? 17.684   -5.483  -5.832  1.00 95.07 121 A 1 
ATOM   973   C CA  . ILE   A 1 121 ? 18.037   -6.231  -4.616  1.00 94.86 121 A 1 
ATOM   974   C C   . ILE   A 1 121 ? 17.296   -5.643  -3.412  1.00 94.40 121 A 1 
ATOM   975   O O   . ILE   A 1 121 ? 16.623   -6.390  -2.698  1.00 92.96 121 A 1 
ATOM   976   C CB  . ILE   A 1 121 ? 19.567   -6.261  -4.394  1.00 94.92 121 A 1 
ATOM   977   C CG1 . ILE   A 1 121 ? 20.253   -7.161  -5.440  1.00 92.69 121 A 1 
ATOM   978   C CG2 . ILE   A 1 121 ? 19.924   -6.769  -2.984  1.00 92.58 121 A 1 
ATOM   979   C CD1 . ILE   A 1 121 ? 21.766   -6.934  -5.555  1.00 90.12 121 A 1 
ATOM   980   N N   . ALA   A 1 122 ? 17.383   -4.333  -3.223  1.00 94.36 122 A 1 
ATOM   981   C CA  . ALA   A 1 122 ? 16.747   -3.636  -2.113  1.00 93.31 122 A 1 
ATOM   982   C C   . ALA   A 1 122 ? 15.220   -3.836  -2.091  1.00 92.68 122 A 1 
ATOM   983   O O   . ALA   A 1 122 ? 14.647   -4.173  -1.052  1.00 90.15 122 A 1 
ATOM   984   C CB  . ALA   A 1 122 ? 17.132   -2.152  -2.210  1.00 92.34 122 A 1 
ATOM   985   N N   . ALA   A 1 123 ? 14.572   -3.729  -3.246  1.00 93.20 123 A 1 
ATOM   986   C CA  . ALA   A 1 123 ? 13.125   -3.882  -3.370  1.00 92.22 123 A 1 
ATOM   987   C C   . ALA   A 1 123 ? 12.625   -5.335  -3.241  1.00 91.99 123 A 1 
ATOM   988   O O   . ALA   A 1 123 ? 11.503   -5.578  -2.794  1.00 88.68 123 A 1 
ATOM   989   C CB  . ALA   A 1 123 ? 12.712   -3.275  -4.714  1.00 90.76 123 A 1 
ATOM   990   N N   . SER   A 1 124 ? 13.435   -6.317  -3.643  1.00 92.55 124 A 1 
ATOM   991   C CA  . SER   A 1 124 ? 12.957   -7.700  -3.798  1.00 92.00 124 A 1 
ATOM   992   C C   . SER   A 1 124 ? 13.210   -8.609  -2.597  1.00 91.78 124 A 1 
ATOM   993   O O   . SER   A 1 124 ? 12.452   -9.555  -2.379  1.00 88.09 124 A 1 
ATOM   994   C CB  . SER   A 1 124 ? 13.570   -8.344  -5.042  1.00 90.99 124 A 1 
ATOM   995   O OG  . SER   A 1 124 ? 13.335   -7.555  -6.192  1.00 83.63 124 A 1 
ATOM   996   N N   . PHE   A 1 125 ? 14.269   -8.362  -1.827  1.00 92.64 125 A 1 
ATOM   997   C CA  . PHE   A 1 125 ? 14.714   -9.264  -0.763  1.00 92.52 125 A 1 
ATOM   998   C C   . PHE   A 1 125 ? 14.480   -8.649  0.619   1.00 91.51 125 A 1 
ATOM   999   O O   . PHE   A 1 125 ? 15.318   -7.921  1.140   1.00 87.13 125 A 1 
ATOM   1000  C CB  . PHE   A 1 125 ? 16.178   -9.662  -0.990  1.00 92.38 125 A 1 
ATOM   1001  C CG  . PHE   A 1 125 ? 16.486   -10.219 -2.368  1.00 93.56 125 A 1 
ATOM   1002  C CD1 . PHE   A 1 125 ? 15.827   -11.363 -2.849  1.00 89.10 125 A 1 
ATOM   1003  C CD2 . PHE   A 1 125 ? 17.426   -9.574  -3.193  1.00 89.70 125 A 1 
ATOM   1004  C CE1 . PHE   A 1 125 ? 16.092   -11.846 -4.139  1.00 88.80 125 A 1 
ATOM   1005  C CE2 . PHE   A 1 125 ? 17.698   -10.052 -4.482  1.00 89.04 125 A 1 
ATOM   1006  C CZ  . PHE   A 1 125 ? 17.026   -11.189 -4.960  1.00 92.08 125 A 1 
ATOM   1007  N N   . LYS   A 1 126 ? 13.362   -8.988  1.245   1.00 90.87 126 A 1 
ATOM   1008  C CA  . LYS   A 1 126 ? 12.932   -8.390  2.525   1.00 88.99 126 A 1 
ATOM   1009  C C   . LYS   A 1 126 ? 13.902   -8.644  3.685   1.00 89.10 126 A 1 
ATOM   1010  O O   . LYS   A 1 126 ? 14.124   -7.768  4.510   1.00 82.31 126 A 1 
ATOM   1011  C CB  . LYS   A 1 126 ? 11.530   -8.887  2.907   1.00 85.27 126 A 1 
ATOM   1012  C CG  . LYS   A 1 126 ? 10.445   -8.371  1.953   1.00 72.51 126 A 1 
ATOM   1013  C CD  . LYS   A 1 126 ? 9.042    -8.734  2.465   1.00 61.17 126 A 1 
ATOM   1014  C CE  . LYS   A 1 126 ? 7.986    -8.139  1.533   1.00 49.74 126 A 1 
ATOM   1015  N NZ  . LYS   A 1 126 ? 6.602    -8.326  2.035   1.00 41.35 126 A 1 
ATOM   1016  N N   . ASP   A 1 127 ? 14.479   -9.831  3.738   1.00 90.72 127 A 1 
ATOM   1017  C CA  . ASP   A 1 127 ? 15.424   -10.237 4.784   1.00 91.44 127 A 1 
ATOM   1018  C C   . ASP   A 1 127 ? 16.887   -10.207 4.310   1.00 92.85 127 A 1 
ATOM   1019  O O   . ASP   A 1 127 ? 17.719   -11.006 4.754   1.00 89.77 127 A 1 
ATOM   1020  C CB  . ASP   A 1 127 ? 15.025   -11.603 5.365   1.00 88.53 127 A 1 
ATOM   1021  C CG  . ASP   A 1 127 ? 13.833   -11.515 6.313   1.00 80.44 127 A 1 
ATOM   1022  O OD1 . ASP   A 1 127 ? 13.877   -10.631 7.201   1.00 72.43 127 A 1 
ATOM   1023  O OD2 . ASP   A 1 127 ? 12.936   -12.375 6.192   1.00 70.38 127 A 1 
ATOM   1024  N N   . PHE   A 1 128 ? 17.212   -9.292  3.402   1.00 93.01 128 A 1 
ATOM   1025  C CA  . PHE   A 1 128 ? 18.555   -9.187  2.851   1.00 94.03 128 A 1 
ATOM   1026  C C   . PHE   A 1 128 ? 19.566   -8.748  3.918   1.00 94.27 128 A 1 
ATOM   1027  O O   . PHE   A 1 128 ? 19.369   -7.740  4.600   1.00 92.91 128 A 1 
ATOM   1028  C CB  . PHE   A 1 128 ? 18.544   -8.248  1.650   1.00 93.90 128 A 1 
ATOM   1029  C CG  . PHE   A 1 128 ? 19.791   -8.368  0.810   1.00 94.87 128 A 1 
ATOM   1030  C CD1 . PHE   A 1 128 ? 20.767   -7.357  0.828   1.00 91.65 128 A 1 
ATOM   1031  C CD2 . PHE   A 1 128 ? 19.986   -9.510  0.015   1.00 91.43 128 A 1 
ATOM   1032  C CE1 . PHE   A 1 128 ? 21.919   -7.486  0.043   1.00 91.06 128 A 1 
ATOM   1033  C CE2 . PHE   A 1 128 ? 21.136   -9.643  -0.767  1.00 90.91 128 A 1 
ATOM   1034  C CZ  . PHE   A 1 128 ? 22.103   -8.629  -0.757  1.00 93.95 128 A 1 
ATOM   1035  N N   . LYS   A 1 129 ? 20.658   -9.511  4.067   1.00 95.13 129 A 1 
ATOM   1036  C CA  . LYS   A 1 129 ? 21.625   -9.347  5.163   1.00 95.52 129 A 1 
ATOM   1037  C C   . LYS   A 1 129 ? 23.051   -9.070  4.701   1.00 95.85 129 A 1 
ATOM   1038  O O   . LYS   A 1 129 ? 23.786   -8.395  5.413   1.00 93.89 129 A 1 
ATOM   1039  C CB  . LYS   A 1 129 ? 21.605   -10.599 6.056   1.00 94.10 129 A 1 
ATOM   1040  C CG  . LYS   A 1 129 ? 20.300   -10.707 6.863   1.00 91.17 129 A 1 
ATOM   1041  C CD  . LYS   A 1 129 ? 20.138   -12.076 7.525   1.00 88.63 129 A 1 
ATOM   1042  C CE  . LYS   A 1 129 ? 18.701   -12.193 8.046   1.00 81.59 129 A 1 
ATOM   1043  N NZ  . LYS   A 1 129 ? 18.285   -13.595 8.266   1.00 72.71 129 A 1 
ATOM   1044  N N   . VAL   A 1 130 ? 23.476   -9.631  3.583   1.00 96.34 130 A 1 
ATOM   1045  C CA  . VAL   A 1 130 ? 24.887   -9.608  3.178   1.00 96.68 130 A 1 
ATOM   1046  C C   . VAL   A 1 130 ? 25.037   -9.250  1.707   1.00 96.71 130 A 1 
ATOM   1047  O O   . VAL   A 1 130 ? 24.668   -10.035 0.831   1.00 95.31 130 A 1 
ATOM   1048  C CB  . VAL   A 1 130 ? 25.584   -10.952 3.481   1.00 95.84 130 A 1 
ATOM   1049  C CG1 . VAL   A 1 130 ? 27.057   -10.923 3.077   1.00 91.83 130 A 1 
ATOM   1050  C CG2 . VAL   A 1 130 ? 25.508   -11.322 4.969   1.00 91.76 130 A 1 
ATOM   1051  N N   . LEU   A 1 131 ? 25.669   -8.115  1.445   1.00 96.63 131 A 1 
ATOM   1052  C CA  . LEU   A 1 131 ? 26.130   -7.719  0.121   1.00 96.74 131 A 1 
ATOM   1053  C C   . LEU   A 1 131 ? 27.654   -7.557  0.144   1.00 96.81 131 A 1 
ATOM   1054  O O   . LEU   A 1 131 ? 28.184   -6.692  0.839   1.00 95.59 131 A 1 
ATOM   1055  C CB  . LEU   A 1 131 ? 25.413   -6.427  -0.308  1.00 96.29 131 A 1 
ATOM   1056  C CG  . LEU   A 1 131 ? 25.766   -5.957  -1.732  1.00 95.68 131 A 1 
ATOM   1057  C CD1 . LEU   A 1 131 ? 25.364   -6.978  -2.799  1.00 91.06 131 A 1 
ATOM   1058  C CD2 . LEU   A 1 131 ? 25.036   -4.649  -2.028  1.00 90.80 131 A 1 
ATOM   1059  N N   . VAL   A 1 132 ? 28.352   -8.384  -0.618  1.00 96.89 132 A 1 
ATOM   1060  C CA  . VAL   A 1 132 ? 29.805   -8.288  -0.800  1.00 96.95 132 A 1 
ATOM   1061  C C   . VAL   A 1 132 ? 30.113   -8.208  -2.285  1.00 96.79 132 A 1 
ATOM   1062  O O   . VAL   A 1 132 ? 29.942   -9.185  -3.020  1.00 95.47 132 A 1 
ATOM   1063  C CB  . VAL   A 1 132 ? 30.556   -9.457  -0.139  1.00 96.28 132 A 1 
ATOM   1064  C CG1 . VAL   A 1 132 ? 32.071   -9.300  -0.304  1.00 91.70 132 A 1 
ATOM   1065  C CG2 . VAL   A 1 132 ? 30.245   -9.567  1.358   1.00 91.65 132 A 1 
ATOM   1066  N N   . LEU   A 1 133 ? 30.604   -7.057  -2.715  1.00 96.38 133 A 1 
ATOM   1067  C CA  . LEU   A 1 133 ? 31.023   -6.799  -4.086  1.00 95.99 133 A 1 
ATOM   1068  C C   . LEU   A 1 133 ? 32.550   -6.718  -4.124  1.00 95.33 133 A 1 
ATOM   1069  O O   . LEU   A 1 133 ? 33.156   -5.941  -3.392  1.00 93.51 133 A 1 
ATOM   1070  C CB  . LEU   A 1 133 ? 30.352   -5.513  -4.608  1.00 95.86 133 A 1 
ATOM   1071  C CG  . LEU   A 1 133 ? 28.811   -5.484  -4.507  1.00 95.14 133 A 1 
ATOM   1072  C CD1 . LEU   A 1 133 ? 28.276   -4.192  -5.114  1.00 90.93 133 A 1 
ATOM   1073  C CD2 . LEU   A 1 133 ? 28.162   -6.658  -5.249  1.00 90.94 133 A 1 
ATOM   1074  N N   . THR   A 1 134 ? 33.180   -7.548  -4.931  1.00 94.03 134 A 1 
ATOM   1075  C CA  . THR   A 1 134 ? 34.642   -7.570  -5.071  1.00 93.51 134 A 1 
ATOM   1076  C C   . THR   A 1 134 ? 35.034   -7.374  -6.528  1.00 93.12 134 A 1 
ATOM   1077  O O   . THR   A 1 134 ? 34.646   -8.190  -7.361  1.00 91.58 134 A 1 
ATOM   1078  C CB  . THR   A 1 134 ? 35.242   -8.884  -4.559  1.00 92.92 134 A 1 
ATOM   1079  O OG1 . THR   A 1 134 ? 34.793   -9.211  -3.268  1.00 87.29 134 A 1 
ATOM   1080  C CG2 . THR   A 1 134 ? 36.772   -8.826  -4.499  1.00 85.81 134 A 1 
ATOM   1081  N N   . SER   A 1 135 ? 35.828   -6.352  -6.810  1.00 92.32 135 A 1 
ATOM   1082  C CA  . SER   A 1 135 ? 36.241   -6.005  -8.178  1.00 91.55 135 A 1 
ATOM   1083  C C   . SER   A 1 135 ? 35.039   -5.918  -9.136  1.00 91.79 135 A 1 
ATOM   1084  O O   . SER   A 1 135 ? 35.064   -6.470  -10.232 1.00 89.50 135 A 1 
ATOM   1085  C CB  . SER   A 1 135 ? 37.329   -6.959  -8.696  1.00 89.82 135 A 1 
ATOM   1086  O OG  . SER   A 1 135 ? 38.385   -7.138  -7.769  1.00 82.15 135 A 1 
ATOM   1087  N N   . CYS   A 1 136 ? 33.957   -5.309  -8.665  1.00 93.10 136 A 1 
ATOM   1088  C CA  . CYS   A 1 136 ? 32.750   -5.060  -9.449  1.00 93.25 136 A 1 
ATOM   1089  C C   . CYS   A 1 136 ? 32.734   -3.609  -9.951  1.00 91.88 136 A 1 
ATOM   1090  O O   . CYS   A 1 136 ? 33.424   -2.753  -9.405  1.00 89.56 136 A 1 
ATOM   1091  C CB  . CYS   A 1 136 ? 31.500   -5.388  -8.620  1.00 94.06 136 A 1 
ATOM   1092  S SG  . CYS   A 1 136 ? 31.406   -7.178  -8.272  1.00 93.31 136 A 1 
ATOM   1093  N N   . GLU   A 1 137 ? 31.935   -3.361  -10.969 1.00 93.53 137 A 1 
ATOM   1094  C CA  . GLU   A 1 137 ? 31.798   -2.040  -11.588 1.00 92.97 137 A 1 
ATOM   1095  C C   . GLU   A 1 137 ? 30.352   -1.805  -12.039 1.00 93.73 137 A 1 
ATOM   1096  O O   . GLU   A 1 137 ? 29.532   -2.732  -12.028 1.00 92.35 137 A 1 
ATOM   1097  C CB  . GLU   A 1 137 ? 32.787   -1.924  -12.767 1.00 89.65 137 A 1 
ATOM   1098  C CG  . GLU   A 1 137 ? 32.465   -2.899  -13.914 1.00 83.00 137 A 1 
ATOM   1099  C CD  . GLU   A 1 137 ? 33.521   -2.950  -15.024 1.00 83.23 137 A 1 
ATOM   1100  O OE1 . GLU   A 1 137 ? 33.260   -3.680  -16.010 1.00 74.64 137 A 1 
ATOM   1101  O OE2 . GLU   A 1 137 ? 34.611   -2.376  -14.876 1.00 76.41 137 A 1 
ATOM   1102  N N   . GLY   A 1 138 ? 30.046   -0.591  -12.468 1.00 92.04 138 A 1 
ATOM   1103  C CA  . GLY   A 1 138 ? 28.787   -0.237  -13.122 1.00 92.14 138 A 1 
ATOM   1104  C C   . GLY   A 1 138 ? 27.710   0.353   -12.212 1.00 92.97 138 A 1 
ATOM   1105  O O   . GLY   A 1 138 ? 26.615   0.624   -12.701 1.00 89.65 138 A 1 
ATOM   1106  N N   . PHE   A 1 139 ? 27.990   0.548   -10.930 1.00 94.06 139 A 1 
ATOM   1107  C CA  . PHE   A 1 139 ? 27.091   1.181   -9.967  1.00 94.20 139 A 1 
ATOM   1108  C C   . PHE   A 1 139 ? 27.689   2.461   -9.384  1.00 93.38 139 A 1 
ATOM   1109  O O   . PHE   A 1 139 ? 28.908   2.640   -9.351  1.00 91.11 139 A 1 
ATOM   1110  C CB  . PHE   A 1 139 ? 26.694   0.187   -8.867  1.00 94.08 139 A 1 
ATOM   1111  C CG  . PHE   A 1 139 ? 27.832   -0.279  -7.978  1.00 95.01 139 A 1 
ATOM   1112  C CD1 . PHE   A 1 139 ? 28.660   -1.343  -8.387  1.00 91.59 139 A 1 
ATOM   1113  C CD2 . PHE   A 1 139 ? 28.068   0.330   -6.735  1.00 91.46 139 A 1 
ATOM   1114  C CE1 . PHE   A 1 139 ? 29.708   -1.784  -7.567  1.00 91.11 139 A 1 
ATOM   1115  C CE2 . PHE   A 1 139 ? 29.116   -0.109  -5.909  1.00 90.86 139 A 1 
ATOM   1116  C CZ  . PHE   A 1 139 ? 29.938   -1.169  -6.327  1.00 93.40 139 A 1 
ATOM   1117  N N   . SER   A 1 140 ? 26.808   3.317   -8.905  1.00 93.24 140 A 1 
ATOM   1118  C CA  . SER   A 1 140 ? 27.133   4.554   -8.211  1.00 92.62 140 A 1 
ATOM   1119  C C   . SER   A 1 140 ? 26.818   4.461   -6.716  1.00 92.81 140 A 1 
ATOM   1120  O O   . SER   A 1 140 ? 26.257   3.474   -6.218  1.00 91.34 140 A 1 
ATOM   1121  C CB  . SER   A 1 140 ? 26.366   5.704   -8.878  1.00 90.72 140 A 1 
ATOM   1122  O OG  . SER   A 1 140 ? 25.006   5.677   -8.501  1.00 84.31 140 A 1 
ATOM   1123  N N   . THR   A 1 141 ? 27.147   5.516   -5.975  1.00 91.50 141 A 1 
ATOM   1124  C CA  . THR   A 1 141 ? 26.742   5.642   -4.570  1.00 91.11 141 A 1 
ATOM   1125  C C   . THR   A 1 141 ? 25.221   5.710   -4.384  1.00 91.40 141 A 1 
ATOM   1126  O O   . THR   A 1 141 ? 24.746   5.363   -3.304  1.00 89.96 141 A 1 
ATOM   1127  C CB  . THR   A 1 141 ? 27.400   6.856   -3.904  1.00 89.46 141 A 1 
ATOM   1128  O OG1 . THR   A 1 141 ? 27.225   8.010   -4.687  1.00 80.26 141 A 1 
ATOM   1129  C CG2 . THR   A 1 141 ? 28.901   6.657   -3.715  1.00 78.48 141 A 1 
ATOM   1130  N N   . ASP   A 1 142 ? 24.448   6.048   -5.407  1.00 91.36 142 A 1 
ATOM   1131  C CA  . ASP   A 1 142 ? 22.982   6.016   -5.343  1.00 90.71 142 A 1 
ATOM   1132  C C   . ASP   A 1 142 ? 22.458   4.577   -5.202  1.00 91.72 142 A 1 
ATOM   1133  O O   . ASP   A 1 142 ? 21.581   4.304   -4.373  1.00 90.39 142 A 1 
ATOM   1134  C CB  . ASP   A 1 142 ? 22.364   6.698   -6.581  1.00 88.67 142 A 1 
ATOM   1135  C CG  . ASP   A 1 142 ? 22.433   8.232   -6.574  1.00 84.38 142 A 1 
ATOM   1136  O OD1 . ASP   A 1 142 ? 22.743   8.819   -5.513  1.00 78.67 142 A 1 
ATOM   1137  O OD2 . ASP   A 1 142 ? 22.103   8.844   -7.617  1.00 78.93 142 A 1 
ATOM   1138  N N   . GLY   A 1 143 ? 23.047   3.635   -5.920  1.00 92.33 143 A 1 
ATOM   1139  C CA  . GLY   A 1 143 ? 22.737   2.213   -5.760  1.00 92.67 143 A 1 
ATOM   1140  C C   . GLY   A 1 143 ? 23.063   1.691   -4.355  1.00 93.59 143 A 1 
ATOM   1141  O O   . GLY   A 1 143 ? 22.289   0.939   -3.753  1.00 92.40 143 A 1 
ATOM   1142  N N   . ILE   A 1 144 ? 24.178   2.144   -3.777  1.00 93.38 144 A 1 
ATOM   1143  C CA  . ILE   A 1 144 ? 24.540   1.809   -2.389  1.00 93.43 144 A 1 
ATOM   1144  C C   . ILE   A 1 144 ? 23.534   2.424   -1.408  1.00 93.59 144 A 1 
ATOM   1145  O O   . ILE   A 1 144 ? 23.128   1.768   -0.444  1.00 92.48 144 A 1 
ATOM   1146  C CB  . ILE   A 1 144 ? 25.977   2.269   -2.064  1.00 92.39 144 A 1 
ATOM   1147  C CG1 . ILE   A 1 144 ? 27.010   1.698   -3.058  1.00 84.06 144 A 1 
ATOM   1148  C CG2 . ILE   A 1 144 ? 26.360   1.841   -0.637  1.00 80.55 144 A 1 
ATOM   1149  C CD1 . ILE   A 1 144 ? 28.358   2.417   -2.986  1.00 72.13 144 A 1 
ATOM   1150  N N   . ALA   A 1 145 ? 23.106   3.655   -1.664  1.00 92.96 145 A 1 
ATOM   1151  C CA  . ALA   A 1 145 ? 22.104   4.336   -0.857  1.00 92.33 145 A 1 
ATOM   1152  C C   . ALA   A 1 145 ? 20.756   3.599   -0.865  1.00 92.40 145 A 1 
ATOM   1153  O O   . ALA   A 1 145 ? 20.120   3.487   0.186   1.00 90.94 145 A 1 
ATOM   1154  C CB  . ALA   A 1 145 ? 21.972   5.779   -1.357  1.00 91.06 145 A 1 
ATOM   1155  N N   . ALA   A 1 146 ? 20.355   3.024   -1.991  1.00 92.45 146 A 1 
ATOM   1156  C CA  . ALA   A 1 146 ? 19.148   2.202   -2.085  1.00 92.41 146 A 1 
ATOM   1157  C C   . ALA   A 1 146 ? 19.226   0.951   -1.189  1.00 92.66 146 A 1 
ATOM   1158  O O   . ALA   A 1 146 ? 18.275   0.632   -0.465  1.00 90.92 146 A 1 
ATOM   1159  C CB  . ALA   A 1 146 ? 18.918   1.832   -3.555  1.00 91.74 146 A 1 
ATOM   1160  N N   . ILE   A 1 147 ? 20.384   0.281   -1.164  1.00 93.37 147 A 1 
ATOM   1161  C CA  . ILE   A 1 147 ? 20.634   -0.847  -0.257  1.00 93.72 147 A 1 
ATOM   1162  C C   . ILE   A 1 147 ? 20.569   -0.394  1.204   1.00 93.54 147 A 1 
ATOM   1163  O O   . ILE   A 1 147 ? 19.882   -1.024  2.013   1.00 91.99 147 A 1 
ATOM   1164  C CB  . ILE   A 1 147 ? 21.987   -1.519  -0.580  1.00 93.64 147 A 1 
ATOM   1165  C CG1 . ILE   A 1 147 ? 22.023   -2.151  -1.993  1.00 89.52 147 A 1 
ATOM   1166  C CG2 . ILE   A 1 147 ? 22.387   -2.564  0.475   1.00 90.24 147 A 1 
ATOM   1167  C CD1 . ILE   A 1 147 ? 21.131   -3.388  -2.193  1.00 84.74 147 A 1 
ATOM   1168  N N   . ALA   A 1 148 ? 21.249   0.702   1.544   1.00 93.02 148 A 1 
ATOM   1169  C CA  . ALA   A 1 148 ? 21.283   1.228   2.903   1.00 92.31 148 A 1 
ATOM   1170  C C   . ALA   A 1 148 ? 19.885   1.622   3.421   1.00 91.73 148 A 1 
ATOM   1171  O O   . ALA   A 1 148 ? 19.530   1.301   4.558   1.00 89.49 148 A 1 
ATOM   1172  C CB  . ALA   A 1 148 ? 22.246   2.421   2.925   1.00 91.61 148 A 1 
ATOM   1173  N N   . ALA   A 1 149 ? 19.081   2.248   2.580   1.00 91.60 149 A 1 
ATOM   1174  C CA  . ALA   A 1 149 ? 17.750   2.728   2.934   1.00 90.46 149 A 1 
ATOM   1175  C C   . ALA   A 1 149 ? 16.735   1.598   3.158   1.00 90.12 149 A 1 
ATOM   1176  O O   . ALA   A 1 149 ? 15.936   1.638   4.097   1.00 86.86 149 A 1 
ATOM   1177  C CB  . ALA   A 1 149 ? 17.280   3.667   1.817   1.00 88.90 149 A 1 
ATOM   1178  N N   . THR   A 1 150 ? 16.762   0.586   2.298   1.00 89.96 150 A 1 
ATOM   1179  C CA  . THR   A 1 150 ? 15.677   -0.405  2.222   1.00 89.15 150 A 1 
ATOM   1180  C C   . THR   A 1 150 ? 15.979   -1.687  2.995   1.00 89.15 150 A 1 
ATOM   1181  O O   . THR   A 1 150 ? 15.083   -2.312  3.568   1.00 84.73 150 A 1 
ATOM   1182  C CB  . THR   A 1 150 ? 15.349   -0.723  0.755   1.00 87.23 150 A 1 
ATOM   1183  O OG1 . THR   A 1 150 ? 15.341   0.451   -0.023  1.00 77.22 150 A 1 
ATOM   1184  C CG2 . THR   A 1 150 ? 13.978   -1.366  0.608   1.00 75.32 150 A 1 
ATOM   1185  N N   . CYS   A 1 151 ? 17.252   -2.097  3.068   1.00 89.52 151 A 1 
ATOM   1186  C CA  . CYS   A 1 151 ? 17.666   -3.352  3.690   1.00 89.65 151 A 1 
ATOM   1187  C C   . CYS   A 1 151 ? 17.808   -3.223  5.217   1.00 89.36 151 A 1 
ATOM   1188  O O   . CYS   A 1 151 ? 18.909   -3.204  5.760   1.00 86.79 151 A 1 
ATOM   1189  C CB  . CYS   A 1 151 ? 18.941   -3.873  3.016   1.00 89.63 151 A 1 
ATOM   1190  S SG  . CYS   A 1 151 ? 18.647   -4.207  1.257   1.00 87.00 151 A 1 
ATOM   1191  N N   . ARG   A 1 152 ? 16.691   -3.207  5.929   1.00 89.26 152 A 1 
ATOM   1192  C CA  . ARG   A 1 152 ? 16.642   -3.005  7.392   1.00 88.18 152 A 1 
ATOM   1193  C C   . ARG   A 1 152 ? 17.412   -4.054  8.210   1.00 89.40 152 A 1 
ATOM   1194  O O   . ARG   A 1 152 ? 17.856   -3.765  9.315   1.00 84.59 152 A 1 
ATOM   1195  C CB  . ARG   A 1 152 ? 15.183   -2.959  7.873   1.00 84.42 152 A 1 
ATOM   1196  C CG  . ARG   A 1 152 ? 14.405   -1.766  7.297   1.00 76.06 152 A 1 
ATOM   1197  C CD  . ARG   A 1 152 ? 13.012   -1.678  7.931   1.00 67.18 152 A 1 
ATOM   1198  N NE  . ARG   A 1 152 ? 12.244   -0.542  7.392   1.00 58.47 152 A 1 
ATOM   1199  C CZ  . ARG   A 1 152 ? 11.072   -0.104  7.824   1.00 51.38 152 A 1 
ATOM   1200  N NH1 . ARG   A 1 152 ? 10.445   -0.671  8.820   1.00 46.20 152 A 1 
ATOM   1201  N NH2 . ARG   A 1 152 ? 10.505   0.923   7.254   1.00 44.67 152 A 1 
ATOM   1202  N N   . ASN   A 1 153 ? 17.563   -5.249  7.674   1.00 90.13 153 A 1 
ATOM   1203  C CA  . ASN   A 1 153 ? 18.275   -6.351  8.329   1.00 91.35 153 A 1 
ATOM   1204  C C   . ASN   A 1 153 ? 19.731   -6.508  7.840   1.00 93.04 153 A 1 
ATOM   1205  O O   . ASN   A 1 153 ? 20.348   -7.551  8.072   1.00 90.41 153 A 1 
ATOM   1206  C CB  . ASN   A 1 153 ? 17.439   -7.636  8.176   1.00 89.55 153 A 1 
ATOM   1207  C CG  . ASN   A 1 153 ? 16.135   -7.591  8.965   1.00 87.52 153 A 1 
ATOM   1208  O OD1 . ASN   A 1 153 ? 16.029   -6.974  10.005  1.00 77.00 153 A 1 
ATOM   1209  N ND2 . ASN   A 1 153 ? 15.111   -8.279  8.498   1.00 75.76 153 A 1 
ATOM   1210  N N   . LEU   A 1 154 ? 20.273   -5.501  7.161   1.00 92.56 154 A 1 
ATOM   1211  C CA  . LEU   A 1 154 ? 21.613   -5.537  6.591   1.00 93.53 154 A 1 
ATOM   1212  C C   . LEU   A 1 154 ? 22.666   -5.712  7.693   1.00 94.06 154 A 1 
ATOM   1213  O O   . LEU   A 1 154 ? 22.731   -4.934  8.645   1.00 92.63 154 A 1 
ATOM   1214  C CB  . LEU   A 1 154 ? 21.849   -4.264  5.762   1.00 93.09 154 A 1 
ATOM   1215  C CG  . LEU   A 1 154 ? 23.092   -4.330  4.849   1.00 92.48 154 A 1 
ATOM   1216  C CD1 . LEU   A 1 154 ? 22.892   -5.303  3.688   1.00 87.72 154 A 1 
ATOM   1217  C CD2 . LEU   A 1 154 ? 23.360   -2.944  4.263   1.00 87.26 154 A 1 
ATOM   1218  N N   . ARG   A 1 155 ? 23.502   -6.745  7.544   1.00 95.08 155 A 1 
ATOM   1219  C CA  . ARG   A 1 155 ? 24.607   -7.053  8.461   1.00 95.61 155 A 1 
ATOM   1220  C C   . ARG   A 1 155 ? 25.972   -6.761  7.853   1.00 95.99 155 A 1 
ATOM   1221  O O   . ARG   A 1 155 ? 26.886   -6.370  8.564   1.00 93.72 155 A 1 
ATOM   1222  C CB  . ARG   A 1 155 ? 24.543   -8.523  8.887   1.00 94.25 155 A 1 
ATOM   1223  C CG  . ARG   A 1 155 ? 23.329   -8.812  9.776   1.00 87.58 155 A 1 
ATOM   1224  C CD  . ARG   A 1 155 ? 23.401   -10.243 10.297  1.00 85.22 155 A 1 
ATOM   1225  N NE  . ARG   A 1 155 ? 22.309   -10.519 11.245  1.00 75.77 155 A 1 
ATOM   1226  C CZ  . ARG   A 1 155 ? 22.204   -11.584 12.022  1.00 68.44 155 A 1 
ATOM   1227  N NH1 . ARG   A 1 155 ? 23.087   -12.549 11.984  1.00 60.92 155 A 1 
ATOM   1228  N NH2 . ARG   A 1 155 ? 21.205   -11.692 12.851  1.00 58.92 155 A 1 
ATOM   1229  N N   . VAL   A 1 156 ? 26.110   -6.993  6.564   1.00 96.31 156 A 1 
ATOM   1230  C CA  . VAL   A 1 156 ? 27.392   -6.866  5.872   1.00 96.59 156 A 1 
ATOM   1231  C C   . VAL   A 1 156 ? 27.191   -6.098  4.577   1.00 96.42 156 A 1 
ATOM   1232  O O   . VAL   A 1 156 ? 26.452   -6.552  3.702   1.00 94.94 156 A 1 
ATOM   1233  C CB  . VAL   A 1 156 ? 28.027   -8.247  5.607   1.00 95.85 156 A 1 
ATOM   1234  C CG1 . VAL   A 1 156 ? 29.364   -8.121  4.882   1.00 92.33 156 A 1 
ATOM   1235  C CG2 . VAL   A 1 156 ? 28.264   -9.028  6.910   1.00 92.14 156 A 1 
ATOM   1236  N N   . LEU   A 1 157 ? 27.880   -4.975  4.459   1.00 96.29 157 A 1 
ATOM   1237  C CA  . LEU   A 1 157 ? 28.017   -4.216  3.223   1.00 96.00 157 A 1 
ATOM   1238  C C   . LEU   A 1 157 ? 29.509   -4.000  2.968   1.00 95.94 157 A 1 
ATOM   1239  O O   . LEU   A 1 157 ? 30.158   -3.234  3.682   1.00 94.46 157 A 1 
ATOM   1240  C CB  . LEU   A 1 157 ? 27.240   -2.893  3.346   1.00 95.26 157 A 1 
ATOM   1241  C CG  . LEU   A 1 157 ? 27.334   -1.994  2.094   1.00 94.32 157 A 1 
ATOM   1242  C CD1 . LEU   A 1 157 ? 26.740   -2.668  0.854   1.00 88.98 157 A 1 
ATOM   1243  C CD2 . LEU   A 1 157 ? 26.569   -0.696  2.340   1.00 88.49 157 A 1 
ATOM   1244  N N   . GLU   A 1 158 ? 30.048   -4.689  1.979   1.00 96.22 158 A 1 
ATOM   1245  C CA  . GLU   A 1 158 ? 31.469   -4.602  1.664   1.00 96.19 158 A 1 
ATOM   1246  C C   . GLU   A 1 158 ? 31.689   -4.346  0.176   1.00 95.96 158 A 1 
ATOM   1247  O O   . GLU   A 1 158 ? 31.337   -5.173  -0.676  1.00 94.75 158 A 1 
ATOM   1248  C CB  . GLU   A 1 158 ? 32.210   -5.871  2.092   1.00 95.80 158 A 1 
ATOM   1249  C CG  . GLU   A 1 158 ? 32.171   -6.156  3.599   1.00 92.96 158 A 1 
ATOM   1250  C CD  . GLU   A 1 158 ? 32.951   -7.434  3.947   1.00 92.92 158 A 1 
ATOM   1251  O OE1 . GLU   A 1 158 ? 33.304   -7.672  5.117   1.00 86.45 158 A 1 
ATOM   1252  O OE2 . GLU   A 1 158 ? 33.243   -8.224  3.023   1.00 87.79 158 A 1 
ATOM   1253  N N   . LEU   A 1 159 ? 32.335   -3.231  -0.114  1.00 95.06 159 A 1 
ATOM   1254  C CA  . LEU   A 1 159 ? 32.761   -2.819  -1.445  1.00 94.33 159 A 1 
ATOM   1255  C C   . LEU   A 1 159 ? 34.281   -2.973  -1.519  1.00 93.31 159 A 1 
ATOM   1256  O O   . LEU   A 1 159 ? 35.038   -2.126  -1.041  1.00 90.38 159 A 1 
ATOM   1257  C CB  . LEU   A 1 159 ? 32.315   -1.375  -1.703  1.00 93.75 159 A 1 
ATOM   1258  C CG  . LEU   A 1 159 ? 30.818   -1.101  -1.476  1.00 92.63 159 A 1 
ATOM   1259  C CD1 . LEU   A 1 159 ? 30.562   0.385   -1.678  1.00 87.43 159 A 1 
ATOM   1260  C CD2 . LEU   A 1 159 ? 29.924   -1.894  -2.432  1.00 87.14 159 A 1 
ATOM   1261  N N   . ARG   A 1 160 ? 34.730   -4.085  -2.068  1.00 92.15 160 A 1 
ATOM   1262  C CA  . ARG   A 1 160 ? 36.154   -4.430  -2.099  1.00 91.05 160 A 1 
ATOM   1263  C C   . ARG   A 1 160 ? 36.709   -4.206  -3.501  1.00 89.45 160 A 1 
ATOM   1264  O O   . ARG   A 1 160 ? 36.391   -4.973  -4.404  1.00 85.67 160 A 1 
ATOM   1265  C CB  . ARG   A 1 160 ? 36.354   -5.882  -1.664  1.00 90.11 160 A 1 
ATOM   1266  C CG  . ARG   A 1 160 ? 35.793   -6.211  -0.273  1.00 87.85 160 A 1 
ATOM   1267  C CD  . ARG   A 1 160 ? 36.091   -7.682  0.022   1.00 87.41 160 A 1 
ATOM   1268  N NE  . ARG   A 1 160 ? 35.587   -8.121  1.333   1.00 86.36 160 A 1 
ATOM   1269  C CZ  . ARG   A 1 160 ? 35.823   -9.287  1.904   1.00 84.67 160 A 1 
ATOM   1270  N NH1 . ARG   A 1 160 ? 36.550   -10.197 1.330   1.00 78.90 160 A 1 
ATOM   1271  N NH2 . ARG   A 1 160 ? 35.329   -9.567  3.067   1.00 80.00 160 A 1 
ATOM   1272  N N   . GLU   A 1 161 ? 37.560   -3.209  -3.660  1.00 89.48 161 A 1 
ATOM   1273  C CA  . GLU   A 1 161 ? 38.225   -2.914  -4.939  1.00 87.98 161 A 1 
ATOM   1274  C C   . GLU   A 1 161 ? 37.228   -2.766  -6.106  1.00 88.45 161 A 1 
ATOM   1275  O O   . GLU   A 1 161 ? 37.457   -3.271  -7.202  1.00 84.60 161 A 1 
ATOM   1276  C CB  . GLU   A 1 161 ? 39.317   -3.959  -5.240  1.00 85.06 161 A 1 
ATOM   1277  C CG  . GLU   A 1 161 ? 40.401   -4.059  -4.160  1.00 77.89 161 A 1 
ATOM   1278  C CD  . GLU   A 1 161 ? 41.385   -5.221  -4.399  1.00 69.35 161 A 1 
ATOM   1279  O OE1 . GLU   A 1 161 ? 42.290   -5.389  -3.549  1.00 60.76 161 A 1 
ATOM   1280  O OE2 . GLU   A 1 161 ? 41.206   -5.998  -5.369  1.00 59.59 161 A 1 
ATOM   1281  N N   . CYS   A 1 162 ? 36.093   -2.118  -5.852  1.00 89.96 162 A 1 
ATOM   1282  C CA  . CYS   A 1 162 ? 35.085   -1.861  -6.872  1.00 90.37 162 A 1 
ATOM   1283  C C   . CYS   A 1 162 ? 35.357   -0.526  -7.574  1.00 89.17 162 A 1 
ATOM   1284  O O   . CYS   A 1 162 ? 35.845   0.411   -6.955  1.00 87.16 162 A 1 
ATOM   1285  C CB  . CYS   A 1 162 ? 33.684   -1.877  -6.245  1.00 91.18 162 A 1 
ATOM   1286  S SG  . CYS   A 1 162 ? 33.298   -3.531  -5.578  1.00 90.40 162 A 1 
ATOM   1287  N N   . ILE   A 1 163 ? 34.988   -0.435  -8.844  1.00 90.46 163 A 1 
ATOM   1288  C CA  . ILE   A 1 163 ? 34.944   0.838   -9.567  1.00 89.25 163 A 1 
ATOM   1289  C C   . ILE   A 1 163 ? 33.538   1.397   -9.377  1.00 89.86 163 A 1 
ATOM   1290  O O   . ILE   A 1 163 ? 32.584   0.902   -9.979  1.00 88.27 163 A 1 
ATOM   1291  C CB  . ILE   A 1 163 ? 35.327   0.667   -11.048 1.00 86.33 163 A 1 
ATOM   1292  C CG1 . ILE   A 1 163 ? 36.731   0.030   -11.182 1.00 78.89 163 A 1 
ATOM   1293  C CG2 . ILE   A 1 163 ? 35.281   2.034   -11.748 1.00 76.52 163 A 1 
ATOM   1294  C CD1 . ILE   A 1 163 ? 37.112   -0.343  -12.621 1.00 69.95 163 A 1 
ATOM   1295  N N   . VAL   A 1 164 ? 33.428   2.381   -8.505  1.00 89.90 164 A 1 
ATOM   1296  C CA  . VAL   A 1 164 ? 32.151   3.002   -8.137  1.00 90.02 164 A 1 
ATOM   1297  C C   . VAL   A 1 164 ? 32.108   4.401   -8.723  1.00 88.97 164 A 1 
ATOM   1298  O O   . VAL   A 1 164 ? 33.087   5.142   -8.660  1.00 86.28 164 A 1 
ATOM   1299  C CB  . VAL   A 1 164 ? 31.947   3.031   -6.612  1.00 89.62 164 A 1 
ATOM   1300  C CG1 . VAL   A 1 164 ? 30.520   3.454   -6.260  1.00 82.51 164 A 1 
ATOM   1301  C CG2 . VAL   A 1 164 ? 32.197   1.657   -5.981  1.00 82.47 164 A 1 
ATOM   1302  N N   . GLU   A 1 165 ? 30.983   4.773   -9.285  1.00 89.08 165 A 1 
ATOM   1303  C CA  . GLU   A 1 165 ? 30.694   6.162   -9.587  1.00 87.48 165 A 1 
ATOM   1304  C C   . GLU   A 1 165 ? 30.383   6.881   -8.276  1.00 86.88 165 A 1 
ATOM   1305  O O   . GLU   A 1 165 ? 29.266   6.813   -7.757  1.00 83.72 165 A 1 
ATOM   1306  C CB  . GLU   A 1 165 ? 29.573   6.242   -10.626 1.00 85.48 165 A 1 
ATOM   1307  C CG  . GLU   A 1 165 ? 29.219   7.687   -10.998 1.00 76.07 165 A 1 
ATOM   1308  C CD  . GLU   A 1 165 ? 28.709   7.814   -12.433 1.00 69.07 165 A 1 
ATOM   1309  O OE1 . GLU   A 1 165 ? 28.961   8.887   -13.030 1.00 59.88 165 A 1 
ATOM   1310  O OE2 . GLU   A 1 165 ? 28.312   6.821   -13.048 1.00 61.41 165 A 1 
ATOM   1311  N N   . ASP   A 1 166 ? 31.400   7.511   -7.699  1.00 85.94 166 A 1 
ATOM   1312  C CA  . ASP   A 1 166 ? 31.258   8.187   -6.424  1.00 84.19 166 A 1 
ATOM   1313  C C   . ASP   A 1 166 ? 30.555   9.535   -6.603  1.00 82.90 166 A 1 
ATOM   1314  O O   . ASP   A 1 166 ? 31.107   10.514  -7.097  1.00 78.27 166 A 1 
ATOM   1315  C CB  . ASP   A 1 166 ? 32.605   8.289   -5.706  1.00 80.93 166 A 1 
ATOM   1316  C CG  . ASP   A 1 166 ? 32.402   8.549   -4.213  1.00 78.94 166 A 1 
ATOM   1317  O OD1 . ASP   A 1 166 ? 31.337   9.080   -3.825  1.00 71.16 166 A 1 
ATOM   1318  O OD2 . ASP   A 1 166 ? 33.302   8.210   -3.424  1.00 73.14 166 A 1 
ATOM   1319  N N   . LEU   A 1 167 ? 29.289   9.552   -6.191  1.00 84.39 167 A 1 
ATOM   1320  C CA  . LEU   A 1 167 ? 28.391   10.696  -6.219  1.00 81.56 167 A 1 
ATOM   1321  C C   . LEU   A 1 167 ? 28.306   11.378  -4.846  1.00 79.28 167 A 1 
ATOM   1322  O O   . LEU   A 1 167 ? 27.468   12.251  -4.630  1.00 70.75 167 A 1 
ATOM   1323  C CB  . LEU   A 1 167 ? 27.028   10.228  -6.745  1.00 79.32 167 A 1 
ATOM   1324  C CG  . LEU   A 1 167 ? 27.061   9.519   -8.114  1.00 77.83 167 A 1 
ATOM   1325  C CD1 . LEU   A 1 167 ? 25.692   8.936   -8.432  1.00 71.08 167 A 1 
ATOM   1326  C CD2 . LEU   A 1 167 ? 27.467   10.455  -9.246  1.00 70.90 167 A 1 
ATOM   1327  N N   . GLY   A 1 168 ? 29.162   11.008  -3.897  1.00 78.78 168 A 1 
ATOM   1328  C CA  . GLY   A 1 168 ? 29.342   11.665  -2.613  1.00 76.62 168 A 1 
ATOM   1329  C C   . GLY   A 1 168 ? 29.000   10.842  -1.377  1.00 77.09 168 A 1 
ATOM   1330  O O   . GLY   A 1 168 ? 28.392   9.774   -1.427  1.00 67.79 168 A 1 
ATOM   1331  N N   . GLY   A 1 169 ? 29.383   11.378  -0.210  1.00 73.41 169 A 1 
ATOM   1332  C CA  . GLY   A 1 169 ? 29.295   10.685  1.082   1.00 71.30 169 A 1 
ATOM   1333  C C   . GLY   A 1 169 ? 27.913   10.635  1.732   1.00 75.54 169 A 1 
ATOM   1334  O O   . GLY   A 1 169 ? 27.758   10.037  2.797   1.00 69.16 169 A 1 
ATOM   1335  N N   . ASP   A 1 170 ? 26.897   11.226  1.122   1.00 81.79 170 A 1 
ATOM   1336  C CA  . ASP   A 1 170 ? 25.554   11.323  1.706   1.00 83.21 170 A 1 
ATOM   1337  C C   . ASP   A 1 170 ? 24.827   9.968   1.793   1.00 86.23 170 A 1 
ATOM   1338  O O   . ASP   A 1 170 ? 23.841   9.856   2.515   1.00 82.94 170 A 1 
ATOM   1339  C CB  . ASP   A 1 170 ? 24.710   12.338  0.922   1.00 77.24 170 A 1 
ATOM   1340  C CG  . ASP   A 1 170 ? 25.040   13.812  1.187   1.00 68.12 170 A 1 
ATOM   1341  O OD1 . ASP   A 1 170 ? 25.634   14.140  2.235   1.00 57.30 170 A 1 
ATOM   1342  O OD2 . ASP   A 1 170 ? 24.613   14.666  0.376   1.00 59.20 170 A 1 
ATOM   1343  N N   . TRP   A 1 171 ? 25.305   8.941   1.106   1.00 88.14 171 A 1 
ATOM   1344  C CA  . TRP   A 1 171 ? 24.714   7.596   1.144   1.00 89.60 171 A 1 
ATOM   1345  C C   . TRP   A 1 171 ? 24.691   6.983   2.552   1.00 90.35 171 A 1 
ATOM   1346  O O   . TRP   A 1 171 ? 23.784   6.215   2.869   1.00 88.77 171 A 1 
ATOM   1347  C CB  . TRP   A 1 171 ? 25.457   6.687   0.163   1.00 89.38 171 A 1 
ATOM   1348  C CG  . TRP   A 1 171 ? 26.869   6.361   0.541   1.00 90.11 171 A 1 
ATOM   1349  C CD1 . TRP   A 1 171 ? 27.968   7.056   0.176   1.00 87.16 171 A 1 
ATOM   1350  C CD2 . TRP   A 1 171 ? 27.349   5.269   1.387   1.00 89.70 171 A 1 
ATOM   1351  N NE1 . TRP   A 1 171 ? 29.101   6.477   0.732   1.00 87.76 171 A 1 
ATOM   1352  C CE2 . TRP   A 1 171 ? 28.760   5.376   1.484   1.00 89.37 171 A 1 
ATOM   1353  C CE3 . TRP   A 1 171 ? 26.720   4.207   2.063   1.00 88.26 171 A 1 
ATOM   1354  C CZ2 . TRP   A 1 171 ? 29.532   4.468   2.243   1.00 88.35 171 A 1 
ATOM   1355  C CZ3 . TRP   A 1 171 ? 27.486   3.302   2.817   1.00 86.67 171 A 1 
ATOM   1356  C CH2 . TRP   A 1 171 ? 28.877   3.436   2.910   1.00 86.69 171 A 1 
ATOM   1357  N N   . LEU   A 1 172 ? 25.618   7.360   3.426   1.00 89.04 172 A 1 
ATOM   1358  C CA  . LEU   A 1 172 ? 25.633   6.901   4.823   1.00 89.43 172 A 1 
ATOM   1359  C C   . LEU   A 1 172 ? 24.397   7.357   5.603   1.00 89.69 172 A 1 
ATOM   1360  O O   . LEU   A 1 172 ? 23.935   6.651   6.496   1.00 87.33 172 A 1 
ATOM   1361  C CB  . LEU   A 1 172 ? 26.897   7.425   5.521   1.00 88.39 172 A 1 
ATOM   1362  C CG  . LEU   A 1 172 ? 28.183   6.687   5.121   1.00 86.98 172 A 1 
ATOM   1363  C CD1 . LEU   A 1 172 ? 29.387   7.456   5.651   1.00 81.05 172 A 1 
ATOM   1364  C CD2 . LEU   A 1 172 ? 28.232   5.278   5.713   1.00 81.34 172 A 1 
ATOM   1365  N N   . SER   A 1 173 ? 23.835   8.502   5.242   1.00 88.88 173 A 1 
ATOM   1366  C CA  . SER   A 1 173 ? 22.632   9.024   5.893   1.00 87.81 173 A 1 
ATOM   1367  C C   . SER   A 1 173 ? 21.362   8.230   5.563   1.00 88.17 173 A 1 
ATOM   1368  O O   . SER   A 1 173 ? 20.350   8.416   6.224   1.00 85.84 173 A 1 
ATOM   1369  C CB  . SER   A 1 173 ? 22.451   10.509  5.556   1.00 85.71 173 A 1 
ATOM   1370  O OG  . SER   A 1 173 ? 22.067   10.707  4.212   1.00 78.55 173 A 1 
ATOM   1371  N N   . TYR   A 1 174 ? 21.400   7.343   4.568   1.00 88.46 174 A 1 
ATOM   1372  C CA  . TYR   A 1 174 ? 20.264   6.490   4.213   1.00 88.58 174 A 1 
ATOM   1373  C C   . TYR   A 1 174 ? 20.075   5.300   5.142   1.00 89.00 174 A 1 
ATOM   1374  O O   . TYR   A 1 174 ? 18.983   4.742   5.176   1.00 86.52 174 A 1 
ATOM   1375  C CB  . TYR   A 1 174 ? 20.406   5.983   2.785   1.00 87.94 174 A 1 
ATOM   1376  C CG  . TYR   A 1 174 ? 20.062   7.000   1.744   1.00 88.10 174 A 1 
ATOM   1377  C CD1 . TYR   A 1 174 ? 18.736   7.106   1.299   1.00 81.17 174 A 1 
ATOM   1378  C CD2 . TYR   A 1 174 ? 21.069   7.775   1.160   1.00 81.52 174 A 1 
ATOM   1379  C CE1 . TYR   A 1 174 ? 18.427   7.929   0.216   1.00 79.07 174 A 1 
ATOM   1380  C CE2 . TYR   A 1 174 ? 20.766   8.601   0.071   1.00 79.18 174 A 1 
ATOM   1381  C CZ  . TYR   A 1 174 ? 19.446   8.653   -0.417  1.00 82.05 174 A 1 
ATOM   1382  O OH  . TYR   A 1 174 ? 19.168   9.370   -1.536  1.00 79.98 174 A 1 
ATOM   1383  N N   . PHE   A 1 175 ? 21.080   4.912   5.907   1.00 89.32 175 A 1 
ATOM   1384  C CA  . PHE   A 1 175 ? 20.873   3.900   6.931   1.00 89.80 175 A 1 
ATOM   1385  C C   . PHE   A 1 175 ? 19.828   4.399   7.934   1.00 89.48 175 A 1 
ATOM   1386  O O   . PHE   A 1 175 ? 20.054   5.432   8.572   1.00 87.44 175 A 1 
ATOM   1387  C CB  . PHE   A 1 175 ? 22.183   3.568   7.638   1.00 89.94 175 A 1 
ATOM   1388  C CG  . PHE   A 1 175 ? 23.110   2.700   6.822   1.00 90.65 175 A 1 
ATOM   1389  C CD1 . PHE   A 1 175 ? 22.884   1.317   6.740   1.00 86.88 175 A 1 
ATOM   1390  C CD2 . PHE   A 1 175 ? 24.208   3.265   6.149   1.00 87.26 175 A 1 
ATOM   1391  C CE1 . PHE   A 1 175 ? 23.748   0.504   5.995   1.00 86.62 175 A 1 
ATOM   1392  C CE2 . PHE   A 1 175 ? 25.073   2.456   5.401   1.00 86.63 175 A 1 
ATOM   1393  C CZ  . PHE   A 1 175 ? 24.846   1.072   5.323   1.00 89.18 175 A 1 
ATOM   1394  N N   . PRO   A 1 176 ? 18.699   3.697   8.114   1.00 88.87 176 A 1 
ATOM   1395  C CA  . PRO   A 1 176 ? 17.657   4.132   9.035   1.00 87.46 176 A 1 
ATOM   1396  C C   . PRO   A 1 176 ? 18.176   4.150   10.474  1.00 87.28 176 A 1 
ATOM   1397  O O   . PRO   A 1 176 ? 18.998   3.315   10.853  1.00 84.67 176 A 1 
ATOM   1398  C CB  . PRO   A 1 176 ? 16.499   3.158   8.832   1.00 85.08 176 A 1 
ATOM   1399  C CG  . PRO   A 1 176 ? 17.166   1.902   8.281   1.00 82.66 176 A 1 
ATOM   1400  C CD  . PRO   A 1 176 ? 18.331   2.449   7.472   1.00 85.95 176 A 1 
ATOM   1401  N N   . GLU   A 1 177 ? 17.665   5.045   11.302  1.00 84.87 177 A 1 
ATOM   1402  C CA  . GLU   A 1 177 ? 18.090   5.140   12.711  1.00 83.94 177 A 1 
ATOM   1403  C C   . GLU   A 1 177 ? 17.807   3.859   13.508  1.00 84.48 177 A 1 
ATOM   1404  O O   . GLU   A 1 177 ? 18.519   3.542   14.454  1.00 79.74 177 A 1 
ATOM   1405  C CB  . GLU   A 1 177 ? 17.425   6.330   13.409  1.00 80.69 177 A 1 
ATOM   1406  C CG  . GLU   A 1 177 ? 17.922   7.675   12.867  1.00 72.81 177 A 1 
ATOM   1407  C CD  . GLU   A 1 177 ? 17.553   8.860   13.768  1.00 65.34 177 A 1 
ATOM   1408  O OE1 . GLU   A 1 177 ? 18.212   9.912   13.603  1.00 57.25 177 A 1 
ATOM   1409  O OE2 . GLU   A 1 177 ? 16.659   8.696   14.626  1.00 58.35 177 A 1 
ATOM   1410  N N   . SER   A 1 178 ? 16.818   3.094   13.085  1.00 83.99 178 A 1 
ATOM   1411  C CA  . SER   A 1 178 ? 16.505   1.776   13.647  1.00 82.83 178 A 1 
ATOM   1412  C C   . SER   A 1 178 ? 17.492   0.669   13.247  1.00 83.42 178 A 1 
ATOM   1413  O O   . SER   A 1 178 ? 17.394   -0.446  13.758  1.00 78.20 178 A 1 
ATOM   1414  C CB  . SER   A 1 178 ? 15.083   1.385   13.239  1.00 80.03 178 A 1 
ATOM   1415  O OG  . SER   A 1 178 ? 14.961   1.324   11.831  1.00 72.73 178 A 1 
ATOM   1416  N N   . SER   A 1 179 ? 18.418   0.930   12.333  1.00 80.61 179 A 1 
ATOM   1417  C CA  . SER   A 1 179 ? 19.413   -0.043  11.893  1.00 79.76 179 A 1 
ATOM   1418  C C   . SER   A 1 179 ? 20.503   -0.212  12.952  1.00 81.89 179 A 1 
ATOM   1419  O O   . SER   A 1 179 ? 21.350   0.655   13.135  1.00 76.88 179 A 1 
ATOM   1420  C CB  . SER   A 1 179 ? 20.024   0.363   10.555  1.00 75.15 179 A 1 
ATOM   1421  O OG  . SER   A 1 179 ? 20.853   -0.671  10.074  1.00 66.73 179 A 1 
ATOM   1422  N N   . THR   A 1 180 ? 20.483   -1.363  13.620  1.00 84.30 180 A 1 
ATOM   1423  C CA  . THR   A 1 180 ? 21.466   -1.758  14.647  1.00 84.05 180 A 1 
ATOM   1424  C C   . THR   A 1 180 ? 22.143   -3.090  14.321  1.00 86.16 180 A 1 
ATOM   1425  O O   . THR   A 1 180 ? 22.919   -3.618  15.113  1.00 80.26 180 A 1 
ATOM   1426  C CB  . THR   A 1 180 ? 20.797   -1.837  16.026  1.00 78.91 180 A 1 
ATOM   1427  O OG1 . THR   A 1 180 ? 19.734   -2.767  15.994  1.00 71.70 180 A 1 
ATOM   1428  C CG2 . THR   A 1 180 ? 20.218   -0.499  16.481  1.00 69.10 180 A 1 
ATOM   1429  N N   . SER   A 1 181 ? 21.828   -3.668  13.158  1.00 89.50 181 A 1 
ATOM   1430  C CA  . SER   A 1 181 ? 22.238   -5.025  12.788  1.00 90.54 181 A 1 
ATOM   1431  C C   . SER   A 1 181 ? 23.604   -5.105  12.099  1.00 92.30 181 A 1 
ATOM   1432  O O   . SER   A 1 181 ? 24.093   -6.209  11.863  1.00 88.58 181 A 1 
ATOM   1433  C CB  . SER   A 1 181 ? 21.157   -5.648  11.900  1.00 87.32 181 A 1 
ATOM   1434  O OG  . SER   A 1 181 ? 20.945   -4.879  10.734  1.00 77.06 181 A 1 
ATOM   1435  N N   . LEU   A 1 182 ? 24.212   -3.968  11.769  1.00 92.76 182 A 1 
ATOM   1436  C CA  . LEU   A 1 182 ? 25.433   -3.904  10.977  1.00 93.43 182 A 1 
ATOM   1437  C C   . LEU   A 1 182 ? 26.611   -4.539  11.732  1.00 94.16 182 A 1 
ATOM   1438  O O   . LEU   A 1 182 ? 26.886   -4.207  12.884  1.00 92.46 182 A 1 
ATOM   1439  C CB  . LEU   A 1 182 ? 25.701   -2.440  10.573  1.00 92.08 182 A 1 
ATOM   1440  C CG  . LEU   A 1 182 ? 26.524   -2.310  9.279   1.00 88.92 182 A 1 
ATOM   1441  C CD1 . LEU   A 1 182 ? 25.680   -2.596  8.045   1.00 83.25 182 A 1 
ATOM   1442  C CD2 . LEU   A 1 182 ? 27.066   -0.885  9.147   1.00 82.90 182 A 1 
ATOM   1443  N N   . VAL   A 1 183 ? 27.293   -5.468  11.058  1.00 95.37 183 A 1 
ATOM   1444  C CA  . VAL   A 1 183 ? 28.458   -6.203  11.579  1.00 95.90 183 A 1 
ATOM   1445  C C   . VAL   A 1 183 ? 29.730   -5.830  10.818  1.00 96.05 183 A 1 
ATOM   1446  O O   . VAL   A 1 183 ? 30.808   -5.794  11.406  1.00 93.31 183 A 1 
ATOM   1447  C CB  . VAL   A 1 183 ? 28.214   -7.722  11.503  1.00 94.66 183 A 1 
ATOM   1448  C CG1 . VAL   A 1 183 ? 29.389   -8.543  12.041  1.00 85.57 183 A 1 
ATOM   1449  C CG2 . VAL   A 1 183 ? 26.974   -8.146  12.298  1.00 85.13 183 A 1 
ATOM   1450  N N   . SER   A 1 184 ? 29.616   -5.566  9.517   1.00 96.30 184 A 1 
ATOM   1451  C CA  . SER   A 1 184 ? 30.734   -5.201  8.652   1.00 96.48 184 A 1 
ATOM   1452  C C   . SER   A 1 184 ? 30.318   -4.120  7.663   1.00 96.27 184 A 1 
ATOM   1453  O O   . SER   A 1 184 ? 29.292   -4.255  6.997   1.00 94.26 184 A 1 
ATOM   1454  C CB  . SER   A 1 184 ? 31.246   -6.435  7.906   1.00 95.37 184 A 1 
ATOM   1455  O OG  . SER   A 1 184 ? 32.407   -6.135  7.165   1.00 86.95 184 A 1 
ATOM   1456  N N   . LEU   A 1 185 ? 31.137   -3.079  7.571   1.00 95.92 185 A 1 
ATOM   1457  C CA  . LEU   A 1 185 ? 31.002   -2.004  6.598   1.00 95.57 185 A 1 
ATOM   1458  C C   . LEU   A 1 185 ? 32.368   -1.751  5.955   1.00 95.67 185 A 1 
ATOM   1459  O O   . LEU   A 1 185 ? 33.330   -1.435  6.653   1.00 94.17 185 A 1 
ATOM   1460  C CB  . LEU   A 1 185 ? 30.445   -0.757  7.308   1.00 94.50 185 A 1 
ATOM   1461  C CG  . LEU   A 1 185 ? 30.238   0.460   6.385   1.00 93.51 185 A 1 
ATOM   1462  C CD1 . LEU   A 1 185 ? 29.186   0.193   5.311   1.00 88.31 185 A 1 
ATOM   1463  C CD2 . LEU   A 1 185 ? 29.782   1.657   7.216   1.00 88.14 185 A 1 
ATOM   1464  N N   . ASP   A 1 186 ? 32.441   -1.892  4.637   1.00 95.62 186 A 1 
ATOM   1465  C CA  . ASP   A 1 186 ? 33.649   -1.613  3.856   1.00 95.68 186 A 1 
ATOM   1466  C C   . ASP   A 1 186 ? 33.286   -0.720  2.671   1.00 95.43 186 A 1 
ATOM   1467  O O   . ASP   A 1 186 ? 32.561   -1.138  1.767   1.00 93.78 186 A 1 
ATOM   1468  C CB  . ASP   A 1 186 ? 34.292   -2.939  3.419   1.00 94.88 186 A 1 
ATOM   1469  C CG  . ASP   A 1 186 ? 35.657   -2.805  2.725   1.00 93.73 186 A 1 
ATOM   1470  O OD1 . ASP   A 1 186 ? 35.998   -1.712  2.235   1.00 87.39 186 A 1 
ATOM   1471  O OD2 . ASP   A 1 186 ? 36.393   -3.822  2.700   1.00 87.17 186 A 1 
ATOM   1472  N N   . PHE   A 1 187 ? 33.787   0.497   2.699   1.00 94.26 187 A 1 
ATOM   1473  C CA  . PHE   A 1 187 ? 33.670   1.478   1.624   1.00 93.71 187 A 1 
ATOM   1474  C C   . PHE   A 1 187 ? 35.038   2.054   1.237   1.00 92.96 187 A 1 
ATOM   1475  O O   . PHE   A 1 187 ? 35.144   3.168   0.741   1.00 90.70 187 A 1 
ATOM   1476  C CB  . PHE   A 1 187 ? 32.632   2.547   1.997   1.00 93.32 187 A 1 
ATOM   1477  C CG  . PHE   A 1 187 ? 32.966   3.358   3.231   1.00 94.24 187 A 1 
ATOM   1478  C CD1 . PHE   A 1 187 ? 32.512   2.941   4.498   1.00 92.11 187 A 1 
ATOM   1479  C CD2 . PHE   A 1 187 ? 33.695   4.552   3.123   1.00 92.01 187 A 1 
ATOM   1480  C CE1 . PHE   A 1 187 ? 32.781   3.716   5.634   1.00 91.34 187 A 1 
ATOM   1481  C CE2 . PHE   A 1 187 ? 33.967   5.330   4.256   1.00 91.29 187 A 1 
ATOM   1482  C CZ  . PHE   A 1 187 ? 33.509   4.916   5.515   1.00 92.63 187 A 1 
ATOM   1483  N N   . SER   A 1 188 ? 36.093   1.273   1.428   1.00 92.10 188 A 1 
ATOM   1484  C CA  . SER   A 1 188 ? 37.482   1.682   1.189   1.00 91.32 188 A 1 
ATOM   1485  C C   . SER   A 1 188 ? 37.787   2.084   -0.257  1.00 90.62 188 A 1 
ATOM   1486  O O   . SER   A 1 188 ? 38.778   2.766   -0.499  1.00 87.33 188 A 1 
ATOM   1487  C CB  . SER   A 1 188 ? 38.418   0.549   1.614   1.00 90.24 188 A 1 
ATOM   1488  O OG  . SER   A 1 188 ? 38.106   -0.681  0.984   1.00 83.00 188 A 1 
ATOM   1489  N N   . CYS   A 1 189 ? 36.961   1.677   -1.213  1.00 90.41 189 A 1 
ATOM   1490  C CA  . CYS   A 1 189 ? 37.127   2.011   -2.627  1.00 89.54 189 A 1 
ATOM   1491  C C   . CYS   A 1 189 ? 36.455   3.323   -3.061  1.00 88.80 189 A 1 
ATOM   1492  O O   . CYS   A 1 189 ? 36.528   3.657   -4.241  1.00 85.83 189 A 1 
ATOM   1493  C CB  . CYS   A 1 189 ? 36.630   0.831   -3.473  1.00 88.24 189 A 1 
ATOM   1494  S SG  . CYS   A 1 189 ? 34.839   0.568   -3.238  1.00 86.59 189 A 1 
ATOM   1495  N N   . LEU   A 1 190 ? 35.766   4.026   -2.163  1.00 90.29 190 A 1 
ATOM   1496  C CA  . LEU   A 1 190 ? 35.132   5.310   -2.458  1.00 89.90 190 A 1 
ATOM   1497  C C   . LEU   A 1 190 ? 36.132   6.458   -2.294  1.00 88.76 190 A 1 
ATOM   1498  O O   . LEU   A 1 190 ? 37.004   6.412   -1.428  1.00 85.74 190 A 1 
ATOM   1499  C CB  . LEU   A 1 190 ? 33.897   5.523   -1.568  1.00 89.36 190 A 1 
ATOM   1500  C CG  . LEU   A 1 190 ? 32.795   4.459   -1.703  1.00 88.50 190 A 1 
ATOM   1501  C CD1 . LEU   A 1 190 ? 31.614   4.832   -0.808  1.00 82.96 190 A 1 
ATOM   1502  C CD2 . LEU   A 1 190 ? 32.270   4.326   -3.127  1.00 83.00 190 A 1 
ATOM   1503  N N   . ASP   A 1 191 ? 35.952   7.495   -3.100  1.00 86.84 191 A 1 
ATOM   1504  C CA  . ASP   A 1 191 ? 36.855   8.651   -3.147  1.00 84.77 191 A 1 
ATOM   1505  C C   . ASP   A 1 191 ? 36.313   9.845   -2.365  1.00 84.50 191 A 1 
ATOM   1506  O O   . ASP   A 1 191 ? 37.068   10.665  -1.848  1.00 79.10 191 A 1 
ATOM   1507  C CB  . ASP   A 1 191 ? 37.063   9.064   -4.617  1.00 80.73 191 A 1 
ATOM   1508  C CG  . ASP   A 1 191 ? 37.641   7.957   -5.494  1.00 75.15 191 A 1 
ATOM   1509  O OD1 . ASP   A 1 191 ? 38.152   6.966   -4.948  1.00 66.54 191 A 1 
ATOM   1510  O OD2 . ASP   A 1 191 ? 37.591   8.097   -6.735  1.00 66.37 191 A 1 
ATOM   1511  N N   . SER   A 1 192 ? 34.987   9.964   -2.292  1.00 85.19 192 A 1 
ATOM   1512  C CA  . SER   A 1 192 ? 34.331   11.143  -1.745  1.00 85.07 192 A 1 
ATOM   1513  C C   . SER   A 1 192 ? 34.490   11.258  -0.237  1.00 86.39 192 A 1 
ATOM   1514  O O   . SER   A 1 192 ? 34.512   10.283  0.515   1.00 83.39 192 A 1 
ATOM   1515  C CB  . SER   A 1 192 ? 32.857   11.198  -2.126  1.00 81.29 192 A 1 
ATOM   1516  O OG  . SER   A 1 192 ? 32.125   10.149  -1.542  1.00 72.34 192 A 1 
ATOM   1517  N N   . GLU   A 1 193 ? 34.508   12.507  0.209   1.00 85.35 193 A 1 
ATOM   1518  C CA  . GLU   A 1 193 ? 34.493   12.825  1.626   1.00 85.19 193 A 1 
ATOM   1519  C C   . GLU   A 1 193 ? 33.150   12.413  2.241   1.00 85.75 193 A 1 
ATOM   1520  O O   . GLU   A 1 193 ? 32.083   12.921  1.891   1.00 82.06 193 A 1 
ATOM   1521  C CB  . GLU   A 1 193 ? 34.811   14.315  1.798   1.00 81.88 193 A 1 
ATOM   1522  C CG  . GLU   A 1 193 ? 35.337   14.629  3.203   1.00 71.56 193 A 1 
ATOM   1523  C CD  . GLU   A 1 193 ? 35.741   16.099  3.369   1.00 66.19 193 A 1 
ATOM   1524  O OE1 . GLU   A 1 193 ? 36.531   16.378  4.295   1.00 57.92 193 A 1 
ATOM   1525  O OE2 . GLU   A 1 193 ? 35.240   16.942  2.598   1.00 59.50 193 A 1 
ATOM   1526  N N   . VAL   A 1 194 ? 33.206   11.471  3.174   1.00 86.57 194 A 1 
ATOM   1527  C CA  . VAL   A 1 194 ? 32.028   11.033  3.926   1.00 86.47 194 A 1 
ATOM   1528  C C   . VAL   A 1 194 ? 31.741   11.996  5.074   1.00 87.30 194 A 1 
ATOM   1529  O O   . VAL   A 1 194 ? 32.648   12.499  5.737   1.00 84.99 194 A 1 
ATOM   1530  C CB  . VAL   A 1 194 ? 32.148   9.583   4.428   1.00 84.16 194 A 1 
ATOM   1531  C CG1 . VAL   A 1 194 ? 32.165   8.607   3.252   1.00 75.32 194 A 1 
ATOM   1532  C CG2 . VAL   A 1 194 ? 33.375   9.329   5.302   1.00 74.93 194 A 1 
ATOM   1533  N N   . LYS   A 1 195 ? 30.459   12.211  5.373   1.00 86.73 195 A 1 
ATOM   1534  C CA  . LYS   A 1 195 ? 30.066   12.953  6.572   1.00 86.86 195 A 1 
ATOM   1535  C C   . LYS   A 1 195 ? 30.388   12.124  7.812   1.00 88.31 195 A 1 
ATOM   1536  O O   . LYS   A 1 195 ? 29.652   11.206  8.163   1.00 87.27 195 A 1 
ATOM   1537  C CB  . LYS   A 1 195 ? 28.588   13.326  6.516   1.00 84.64 195 A 1 
ATOM   1538  C CG  . LYS   A 1 195 ? 28.336   14.488  5.551   1.00 77.35 195 A 1 
ATOM   1539  C CD  . LYS   A 1 195 ? 26.838   14.790  5.506   1.00 72.19 195 A 1 
ATOM   1540  C CE  . LYS   A 1 195 ? 26.577   15.983  4.600   1.00 63.73 195 A 1 
ATOM   1541  N NZ  . LYS   A 1 195 ? 25.165   15.989  4.160   1.00 55.80 195 A 1 
ATOM   1542  N N   . ILE   A 1 196 ? 31.461   12.499  8.504   1.00 88.36 196 A 1 
ATOM   1543  C CA  . ILE   A 1 196 ? 31.919   11.814  9.717   1.00 89.59 196 A 1 
ATOM   1544  C C   . ILE   A 1 196 ? 30.805   11.747  10.766  1.00 90.67 196 A 1 
ATOM   1545  O O   . ILE   A 1 196 ? 30.607   10.694  11.361  1.00 89.49 196 A 1 
ATOM   1546  C CB  . ILE   A 1 196 ? 33.203   12.486  10.258  1.00 87.94 196 A 1 
ATOM   1547  C CG1 . ILE   A 1 196 ? 34.343   12.346  9.221   1.00 79.67 196 A 1 
ATOM   1548  C CG2 . ILE   A 1 196 ? 33.624   11.872  11.604  1.00 78.30 196 A 1 
ATOM   1549  C CD1 . ILE   A 1 196 ? 35.587   13.172  9.551   1.00 70.56 196 A 1 
ATOM   1550  N N   . SER   A 1 197 ? 30.004   12.797  10.926  1.00 89.20 197 A 1 
ATOM   1551  C CA  . SER   A 1 197 ? 28.878   12.814  11.869  1.00 89.06 197 A 1 
ATOM   1552  C C   . SER   A 1 197 ? 27.836   11.723  11.601  1.00 89.93 197 A 1 
ATOM   1553  O O   . SER   A 1 197 ? 27.301   11.129  12.537  1.00 88.00 197 A 1 
ATOM   1554  C CB  . SER   A 1 197 ? 28.187   14.181  11.830  1.00 87.80 197 A 1 
ATOM   1555  O OG  . SER   A 1 197 ? 27.699   14.497  10.534  1.00 78.14 197 A 1 
ATOM   1556  N N   . ASP   A 1 198 ? 27.547   11.439  10.345  1.00 90.17 198 A 1 
ATOM   1557  C CA  . ASP   A 1 198 ? 26.588   10.395  9.968   1.00 90.15 198 A 1 
ATOM   1558  C C   . ASP   A 1 198 ? 27.198   9.003   10.185  1.00 91.27 198 A 1 
ATOM   1559  O O   . ASP   A 1 198 ? 26.525   8.092   10.676  1.00 90.33 198 A 1 
ATOM   1560  C CB  . ASP   A 1 198 ? 26.134   10.587  8.508   1.00 88.61 198 A 1 
ATOM   1561  C CG  . ASP   A 1 198 ? 25.316   11.864  8.258   1.00 85.44 198 A 1 
ATOM   1562  O OD1 . ASP   A 1 198 ? 24.756   12.425  9.228   1.00 79.71 198 A 1 
ATOM   1563  O OD2 . ASP   A 1 198 ? 25.228   12.281  7.081   1.00 80.04 198 A 1 
ATOM   1564  N N   . LEU   A 1 199 ? 28.487   8.859   9.900   1.00 91.53 199 A 1 
ATOM   1565  C CA  . LEU   A 1 199 ? 29.231   7.630   10.154  1.00 92.45 199 A 1 
ATOM   1566  C C   . LEU   A 1 199 ? 29.362   7.340   11.655  1.00 92.96 199 A 1 
ATOM   1567  O O   . LEU   A 1 199 ? 29.096   6.216   12.073  1.00 92.05 199 A 1 
ATOM   1568  C CB  . LEU   A 1 199 ? 30.594   7.718   9.448   1.00 92.17 199 A 1 
ATOM   1569  C CG  . LEU   A 1 199 ? 31.440   6.434   9.555   1.00 91.11 199 A 1 
ATOM   1570  C CD1 . LEU   A 1 199 ? 30.744   5.209   8.966   1.00 86.31 199 A 1 
ATOM   1571  C CD2 . LEU   A 1 199 ? 32.747   6.638   8.790   1.00 86.15 199 A 1 
ATOM   1572  N N   . GLU   A 1 200 ? 29.679   8.334   12.472  1.00 92.53 200 A 1 
ATOM   1573  C CA  . GLU   A 1 200 ? 29.736   8.212   13.935  1.00 92.43 200 A 1 
ATOM   1574  C C   . GLU   A 1 200 ? 28.396   7.767   14.519  1.00 92.51 200 A 1 
ATOM   1575  O O   . GLU   A 1 200 ? 28.347   6.851   15.340  1.00 90.87 200 A 1 
ATOM   1576  C CB  . GLU   A 1 200 ? 30.095   9.561   14.561  1.00 91.33 200 A 1 
ATOM   1577  C CG  . GLU   A 1 200 ? 31.579   9.904   14.467  1.00 82.20 200 A 1 
ATOM   1578  C CD  . GLU   A 1 200 ? 31.872   11.334  14.945  1.00 81.15 200 A 1 
ATOM   1579  O OE1 . GLU   A 1 200 ? 33.044   11.747  14.833  1.00 73.89 200 A 1 
ATOM   1580  O OE2 . GLU   A 1 200 ? 30.947   12.018  15.446  1.00 75.55 200 A 1 
ATOM   1581  N N   . ARG   A 1 201 ? 27.299   8.351   14.067  1.00 91.39 201 A 1 
ATOM   1582  C CA  . ARG   A 1 201 ? 25.954   7.936   14.482  1.00 90.62 201 A 1 
ATOM   1583  C C   . ARG   A 1 201 ? 25.662   6.498   14.067  1.00 91.16 201 A 1 
ATOM   1584  O O   . ARG   A 1 201 ? 25.117   5.735   14.864  1.00 89.35 201 A 1 
ATOM   1585  C CB  . ARG   A 1 201 ? 24.901   8.870   13.885  1.00 89.29 201 A 1 
ATOM   1586  C CG  . ARG   A 1 201 ? 24.879   10.241  14.571  1.00 82.10 201 A 1 
ATOM   1587  C CD  . ARG   A 1 201 ? 23.911   11.142  13.813  1.00 76.79 201 A 1 
ATOM   1588  N NE  . ARG   A 1 201 ? 23.877   12.502  14.371  1.00 66.71 201 A 1 
ATOM   1589  C CZ  . ARG   A 1 201 ? 23.130   13.491  13.922  1.00 59.43 201 A 1 
ATOM   1590  N NH1 . ARG   A 1 201 ? 22.305   13.333  12.919  1.00 53.62 201 A 1 
ATOM   1591  N NH2 . ARG   A 1 201 ? 23.200   14.666  14.478  1.00 51.34 201 A 1 
ATOM   1592  N N   . LEU   A 1 202 ? 26.037   6.120   12.852  1.00 91.89 202 A 1 
ATOM   1593  C CA  . LEU   A 1 202 ? 25.851   4.756   12.366  1.00 92.43 202 A 1 
ATOM   1594  C C   . LEU   A 1 202 ? 26.673   3.749   13.179  1.00 92.87 202 A 1 
ATOM   1595  O O   . LEU   A 1 202 ? 26.139   2.715   13.580  1.00 91.79 202 A 1 
ATOM   1596  C CB  . LEU   A 1 202 ? 26.206   4.705   10.870  1.00 92.14 202 A 1 
ATOM   1597  C CG  . LEU   A 1 202 ? 26.063   3.307   10.237  1.00 91.07 202 A 1 
ATOM   1598  C CD1 . LEU   A 1 202 ? 24.625   2.799   10.281  1.00 86.00 202 A 1 
ATOM   1599  C CD2 . LEU   A 1 202 ? 26.509   3.364   8.779   1.00 85.82 202 A 1 
ATOM   1600  N N   . VAL   A 1 203 ? 27.928   4.055   13.451  1.00 93.43 203 A 1 
ATOM   1601  C CA  . VAL   A 1 203 ? 28.828   3.209   14.244  1.00 93.53 203 A 1 
ATOM   1602  C C   . VAL   A 1 203 ? 28.345   3.106   15.691  1.00 93.31 203 A 1 
ATOM   1603  O O   . VAL   A 1 203 ? 28.245   2.002   16.227  1.00 91.54 203 A 1 
ATOM   1604  C CB  . VAL   A 1 203 ? 30.270   3.743   14.145  1.00 92.99 203 A 1 
ATOM   1605  C CG1 . VAL   A 1 203 ? 31.221   3.032   15.102  1.00 87.77 203 A 1 
ATOM   1606  C CG2 . VAL   A 1 203 ? 30.825   3.532   12.731  1.00 88.44 203 A 1 
ATOM   1607  N N   . SER   A 1 204 ? 27.952   4.220   16.295  1.00 93.19 204 A 1 
ATOM   1608  C CA  . SER   A 1 204 ? 27.463   4.270   17.680  1.00 92.46 204 A 1 
ATOM   1609  C C   . SER   A 1 204 ? 26.198   3.436   17.901  1.00 92.17 204 A 1 
ATOM   1610  O O   . SER   A 1 204 ? 26.056   2.786   18.933  1.00 88.92 204 A 1 
ATOM   1611  C CB  . SER   A 1 204 ? 27.174   5.714   18.098  1.00 90.97 204 A 1 
ATOM   1612  O OG  . SER   A 1 204 ? 28.332   6.510   17.994  1.00 78.65 204 A 1 
ATOM   1613  N N   . ARG   A 1 205 ? 25.289   3.410   16.931  1.00 91.41 205 A 1 
ATOM   1614  C CA  . ARG   A 1 205 ? 24.060   2.595   17.002  1.00 90.37 205 A 1 
ATOM   1615  C C   . ARG   A 1 205 ? 24.243   1.146   16.544  1.00 91.02 205 A 1 
ATOM   1616  O O   . ARG   A 1 205 ? 23.278   0.387   16.549  1.00 88.62 205 A 1 
ATOM   1617  C CB  . ARG   A 1 205 ? 22.905   3.324   16.289  1.00 87.83 205 A 1 
ATOM   1618  C CG  . ARG   A 1 205 ? 23.004   3.269   14.761  1.00 82.35 205 A 1 
ATOM   1619  C CD  . ARG   A 1 205 ? 21.913   4.134   14.128  1.00 82.65 205 A 1 
ATOM   1620  N NE  . ARG   A 1 205 ? 21.990   4.115   12.656  1.00 80.82 205 A 1 
ATOM   1621  C CZ  . ARG   A 1 205 ? 21.900   5.154   11.844  1.00 81.02 205 A 1 
ATOM   1622  N NH1 . ARG   A 1 205 ? 21.770   6.370   12.276  1.00 70.62 205 A 1 
ATOM   1623  N NH2 . ARG   A 1 205 ? 21.933   4.988   10.559  1.00 73.89 205 A 1 
ATOM   1624  N N   . SER   A 1 206 ? 25.446   0.747   16.143  1.00 91.66 206 A 1 
ATOM   1625  C CA  . SER   A 1 206 ? 25.774   -0.598  15.658  1.00 92.22 206 A 1 
ATOM   1626  C C   . SER   A 1 206 ? 26.659   -1.366  16.652  1.00 92.91 206 A 1 
ATOM   1627  O O   . SER   A 1 206 ? 27.838   -1.598  16.385  1.00 90.43 206 A 1 
ATOM   1628  C CB  . SER   A 1 206 ? 26.423   -0.524  14.269  1.00 91.38 206 A 1 
ATOM   1629  O OG  . SER   A 1 206 ? 25.563   0.113   13.345  1.00 85.09 206 A 1 
ATOM   1630  N N   . PRO   A 1 207 ? 26.120   -1.823  17.795  1.00 92.86 207 A 1 
ATOM   1631  C CA  . PRO   A 1 207 ? 26.925   -2.454  18.849  1.00 92.14 207 A 1 
ATOM   1632  C C   . PRO   A 1 207 ? 27.583   -3.767  18.413  1.00 92.50 207 A 1 
ATOM   1633  O O   . PRO   A 1 207 ? 28.558   -4.211  19.016  1.00 88.63 207 A 1 
ATOM   1634  C CB  . PRO   A 1 207 ? 25.947   -2.675  20.007  1.00 90.44 207 A 1 
ATOM   1635  C CG  . PRO   A 1 207 ? 24.590   -2.804  19.316  1.00 87.71 207 A 1 
ATOM   1636  C CD  . PRO   A 1 207 ? 24.710   -1.814  18.162  1.00 90.90 207 A 1 
ATOM   1637  N N   . ASN   A 1 208 ? 27.069   -4.391  17.354  1.00 92.90 208 A 1 
ATOM   1638  C CA  . ASN   A 1 208 ? 27.607   -5.630  16.793  1.00 93.27 208 A 1 
ATOM   1639  C C   . ASN   A 1 208 ? 28.663   -5.405  15.698  1.00 94.39 208 A 1 
ATOM   1640  O O   . ASN   A 1 208 ? 29.136   -6.389  15.123  1.00 91.44 208 A 1 
ATOM   1641  C CB  . ASN   A 1 208 ? 26.435   -6.490  16.296  1.00 91.65 208 A 1 
ATOM   1642  C CG  . ASN   A 1 208 ? 25.545   -6.970  17.428  1.00 88.84 208 A 1 
ATOM   1643  O OD1 . ASN   A 1 208 ? 25.991   -7.461  18.445  1.00 77.87 208 A 1 
ATOM   1644  N ND2 . ASN   A 1 208 ? 24.243   -6.860  17.271  1.00 76.45 208 A 1 
ATOM   1645  N N   . LEU   A 1 209 ? 29.021   -4.156  15.397  1.00 94.19 209 A 1 
ATOM   1646  C CA  . LEU   A 1 209 ? 30.009   -3.826  14.377  1.00 94.77 209 A 1 
ATOM   1647  C C   . LEU   A 1 209 ? 31.378   -4.390  14.771  1.00 95.04 209 A 1 
ATOM   1648  O O   . LEU   A 1 209 ? 31.918   -4.061  15.825  1.00 93.53 209 A 1 
ATOM   1649  C CB  . LEU   A 1 209 ? 30.044   -2.307  14.163  1.00 94.21 209 A 1 
ATOM   1650  C CG  . LEU   A 1 209 ? 30.850   -1.881  12.918  1.00 93.34 209 A 1 
ATOM   1651  C CD1 . LEU   A 1 209 ? 30.117   -2.228  11.625  1.00 88.45 209 A 1 
ATOM   1652  C CD2 . LEU   A 1 209 ? 31.060   -0.369  12.939  1.00 88.01 209 A 1 
ATOM   1653  N N   . LYS   A 1 210 ? 31.930   -5.249  13.906  1.00 95.47 210 A 1 
ATOM   1654  C CA  . LYS   A 1 210 ? 33.234   -5.895  14.106  1.00 95.58 210 A 1 
ATOM   1655  C C   . LYS   A 1 210 ? 34.268   -5.504  13.062  1.00 95.97 210 A 1 
ATOM   1656  O O   . LYS   A 1 210 ? 35.454   -5.538  13.362  1.00 93.21 210 A 1 
ATOM   1657  C CB  . LYS   A 1 210 ? 33.075   -7.417  14.126  1.00 94.11 210 A 1 
ATOM   1658  C CG  . LYS   A 1 210 ? 32.310   -7.890  15.367  1.00 87.32 210 A 1 
ATOM   1659  C CD  . LYS   A 1 210 ? 32.485   -9.391  15.569  1.00 77.62 210 A 1 
ATOM   1660  C CE  . LYS   A 1 210 ? 31.786   -9.804  16.861  1.00 67.47 210 A 1 
ATOM   1661  N NZ  . LYS   A 1 210 ? 32.121   -11.193 17.244  1.00 57.56 210 A 1 
ATOM   1662  N N   . SER   A 1 211 ? 33.832   -5.165  11.857  1.00 96.14 211 A 1 
ATOM   1663  C CA  . SER   A 1 211 ? 34.706   -4.762  10.761  1.00 96.35 211 A 1 
ATOM   1664  C C   . SER   A 1 211 ? 34.252   -3.419  10.209  1.00 96.21 211 A 1 
ATOM   1665  O O   . SER   A 1 211 ? 33.090   -3.264  9.842   1.00 94.29 211 A 1 
ATOM   1666  C CB  . SER   A 1 211 ? 34.730   -5.840  9.673   1.00 95.41 211 A 1 
ATOM   1667  O OG  . SER   A 1 211 ? 35.649   -5.512  8.651   1.00 85.91 211 A 1 
ATOM   1668  N N   . LEU   A 1 212 ? 35.175   -2.468  10.160  1.00 96.18 212 A 1 
ATOM   1669  C CA  . LEU   A 1 212 ? 34.962   -1.151  9.578   1.00 96.05 212 A 1 
ATOM   1670  C C   . LEU   A 1 212 ? 36.172   -0.802  8.715   1.00 96.07 212 A 1 
ATOM   1671  O O   . LEU   A 1 212 ? 37.283   -0.671  9.233   1.00 94.57 212 A 1 
ATOM   1672  C CB  . LEU   A 1 212 ? 34.736   -0.131  10.706  1.00 95.28 212 A 1 
ATOM   1673  C CG  . LEU   A 1 212 ? 34.504   1.313   10.216  1.00 94.42 212 A 1 
ATOM   1674  C CD1 . LEU   A 1 212 ? 33.232   1.443   9.382   1.00 89.27 212 A 1 
ATOM   1675  C CD2 . LEU   A 1 212 ? 34.387   2.241   11.424  1.00 89.24 212 A 1 
ATOM   1676  N N   . LYS   A 1 213 ? 35.957   -0.638  7.407   1.00 95.68 213 A 1 
ATOM   1677  C CA  . LYS   A 1 213 ? 37.003   -0.219  6.472   1.00 95.61 213 A 1 
ATOM   1678  C C   . LYS   A 1 213 ? 36.608   1.095   5.817   1.00 95.02 213 A 1 
ATOM   1679  O O   . LYS   A 1 213 ? 35.635   1.166   5.069   1.00 93.22 213 A 1 
ATOM   1680  C CB  . LYS   A 1 213 ? 37.302   -1.308  5.443   1.00 95.36 213 A 1 
ATOM   1681  C CG  . LYS   A 1 213 ? 37.826   -2.580  6.112   1.00 93.12 213 A 1 
ATOM   1682  C CD  . LYS   A 1 213 ? 38.219   -3.598  5.045   1.00 88.71 213 A 1 
ATOM   1683  C CE  . LYS   A 1 213 ? 38.613   -4.887  5.730   1.00 83.16 213 A 1 
ATOM   1684  N NZ  . LYS   A 1 213 ? 38.626   -6.008  4.779   1.00 74.86 213 A 1 
ATOM   1685  N N   . LEU   A 1 214 ? 37.376   2.110   6.152   1.00 94.67 214 A 1 
ATOM   1686  C CA  . LEU   A 1 214 ? 37.167   3.488   5.736   1.00 94.20 214 A 1 
ATOM   1687  C C   . LEU   A 1 214 ? 37.850   3.751   4.391   1.00 93.32 214 A 1 
ATOM   1688  O O   . LEU   A 1 214 ? 38.726   2.992   3.976   1.00 90.91 214 A 1 
ATOM   1689  C CB  . LEU   A 1 214 ? 37.705   4.421   6.839   1.00 93.77 214 A 1 
ATOM   1690  C CG  . LEU   A 1 214 ? 37.164   4.144   8.252   1.00 93.41 214 A 1 
ATOM   1691  C CD1 . LEU   A 1 214 ? 37.861   5.046   9.266   1.00 88.77 214 A 1 
ATOM   1692  C CD2 . LEU   A 1 214 ? 35.657   4.382   8.349   1.00 88.63 214 A 1 
ATOM   1693  N N   . ASN   A 1 215 ? 37.477   4.829   3.747   1.00 92.27 215 A 1 
ATOM   1694  C CA  . ASN   A 1 215 ? 38.146   5.317   2.543   1.00 91.33 215 A 1 
ATOM   1695  C C   . ASN   A 1 215 ? 39.245   6.347   2.886   1.00 91.15 215 A 1 
ATOM   1696  O O   . ASN   A 1 215 ? 39.266   6.870   4.003   1.00 89.32 215 A 1 
ATOM   1697  C CB  . ASN   A 1 215 ? 37.085   5.835   1.558   1.00 89.43 215 A 1 
ATOM   1698  C CG  . ASN   A 1 215 ? 36.431   7.150   1.942   1.00 89.81 215 A 1 
ATOM   1699  O OD1 . ASN   A 1 215 ? 36.402   7.563   3.082   1.00 81.15 215 A 1 
ATOM   1700  N ND2 . ASN   A 1 215 ? 35.874   7.832   0.967   1.00 83.21 215 A 1 
ATOM   1701  N N   . PRO   A 1 216 ? 40.137   6.675   1.938   1.00 89.63 216 A 1 
ATOM   1702  C CA  . PRO   A 1 216 ? 41.222   7.637   2.173   1.00 88.44 216 A 1 
ATOM   1703  C C   . PRO   A 1 216 ? 40.763   9.036   2.599   1.00 87.92 216 A 1 
ATOM   1704  O O   . PRO   A 1 216 ? 41.533   9.758   3.230   1.00 85.17 216 A 1 
ATOM   1705  C CB  . PRO   A 1 216 ? 41.995   7.704   0.851   1.00 86.75 216 A 1 
ATOM   1706  C CG  . PRO   A 1 216 ? 41.700   6.369   0.183   1.00 84.74 216 A 1 
ATOM   1707  C CD  . PRO   A 1 216 ? 40.280   6.062   0.624   1.00 87.75 216 A 1 
ATOM   1708  N N   . ALA   A 1 217 ? 39.541   9.420   2.291   1.00 89.07 217 A 1 
ATOM   1709  C CA  . ALA   A 1 217 ? 39.000   10.736  2.627   1.00 88.21 217 A 1 
ATOM   1710  C C   . ALA   A 1 217 ? 38.724   10.928  4.134   1.00 88.43 217 A 1 
ATOM   1711  O O   . ALA   A 1 217 ? 38.582   12.058  4.596   1.00 85.37 217 A 1 
ATOM   1712  C CB  . ALA   A 1 217 ? 37.739   10.952  1.792   1.00 86.22 217 A 1 
ATOM   1713  N N   . VAL   A 1 218 ? 38.660   9.851   4.914   1.00 89.50 218 A 1 
ATOM   1714  C CA  . VAL   A 1 218 ? 38.488   9.955   6.372   1.00 90.07 218 A 1 
ATOM   1715  C C   . VAL   A 1 218 ? 39.792   10.423  7.019   1.00 89.64 218 A 1 
ATOM   1716  O O   . VAL   A 1 218 ? 40.823   9.754   6.944   1.00 87.83 218 A 1 
ATOM   1717  C CB  . VAL   A 1 218 ? 37.990   8.641   6.992   1.00 90.19 218 A 1 
ATOM   1718  C CG1 . VAL   A 1 218 ? 37.859   8.750   8.515   1.00 85.75 218 A 1 
ATOM   1719  C CG2 . VAL   A 1 218 ? 36.607   8.279   6.439   1.00 85.64 218 A 1 
ATOM   1720  N N   . THR   A 1 219 ? 39.717   11.566  7.710   1.00 88.85 219 A 1 
ATOM   1721  C CA  . THR   A 1 219 ? 40.861   12.167  8.405   1.00 88.40 219 A 1 
ATOM   1722  C C   . THR   A 1 219 ? 41.210   11.423  9.699   1.00 89.23 219 A 1 
ATOM   1723  O O   . THR   A 1 219 ? 40.422   10.642  10.237  1.00 87.90 219 A 1 
ATOM   1724  C CB  . THR   A 1 219 ? 40.600   13.650  8.708   1.00 85.95 219 A 1 
ATOM   1725  O OG1 . THR   A 1 219 ? 39.519   13.781  9.599   1.00 77.58 219 A 1 
ATOM   1726  C CG2 . THR   A 1 219 ? 40.285   14.460  7.451   1.00 75.36 219 A 1 
ATOM   1727  N N   . LEU   A 1 220 ? 42.397   11.717  10.244  1.00 88.69 220 A 1 
ATOM   1728  C CA  . LEU   A 1 220 ? 42.844   11.181  11.537  1.00 89.09 220 A 1 
ATOM   1729  C C   . LEU   A 1 220 ? 41.902   11.534  12.691  1.00 89.90 220 A 1 
ATOM   1730  O O   . LEU   A 1 220 ? 41.614   10.671  13.518  1.00 88.63 220 A 1 
ATOM   1731  C CB  . LEU   A 1 220 ? 44.260   11.711  11.828  1.00 87.28 220 A 1 
ATOM   1732  C CG  . LEU   A 1 220 ? 45.348   10.844  11.176  1.00 83.05 220 A 1 
ATOM   1733  C CD1 . LEU   A 1 220 ? 46.664   11.608  11.131  1.00 76.96 220 A 1 
ATOM   1734  C CD2 . LEU   A 1 220 ? 45.563   9.568   11.982  1.00 77.42 220 A 1 
ATOM   1735  N N   . ASP   A 1 221 ? 41.380   12.751  12.728  1.00 88.24 221 A 1 
ATOM   1736  C CA  . ASP   A 1 221 ? 40.424   13.158  13.764  1.00 87.96 221 A 1 
ATOM   1737  C C   . ASP   A 1 221 ? 39.116   12.359  13.670  1.00 89.33 221 A 1 
ATOM   1738  O O   . ASP   A 1 221 ? 38.586   11.891  14.684  1.00 87.78 221 A 1 
ATOM   1739  C CB  . ASP   A 1 221 ? 40.140   14.664  13.652  1.00 85.57 221 A 1 
ATOM   1740  C CG  . ASP   A 1 221 ? 41.322   15.535  14.084  1.00 77.77 221 A 1 
ATOM   1741  O OD1 . ASP   A 1 221 ? 42.046   15.133  15.023  1.00 68.28 221 A 1 
ATOM   1742  O OD2 . ASP   A 1 221 ? 41.473   16.622  13.488  1.00 68.66 221 A 1 
ATOM   1743  N N   . GLY   A 1 222 ? 38.641   12.136  12.458  1.00 89.92 222 A 1 
ATOM   1744  C CA  . GLY   A 1 222 ? 37.493   11.269  12.201  1.00 90.57 222 A 1 
ATOM   1745  C C   . GLY   A 1 222 ? 37.747   9.826   12.634  1.00 91.94 222 A 1 
ATOM   1746  O O   . GLY   A 1 222 ? 36.912   9.223   13.311  1.00 90.85 222 A 1 
ATOM   1747  N N   . LEU   A 1 223 ? 38.928   9.296   12.337  1.00 91.58 223 A 1 
ATOM   1748  C CA  . LEU   A 1 223 ? 39.326   7.961   12.779  1.00 92.45 223 A 1 
ATOM   1749  C C   . LEU   A 1 223 ? 39.324   7.843   14.310  1.00 92.95 223 A 1 
ATOM   1750  O O   . LEU   A 1 223 ? 38.782   6.874   14.841  1.00 92.13 223 A 1 
ATOM   1751  C CB  . LEU   A 1 223 ? 40.705   7.621   12.184  1.00 92.21 223 A 1 
ATOM   1752  C CG  . LEU   A 1 223 ? 41.261   6.258   12.640  1.00 91.90 223 A 1 
ATOM   1753  C CD1 . LEU   A 1 223 ? 40.397   5.097   12.154  1.00 87.08 223 A 1 
ATOM   1754  C CD2 . LEU   A 1 223 ? 42.672   6.066   12.099  1.00 86.86 223 A 1 
ATOM   1755  N N   . VAL   A 1 224 ? 39.886   8.816   15.017  1.00 92.18 224 A 1 
ATOM   1756  C CA  . VAL   A 1 224 ? 39.902   8.828   16.492  1.00 92.14 224 A 1 
ATOM   1757  C C   . VAL   A 1 224 ? 38.483   8.819   17.056  1.00 92.37 224 A 1 
ATOM   1758  O O   . VAL   A 1 224 ? 38.199   8.049   17.978  1.00 91.35 224 A 1 
ATOM   1759  C CB  . VAL   A 1 224 ? 40.697   10.036  17.023  1.00 91.14 224 A 1 
ATOM   1760  C CG1 . VAL   A 1 224 ? 40.533   10.236  18.534  1.00 85.11 224 A 1 
ATOM   1761  C CG2 . VAL   A 1 224 ? 42.192   9.856   16.760  1.00 84.79 224 A 1 
ATOM   1762  N N   . SER   A 1 225 ? 37.601   9.620   16.505  1.00 92.55 225 A 1 
ATOM   1763  C CA  . SER   A 1 225 ? 36.202   9.664   16.942  1.00 92.34 225 A 1 
ATOM   1764  C C   . SER   A 1 225 ? 35.488   8.323   16.712  1.00 93.05 225 A 1 
ATOM   1765  O O   . SER   A 1 225 ? 34.859   7.779   17.628  1.00 91.18 225 A 1 
ATOM   1766  C CB  . SER   A 1 225 ? 35.479   10.800  16.220  1.00 90.55 225 A 1 
ATOM   1767  O OG  . SER   A 1 225 ? 34.245   11.014  16.863  1.00 76.16 225 A 1 
ATOM   1768  N N   . LEU   A 1 226 ? 35.676   7.714   15.543  1.00 93.02 226 A 1 
ATOM   1769  C CA  . LEU   A 1 226 ? 35.107   6.401   15.219  1.00 93.41 226 A 1 
ATOM   1770  C C   . LEU   A 1 226 ? 35.644   5.287   16.130  1.00 93.74 226 A 1 
ATOM   1771  O O   . LEU   A 1 226 ? 34.871   4.448   16.594  1.00 92.17 226 A 1 
ATOM   1772  C CB  . LEU   A 1 226 ? 35.399   6.078   13.748  1.00 93.01 226 A 1 
ATOM   1773  C CG  . LEU   A 1 226 ? 34.635   6.973   12.752  1.00 91.71 226 A 1 
ATOM   1774  C CD1 . LEU   A 1 226 ? 35.208   6.772   11.354  1.00 86.87 226 A 1 
ATOM   1775  C CD2 . LEU   A 1 226 ? 33.145   6.651   12.724  1.00 87.05 226 A 1 
ATOM   1776  N N   . LEU   A 1 227 ? 36.941   5.290   16.436  1.00 93.74 227 A 1 
ATOM   1777  C CA  . LEU   A 1 227 ? 37.543   4.311   17.347  1.00 93.51 227 A 1 
ATOM   1778  C C   . LEU   A 1 227 ? 37.005   4.437   18.774  1.00 93.33 227 A 1 
ATOM   1779  O O   . LEU   A 1 227 ? 36.815   3.418   19.443  1.00 91.11 227 A 1 
ATOM   1780  C CB  . LEU   A 1 227 ? 39.073   4.462   17.337  1.00 92.96 227 A 1 
ATOM   1781  C CG  . LEU   A 1 227 ? 39.759   3.968   16.054  1.00 91.35 227 A 1 
ATOM   1782  C CD1 . LEU   A 1 227 ? 41.256   4.262   16.150  1.00 86.16 227 A 1 
ATOM   1783  C CD2 . LEU   A 1 227 ? 39.581   2.469   15.839  1.00 86.22 227 A 1 
ATOM   1784  N N   . ARG   A 1 228 ? 36.696   5.650   19.224  1.00 92.82 228 A 1 
ATOM   1785  C CA  . ARG   A 1 228 ? 36.032   5.871   20.518  1.00 92.26 228 A 1 
ATOM   1786  C C   . ARG   A 1 228 ? 34.601   5.334   20.530  1.00 92.11 228 A 1 
ATOM   1787  O O   . ARG   A 1 228 ? 34.164   4.810   21.551  1.00 89.14 228 A 1 
ATOM   1788  C CB  . ARG   A 1 228 ? 36.047   7.361   20.869  1.00 90.98 228 A 1 
ATOM   1789  C CG  . ARG   A 1 228 ? 37.438   7.829   21.311  1.00 83.89 228 A 1 
ATOM   1790  C CD  . ARG   A 1 228 ? 37.415   9.335   21.550  1.00 81.29 228 A 1 
ATOM   1791  N NE  . ARG   A 1 228 ? 38.695   9.816   22.093  1.00 73.35 228 A 1 
ATOM   1792  C CZ  . ARG   A 1 228 ? 39.006   11.068  22.371  1.00 66.86 228 A 1 
ATOM   1793  N NH1 . ARG   A 1 228 ? 38.172   12.047  22.136  1.00 59.90 228 A 1 
ATOM   1794  N NH2 . ARG   A 1 228 ? 40.165   11.346  22.899  1.00 59.37 228 A 1 
ATOM   1795  N N   . CYS   A 1 229 ? 33.898   5.422   19.414  1.00 92.71 229 A 1 
ATOM   1796  C CA  . CYS   A 1 229 ? 32.542   4.888   19.276  1.00 91.78 229 A 1 
ATOM   1797  C C   . CYS   A 1 229 ? 32.506   3.353   19.156  1.00 92.14 229 A 1 
ATOM   1798  O O   . CYS   A 1 229 ? 31.519   2.731   19.555  1.00 88.39 229 A 1 
ATOM   1799  C CB  . CYS   A 1 229 ? 31.870   5.536   18.059  1.00 89.67 229 A 1 
ATOM   1800  S SG  . CYS   A 1 229 ? 31.631   7.320   18.320  1.00 83.48 229 A 1 
ATOM   1801  N N   . ALA   A 1 230 ? 33.559   2.735   18.618  1.00 91.86 230 A 1 
ATOM   1802  C CA  . ALA   A 1 230 ? 33.609   1.299   18.346  1.00 92.38 230 A 1 
ATOM   1803  C C   . ALA   A 1 230 ? 34.898   0.608   18.838  1.00 93.09 230 A 1 
ATOM   1804  O O   . ALA   A 1 230 ? 35.619   -0.003  18.042  1.00 90.42 230 A 1 
ATOM   1805  C CB  . ALA   A 1 230 ? 33.340   1.087   16.856  1.00 90.93 230 A 1 
ATOM   1806  N N   . PRO   A 1 231 ? 35.185   0.619   20.148  1.00 93.02 231 A 1 
ATOM   1807  C CA  . PRO   A 1 231 ? 36.379   -0.049  20.690  1.00 92.42 231 A 1 
ATOM   1808  C C   . PRO   A 1 231 ? 36.340   -1.579  20.547  1.00 92.68 231 A 1 
ATOM   1809  O O   . PRO   A 1 231 ? 37.352   -2.253  20.729  1.00 88.61 231 A 1 
ATOM   1810  C CB  . PRO   A 1 231 ? 36.428   0.390   22.156  1.00 90.48 231 A 1 
ATOM   1811  C CG  . PRO   A 1 231 ? 34.962   0.634   22.507  1.00 87.88 231 A 1 
ATOM   1812  C CD  . PRO   A 1 231 ? 34.390   1.201   21.212  1.00 91.04 231 A 1 
ATOM   1813  N N   . GLN   A 1 232 ? 35.188   -2.143  20.210  1.00 93.35 232 A 1 
ATOM   1814  C CA  . GLN   A 1 232 ? 34.988   -3.577  19.997  1.00 93.37 232 A 1 
ATOM   1815  C C   . GLN   A 1 232 ? 35.422   -4.082  18.610  1.00 94.44 232 A 1 
ATOM   1816  O O   . GLN   A 1 232 ? 35.303   -5.288  18.346  1.00 92.35 232 A 1 
ATOM   1817  C CB  . GLN   A 1 232 ? 33.524   -3.951  20.288  1.00 91.13 232 A 1 
ATOM   1818  C CG  . GLN   A 1 232 ? 32.488   -3.547  19.202  1.00 85.54 232 A 1 
ATOM   1819  C CD  . GLN   A 1 232 ? 32.091   -2.077  19.179  1.00 87.37 232 A 1 
ATOM   1820  O OE1 . GLN   A 1 232 ? 32.573   -1.252  19.925  1.00 79.56 232 A 1 
ATOM   1821  N NE2 . GLN   A 1 232 ? 31.169   -1.709  18.313  1.00 78.07 232 A 1 
ATOM   1822  N N   . LEU   A 1 233 ? 35.881   -3.202  17.723  1.00 94.12 233 A 1 
ATOM   1823  C CA  . LEU   A 1 233 ? 36.298   -3.576  16.374  1.00 94.46 233 A 1 
ATOM   1824  C C   . LEU   A 1 233 ? 37.391   -4.649  16.399  1.00 94.65 233 A 1 
ATOM   1825  O O   . LEU   A 1 233 ? 38.386   -4.554  17.114  1.00 93.00 233 A 1 
ATOM   1826  C CB  . LEU   A 1 233 ? 36.775   -2.339  15.590  1.00 93.58 233 A 1 
ATOM   1827  C CG  . LEU   A 1 233 ? 35.652   -1.387  15.142  1.00 92.13 233 A 1 
ATOM   1828  C CD1 . LEU   A 1 233 ? 36.266   -0.132  14.526  1.00 87.31 233 A 1 
ATOM   1829  C CD2 . LEU   A 1 233 ? 34.737   -2.027  14.099  1.00 87.52 233 A 1 
ATOM   1830  N N   . THR   A 1 234 ? 37.195   -5.670  15.564  1.00 95.70 234 A 1 
ATOM   1831  C CA  . THR   A 1 234 ? 38.195   -6.721  15.335  1.00 95.72 234 A 1 
ATOM   1832  C C   . THR   A 1 234 ? 38.970   -6.503  14.040  1.00 95.59 234 A 1 
ATOM   1833  O O   . THR   A 1 234 ? 40.080   -7.009  13.897  1.00 92.92 234 A 1 
ATOM   1834  C CB  . THR   A 1 234 ? 37.555   -8.113  15.318  1.00 94.50 234 A 1 
ATOM   1835  O OG1 . THR   A 1 234 ? 36.594   -8.244  14.295  1.00 80.33 234 A 1 
ATOM   1836  C CG2 . THR   A 1 234 ? 36.848   -8.442  16.637  1.00 78.91 234 A 1 
ATOM   1837  N N   . GLU   A 1 235 ? 38.388   -5.765  13.104  1.00 96.07 235 A 1 
ATOM   1838  C CA  . GLU   A 1 235 ? 38.981   -5.435  11.816  1.00 95.95 235 A 1 
ATOM   1839  C C   . GLU   A 1 235 ? 38.768   -3.949  11.519  1.00 95.89 235 A 1 
ATOM   1840  O O   . GLU   A 1 235 ? 37.637   -3.472  11.527  1.00 94.04 235 A 1 
ATOM   1841  C CB  . GLU   A 1 235 ? 38.382   -6.348  10.733  1.00 94.34 235 A 1 
ATOM   1842  C CG  . GLU   A 1 235 ? 39.048   -6.139  9.367   1.00 83.84 235 A 1 
ATOM   1843  C CD  . GLU   A 1 235 ? 38.599   -7.153  8.302   1.00 83.98 235 A 1 
ATOM   1844  O OE1 . GLU   A 1 235 ? 39.403   -7.414  7.374   1.00 76.44 235 A 1 
ATOM   1845  O OE2 . GLU   A 1 235 ? 37.458   -7.647  8.360   1.00 77.36 235 A 1 
ATOM   1846  N N   . LEU   A 1 236 ? 39.853   -3.241  11.242  1.00 95.65 236 A 1 
ATOM   1847  C CA  . LEU   A 1 236 ? 39.852   -1.820  10.924  1.00 95.68 236 A 1 
ATOM   1848  C C   . LEU   A 1 236 ? 40.611   -1.567  9.621   1.00 95.65 236 A 1 
ATOM   1849  O O   . LEU   A 1 236 ? 41.762   -1.977  9.472   1.00 93.62 236 A 1 
ATOM   1850  C CB  . LEU   A 1 236 ? 40.459   -1.049  12.107  1.00 94.76 236 A 1 
ATOM   1851  C CG  . LEU   A 1 236 ? 40.581   0.469   11.886  1.00 94.11 236 A 1 
ATOM   1852  C CD1 . LEU   A 1 236 ? 39.218   1.149   11.790  1.00 89.06 236 A 1 
ATOM   1853  C CD2 . LEU   A 1 236 ? 41.353   1.092   13.044  1.00 88.87 236 A 1 
ATOM   1854  N N   . GLY   A 1 237 ? 39.985   -0.851  8.700   1.00 94.83 237 A 1 
ATOM   1855  C CA  . GLY   A 1 237 ? 40.670   -0.131  7.636   1.00 94.59 237 A 1 
ATOM   1856  C C   . GLY   A 1 237 ? 40.692   1.351   7.986   1.00 94.54 237 A 1 
ATOM   1857  O O   . GLY   A 1 237 ? 39.632   1.945   8.163   1.00 92.18 237 A 1 
ATOM   1858  N N   . THR   A 1 238 ? 41.871   1.938   8.126   1.00 93.57 238 A 1 
ATOM   1859  C CA  . THR   A 1 238 ? 42.003   3.353   8.501   1.00 92.43 238 A 1 
ATOM   1860  C C   . THR   A 1 238 ? 41.688   4.270   7.325   1.00 91.03 238 A 1 
ATOM   1861  O O   . THR   A 1 238 ? 41.614   3.816   6.185   1.00 85.48 238 A 1 
ATOM   1862  C CB  . THR   A 1 238 ? 43.397   3.666   9.061   1.00 90.96 238 A 1 
ATOM   1863  O OG1 . THR   A 1 238 ? 44.372   3.638   8.051   1.00 82.03 238 A 1 
ATOM   1864  C CG2 . THR   A 1 238 ? 43.819   2.691   10.158  1.00 81.98 238 A 1 
ATOM   1865  N N   . GLY   A 1 239 ? 41.545   5.554   7.603   1.00 89.47 239 A 1 
ATOM   1866  C CA  . GLY   A 1 239 ? 41.592   6.578   6.566   1.00 88.50 239 A 1 
ATOM   1867  C C   . GLY   A 1 239 ? 43.025   6.995   6.211   1.00 88.70 239 A 1 
ATOM   1868  O O   . GLY   A 1 239 ? 43.985   6.242   6.422   1.00 84.57 239 A 1 
ATOM   1869  N N   . SER   A 1 240 ? 43.155   8.217   5.692   1.00 87.66 240 A 1 
ATOM   1870  C CA  . SER   A 1 240 ? 44.461   8.814   5.398   1.00 86.69 240 A 1 
ATOM   1871  C C   . SER   A 1 240 ? 45.213   9.207   6.674   1.00 86.60 240 A 1 
ATOM   1872  O O   . SER   A 1 240 ? 44.633   9.721   7.630   1.00 82.67 240 A 1 
ATOM   1873  C CB  . SER   A 1 240 ? 44.292   10.024  4.482   1.00 83.71 240 A 1 
ATOM   1874  O OG  . SER   A 1 240 ? 45.556   10.587  4.192   1.00 73.08 240 A 1 
ATOM   1875  N N   . PHE   A 1 241 ? 46.533   9.000   6.650   1.00 84.31 241 A 1 
ATOM   1876  C CA  . PHE   A 1 241 ? 47.480   9.398   7.696   1.00 83.23 241 A 1 
ATOM   1877  C C   . PHE   A 1 241 ? 48.441   10.503  7.219   1.00 81.22 241 A 1 
ATOM   1878  O O   . PHE   A 1 241 ? 49.483   10.712  7.837   1.00 72.80 241 A 1 
ATOM   1879  C CB  . PHE   A 1 241 ? 48.230   8.152   8.191   1.00 81.36 241 A 1 
ATOM   1880  C CG  . PHE   A 1 241 ? 47.525   7.353   9.267   1.00 82.97 241 A 1 
ATOM   1881  C CD1 . PHE   A 1 241 ? 48.087   7.275   10.556  1.00 77.31 241 A 1 
ATOM   1882  C CD2 . PHE   A 1 241 ? 46.330   6.669   8.999   1.00 77.74 241 A 1 
ATOM   1883  C CE1 . PHE   A 1 241 ? 47.472   6.516   11.559  1.00 76.19 241 A 1 
ATOM   1884  C CE2 . PHE   A 1 241 ? 45.702   5.914   10.004  1.00 76.17 241 A 1 
ATOM   1885  C CZ  . PHE   A 1 241 ? 46.277   5.836   11.286  1.00 80.25 241 A 1 
ATOM   1886  N N   . ALA   A 1 242 ? 48.103   11.206  6.131   1.00 78.54 242 A 1 
ATOM   1887  C CA  . ALA   A 1 242 ? 48.990   12.193  5.501   1.00 75.38 242 A 1 
ATOM   1888  C C   . ALA   A 1 242 ? 49.089   13.542  6.245   1.00 75.78 242 A 1 
ATOM   1889  O O   . ALA   A 1 242 ? 49.877   14.400  5.859   1.00 68.31 242 A 1 
ATOM   1890  C CB  . ALA   A 1 242 ? 48.518   12.388  4.060   1.00 68.44 242 A 1 
ATOM   1891  N N   . ALA   A 1 243 ? 48.277   13.764  7.282   1.00 75.44 243 A 1 
ATOM   1892  C CA  . ALA   A 1 243 ? 48.295   15.030  8.007   1.00 73.35 243 A 1 
ATOM   1893  C C   . ALA   A 1 243 ? 49.605   15.202  8.790   1.00 74.90 243 A 1 
ATOM   1894  O O   . ALA   A 1 243 ? 50.045   14.274  9.464   1.00 68.85 243 A 1 
ATOM   1895  C CB  . ALA   A 1 243 ? 47.070   15.103  8.927   1.00 66.56 243 A 1 
ATOM   1896  N N   . GLN   A 1 244 ? 50.159   16.403  8.775   1.00 75.88 244 A 1 
ATOM   1897  C CA  . GLN   A 1 244 ? 51.359   16.715  9.560   1.00 75.10 244 A 1 
ATOM   1898  C C   . GLN   A 1 244 ? 51.173   16.395  11.047  1.00 76.73 244 A 1 
ATOM   1899  O O   . GLN   A 1 244 ? 50.106   16.635  11.623  1.00 72.10 244 A 1 
ATOM   1900  C CB  . GLN   A 1 244 ? 51.743   18.192  9.411   1.00 69.38 244 A 1 
ATOM   1901  C CG  . GLN   A 1 244 ? 52.418   18.493  8.064   1.00 60.97 244 A 1 
ATOM   1902  C CD  . GLN   A 1 244 ? 52.881   19.950  7.960   1.00 54.36 244 A 1 
ATOM   1903  O OE1 . GLN   A 1 244 ? 52.561   20.801  8.770   1.00 49.32 244 A 1 
ATOM   1904  N NE2 . GLN   A 1 244 ? 53.648   20.288  6.949   1.00 46.23 244 A 1 
ATOM   1905  N N   . LEU   A 1 245 ? 52.238   15.895  11.670  1.00 74.29 245 A 1 
ATOM   1906  C CA  . LEU   A 1 245 ? 52.223   15.495  13.070  1.00 73.21 245 A 1 
ATOM   1907  C C   . LEU   A 1 245 ? 51.885   16.679  13.982  1.00 76.85 245 A 1 
ATOM   1908  O O   . LEU   A 1 245 ? 52.673   17.606  14.158  1.00 71.25 245 A 1 
ATOM   1909  C CB  . LEU   A 1 245 ? 53.578   14.871  13.452  1.00 64.58 245 A 1 
ATOM   1910  C CG  . LEU   A 1 245 ? 53.563   14.213  14.848  1.00 59.48 245 A 1 
ATOM   1911  C CD1 . LEU   A 1 245 ? 52.845   12.873  14.837  1.00 54.71 245 A 1 
ATOM   1912  C CD2 . LEU   A 1 245 ? 54.985   13.978  15.347  1.00 56.75 245 A 1 
ATOM   1913  N N   . LYS   A 1 246 ? 50.745   16.581  14.643  1.00 79.64 246 A 1 
ATOM   1914  C CA  . LYS   A 1 246 ? 50.413   17.421  15.791  1.00 80.31 246 A 1 
ATOM   1915  C C   . LYS   A 1 246 ? 50.535   16.560  17.052  1.00 82.91 246 A 1 
ATOM   1916  O O   . LYS   A 1 246 ? 49.905   15.503  17.102  1.00 80.42 246 A 1 
ATOM   1917  C CB  . LYS   A 1 246 ? 49.016   18.024  15.629  1.00 75.47 246 A 1 
ATOM   1918  C CG  . LYS   A 1 246 ? 48.974   19.043  14.482  1.00 68.41 246 A 1 
ATOM   1919  C CD  . LYS   A 1 246 ? 47.575   19.648  14.346  1.00 62.66 246 A 1 
ATOM   1920  C CE  . LYS   A 1 246 ? 47.541   20.619  13.168  1.00 54.83 246 A 1 
ATOM   1921  N NZ  . LYS   A 1 246 ? 46.181   21.162  12.936  1.00 48.03 246 A 1 
ATOM   1922  N N   . PRO   A 1 247 ? 51.275   16.991  18.085  1.00 82.48 247 A 1 
ATOM   1923  C CA  . PRO   A 1 247 ? 51.463   16.194  19.305  1.00 83.19 247 A 1 
ATOM   1924  C C   . PRO   A 1 247 ? 50.146   15.741  19.948  1.00 84.70 247 A 1 
ATOM   1925  O O   . PRO   A 1 247 ? 49.997   14.594  20.365  1.00 82.43 247 A 1 
ATOM   1926  C CB  . PRO   A 1 247 ? 52.270   17.099  20.248  1.00 81.39 247 A 1 
ATOM   1927  C CG  . PRO   A 1 247 ? 53.041   18.014  19.302  1.00 78.00 247 A 1 
ATOM   1928  C CD  . PRO   A 1 247 ? 52.080   18.208  18.136  1.00 79.66 247 A 1 
ATOM   1929  N N   . GLU   A 1 248 ? 49.157   16.616  19.962  1.00 84.74 248 A 1 
ATOM   1930  C CA  . GLU   A 1 248 ? 47.816   16.309  20.475  1.00 85.07 248 A 1 
ATOM   1931  C C   . GLU   A 1 248 ? 47.060   15.281  19.623  1.00 86.31 248 A 1 
ATOM   1932  O O   . GLU   A 1 248 ? 46.280   14.492  20.157  1.00 83.58 248 A 1 
ATOM   1933  C CB  . GLU   A 1 248 ? 46.975   17.583  20.504  1.00 82.16 248 A 1 
ATOM   1934  C CG  . GLU   A 1 248 ? 47.490   18.648  21.478  1.00 71.13 248 A 1 
ATOM   1935  C CD  . GLU   A 1 248 ? 46.592   19.892  21.491  1.00 62.78 248 A 1 
ATOM   1936  O OE1 . GLU   A 1 248 ? 46.898   20.803  22.285  1.00 54.86 248 A 1 
ATOM   1937  O OE2 . GLU   A 1 248 ? 45.606   19.919  20.710  1.00 55.84 248 A 1 
ATOM   1938  N N   . ALA   A 1 249 ? 47.256   15.291  18.312  1.00 84.61 249 A 1 
ATOM   1939  C CA  . ALA   A 1 249 ? 46.643   14.318  17.416  1.00 84.46 249 A 1 
ATOM   1940  C C   . ALA   A 1 249 ? 47.275   12.938  17.620  1.00 86.67 249 A 1 
ATOM   1941  O O   . ALA   A 1 249 ? 46.559   11.947  17.739  1.00 85.23 249 A 1 
ATOM   1942  C CB  . ALA   A 1 249 ? 46.764   14.803  15.968  1.00 80.95 249 A 1 
ATOM   1943  N N   . PHE   A 1 250 ? 48.599   12.893  17.767  1.00 86.63 250 A 1 
ATOM   1944  C CA  . PHE   A 1 250 ? 49.329   11.663  18.064  1.00 88.19 250 A 1 
ATOM   1945  C C   . PHE   A 1 250 ? 48.890   11.041  19.396  1.00 89.08 250 A 1 
ATOM   1946  O O   . PHE   A 1 250 ? 48.605   9.842   19.442  1.00 88.24 250 A 1 
ATOM   1947  C CB  . PHE   A 1 250 ? 50.836   11.944  18.064  1.00 87.47 250 A 1 
ATOM   1948  C CG  . PHE   A 1 250 ? 51.661   10.706  18.335  1.00 88.01 250 A 1 
ATOM   1949  C CD1 . PHE   A 1 250 ? 52.012   10.353  19.650  1.00 82.93 250 A 1 
ATOM   1950  C CD2 . PHE   A 1 250 ? 52.040   9.869   17.274  1.00 83.03 250 A 1 
ATOM   1951  C CE1 . PHE   A 1 250 ? 52.737   9.176   19.897  1.00 81.61 250 A 1 
ATOM   1952  C CE2 . PHE   A 1 250 ? 52.767   8.696   17.517  1.00 80.70 250 A 1 
ATOM   1953  C CZ  . PHE   A 1 250 ? 53.112   8.350   18.827  1.00 83.93 250 A 1 
ATOM   1954  N N   . SER   A 1 251 ? 48.781   11.826  20.463  1.00 89.43 251 A 1 
ATOM   1955  C CA  . SER   A 1 251 ? 48.368   11.306  21.770  1.00 89.80 251 A 1 
ATOM   1956  C C   . SER   A 1 251 ? 46.941   10.758  21.741  1.00 90.61 251 A 1 
ATOM   1957  O O   . SER   A 1 251 ? 46.709   9.637   22.201  1.00 89.02 251 A 1 
ATOM   1958  C CB  . SER   A 1 251 ? 48.535   12.362  22.869  1.00 88.44 251 A 1 
ATOM   1959  O OG  . SER   A 1 251 ? 47.594   13.409  22.738  1.00 74.52 251 A 1 
ATOM   1960  N N   . LYS   A 1 252 ? 46.010   11.481  21.127  1.00 90.59 252 A 1 
ATOM   1961  C CA  . LYS   A 1 252 ? 44.620   11.028  20.959  1.00 90.40 252 A 1 
ATOM   1962  C C   . LYS   A 1 252 ? 44.529   9.752   20.122  1.00 91.16 252 A 1 
ATOM   1963  O O   . LYS   A 1 252 ? 43.776   8.844   20.475  1.00 89.51 252 A 1 
ATOM   1964  C CB  . LYS   A 1 252 ? 43.780   12.135  20.306  1.00 88.84 252 A 1 
ATOM   1965  C CG  . LYS   A 1 252 ? 43.467   13.299  21.261  1.00 82.13 252 A 1 
ATOM   1966  C CD  . LYS   A 1 252 ? 42.759   14.427  20.500  1.00 78.21 252 A 1 
ATOM   1967  C CE  . LYS   A 1 252 ? 42.505   15.627  21.414  1.00 68.47 252 A 1 
ATOM   1968  N NZ  . LYS   A 1 252 ? 42.022   16.810  20.658  1.00 60.88 252 A 1 
ATOM   1969  N N   . LEU   A 1 253 ? 45.298   9.671   19.041  1.00 90.60 253 A 1 
ATOM   1970  C CA  . LEU   A 1 253 ? 45.344   8.497   18.179  1.00 90.95 253 A 1 
ATOM   1971  C C   . LEU   A 1 253 ? 45.912   7.282   18.926  1.00 91.85 253 A 1 
ATOM   1972  O O   . LEU   A 1 253 ? 45.315   6.207   18.903  1.00 91.01 253 A 1 
ATOM   1973  C CB  . LEU   A 1 253 ? 46.172   8.844   16.930  1.00 89.97 253 A 1 
ATOM   1974  C CG  . LEU   A 1 253 ? 46.177   7.732   15.865  1.00 86.48 253 A 1 
ATOM   1975  C CD1 . LEU   A 1 253 ? 44.824   7.606   15.177  1.00 80.80 253 A 1 
ATOM   1976  C CD2 . LEU   A 1 253 ? 47.229   8.046   14.807  1.00 80.46 253 A 1 
ATOM   1977  N N   . SER   A 1 254 ? 47.017   7.466   19.632  1.00 91.97 254 A 1 
ATOM   1978  C CA  . SER   A 1 254 ? 47.651   6.413   20.429  1.00 92.13 254 A 1 
ATOM   1979  C C   . SER   A 1 254 ? 46.719   5.895   21.529  1.00 92.64 254 A 1 
ATOM   1980  O O   . SER   A 1 254 ? 46.578   4.683   21.705  1.00 90.94 254 A 1 
ATOM   1981  C CB  . SER   A 1 254 ? 48.953   6.944   21.033  1.00 91.02 254 A 1 
ATOM   1982  O OG  . SER   A 1 254 ? 49.667   5.900   21.664  1.00 78.78 254 A 1 
ATOM   1983  N N   . GLU   A 1 255 ? 46.031   6.785   22.215  1.00 92.28 255 A 1 
ATOM   1984  C CA  . GLU   A 1 255 ? 45.034   6.432   23.225  1.00 92.54 255 A 1 
ATOM   1985  C C   . GLU   A 1 255 ? 43.856   5.659   22.606  1.00 92.67 255 A 1 
ATOM   1986  O O   . GLU   A 1 255 ? 43.492   4.591   23.102  1.00 90.73 255 A 1 
ATOM   1987  C CB  . GLU   A 1 255 ? 44.562   7.715   23.926  1.00 91.62 255 A 1 
ATOM   1988  C CG  . GLU   A 1 255 ? 43.670   7.406   25.137  1.00 82.14 255 A 1 
ATOM   1989  C CD  . GLU   A 1 255 ? 43.083   8.661   25.801  1.00 75.05 255 A 1 
ATOM   1990  O OE1 . GLU   A 1 255 ? 42.668   8.537   26.973  1.00 65.41 255 A 1 
ATOM   1991  O OE2 . GLU   A 1 255 ? 42.989   9.714   25.130  1.00 66.43 255 A 1 
ATOM   1992  N N   . ALA   A 1 256 ? 43.320   6.131   21.487  1.00 92.43 256 A 1 
ATOM   1993  C CA  . ALA   A 1 256 ? 42.216   5.469   20.793  1.00 92.38 256 A 1 
ATOM   1994  C C   . ALA   A 1 256 ? 42.585   4.043   20.351  1.00 93.09 256 A 1 
ATOM   1995  O O   . ALA   A 1 256 ? 41.820   3.105   20.593  1.00 91.31 256 A 1 
ATOM   1996  C CB  . ALA   A 1 256 ? 41.779   6.339   19.614  1.00 91.46 256 A 1 
ATOM   1997  N N   . PHE   A 1 257 ? 43.776   3.842   19.788  1.00 93.31 257 A 1 
ATOM   1998  C CA  . PHE   A 1 257 ? 44.268   2.505   19.450  1.00 93.71 257 A 1 
ATOM   1999  C C   . PHE   A 1 257 ? 44.506   1.637   20.690  1.00 93.64 257 A 1 
ATOM   2000  O O   . PHE   A 1 257 ? 44.145   0.461   20.685  1.00 91.46 257 A 1 
ATOM   2001  C CB  . PHE   A 1 257 ? 45.535   2.600   18.594  1.00 93.16 257 A 1 
ATOM   2002  C CG  . PHE   A 1 257 ? 45.262   2.807   17.120  1.00 93.32 257 A 1 
ATOM   2003  C CD1 . PHE   A 1 257 ? 44.612   1.804   16.376  1.00 88.84 257 A 1 
ATOM   2004  C CD2 . PHE   A 1 257 ? 45.665   3.986   16.474  1.00 89.05 257 A 1 
ATOM   2005  C CE1 . PHE   A 1 257 ? 44.357   1.983   15.007  1.00 88.25 257 A 1 
ATOM   2006  C CE2 . PHE   A 1 257 ? 45.413   4.170   15.103  1.00 88.14 257 A 1 
ATOM   2007  C CZ  . PHE   A 1 257 ? 44.752   3.169   14.371  1.00 90.59 257 A 1 
ATOM   2008  N N   . SER   A 1 258 ? 45.026   2.195   21.769  1.00 93.39 258 A 1 
ATOM   2009  C CA  . SER   A 1 258 ? 45.265   1.440   23.009  1.00 93.12 258 A 1 
ATOM   2010  C C   . SER   A 1 258 ? 43.980   0.858   23.616  1.00 93.23 258 A 1 
ATOM   2011  O O   . SER   A 1 258 ? 43.997   -0.219  24.224  1.00 89.62 258 A 1 
ATOM   2012  C CB  . SER   A 1 258 ? 46.013   2.314   24.024  1.00 91.70 258 A 1 
ATOM   2013  O OG  . SER   A 1 258 ? 45.150   3.189   24.721  1.00 78.41 258 A 1 
ATOM   2014  N N   . ASN   A 1 259 ? 42.847   1.508   23.379  1.00 92.67 259 A 1 
ATOM   2015  C CA  . ASN   A 1 259 ? 41.526   1.055   23.809  1.00 92.21 259 A 1 
ATOM   2016  C C   . ASN   A 1 259 ? 40.928   -0.030  22.894  1.00 92.28 259 A 1 
ATOM   2017  O O   . ASN   A 1 259 ? 40.055   -0.788  23.331  1.00 88.41 259 A 1 
ATOM   2018  C CB  . ASN   A 1 259 ? 40.622   2.290   23.953  1.00 90.94 259 A 1 
ATOM   2019  C CG  . ASN   A 1 259 ? 41.008   3.144   25.154  1.00 87.03 259 A 1 
ATOM   2020  O OD1 . ASN   A 1 259 ? 41.440   2.643   26.180  1.00 75.53 259 A 1 
ATOM   2021  N ND2 . ASN   A 1 259 ? 40.826   4.442   25.069  1.00 73.64 259 A 1 
ATOM   2022  N N   . CYS   A 1 260 ? 41.431   -0.190  21.663  1.00 91.92 260 A 1 
ATOM   2023  C CA  . CYS   A 1 260 ? 40.997   -1.208  20.703  1.00 91.73 260 A 1 
ATOM   2024  C C   . CYS   A 1 260 ? 41.634   -2.586  20.975  1.00 91.85 260 A 1 
ATOM   2025  O O   . CYS   A 1 260 ? 42.344   -3.154  20.145  1.00 88.02 260 A 1 
ATOM   2026  C CB  . CYS   A 1 260 ? 41.252   -0.706  19.277  1.00 90.43 260 A 1 
ATOM   2027  S SG  . CYS   A 1 260 ? 40.182   0.719   18.921  1.00 86.28 260 A 1 
ATOM   2028  N N   . LYS   A 1 261 ? 41.346   -3.170  22.126  1.00 92.37 261 A 1 
ATOM   2029  C CA  . LYS   A 1 261 ? 41.981   -4.420  22.598  1.00 92.11 261 A 1 
ATOM   2030  C C   . LYS   A 1 261 ? 41.632   -5.668  21.779  1.00 92.72 261 A 1 
ATOM   2031  O O   . LYS   A 1 261 ? 42.294   -6.695  21.918  1.00 87.42 261 A 1 
ATOM   2032  C CB  . LYS   A 1 261 ? 41.640   -4.654  24.077  1.00 89.72 261 A 1 
ATOM   2033  C CG  . LYS   A 1 261 ? 42.186   -3.533  24.967  1.00 85.26 261 A 1 
ATOM   2034  C CD  . LYS   A 1 261 ? 41.922   -3.810  26.450  1.00 74.71 261 A 1 
ATOM   2035  C CE  . LYS   A 1 261 ? 42.456   -2.628  27.258  1.00 66.76 261 A 1 
ATOM   2036  N NZ  . LYS   A 1 261 ? 42.218   -2.766  28.713  1.00 56.64 261 A 1 
ATOM   2037  N N   . GLN   A 1 262 ? 40.586   -5.617  20.970  1.00 93.44 262 A 1 
ATOM   2038  C CA  . GLN   A 1 262 ? 40.117   -6.755  20.169  1.00 93.88 262 A 1 
ATOM   2039  C C   . GLN   A 1 262 ? 40.604   -6.711  18.714  1.00 94.75 262 A 1 
ATOM   2040  O O   . GLN   A 1 262 ? 40.261   -7.606  17.941  1.00 91.68 262 A 1 
ATOM   2041  C CB  . GLN   A 1 262 ? 38.586   -6.868  20.247  1.00 91.95 262 A 1 
ATOM   2042  C CG  . GLN   A 1 262 ? 38.090   -7.039  21.691  1.00 88.17 262 A 1 
ATOM   2043  C CD  . GLN   A 1 262 ? 36.609   -7.414  21.774  1.00 82.37 262 A 1 
ATOM   2044  O OE1 . GLN   A 1 262 ? 36.029   -7.994  20.879  1.00 72.41 262 A 1 
ATOM   2045  N NE2 . GLN   A 1 262 ? 35.956   -7.126  22.876  1.00 69.55 262 A 1 
ATOM   2046  N N   . LEU   A 1 263 ? 41.373   -5.705  18.341  1.00 93.97 263 A 1 
ATOM   2047  C CA  . LEU   A 1 263 ? 41.804   -5.496  16.964  1.00 94.38 263 A 1 
ATOM   2048  C C   . LEU   A 1 263 ? 42.748   -6.619  16.507  1.00 94.78 263 A 1 
ATOM   2049  O O   . LEU   A 1 263 ? 43.793   -6.865  17.107  1.00 92.88 263 A 1 
ATOM   2050  C CB  . LEU   A 1 263 ? 42.433   -4.094  16.841  1.00 93.16 263 A 1 
ATOM   2051  C CG  . LEU   A 1 263 ? 42.493   -3.581  15.392  1.00 89.27 263 A 1 
ATOM   2052  C CD1 . LEU   A 1 263 ? 41.106   -3.225  14.860  1.00 83.85 263 A 1 
ATOM   2053  C CD2 . LEU   A 1 263 ? 43.346   -2.317  15.323  1.00 83.84 263 A 1 
ATOM   2054  N N   . GLN   A 1 264 ? 42.358   -7.299  15.425  1.00 95.53 264 A 1 
ATOM   2055  C CA  . GLN   A 1 264 ? 43.105   -8.421  14.842  1.00 95.67 264 A 1 
ATOM   2056  C C   . GLN   A 1 264 ? 43.550   -8.154  13.404  1.00 95.83 264 A 1 
ATOM   2057  O O   . GLN   A 1 264 ? 44.489   -8.787  12.926  1.00 93.23 264 A 1 
ATOM   2058  C CB  . GLN   A 1 264 ? 42.236   -9.683  14.872  1.00 94.23 264 A 1 
ATOM   2059  C CG  . GLN   A 1 264 ? 41.918   -10.148 16.295  1.00 89.30 264 A 1 
ATOM   2060  C CD  . GLN   A 1 264 ? 41.076   -11.424 16.335  1.00 86.97 264 A 1 
ATOM   2061  O OE1 . GLN   A 1 264 ? 40.775   -12.059 15.336  1.00 76.78 264 A 1 
ATOM   2062  N NE2 . GLN   A 1 264 ? 40.670   -11.854 17.509  1.00 74.11 264 A 1 
ATOM   2063  N N   . SER   A 1 265 ? 42.874   -7.257  12.704  1.00 96.05 265 A 1 
ATOM   2064  C CA  . SER   A 1 265 ? 43.157   -6.914  11.311  1.00 95.96 265 A 1 
ATOM   2065  C C   . SER   A 1 265 ? 43.258   -5.404  11.158  1.00 95.98 265 A 1 
ATOM   2066  O O   . SER   A 1 265 ? 42.360   -4.679  11.576  1.00 93.84 265 A 1 
ATOM   2067  C CB  . SER   A 1 265 ? 42.060   -7.485  10.410  1.00 94.30 265 A 1 
ATOM   2068  O OG  . SER   A 1 265 ? 42.357   -7.302  9.041   1.00 80.26 265 A 1 
ATOM   2069  N N   . LEU   A 1 266 ? 44.334   -4.953  10.547  1.00 95.53 266 A 1 
ATOM   2070  C CA  . LEU   A 1 266 ? 44.572   -3.550  10.231  1.00 95.45 266 A 1 
ATOM   2071  C C   . LEU   A 1 266 ? 44.890   -3.404  8.739   1.00 95.48 266 A 1 
ATOM   2072  O O   . LEU   A 1 266 ? 45.668   -4.179  8.176   1.00 93.72 266 A 1 
ATOM   2073  C CB  . LEU   A 1 266 ? 45.695   -3.018  11.142  1.00 94.44 266 A 1 
ATOM   2074  C CG  . LEU   A 1 266 ? 45.906   -1.493  11.063  1.00 92.67 266 A 1 
ATOM   2075  C CD1 . LEU   A 1 266 ? 44.727   -0.718  11.644  1.00 86.32 266 A 1 
ATOM   2076  C CD2 . LEU   A 1 266 ? 47.152   -1.115  11.862  1.00 85.82 266 A 1 
ATOM   2077  N N   . SER   A 1 267 ? 44.277   -2.421  8.104   1.00 94.71 267 A 1 
ATOM   2078  C CA  . SER   A 1 267 ? 44.476   -2.076  6.694   1.00 94.08 267 A 1 
ATOM   2079  C C   . SER   A 1 267 ? 44.339   -0.567  6.483   1.00 93.21 267 A 1 
ATOM   2080  O O   . SER   A 1 267 ? 44.140   0.174   7.448   1.00 90.00 267 A 1 
ATOM   2081  C CB  . SER   A 1 267 ? 43.488   -2.874  5.827   1.00 92.69 267 A 1 
ATOM   2082  O OG  . SER   A 1 267 ? 42.140   -2.601  6.162   1.00 87.22 267 A 1 
ATOM   2083  N N   . GLY   A 1 268 ? 44.449   -0.106  5.231   1.00 89.89 268 A 1 
ATOM   2084  C CA  . GLY   A 1 268 ? 44.453   1.325   4.921   1.00 88.79 268 A 1 
ATOM   2085  C C   . GLY   A 1 268 ? 45.851   1.910   5.079   1.00 88.74 268 A 1 
ATOM   2086  O O   . GLY   A 1 268 ? 46.770   1.473   4.381   1.00 83.81 268 A 1 
ATOM   2087  N N   . LEU   A 1 269 ? 46.010   2.856   6.001   1.00 89.82 269 A 1 
ATOM   2088  C CA  . LEU   A 1 269 ? 47.280   3.568   6.232   1.00 89.79 269 A 1 
ATOM   2089  C C   . LEU   A 1 269 ? 47.781   4.276   4.955   1.00 88.98 269 A 1 
ATOM   2090  O O   . LEU   A 1 269 ? 48.966   4.231   4.633   1.00 84.45 269 A 1 
ATOM   2091  C CB  . LEU   A 1 269 ? 48.329   2.627   6.863   1.00 88.92 269 A 1 
ATOM   2092  C CG  . LEU   A 1 269 ? 47.904   1.987   8.193   1.00 88.10 269 A 1 
ATOM   2093  C CD1 . LEU   A 1 269 ? 48.839   0.836   8.552   1.00 79.53 269 A 1 
ATOM   2094  C CD2 . LEU   A 1 269 ? 47.947   2.995   9.336   1.00 79.71 269 A 1 
ATOM   2095  N N   . TRP   A 1 270 ? 46.842   4.889   4.226   1.00 87.31 270 A 1 
ATOM   2096  C CA  . TRP   A 1 270 ? 47.183   5.629   3.019   1.00 85.77 270 A 1 
ATOM   2097  C C   . TRP   A 1 270 ? 48.075   6.819   3.357   1.00 84.62 270 A 1 
ATOM   2098  O O   . TRP   A 1 270 ? 47.777   7.572   4.288   1.00 79.93 270 A 1 
ATOM   2099  C CB  . TRP   A 1 270 ? 45.915   6.100   2.304   1.00 83.66 270 A 1 
ATOM   2100  C CG  . TRP   A 1 270 ? 45.082   4.999   1.730   1.00 83.72 270 A 1 
ATOM   2101  C CD1 . TRP   A 1 270 ? 45.302   4.376   0.555   1.00 74.92 270 A 1 
ATOM   2102  C CD2 . TRP   A 1 270 ? 43.880   4.379   2.293   1.00 80.04 270 A 1 
ATOM   2103  N NE1 . TRP   A 1 270 ? 44.310   3.419   0.342   1.00 74.93 270 A 1 
ATOM   2104  C CE2 . TRP   A 1 270 ? 43.417   3.396   1.375   1.00 77.45 270 A 1 
ATOM   2105  C CE3 . TRP   A 1 270 ? 43.139   4.581   3.478   1.00 76.40 270 A 1 
ATOM   2106  C CZ2 . TRP   A 1 270 ? 42.251   2.635   1.610   1.00 76.08 270 A 1 
ATOM   2107  C CZ3 . TRP   A 1 270 ? 41.976   3.812   3.719   1.00 70.87 270 A 1 
ATOM   2108  C CH2 . TRP   A 1 270 ? 41.540   2.859   2.794   1.00 73.01 270 A 1 
ATOM   2109  N N   . ASP   A 1 271 ? 49.160   6.955   2.607   1.00 83.47 271 A 1 
ATOM   2110  C CA  . ASP   A 1 271 ? 50.135   8.049   2.713   1.00 81.75 271 A 1 
ATOM   2111  C C   . ASP   A 1 271 ? 50.631   8.304   4.150   1.00 82.73 271 A 1 
ATOM   2112  O O   . ASP   A 1 271 ? 50.919   9.431   4.537   1.00 78.49 271 A 1 
ATOM   2113  C CB  . ASP   A 1 271 ? 49.593   9.296   1.995   1.00 78.16 271 A 1 
ATOM   2114  C CG  . ASP   A 1 271 ? 49.161   8.965   0.562   1.00 73.20 271 A 1 
ATOM   2115  O OD1 . ASP   A 1 271 ? 49.927   8.236   -0.118  1.00 65.85 271 A 1 
ATOM   2116  O OD2 . ASP   A 1 271 ? 48.046   9.372   0.177   1.00 65.71 271 A 1 
ATOM   2117  N N   . VAL   A 1 272 ? 50.709   7.245   4.965   1.00 84.86 272 A 1 
ATOM   2118  C CA  . VAL   A 1 272 ? 51.078   7.364   6.376   1.00 85.70 272 A 1 
ATOM   2119  C C   . VAL   A 1 272 ? 52.490   7.924   6.527   1.00 86.10 272 A 1 
ATOM   2120  O O   . VAL   A 1 272 ? 53.457   7.390   5.977   1.00 85.13 272 A 1 
ATOM   2121  C CB  . VAL   A 1 272 ? 50.880   6.034   7.127   1.00 84.86 272 A 1 
ATOM   2122  C CG1 . VAL   A 1 272 ? 51.750   4.887   6.626   1.00 79.24 272 A 1 
ATOM   2123  C CG2 . VAL   A 1 272 ? 51.099   6.194   8.635   1.00 78.93 272 A 1 
ATOM   2124  N N   . LEU   A 1 273 ? 52.594   8.980   7.326   1.00 86.12 273 A 1 
ATOM   2125  C CA  . LEU   A 1 273 ? 53.882   9.517   7.741   1.00 85.96 273 A 1 
ATOM   2126  C C   . LEU   A 1 273 ? 54.520   8.585   8.786   1.00 86.92 273 A 1 
ATOM   2127  O O   . LEU   A 1 273 ? 53.817   8.114   9.685   1.00 85.63 273 A 1 
ATOM   2128  C CB  . LEU   A 1 273 ? 53.702   10.943  8.284   1.00 83.79 273 A 1 
ATOM   2129  C CG  . LEU   A 1 273 ? 53.250   11.975  7.232   1.00 79.25 273 A 1 
ATOM   2130  C CD1 . LEU   A 1 273 ? 52.962   13.307  7.926   1.00 72.08 273 A 1 
ATOM   2131  C CD2 . LEU   A 1 273 ? 54.316   12.222  6.165   1.00 72.47 273 A 1 
ATOM   2132  N N   . PRO   A 1 274 ? 55.845   8.350   8.721   1.00 87.80 274 A 1 
ATOM   2133  C CA  . PRO   A 1 274 ? 56.555   7.465   9.657   1.00 88.07 274 A 1 
ATOM   2134  C C   . PRO   A 1 274 ? 56.328   7.808   11.127  1.00 88.91 274 A 1 
ATOM   2135  O O   . PRO   A 1 274 ? 56.213   6.930   11.981  1.00 86.55 274 A 1 
ATOM   2136  C CB  . PRO   A 1 274 ? 58.038   7.617   9.292   1.00 86.15 274 A 1 
ATOM   2137  C CG  . PRO   A 1 274 ? 58.034   8.063   7.838   1.00 83.35 274 A 1 
ATOM   2138  C CD  . PRO   A 1 274 ? 56.759   8.877   7.713   1.00 86.26 274 A 1 
ATOM   2139  N N   . GLU   A 1 275 ? 56.175   9.087   11.404  1.00 87.74 275 A 1 
ATOM   2140  C CA  . GLU   A 1 275 ? 55.980   9.650   12.747  1.00 87.10 275 A 1 
ATOM   2141  C C   . GLU   A 1 275 ? 54.699   9.151   13.439  1.00 88.24 275 A 1 
ATOM   2142  O O   . GLU   A 1 275 ? 54.628   9.124   14.668  1.00 86.31 275 A 1 
ATOM   2143  C CB  . GLU   A 1 275 ? 55.921   11.175  12.611  1.00 84.69 275 A 1 
ATOM   2144  C CG  . GLU   A 1 275 ? 57.169   11.806  11.967  1.00 76.48 275 A 1 
ATOM   2145  C CD  . GLU   A 1 275 ? 56.867   13.013  11.054  1.00 71.52 275 A 1 
ATOM   2146  O OE1 . GLU   A 1 275 ? 57.837   13.527  10.462  1.00 63.11 275 A 1 
ATOM   2147  O OE2 . GLU   A 1 275 ? 55.671   13.378  10.907  1.00 64.72 275 A 1 
ATOM   2148  N N   . TYR   A 1 276 ? 53.699   8.719   12.681  1.00 87.90 276 A 1 
ATOM   2149  C CA  . TYR   A 1 276 ? 52.453   8.178   13.229  1.00 88.51 276 A 1 
ATOM   2150  C C   . TYR   A 1 276 ? 52.508   6.674   13.527  1.00 89.53 276 A 1 
ATOM   2151  O O   . TYR   A 1 276 ? 51.673   6.176   14.296  1.00 88.09 276 A 1 
ATOM   2152  C CB  . TYR   A 1 276 ? 51.288   8.498   12.291  1.00 87.20 276 A 1 
ATOM   2153  C CG  . TYR   A 1 276 ? 50.806   9.927   12.391  1.00 86.21 276 A 1 
ATOM   2154  C CD1 . TYR   A 1 276 ? 50.143   10.366  13.554  1.00 81.08 276 A 1 
ATOM   2155  C CD2 . TYR   A 1 276 ? 50.996   10.820  11.322  1.00 81.37 276 A 1 
ATOM   2156  C CE1 . TYR   A 1 276 ? 49.670   11.684  13.646  1.00 79.16 276 A 1 
ATOM   2157  C CE2 . TYR   A 1 276 ? 50.528   12.141  11.408  1.00 78.56 276 A 1 
ATOM   2158  C CZ  . TYR   A 1 276 ? 49.860   12.571  12.570  1.00 80.59 276 A 1 
ATOM   2159  O OH  . TYR   A 1 276 ? 49.396   13.856  12.656  1.00 77.40 276 A 1 
ATOM   2160  N N   . LEU   A 1 277 ? 53.455   5.929   12.982  1.00 89.82 277 A 1 
ATOM   2161  C CA  . LEU   A 1 277 ? 53.551   4.483   13.204  1.00 90.66 277 A 1 
ATOM   2162  C C   . LEU   A 1 277 ? 53.655   4.083   14.687  1.00 91.39 277 A 1 
ATOM   2163  O O   . LEU   A 1 277 ? 53.013   3.093   15.064  1.00 90.09 277 A 1 
ATOM   2164  C CB  . LEU   A 1 277 ? 54.722   3.883   12.411  1.00 89.85 277 A 1 
ATOM   2165  C CG  . LEU   A 1 277 ? 54.547   3.880   10.884  1.00 88.29 277 A 1 
ATOM   2166  C CD1 . LEU   A 1 277 ? 55.824   3.313   10.281  1.00 82.29 277 A 1 
ATOM   2167  C CD2 . LEU   A 1 277 ? 53.376   3.004   10.433  1.00 81.95 277 A 1 
ATOM   2168  N N   . PRO   A 1 278 ? 54.355   4.825   15.555  1.00 91.35 278 A 1 
ATOM   2169  C CA  . PRO   A 1 278 ? 54.391   4.503   16.986  1.00 91.35 278 A 1 
ATOM   2170  C C   . PRO   A 1 278 ? 53.015   4.472   17.663  1.00 91.72 278 A 1 
ATOM   2171  O O   . PRO   A 1 278 ? 52.825   3.718   18.620  1.00 89.88 278 A 1 
ATOM   2172  C CB  . PRO   A 1 278 ? 55.315   5.551   17.610  1.00 89.98 278 A 1 
ATOM   2173  C CG  . PRO   A 1 278 ? 56.246   5.939   16.464  1.00 88.18 278 A 1 
ATOM   2174  C CD  . PRO   A 1 278 ? 55.316   5.882   15.262  1.00 90.55 278 A 1 
ATOM   2175  N N   . ALA   A 1 279 ? 52.033   5.198   17.161  1.00 91.15 279 A 1 
ATOM   2176  C CA  . ALA   A 1 279 ? 50.665   5.160   17.686  1.00 90.77 279 A 1 
ATOM   2177  C C   . ALA   A 1 279 ? 50.003   3.778   17.522  1.00 91.61 279 A 1 
ATOM   2178  O O   . ALA   A 1 279 ? 49.130   3.403   18.310  1.00 89.70 279 A 1 
ATOM   2179  C CB  . ALA   A 1 279 ? 49.837   6.252   17.002  1.00 89.38 279 A 1 
ATOM   2180  N N   . LEU   A 1 280 ? 50.460   2.993   16.550  1.00 92.03 280 A 1 
ATOM   2181  C CA  . LEU   A 1 280 ? 49.960   1.645   16.270  1.00 92.67 280 A 1 
ATOM   2182  C C   . LEU   A 1 280 ? 50.630   0.562   17.125  1.00 93.42 280 A 1 
ATOM   2183  O O   . LEU   A 1 280 ? 50.173   -0.582  17.142  1.00 91.54 280 A 1 
ATOM   2184  C CB  . LEU   A 1 280 ? 50.152   1.335   14.772  1.00 91.58 280 A 1 
ATOM   2185  C CG  . LEU   A 1 280 ? 49.519   2.356   13.806  1.00 90.42 280 A 1 
ATOM   2186  C CD1 . LEU   A 1 280 ? 49.891   1.996   12.372  1.00 84.08 280 A 1 
ATOM   2187  C CD2 . LEU   A 1 280 ? 47.998   2.370   13.923  1.00 84.23 280 A 1 
ATOM   2188  N N   . TYR   A 1 281 ? 51.695   0.884   17.850  1.00 93.06 281 A 1 
ATOM   2189  C CA  . TYR   A 1 281 ? 52.481   -0.139  18.548  1.00 93.84 281 A 1 
ATOM   2190  C C   . TYR   A 1 281 ? 51.696   -0.882  19.636  1.00 93.78 281 A 1 
ATOM   2191  O O   . TYR   A 1 281 ? 51.992   -2.047  19.919  1.00 91.22 281 A 1 
ATOM   2192  C CB  . TYR   A 1 281 ? 53.751   0.480   19.141  1.00 93.29 281 A 1 
ATOM   2193  C CG  . TYR   A 1 281 ? 54.803   0.970   18.161  1.00 93.48 281 A 1 
ATOM   2194  C CD1 . TYR   A 1 281 ? 54.744   0.689   16.781  1.00 87.96 281 A 1 
ATOM   2195  C CD2 . TYR   A 1 281 ? 55.900   1.702   18.660  1.00 88.68 281 A 1 
ATOM   2196  C CE1 . TYR   A 1 281 ? 55.752   1.135   15.911  1.00 88.48 281 A 1 
ATOM   2197  C CE2 . TYR   A 1 281 ? 56.915   2.149   17.802  1.00 88.19 281 A 1 
ATOM   2198  C CZ  . TYR   A 1 281 ? 56.838   1.866   16.426  1.00 90.84 281 A 1 
ATOM   2199  O OH  . TYR   A 1 281 ? 57.825   2.303   15.584  1.00 88.80 281 A 1 
ATOM   2200  N N   . SER   A 1 282 ? 50.687   -0.253  20.211  1.00 93.43 282 A 1 
ATOM   2201  C CA  . SER   A 1 282 ? 49.808   -0.867  21.207  1.00 93.14 282 A 1 
ATOM   2202  C C   . SER   A 1 282 ? 48.956   -2.010  20.641  1.00 93.66 282 A 1 
ATOM   2203  O O   . SER   A 1 282 ? 48.716   -2.998  21.338  1.00 90.22 282 A 1 
ATOM   2204  C CB  . SER   A 1 282 ? 48.901   0.210   21.809  1.00 91.33 282 A 1 
ATOM   2205  O OG  . SER   A 1 282 ? 48.145   0.837   20.789  1.00 82.40 282 A 1 
ATOM   2206  N N   . VAL   A 1 283 ? 48.541   -1.926  19.376  1.00 93.39 283 A 1 
ATOM   2207  C CA  . VAL   A 1 283 ? 47.699   -2.949  18.730  1.00 93.67 283 A 1 
ATOM   2208  C C   . VAL   A 1 283 ? 48.506   -4.033  18.014  1.00 94.43 283 A 1 
ATOM   2209  O O   . VAL   A 1 283 ? 48.023   -5.162  17.891  1.00 92.51 283 A 1 
ATOM   2210  C CB  . VAL   A 1 283 ? 46.642   -2.336  17.791  1.00 92.00 283 A 1 
ATOM   2211  C CG1 . VAL   A 1 283 ? 45.660   -1.476  18.587  1.00 83.04 283 A 1 
ATOM   2212  C CG2 . VAL   A 1 283 ? 47.233   -1.487  16.664  1.00 82.55 283 A 1 
ATOM   2213  N N   . CYS   A 1 284 ? 49.745   -3.753  17.621  1.00 94.28 284 A 1 
ATOM   2214  C CA  . CYS   A 1 284 ? 50.610   -4.689  16.892  1.00 94.40 284 A 1 
ATOM   2215  C C   . CYS   A 1 284 ? 50.683   -6.112  17.493  1.00 94.76 284 A 1 
ATOM   2216  O O   . CYS   A 1 284 ? 50.542   -7.076  16.738  1.00 93.06 284 A 1 
ATOM   2217  C CB  . CYS   A 1 284 ? 52.017   -4.093  16.751  1.00 93.39 284 A 1 
ATOM   2218  S SG  . CYS   A 1 284 ? 52.012   -2.699  15.581  1.00 90.31 284 A 1 
ATOM   2219  N N   . PRO   A 1 285 ? 50.818   -6.308  18.808  1.00 94.73 285 A 1 
ATOM   2220  C CA  . PRO   A 1 285 ? 50.885   -7.656  19.389  1.00 94.17 285 A 1 
ATOM   2221  C C   . PRO   A 1 285 ? 49.603   -8.490  19.233  1.00 94.16 285 A 1 
ATOM   2222  O O   . PRO   A 1 285 ? 49.640   -9.716  19.385  1.00 90.53 285 A 1 
ATOM   2223  C CB  . PRO   A 1 285 ? 51.204   -7.431  20.871  1.00 92.74 285 A 1 
ATOM   2224  C CG  . PRO   A 1 285 ? 51.856   -6.052  20.907  1.00 90.35 285 A 1 
ATOM   2225  C CD  . PRO   A 1 285 ? 51.110   -5.306  19.817  1.00 93.51 285 A 1 
ATOM   2226  N N   . GLY   A 1 286 ? 48.485   -7.856  18.970  1.00 93.59 286 A 1 
ATOM   2227  C CA  . GLY   A 1 286 ? 47.185   -8.494  18.742  1.00 93.53 286 A 1 
ATOM   2228  C C   . GLY   A 1 286 ? 46.891   -8.809  17.273  1.00 94.69 286 A 1 
ATOM   2229  O O   . GLY   A 1 286 ? 46.040   -9.661  17.000  1.00 91.96 286 A 1 
ATOM   2230  N N   . LEU   A 1 287 ? 47.595   -8.162  16.348  1.00 94.73 287 A 1 
ATOM   2231  C CA  . LEU   A 1 287 ? 47.309   -8.259  14.920  1.00 95.18 287 A 1 
ATOM   2232  C C   . LEU   A 1 287 ? 47.651   -9.640  14.353  1.00 95.47 287 A 1 
ATOM   2233  O O   . LEU   A 1 287 ? 48.767   -10.146 14.482  1.00 93.76 287 A 1 
ATOM   2234  C CB  . LEU   A 1 287 ? 48.051   -7.158  14.138  1.00 94.41 287 A 1 
ATOM   2235  C CG  . LEU   A 1 287 ? 47.581   -5.719  14.431  1.00 93.01 287 A 1 
ATOM   2236  C CD1 . LEU   A 1 287 ? 48.423   -4.738  13.619  1.00 88.55 287 A 1 
ATOM   2237  C CD2 . LEU   A 1 287 ? 46.112   -5.495  14.075  1.00 88.76 287 A 1 
ATOM   2238  N N   . THR   A 1 288 ? 46.672   -10.223 13.648  1.00 95.94 288 A 1 
ATOM   2239  C CA  . THR   A 1 288 ? 46.849   -11.441 12.842  1.00 95.99 288 A 1 
ATOM   2240  C C   . THR   A 1 288 ? 46.923   -11.135 11.346  1.00 95.98 288 A 1 
ATOM   2241  O O   . THR   A 1 288 ? 47.487   -11.919 10.586  1.00 93.25 288 A 1 
ATOM   2242  C CB  . THR   A 1 288 ? 45.734   -12.452 13.110  1.00 94.81 288 A 1 
ATOM   2243  O OG1 . THR   A 1 288 ? 44.475   -11.927 12.763  1.00 82.66 288 A 1 
ATOM   2244  C CG2 . THR   A 1 288 ? 45.665   -12.874 14.580  1.00 80.87 288 A 1 
ATOM   2245  N N   . SER   A 1 289 ? 46.382   -10.003 10.914  1.00 96.39 289 A 1 
ATOM   2246  C CA  . SER   A 1 289 ? 46.397   -9.535  9.530   1.00 96.37 289 A 1 
ATOM   2247  C C   . SER   A 1 289 ? 46.820   -8.072  9.469   1.00 96.31 289 A 1 
ATOM   2248  O O   . SER   A 1 289 ? 46.250   -7.237  10.162  1.00 94.22 289 A 1 
ATOM   2249  C CB  . SER   A 1 289 ? 45.011   -9.725  8.911   1.00 95.07 289 A 1 
ATOM   2250  O OG  . SER   A 1 289 ? 45.002   -9.372  7.542   1.00 82.06 289 A 1 
ATOM   2251  N N   . LEU   A 1 290 ? 47.772   -7.765  8.611   1.00 95.81 290 A 1 
ATOM   2252  C CA  . LEU   A 1 290 ? 48.243   -6.406  8.370   1.00 95.63 290 A 1 
ATOM   2253  C C   . LEU   A 1 290 ? 48.353   -6.168  6.862   1.00 95.62 290 A 1 
ATOM   2254  O O   . LEU   A 1 290 ? 49.114   -6.849  6.174   1.00 94.02 290 A 1 
ATOM   2255  C CB  . LEU   A 1 290 ? 49.575   -6.219  9.111   1.00 94.73 290 A 1 
ATOM   2256  C CG  . LEU   A 1 290 ? 50.185   -4.810  9.002   1.00 93.11 290 A 1 
ATOM   2257  C CD1 . LEU   A 1 290 ? 49.277   -3.734  9.590   1.00 86.99 290 A 1 
ATOM   2258  C CD2 . LEU   A 1 290 ? 51.506   -4.785  9.773   1.00 86.82 290 A 1 
ATOM   2259  N N   . ASN   A 1 291 ? 47.597   -5.211  6.361   1.00 94.29 291 A 1 
ATOM   2260  C CA  . ASN   A 1 291 ? 47.653   -4.790  4.966   1.00 93.27 291 A 1 
ATOM   2261  C C   . ASN   A 1 291 ? 48.275   -3.391  4.869   1.00 92.39 291 A 1 
ATOM   2262  O O   . ASN   A 1 291 ? 47.598   -2.386  5.057   1.00 90.34 291 A 1 
ATOM   2263  C CB  . ASN   A 1 291 ? 46.249   -4.877  4.342   1.00 91.87 291 A 1 
ATOM   2264  C CG  . ASN   A 1 291 ? 46.267   -4.533  2.858   1.00 90.32 291 A 1 
ATOM   2265  O OD1 . ASN   A 1 291 ? 47.302   -4.358  2.245   1.00 83.58 291 A 1 
ATOM   2266  N ND2 . ASN   A 1 291 ? 45.114   -4.444  2.235   1.00 82.51 291 A 1 
ATOM   2267  N N   . LEU   A 1 292 ? 49.543   -3.357  4.539   1.00 92.05 292 A 1 
ATOM   2268  C CA  . LEU   A 1 292 ? 50.333   -2.151  4.286   1.00 90.90 292 A 1 
ATOM   2269  C C   . LEU   A 1 292 ? 50.505   -1.900  2.783   1.00 89.96 292 A 1 
ATOM   2270  O O   . LEU   A 1 292 ? 51.431   -1.215  2.362   1.00 86.15 292 A 1 
ATOM   2271  C CB  . LEU   A 1 292 ? 51.690   -2.277  5.000   1.00 89.86 292 A 1 
ATOM   2272  C CG  . LEU   A 1 292 ? 51.606   -2.410  6.526   1.00 88.88 292 A 1 
ATOM   2273  C CD1 . LEU   A 1 292 ? 52.997   -2.708  7.086   1.00 83.67 292 A 1 
ATOM   2274  C CD2 . LEU   A 1 292 ? 51.083   -1.138  7.181   1.00 83.89 292 A 1 
ATOM   2275  N N   . SER   A 1 293 ? 49.633   -2.475  1.955   1.00 89.24 293 A 1 
ATOM   2276  C CA  . SER   A 1 293 ? 49.748   -2.367  0.507   1.00 87.48 293 A 1 
ATOM   2277  C C   . SER   A 1 293 ? 49.473   -0.961  -0.029  1.00 86.48 293 A 1 
ATOM   2278  O O   . SER   A 1 293 ? 49.631   -0.742  -1.218  1.00 82.59 293 A 1 
ATOM   2279  C CB  . SER   A 1 293 ? 48.881   -3.421  -0.190  1.00 85.49 293 A 1 
ATOM   2280  O OG  . SER   A 1 293 ? 47.508   -3.129  -0.108  1.00 78.74 293 A 1 
ATOM   2281  N N   . TYR   A 1 294 ? 49.090   -0.021  0.805   1.00 86.12 294 A 1 
ATOM   2282  C CA  . TYR   A 1 294 ? 48.931   1.385   0.433   1.00 84.45 294 A 1 
ATOM   2283  C C   . TYR   A 1 294 ? 49.821   2.324   1.268   1.00 84.43 294 A 1 
ATOM   2284  O O   . TYR   A 1 294 ? 49.774   3.532   1.094   1.00 80.86 294 A 1 
ATOM   2285  C CB  . TYR   A 1 294 ? 47.452   1.761   0.523   1.00 82.15 294 A 1 
ATOM   2286  C CG  . TYR   A 1 294 ? 46.554   0.939   -0.384  1.00 79.01 294 A 1 
ATOM   2287  C CD1 . TYR   A 1 294 ? 46.512   1.205   -1.768  1.00 73.39 294 A 1 
ATOM   2288  C CD2 . TYR   A 1 294 ? 45.759   -0.099  0.144   1.00 72.62 294 A 1 
ATOM   2289  C CE1 . TYR   A 1 294 ? 45.680   0.454   -2.615  1.00 69.76 294 A 1 
ATOM   2290  C CE2 . TYR   A 1 294 ? 44.922   -0.860  -0.696  1.00 69.88 294 A 1 
ATOM   2291  C CZ  . TYR   A 1 294 ? 44.885   -0.578  -2.077  1.00 71.77 294 A 1 
ATOM   2292  O OH  . TYR   A 1 294 ? 44.067   -1.317  -2.900  1.00 68.93 294 A 1 
ATOM   2293  N N   . ALA   A 1 295 ? 50.633   1.775   2.166   1.00 86.00 295 A 1 
ATOM   2294  C CA  . ALA   A 1 295 ? 51.548   2.542   2.995   1.00 86.17 295 A 1 
ATOM   2295  C C   . ALA   A 1 295 ? 52.873   2.769   2.257   1.00 85.88 295 A 1 
ATOM   2296  O O   . ALA   A 1 295 ? 53.570   1.812   1.920   1.00 83.42 295 A 1 
ATOM   2297  C CB  . ALA   A 1 295 ? 51.742   1.809   4.324   1.00 86.00 295 A 1 
ATOM   2298  N N   . THR   A 1 296 ? 53.240   4.032   2.062   1.00 85.70 296 A 1 
ATOM   2299  C CA  . THR   A 1 296 ? 54.473   4.466   1.376   1.00 84.28 296 A 1 
ATOM   2300  C C   . THR   A 1 296 ? 55.691   4.551   2.305   1.00 84.82 296 A 1 
ATOM   2301  O O   . THR   A 1 296 ? 56.707   5.150   1.968   1.00 81.72 296 A 1 
ATOM   2302  C CB  . THR   A 1 296 ? 54.223   5.808   0.667   1.00 81.28 296 A 1 
ATOM   2303  O OG1 . THR   A 1 296 ? 53.629   6.708   1.578   1.00 74.53 296 A 1 
ATOM   2304  C CG2 . THR   A 1 296 ? 53.263   5.653   -0.514  1.00 71.16 296 A 1 
ATOM   2305  N N   . VAL   A 1 297 ? 55.591   3.955   3.484   1.00 87.56 297 A 1 
ATOM   2306  C CA  . VAL   A 1 297 ? 56.642   3.982   4.511   1.00 88.11 297 A 1 
ATOM   2307  C C   . VAL   A 1 297 ? 57.819   3.099   4.110   1.00 88.97 297 A 1 
ATOM   2308  O O   . VAL   A 1 297 ? 57.634   2.004   3.577   1.00 87.29 297 A 1 
ATOM   2309  C CB  . VAL   A 1 297 ? 56.085   3.547   5.869   1.00 86.45 297 A 1 
ATOM   2310  C CG1 . VAL   A 1 297 ? 57.118   3.728   6.980   1.00 77.11 297 A 1 
ATOM   2311  C CG2 . VAL   A 1 297 ? 54.864   4.378   6.260   1.00 76.64 297 A 1 
ATOM   2312  N N   . ARG   A 1 298 ? 59.031   3.552   4.410   1.00 89.61 298 A 1 
ATOM   2313  C CA  . ARG   A 1 298 ? 60.265   2.846   4.057   1.00 89.69 298 A 1 
ATOM   2314  C C   . ARG   A 1 298 ? 60.614   1.722   5.039   1.00 91.20 298 A 1 
ATOM   2315  O O   . ARG   A 1 298 ? 60.064   1.615   6.132   1.00 88.91 298 A 1 
ATOM   2316  C CB  . ARG   A 1 298 ? 61.422   3.840   3.892   1.00 86.49 298 A 1 
ATOM   2317  C CG  . ARG   A 1 298 ? 61.184   4.803   2.717   1.00 81.68 298 A 1 
ATOM   2318  C CD  . ARG   A 1 298 ? 62.475   5.558   2.386   1.00 73.70 298 A 1 
ATOM   2319  N NE  . ARG   A 1 298 ? 62.291   6.464   1.250   1.00 67.88 298 A 1 
ATOM   2320  C CZ  . ARG   A 1 298 ? 63.246   7.050   0.545   1.00 60.14 298 A 1 
ATOM   2321  N NH1 . ARG   A 1 298 ? 64.507   6.874   0.831   1.00 54.79 298 A 1 
ATOM   2322  N NH2 . ARG   A 1 298 ? 62.942   7.826   -0.459  1.00 55.36 298 A 1 
ATOM   2323  N N   . MET   A 1 299 ? 61.579   0.908   4.640   1.00 90.78 299 A 1 
ATOM   2324  C CA  . MET   A 1 299 ? 62.011   -0.290  5.357   1.00 91.77 299 A 1 
ATOM   2325  C C   . MET   A 1 299 ? 62.312   -0.086  6.852   1.00 92.45 299 A 1 
ATOM   2326  O O   . MET   A 1 299 ? 61.802   -0.883  7.641   1.00 91.05 299 A 1 
ATOM   2327  C CB  . MET   A 1 299 ? 63.181   -0.928  4.588   1.00 90.47 299 A 1 
ATOM   2328  C CG  . MET   A 1 299 ? 63.760   -2.195  5.234   1.00 86.48 299 A 1 
ATOM   2329  S SD  . MET   A 1 299 ? 65.014   -1.965  6.540   1.00 83.03 299 A 1 
ATOM   2330  C CE  . MET   A 1 299 ? 66.345   -1.225  5.572   1.00 72.73 299 A 1 
ATOM   2331  N N   . PRO   A 1 300 ? 63.070   0.929   7.298   1.00 92.50 300 A 1 
ATOM   2332  C CA  . PRO   A 1 300 ? 63.386   1.072   8.728   1.00 92.41 300 A 1 
ATOM   2333  C C   . PRO   A 1 300 ? 62.144   1.180   9.617   1.00 92.87 300 A 1 
ATOM   2334  O O   . PRO   A 1 300 ? 62.033   0.490   10.634  1.00 90.54 300 A 1 
ATOM   2335  C CB  . PRO   A 1 300 ? 64.270   2.325   8.828   1.00 91.03 300 A 1 
ATOM   2336  C CG  . PRO   A 1 300 ? 64.877   2.463   7.436   1.00 87.83 300 A 1 
ATOM   2337  C CD  . PRO   A 1 300 ? 63.756   1.971   6.532   1.00 91.04 300 A 1 
ATOM   2338  N N   . ASP   A 1 301 ? 61.183   1.970   9.197   1.00 92.97 301 A 1 
ATOM   2339  C CA  . ASP   A 1 301 ? 59.943   2.211   9.943   1.00 92.61 301 A 1 
ATOM   2340  C C   . ASP   A 1 301 ? 59.000   1.000   9.883   1.00 93.24 301 A 1 
ATOM   2341  O O   . ASP   A 1 301 ? 58.382   0.610   10.884  1.00 91.67 301 A 1 
ATOM   2342  C CB  . ASP   A 1 301 ? 59.259   3.461   9.374   1.00 91.40 301 A 1 
ATOM   2343  C CG  . ASP   A 1 301 ? 60.165   4.689   9.435   1.00 88.88 301 A 1 
ATOM   2344  O OD1 . ASP   A 1 301 ? 60.629   5.011   10.548  1.00 82.13 301 A 1 
ATOM   2345  O OD2 . ASP   A 1 301 ? 60.415   5.264   8.354   1.00 82.35 301 A 1 
ATOM   2346  N N   . LEU   A 1 302 ? 58.947   0.329   8.730   1.00 93.20 302 A 1 
ATOM   2347  C CA  . LEU   A 1 302 ? 58.221   -0.935  8.582   1.00 93.44 302 A 1 
ATOM   2348  C C   . LEU   A 1 302 ? 58.789   -2.027  9.492   1.00 94.01 302 A 1 
ATOM   2349  O O   . LEU   A 1 302 ? 58.025   -2.790  10.087  1.00 92.67 302 A 1 
ATOM   2350  C CB  . LEU   A 1 302 ? 58.281   -1.405  7.115   1.00 92.45 302 A 1 
ATOM   2351  C CG  . LEU   A 1 302 ? 57.396   -0.598  6.147   1.00 90.17 302 A 1 
ATOM   2352  C CD1 . LEU   A 1 302 ? 57.673   -1.052  4.717   1.00 84.79 302 A 1 
ATOM   2353  C CD2 . LEU   A 1 302 ? 55.908   -0.815  6.430   1.00 85.06 302 A 1 
ATOM   2354  N N   . VAL   A 1 303 ? 60.106   -2.104  9.621   1.00 94.22 303 A 1 
ATOM   2355  C CA  . VAL   A 1 303 ? 60.765   -3.073  10.509  1.00 94.38 303 A 1 
ATOM   2356  C C   . VAL   A 1 303 ? 60.372   -2.836  11.960  1.00 94.33 303 A 1 
ATOM   2357  O O   . VAL   A 1 303 ? 59.999   -3.795  12.637  1.00 92.70 303 A 1 
ATOM   2358  C CB  . VAL   A 1 303 ? 62.293   -3.056  10.320  1.00 93.39 303 A 1 
ATOM   2359  C CG1 . VAL   A 1 303 ? 63.036   -3.832  11.418  1.00 86.40 303 A 1 
ATOM   2360  C CG2 . VAL   A 1 303 ? 62.667   -3.701  8.985   1.00 86.48 303 A 1 
ATOM   2361  N N   . GLU   A 1 304 ? 60.375   -1.596  12.433  1.00 94.29 304 A 1 
ATOM   2362  C CA  . GLU   A 1 304 ? 59.976   -1.288  13.816  1.00 93.93 304 A 1 
ATOM   2363  C C   . GLU   A 1 304 ? 58.502   -1.629  14.098  1.00 93.98 304 A 1 
ATOM   2364  O O   . GLU   A 1 304 ? 58.178   -2.165  15.167  1.00 91.99 304 A 1 
ATOM   2365  C CB  . GLU   A 1 304 ? 60.278   0.181   14.154  1.00 92.95 304 A 1 
ATOM   2366  C CG  . GLU   A 1 304 ? 61.715   0.377   14.675  1.00 85.16 304 A 1 
ATOM   2367  C CD  . GLU   A 1 304 ? 62.004   -0.484  15.928  1.00 83.35 304 A 1 
ATOM   2368  O OE1 . GLU   A 1 304 ? 63.094   -1.085  16.017  1.00 74.78 304 A 1 
ATOM   2369  O OE2 . GLU   A 1 304 ? 61.107   -0.635  16.794  1.00 75.46 304 A 1 
ATOM   2370  N N   . LEU   A 1 305 ? 57.615   -1.425  13.128  1.00 93.81 305 A 1 
ATOM   2371  C CA  . LEU   A 1 305 ? 56.215   -1.841  13.245  1.00 93.76 305 A 1 
ATOM   2372  C C   . LEU   A 1 305 ? 56.085   -3.375  13.287  1.00 94.25 305 A 1 
ATOM   2373  O O   . LEU   A 1 305 ? 55.476   -3.941  14.202  1.00 92.64 305 A 1 
ATOM   2374  C CB  . LEU   A 1 305 ? 55.426   -1.227  12.072  1.00 92.67 305 A 1 
ATOM   2375  C CG  . LEU   A 1 305 ? 53.902   -1.446  12.179  1.00 90.56 305 A 1 
ATOM   2376  C CD1 . LEU   A 1 305 ? 53.279   -0.549  13.241  1.00 82.22 305 A 1 
ATOM   2377  C CD2 . LEU   A 1 305 ? 53.237   -1.131  10.846  1.00 81.99 305 A 1 
ATOM   2378  N N   . LEU   A 1 306 ? 56.689   -4.063  12.316  1.00 94.34 306 A 1 
ATOM   2379  C CA  . LEU   A 1 306 ? 56.555   -5.514  12.145  1.00 94.45 306 A 1 
ATOM   2380  C C   . LEU   A 1 306 ? 57.224   -6.314  13.265  1.00 94.37 306 A 1 
ATOM   2381  O O   . LEU   A 1 306 ? 56.747   -7.398  13.612  1.00 92.27 306 A 1 
ATOM   2382  C CB  . LEU   A 1 306 ? 57.117   -5.913  10.772  1.00 94.04 306 A 1 
ATOM   2383  C CG  . LEU   A 1 306 ? 56.247   -5.431  9.594   1.00 92.95 306 A 1 
ATOM   2384  C CD1 . LEU   A 1 306 ? 57.018   -5.589  8.291   1.00 88.10 306 A 1 
ATOM   2385  C CD2 . LEU   A 1 306 ? 54.947   -6.232  9.488   1.00 88.13 306 A 1 
ATOM   2386  N N   . ARG   A 1 307 ? 58.259   -5.759  13.882  1.00 94.21 307 A 1 
ATOM   2387  C CA  . ARG   A 1 307 ? 58.955   -6.352  15.033  1.00 93.72 307 A 1 
ATOM   2388  C C   . ARG   A 1 307 ? 58.016   -6.614  16.213  1.00 93.98 307 A 1 
ATOM   2389  O O   . ARG   A 1 307 ? 58.227   -7.548  16.983  1.00 91.37 307 A 1 
ATOM   2390  C CB  . ARG   A 1 307 ? 60.097   -5.399  15.424  1.00 91.43 307 A 1 
ATOM   2391  C CG  . ARG   A 1 307 ? 61.195   -6.091  16.228  1.00 81.64 307 A 1 
ATOM   2392  C CD  . ARG   A 1 307 ? 62.325   -5.099  16.492  1.00 81.37 307 A 1 
ATOM   2393  N NE  . ARG   A 1 307 ? 63.573   -5.780  16.862  1.00 72.45 307 A 1 
ATOM   2394  C CZ  . ARG   A 1 307 ? 64.693   -5.174  17.211  1.00 67.52 307 A 1 
ATOM   2395  N NH1 . ARG   A 1 307 ? 64.761   -3.878  17.324  1.00 60.81 307 A 1 
ATOM   2396  N NH2 . ARG   A 1 307 ? 65.774   -5.863  17.444  1.00 58.24 307 A 1 
ATOM   2397  N N   . ARG   A 1 308 ? 56.956   -5.839  16.324  1.00 93.61 308 A 1 
ATOM   2398  C CA  . ARG   A 1 308 ? 55.938   -5.947  17.376  1.00 93.42 308 A 1 
ATOM   2399  C C   . ARG   A 1 308 ? 54.785   -6.882  17.003  1.00 93.73 308 A 1 
ATOM   2400  O O   . ARG   A 1 308 ? 54.035   -7.309  17.880  1.00 90.86 308 A 1 
ATOM   2401  C CB  . ARG   A 1 308 ? 55.451   -4.535  17.733  1.00 92.45 308 A 1 
ATOM   2402  C CG  . ARG   A 1 308 ? 56.601   -3.634  18.217  1.00 89.65 308 A 1 
ATOM   2403  C CD  . ARG   A 1 308 ? 56.128   -2.198  18.413  1.00 87.44 308 A 1 
ATOM   2404  N NE  . ARG   A 1 308 ? 57.252   -1.297  18.706  1.00 84.88 308 A 1 
ATOM   2405  C CZ  . ARG   A 1 308 ? 57.513   -0.654  19.840  1.00 82.55 308 A 1 
ATOM   2406  N NH1 . ARG   A 1 308 ? 56.757   -0.766  20.894  1.00 71.63 308 A 1 
ATOM   2407  N NH2 . ARG   A 1 308 ? 58.551   0.125   19.912  1.00 77.84 308 A 1 
ATOM   2408  N N   . CYS   A 1 309 ? 54.664   -7.273  15.741  1.00 93.63 309 A 1 
ATOM   2409  C CA  . CYS   A 1 309 ? 53.557   -8.076  15.214  1.00 93.56 309 A 1 
ATOM   2410  C C   . CYS   A 1 309 ? 53.807   -9.592  15.321  1.00 93.79 309 A 1 
ATOM   2411  O O   . CYS   A 1 309 ? 53.763   -10.326 14.332  1.00 91.07 309 A 1 
ATOM   2412  C CB  . CYS   A 1 309 ? 53.258   -7.629  13.777  1.00 92.71 309 A 1 
ATOM   2413  S SG  . CYS   A 1 309 ? 52.707   -5.898  13.720  1.00 90.15 309 A 1 
ATOM   2414  N N   . SER   A 1 310 ? 54.040   -10.101 16.522  1.00 94.35 310 A 1 
ATOM   2415  C CA  . SER   A 1 310 ? 54.433   -11.507 16.740  1.00 93.98 310 A 1 
ATOM   2416  C C   . SER   A 1 310 ? 53.368   -12.544 16.357  1.00 94.26 310 A 1 
ATOM   2417  O O   . SER   A 1 310 ? 53.703   -13.690 16.054  1.00 89.91 310 A 1 
ATOM   2418  C CB  . SER   A 1 310 ? 54.834   -11.700 18.203  1.00 92.01 310 A 1 
ATOM   2419  O OG  . SER   A 1 310 ? 53.755   -11.397 19.071  1.00 83.70 310 A 1 
ATOM   2420  N N   . LYS   A 1 311 ? 52.087   -12.171 16.342  1.00 93.88 311 A 1 
ATOM   2421  C CA  . LYS   A 1 311 ? 50.954   -13.048 15.982  1.00 94.38 311 A 1 
ATOM   2422  C C   . LYS   A 1 311 ? 50.537   -12.945 14.512  1.00 95.05 311 A 1 
ATOM   2423  O O   . LYS   A 1 311 ? 49.539   -13.556 14.125  1.00 91.91 311 A 1 
ATOM   2424  C CB  . LYS   A 1 311 ? 49.760   -12.775 16.907  1.00 93.00 311 A 1 
ATOM   2425  C CG  . LYS   A 1 311 ? 50.046   -13.167 18.361  1.00 88.73 311 A 1 
ATOM   2426  C CD  . LYS   A 1 311 ? 48.795   -12.914 19.206  1.00 82.97 311 A 1 
ATOM   2427  C CE  . LYS   A 1 311 ? 49.062   -13.245 20.671  1.00 73.39 311 A 1 
ATOM   2428  N NZ  . LYS   A 1 311 ? 47.926   -12.820 21.524  1.00 63.59 311 A 1 
ATOM   2429  N N   . LEU   A 1 312 ? 51.261   -12.186 13.711  1.00 94.72 312 A 1 
ATOM   2430  C CA  . LEU   A 1 312 ? 50.879   -11.883 12.338  1.00 95.17 312 A 1 
ATOM   2431  C C   . LEU   A 1 312 ? 50.839   -13.156 11.480  1.00 95.66 312 A 1 
ATOM   2432  O O   . LEU   A 1 312 ? 51.837   -13.862 11.342  1.00 94.07 312 A 1 
ATOM   2433  C CB  . LEU   A 1 312 ? 51.849   -10.825 11.781  1.00 93.96 312 A 1 
ATOM   2434  C CG  . LEU   A 1 312 ? 51.339   -10.139 10.505  1.00 91.26 312 A 1 
ATOM   2435  C CD1 . LEU   A 1 312 ? 50.127   -9.251  10.782  1.00 85.62 312 A 1 
ATOM   2436  C CD2 . LEU   A 1 312 ? 52.442   -9.247  9.942   1.00 85.14 312 A 1 
ATOM   2437  N N   . GLN   A 1 313 ? 49.674   -13.439 10.890  1.00 96.23 313 A 1 
ATOM   2438  C CA  . GLN   A 1 313 ? 49.455   -14.579 9.993   1.00 96.30 313 A 1 
ATOM   2439  C C   . GLN   A 1 313 ? 49.427   -14.151 8.527   1.00 96.35 313 A 1 
ATOM   2440  O O   . GLN   A 1 313 ? 49.739   -14.948 7.643   1.00 94.58 313 A 1 
ATOM   2441  C CB  . GLN   A 1 313 ? 48.136   -15.278 10.352  1.00 95.67 313 A 1 
ATOM   2442  C CG  . GLN   A 1 313 ? 48.154   -15.850 11.774  1.00 93.93 313 A 1 
ATOM   2443  C CD  . GLN   A 1 313 ? 46.864   -16.584 12.142  1.00 92.77 313 A 1 
ATOM   2444  O OE1 . GLN   A 1 313 ? 46.056   -16.977 11.313  1.00 84.70 313 A 1 
ATOM   2445  N NE2 . GLN   A 1 313 ? 46.638   -16.814 13.414  1.00 82.48 313 A 1 
ATOM   2446  N N   . LYS   A 1 314 ? 49.033   -12.911 8.268   1.00 96.46 314 A 1 
ATOM   2447  C CA  . LYS   A 1 314 ? 48.824   -12.379 6.927   1.00 96.40 314 A 1 
ATOM   2448  C C   . LYS   A 1 314 ? 49.486   -11.009 6.805   1.00 96.10 314 A 1 
ATOM   2449  O O   . LYS   A 1 314 ? 49.129   -10.102 7.548   1.00 94.15 314 A 1 
ATOM   2450  C CB  . LYS   A 1 314 ? 47.307   -12.324 6.674   1.00 94.89 314 A 1 
ATOM   2451  C CG  . LYS   A 1 314 ? 46.983   -12.404 5.183   1.00 85.56 314 A 1 
ATOM   2452  C CD  . LYS   A 1 314 ? 45.465   -12.357 4.994   1.00 86.17 314 A 1 
ATOM   2453  C CE  . LYS   A 1 314 ? 45.144   -12.743 3.558   1.00 74.86 314 A 1 
ATOM   2454  N NZ  . LYS   A 1 314 ? 43.710   -12.667 3.255   1.00 67.31 314 A 1 
ATOM   2455  N N   . LEU   A 1 315 ? 50.415   -10.871 5.884   1.00 95.59 315 A 1 
ATOM   2456  C CA  . LEU   A 1 315 ? 51.089   -9.607  5.602   1.00 95.63 315 A 1 
ATOM   2457  C C   . LEU   A 1 315 ? 50.980   -9.282  4.114   1.00 95.70 315 A 1 
ATOM   2458  O O   . LEU   A 1 315 ? 51.402   -10.076 3.271   1.00 94.31 315 A 1 
ATOM   2459  C CB  . LEU   A 1 315 ? 52.550   -9.696  6.072   1.00 95.23 315 A 1 
ATOM   2460  C CG  . LEU   A 1 315 ? 53.398   -8.442  5.775   1.00 94.68 315 A 1 
ATOM   2461  C CD1 . LEU   A 1 315 ? 52.866   -7.197  6.484   1.00 89.16 315 A 1 
ATOM   2462  C CD2 . LEU   A 1 315 ? 54.835   -8.676  6.237   1.00 89.05 315 A 1 
ATOM   2463  N N   . TRP   A 1 316 ? 50.430   -8.127  3.806   1.00 95.15 316 A 1 
ATOM   2464  C CA  . TRP   A 1 316 ? 50.498   -7.518  2.484   1.00 94.41 316 A 1 
ATOM   2465  C C   . TRP   A 1 316 ? 51.310   -6.235  2.606   1.00 93.63 316 A 1 
ATOM   2466  O O   . TRP   A 1 316 ? 51.039   -5.419  3.477   1.00 91.55 316 A 1 
ATOM   2467  C CB  . TRP   A 1 316 ? 49.093   -7.250  1.927   1.00 93.31 316 A 1 
ATOM   2468  C CG  . TRP   A 1 316 ? 48.204   -8.432  1.657   1.00 92.71 316 A 1 
ATOM   2469  C CD1 . TRP   A 1 316 ? 48.377   -9.697  2.092   1.00 87.35 316 A 1 
ATOM   2470  C CD2 . TRP   A 1 316 ? 46.946   -8.450  0.900   1.00 90.85 316 A 1 
ATOM   2471  N NE1 . TRP   A 1 316 ? 47.317   -10.492 1.672   1.00 87.29 316 A 1 
ATOM   2472  C CE2 . TRP   A 1 316 ? 46.419   -9.764  0.945   1.00 89.35 316 A 1 
ATOM   2473  C CE3 . TRP   A 1 316 ? 46.215   -7.462  0.201   1.00 88.93 316 A 1 
ATOM   2474  C CZ2 . TRP   A 1 316 ? 45.195   -10.098 0.329   1.00 87.18 316 A 1 
ATOM   2475  C CZ3 . TRP   A 1 316 ? 44.996   -7.796  -0.416  1.00 85.70 316 A 1 
ATOM   2476  C CH2 . TRP   A 1 316 ? 44.494   -9.098  -0.347  1.00 85.54 316 A 1 
ATOM   2477  N N   . VAL   A 1 317 ? 52.324   -6.058  1.779   1.00 92.74 317 A 1 
ATOM   2478  C CA  . VAL   A 1 317 ? 53.270   -4.945  1.896   1.00 91.97 317 A 1 
ATOM   2479  C C   . VAL   A 1 317 ? 53.810   -4.568  0.515   1.00 91.03 317 A 1 
ATOM   2480  O O   . VAL   A 1 317 ? 53.651   -5.333  -0.444  1.00 89.08 317 A 1 
ATOM   2481  C CB  . VAL   A 1 317 ? 54.369   -5.329  2.908   1.00 90.95 317 A 1 
ATOM   2482  C CG1 . VAL   A 1 317 ? 55.312   -6.423  2.402   1.00 81.59 317 A 1 
ATOM   2483  C CG2 . VAL   A 1 317 ? 55.172   -4.121  3.370   1.00 81.60 317 A 1 
ATOM   2484  N N   . MET   A 1 318 ? 54.403   -3.395  0.388   1.00 89.87 318 A 1 
ATOM   2485  C CA  . MET   A 1 318 ? 55.144   -3.002  -0.811  1.00 88.76 318 A 1 
ATOM   2486  C C   . MET   A 1 318 ? 56.573   -3.567  -0.799  1.00 89.22 318 A 1 
ATOM   2487  O O   . MET   A 1 318 ? 57.103   -3.922  0.248   1.00 88.06 318 A 1 
ATOM   2488  C CB  . MET   A 1 318 ? 55.155   -1.470  -0.962  1.00 86.09 318 A 1 
ATOM   2489  C CG  . MET   A 1 318 ? 53.776   -0.873  -1.262  1.00 81.97 318 A 1 
ATOM   2490  S SD  . MET   A 1 318 ? 53.826   0.787   -1.951  1.00 78.56 318 A 1 
ATOM   2491  C CE  . MET   A 1 318 ? 52.126   1.180   -2.310  1.00 67.52 318 A 1 
ATOM   2492  N N   . ASP   A 1 319 ? 57.205   -3.605  -1.970  1.00 89.13 319 A 1 
ATOM   2493  C CA  . ASP   A 1 319 ? 58.645   -3.845  -2.126  1.00 88.45 319 A 1 
ATOM   2494  C C   . ASP   A 1 319 ? 59.520   -2.833  -1.364  1.00 89.25 319 A 1 
ATOM   2495  O O   . ASP   A 1 319 ? 60.653   -3.159  -1.012  1.00 86.57 319 A 1 
ATOM   2496  C CB  . ASP   A 1 319 ? 58.990   -3.870  -3.621  1.00 85.04 319 A 1 
ATOM   2497  C CG  . ASP   A 1 319 ? 58.581   -2.612  -4.397  1.00 82.22 319 A 1 
ATOM   2498  O OD1 . ASP   A 1 319 ? 58.021   -1.673  -3.791  1.00 73.62 319 A 1 
ATOM   2499  O OD2 . ASP   A 1 319 ? 58.775   -2.613  -5.623  1.00 76.48 319 A 1 
ATOM   2500  N N   . LEU   A 1 320 ? 58.961   -1.692  -0.958  1.00 89.29 320 A 1 
ATOM   2501  C CA  . LEU   A 1 320 ? 59.566   -0.738  -0.015  1.00 89.34 320 A 1 
ATOM   2502  C C   . LEU   A 1 320 ? 60.092   -1.392  1.272   1.00 90.28 320 A 1 
ATOM   2503  O O   . LEU   A 1 320 ? 60.895   -0.791  1.977   1.00 88.25 320 A 1 
ATOM   2504  C CB  . LEU   A 1 320 ? 58.507   0.311   0.384   1.00 87.66 320 A 1 
ATOM   2505  C CG  . LEU   A 1 320 ? 58.039   1.255   -0.733  1.00 85.71 320 A 1 
ATOM   2506  C CD1 . LEU   A 1 320 ? 56.864   2.088   -0.243  1.00 79.57 320 A 1 
ATOM   2507  C CD2 . LEU   A 1 320 ? 59.153   2.218   -1.134  1.00 79.55 320 A 1 
ATOM   2508  N N   . ILE   A 1 321 ? 59.617   -2.589  1.598   1.00 91.75 321 A 1 
ATOM   2509  C CA  . ILE   A 1 321 ? 60.114   -3.364  2.740   1.00 92.39 321 A 1 
ATOM   2510  C C   . ILE   A 1 321 ? 61.553   -3.858  2.532   1.00 92.19 321 A 1 
ATOM   2511  O O   . ILE   A 1 321 ? 62.224   -4.191  3.515   1.00 89.24 321 A 1 
ATOM   2512  C CB  . ILE   A 1 321 ? 59.142   -4.514  3.055   1.00 92.01 321 A 1 
ATOM   2513  C CG1 . ILE   A 1 321 ? 59.416   -5.087  4.455   1.00 87.51 321 A 1 
ATOM   2514  C CG2 . ILE   A 1 321 ? 59.173   -5.625  1.983   1.00 86.72 321 A 1 
ATOM   2515  C CD1 . ILE   A 1 321 ? 58.318   -6.010  4.978   1.00 83.96 321 A 1 
ATOM   2516  N N   . GLU   A 1 322 ? 62.007   -3.946  1.297   1.00 91.83 322 A 1 
ATOM   2517  C CA  . GLU   A 1 322 ? 63.317   -4.479  0.904   1.00 92.17 322 A 1 
ATOM   2518  C C   . GLU   A 1 322 ? 63.592   -5.897  1.448   1.00 92.91 322 A 1 
ATOM   2519  O O   . GLU   A 1 322 ? 62.830   -6.457  2.241   1.00 90.93 322 A 1 
ATOM   2520  C CB  . GLU   A 1 322 ? 64.435   -3.484  1.286   1.00 90.02 322 A 1 
ATOM   2521  C CG  . GLU   A 1 322 ? 64.259   -2.068  0.710   1.00 85.97 322 A 1 
ATOM   2522  C CD  . GLU   A 1 322 ? 65.353   -1.099  1.205   1.00 85.98 322 A 1 
ATOM   2523  O OE1 . GLU   A 1 322 ? 65.167   0.124   1.060   1.00 78.59 322 A 1 
ATOM   2524  O OE2 . GLU   A 1 322 ? 66.374   -1.568  1.767   1.00 80.63 322 A 1 
ATOM   2525  N N   . ASP   A 1 323 ? 64.698   -6.485  1.042   1.00 92.98 323 A 1 
ATOM   2526  C CA  . ASP   A 1 323 ? 65.113   -7.798  1.558   1.00 93.60 323 A 1 
ATOM   2527  C C   . ASP   A 1 323 ? 65.378   -7.773  3.074   1.00 94.14 323 A 1 
ATOM   2528  O O   . ASP   A 1 323 ? 65.025   -8.719  3.790   1.00 92.42 323 A 1 
ATOM   2529  C CB  . ASP   A 1 323 ? 66.377   -8.260  0.813   1.00 92.59 323 A 1 
ATOM   2530  C CG  . ASP   A 1 323 ? 66.121   -8.657  -0.643  1.00 91.29 323 A 1 
ATOM   2531  O OD1 . ASP   A 1 323 ? 65.037   -9.197  -0.937  1.00 84.36 323 A 1 
ATOM   2532  O OD2 . ASP   A 1 323 ? 67.041   -8.492  -1.465  1.00 85.32 323 A 1 
ATOM   2533  N N   . LYS   A 1 324 ? 65.921   -6.678  3.582   1.00 93.31 324 A 1 
ATOM   2534  C CA  . LYS   A 1 324 ? 66.204   -6.478  5.009   1.00 93.21 324 A 1 
ATOM   2535  C C   . LYS   A 1 324 ? 64.932   -6.458  5.856   1.00 93.91 324 A 1 
ATOM   2536  O O   . LYS   A 1 324 ? 64.889   -7.045  6.937   1.00 91.84 324 A 1 
ATOM   2537  C CB  . LYS   A 1 324 ? 66.978   -5.165  5.190   1.00 91.79 324 A 1 
ATOM   2538  C CG  . LYS   A 1 324 ? 68.380   -5.394  5.743   1.00 81.13 324 A 1 
ATOM   2539  C CD  . LYS   A 1 324 ? 69.091   -4.055  5.898   1.00 75.56 324 A 1 
ATOM   2540  C CE  . LYS   A 1 324 ? 70.503   -4.252  6.437   1.00 64.99 324 A 1 
ATOM   2541  N NZ  . LYS   A 1 324 ? 71.224   -2.964  6.515   1.00 56.53 324 A 1 
ATOM   2542  N N   . GLY   A 1 325 ? 63.892   -5.833  5.367   1.00 93.62 325 A 1 
ATOM   2543  C CA  . GLY   A 1 325 ? 62.584   -5.835  6.020   1.00 93.87 325 A 1 
ATOM   2544  C C   . GLY   A 1 325 ? 61.970   -7.232  6.065   1.00 94.82 325 A 1 
ATOM   2545  O O   . GLY   A 1 325 ? 61.451   -7.658  7.099   1.00 93.45 325 A 1 
ATOM   2546  N N   . LEU   A 1 326 ? 62.092   -7.997  4.989   1.00 95.04 326 A 1 
ATOM   2547  C CA  . LEU   A 1 326 ? 61.631   -9.389  4.957   1.00 95.55 326 A 1 
ATOM   2548  C C   . LEU   A 1 326 ? 62.465   -10.313 5.854   1.00 95.63 326 A 1 
ATOM   2549  O O   . LEU   A 1 326 ? 61.915   -11.253 6.431   1.00 94.19 326 A 1 
ATOM   2550  C CB  . LEU   A 1 326 ? 61.599   -9.888  3.506   1.00 95.20 326 A 1 
ATOM   2551  C CG  . LEU   A 1 326 ? 60.496   -9.230  2.650   1.00 94.18 326 A 1 
ATOM   2552  C CD1 . LEU   A 1 326 ? 60.607   -9.719  1.214   1.00 89.71 326 A 1 
ATOM   2553  C CD2 . LEU   A 1 326 ? 59.086   -9.574  3.142   1.00 89.44 326 A 1 
ATOM   2554  N N   . GLU   A 1 327 ? 63.737   -10.019 6.055   1.00 95.04 327 A 1 
ATOM   2555  C CA  . GLU   A 1 327 ? 64.567   -10.704 7.054   1.00 95.18 327 A 1 
ATOM   2556  C C   . GLU   A 1 327 ? 64.059   -10.451 8.484   1.00 94.98 327 A 1 
ATOM   2557  O O   . GLU   A 1 327 ? 63.962   -11.383 9.295   1.00 93.11 327 A 1 
ATOM   2558  C CB  . GLU   A 1 327 ? 66.027   -10.264 6.888   1.00 94.44 327 A 1 
ATOM   2559  C CG  . GLU   A 1 327 ? 66.961   -11.101 7.773   1.00 90.64 327 A 1 
ATOM   2560  C CD  . GLU   A 1 327 ? 68.446   -10.773 7.574   1.00 88.82 327 A 1 
ATOM   2561  O OE1 . GLU   A 1 327 ? 69.264   -11.687 7.832   1.00 81.13 327 A 1 
ATOM   2562  O OE2 . GLU   A 1 327 ? 68.765   -9.632  7.186   1.00 82.65 327 A 1 
ATOM   2563  N N   . ALA   A 1 328 ? 63.645   -9.241  8.783   1.00 95.19 328 A 1 
ATOM   2564  C CA  . ALA   A 1 328 ? 62.999   -8.920  10.051  1.00 94.95 328 A 1 
ATOM   2565  C C   . ALA   A 1 328 ? 61.658   -9.656  10.206  1.00 95.31 328 A 1 
ATOM   2566  O O   . ALA   A 1 328 ? 61.412   -10.293 11.234  1.00 93.56 328 A 1 
ATOM   2567  C CB  . ALA   A 1 328 ? 62.849   -7.401  10.166  1.00 93.98 328 A 1 
ATOM   2568  N N   . VAL   A 1 329 ? 60.825   -9.691  9.169   1.00 95.23 329 A 1 
ATOM   2569  C CA  . VAL   A 1 329 ? 59.579   -10.483 9.153   1.00 95.21 329 A 1 
ATOM   2570  C C   . VAL   A 1 329 ? 59.862   -11.963 9.434   1.00 95.36 329 A 1 
ATOM   2571  O O   . VAL   A 1 329 ? 59.202   -12.580 10.274  1.00 93.92 329 A 1 
ATOM   2572  C CB  . VAL   A 1 329 ? 58.835   -10.324 7.811   1.00 94.57 329 A 1 
ATOM   2573  C CG1 . VAL   A 1 329 ? 57.639   -11.270 7.677   1.00 89.29 329 A 1 
ATOM   2574  C CG2 . VAL   A 1 329 ? 58.292   -8.905  7.649   1.00 89.81 329 A 1 
ATOM   2575  N N   . ALA   A 1 330 ? 60.868   -12.526 8.800   1.00 95.42 330 A 1 
ATOM   2576  C CA  . ALA   A 1 330 ? 61.286   -13.909 9.024   1.00 95.06 330 A 1 
ATOM   2577  C C   . ALA   A 1 330 ? 61.750   -14.169 10.464  1.00 94.80 330 A 1 
ATOM   2578  O O   . ALA   A 1 330 ? 61.602   -15.283 10.987  1.00 92.13 330 A 1 
ATOM   2579  C CB  . ALA   A 1 330 ? 62.400   -14.232 8.028   1.00 94.42 330 A 1 
ATOM   2580  N N   . SER   A 1 331 ? 62.284   -13.152 11.117  1.00 95.17 331 A 1 
ATOM   2581  C CA  . SER   A 1 331 ? 62.772   -13.232 12.494  1.00 94.70 331 A 1 
ATOM   2582  C C   . SER   A 1 331 ? 61.661   -13.105 13.535  1.00 94.83 331 A 1 
ATOM   2583  O O   . SER   A 1 331 ? 61.625   -13.894 14.483  1.00 91.35 331 A 1 
ATOM   2584  C CB  . SER   A 1 331 ? 63.862   -12.182 12.715  1.00 93.23 331 A 1 
ATOM   2585  O OG  . SER   A 1 331 ? 64.954   -12.477 11.866  1.00 80.68 331 A 1 
ATOM   2586  N N   . TYR   A 1 332 ? 60.718   -12.200 13.334  1.00 94.69 332 A 1 
ATOM   2587  C CA  . TYR   A 1 332 ? 59.701   -11.856 14.336  1.00 94.43 332 A 1 
ATOM   2588  C C   . TYR   A 1 332 ? 58.320   -12.472 14.068  1.00 94.40 332 A 1 
ATOM   2589  O O   . TYR   A 1 332 ? 57.654   -12.940 14.996  1.00 90.88 332 A 1 
ATOM   2590  C CB  . TYR   A 1 332 ? 59.636   -10.329 14.476  1.00 93.56 332 A 1 
ATOM   2591  C CG  . TYR   A 1 332 ? 60.950   -9.699  14.895  1.00 92.49 332 A 1 
ATOM   2592  C CD1 . TYR   A 1 332 ? 61.490   -9.953  16.167  1.00 84.94 332 A 1 
ATOM   2593  C CD2 . TYR   A 1 332 ? 61.666   -8.885  13.993  1.00 85.61 332 A 1 
ATOM   2594  C CE1 . TYR   A 1 332 ? 62.738   -9.425  16.536  1.00 83.24 332 A 1 
ATOM   2595  C CE2 . TYR   A 1 332 ? 62.918   -8.351  14.352  1.00 83.31 332 A 1 
ATOM   2596  C CZ  . TYR   A 1 332 ? 63.455   -8.630  15.622  1.00 85.90 332 A 1 
ATOM   2597  O OH  . TYR   A 1 332 ? 64.682   -8.129  15.962  1.00 83.71 332 A 1 
ATOM   2598  N N   . CYS   A 1 333 ? 57.888   -12.574 12.815  1.00 94.27 333 A 1 
ATOM   2599  C CA  . CYS   A 1 333 ? 56.540   -13.014 12.444  1.00 94.15 333 A 1 
ATOM   2600  C C   . CYS   A 1 333 ? 56.474   -14.533 12.205  1.00 94.35 333 A 1 
ATOM   2601  O O   . CYS   A 1 333 ? 56.172   -15.009 11.109  1.00 91.69 333 A 1 
ATOM   2602  C CB  . CYS   A 1 333 ? 56.043   -12.191 11.245  1.00 93.32 333 A 1 
ATOM   2603  S SG  . CYS   A 1 333 ? 56.099   -10.410 11.611  1.00 90.43 333 A 1 
ATOM   2604  N N   . LYS   A 1 334 ? 56.728   -15.311 13.242  1.00 94.76 334 A 1 
ATOM   2605  C CA  . LYS   A 1 334 ? 56.804   -16.789 13.139  1.00 94.76 334 A 1 
ATOM   2606  C C   . LYS   A 1 334 ? 55.479   -17.473 12.788  1.00 94.98 334 A 1 
ATOM   2607  O O   . LYS   A 1 334 ? 55.491   -18.614 12.320  1.00 90.24 334 A 1 
ATOM   2608  C CB  . LYS   A 1 334 ? 57.364   -17.374 14.443  1.00 92.70 334 A 1 
ATOM   2609  C CG  . LYS   A 1 334 ? 58.792   -16.932 14.770  1.00 89.82 334 A 1 
ATOM   2610  C CD  . LYS   A 1 334 ? 59.795   -17.299 13.665  1.00 84.82 334 A 1 
ATOM   2611  C CE  . LYS   A 1 334 ? 61.212   -16.947 14.106  1.00 81.69 334 A 1 
ATOM   2612  N NZ  . LYS   A 1 334 ? 62.175   -17.082 12.997  1.00 74.04 334 A 1 
ATOM   2613  N N   . GLU   A 1 335 ? 54.352   -16.811 12.991  1.00 95.11 335 A 1 
ATOM   2614  C CA  . GLU   A 1 335 ? 53.010   -17.315 12.674  1.00 95.35 335 A 1 
ATOM   2615  C C   . GLU   A 1 335 ? 52.543   -16.986 11.242  1.00 95.81 335 A 1 
ATOM   2616  O O   . GLU   A 1 335 ? 51.419   -17.334 10.876  1.00 93.26 335 A 1 
ATOM   2617  C CB  . GLU   A 1 335 ? 52.025   -16.782 13.728  1.00 94.36 335 A 1 
ATOM   2618  C CG  . GLU   A 1 335 ? 52.254   -17.379 15.123  1.00 90.58 335 A 1 
ATOM   2619  C CD  . GLU   A 1 335 ? 52.006   -18.898 15.131  1.00 88.47 335 A 1 
ATOM   2620  O OE1 . GLU   A 1 335 ? 52.798   -19.676 15.703  1.00 79.38 335 A 1 
ATOM   2621  O OE2 . GLU   A 1 335 ? 51.020   -19.357 14.516  1.00 81.16 335 A 1 
ATOM   2622  N N   . LEU   A 1 336 ? 53.384   -16.349 10.431  1.00 95.01 336 A 1 
ATOM   2623  C CA  . LEU   A 1 336 ? 53.028   -15.898 9.088   1.00 95.47 336 A 1 
ATOM   2624  C C   . LEU   A 1 336 ? 52.650   -17.078 8.179   1.00 95.64 336 A 1 
ATOM   2625  O O   . LEU   A 1 336 ? 53.416   -18.031 8.015   1.00 94.23 336 A 1 
ATOM   2626  C CB  . LEU   A 1 336 ? 54.187   -15.069 8.502   1.00 95.06 336 A 1 
ATOM   2627  C CG  . LEU   A 1 336 ? 53.787   -14.268 7.247   1.00 93.95 336 A 1 
ATOM   2628  C CD1 . LEU   A 1 336 ? 52.887   -13.084 7.599   1.00 88.21 336 A 1 
ATOM   2629  C CD2 . LEU   A 1 336 ? 55.036   -13.712 6.568   1.00 87.68 336 A 1 
ATOM   2630  N N   . ARG   A 1 337 ? 51.466   -16.986 7.562   1.00 96.36 337 A 1 
ATOM   2631  C CA  . ARG   A 1 337 ? 50.916   -17.979 6.625   1.00 96.29 337 A 1 
ATOM   2632  C C   . ARG   A 1 337 ? 50.803   -17.448 5.202   1.00 96.38 337 A 1 
ATOM   2633  O O   . ARG   A 1 337 ? 51.009   -18.200 4.259   1.00 93.81 337 A 1 
ATOM   2634  C CB  . ARG   A 1 337 ? 49.540   -18.448 7.101   1.00 94.83 337 A 1 
ATOM   2635  C CG  . ARG   A 1 337 ? 49.580   -19.098 8.482   1.00 89.21 337 A 1 
ATOM   2636  C CD  . ARG   A 1 337 ? 48.206   -19.662 8.819   1.00 86.63 337 A 1 
ATOM   2637  N NE  . ARG   A 1 337 ? 48.176   -20.219 10.176  1.00 79.09 337 A 1 
ATOM   2638  C CZ  . ARG   A 1 337 ? 47.329   -21.124 10.627  1.00 71.48 337 A 1 
ATOM   2639  N NH1 . ARG   A 1 337 ? 46.404   -21.643 9.870   1.00 63.49 337 A 1 
ATOM   2640  N NH2 . ARG   A 1 337 ? 47.397   -21.516 11.862  1.00 64.11 337 A 1 
ATOM   2641  N N   . GLU   A 1 338 ? 50.464   -16.185 5.039   1.00 96.44 338 A 1 
ATOM   2642  C CA  . GLU   A 1 338 ? 50.326   -15.532 3.740   1.00 96.52 338 A 1 
ATOM   2643  C C   . GLU   A 1 338 ? 51.209   -14.289 3.677   1.00 96.44 338 A 1 
ATOM   2644  O O   . GLU   A 1 338 ? 51.092   -13.400 4.513   1.00 94.98 338 A 1 
ATOM   2645  C CB  . GLU   A 1 338 ? 48.843   -15.210 3.449   1.00 95.22 338 A 1 
ATOM   2646  C CG  . GLU   A 1 338 ? 48.635   -14.623 2.035   1.00 90.77 338 A 1 
ATOM   2647  C CD  . GLU   A 1 338 ? 47.164   -14.331 1.663   1.00 89.84 338 A 1 
ATOM   2648  O OE1 . GLU   A 1 338 ? 46.915   -13.416 0.842   1.00 80.90 338 A 1 
ATOM   2649  O OE2 . GLU   A 1 338 ? 46.233   -14.990 2.166   1.00 82.64 338 A 1 
ATOM   2650  N N   . LEU   A 1 339 ? 52.041   -14.213 2.656   1.00 95.60 339 A 1 
ATOM   2651  C CA  . LEU   A 1 339 ? 52.809   -13.025 2.305   1.00 95.56 339 A 1 
ATOM   2652  C C   . LEU   A 1 339 ? 52.423   -12.573 0.898   1.00 95.61 339 A 1 
ATOM   2653  O O   . LEU   A 1 339 ? 52.442   -13.376 -0.037  1.00 94.06 339 A 1 
ATOM   2654  C CB  . LEU   A 1 339 ? 54.311   -13.343 2.416   1.00 95.14 339 A 1 
ATOM   2655  C CG  . LEU   A 1 339 ? 55.241   -12.187 1.992   1.00 94.74 339 A 1 
ATOM   2656  C CD1 . LEU   A 1 339 ? 55.132   -10.986 2.931   1.00 88.99 339 A 1 
ATOM   2657  C CD2 . LEU   A 1 339 ? 56.689   -12.667 1.999   1.00 88.58 339 A 1 
ATOM   2658  N N   . ARG   A 1 340 ? 52.117   -11.291 0.735   1.00 94.83 340 A 1 
ATOM   2659  C CA  . ARG   A 1 340 ? 52.032   -10.650 -0.577  1.00 93.81 340 A 1 
ATOM   2660  C C   . ARG   A 1 340 ? 52.921   -9.418  -0.601  1.00 93.12 340 A 1 
ATOM   2661  O O   . ARG   A 1 340 ? 52.741   -8.534  0.226   1.00 91.69 340 A 1 
ATOM   2662  C CB  . ARG   A 1 340 ? 50.593   -10.286 -0.948  1.00 92.93 340 A 1 
ATOM   2663  C CG  . ARG   A 1 340 ? 49.654   -11.495 -0.942  1.00 89.76 340 A 1 
ATOM   2664  C CD  . ARG   A 1 340 ? 48.341   -11.123 -1.621  1.00 88.33 340 A 1 
ATOM   2665  N NE  . ARG   A 1 340 ? 47.346   -12.184 -1.456  1.00 86.63 340 A 1 
ATOM   2666  C CZ  . ARG   A 1 340 ? 46.122   -12.188 -1.938  1.00 83.61 340 A 1 
ATOM   2667  N NH1 . ARG   A 1 340 ? 45.688   -11.245 -2.733  1.00 79.30 340 A 1 
ATOM   2668  N NH2 . ARG   A 1 340 ? 45.316   -13.139 -1.591  1.00 79.86 340 A 1 
ATOM   2669  N N   . VAL   A 1 341 ? 53.838   -9.376  -1.540  1.00 92.66 341 A 1 
ATOM   2670  C CA  . VAL   A 1 341 ? 54.701   -8.215  -1.776  1.00 92.06 341 A 1 
ATOM   2671  C C   . VAL   A 1 341 ? 54.373   -7.675  -3.153  1.00 90.96 341 A 1 
ATOM   2672  O O   . VAL   A 1 341 ? 54.420   -8.429  -4.122  1.00 89.17 341 A 1 
ATOM   2673  C CB  . VAL   A 1 341 ? 56.187   -8.560  -1.642  1.00 91.92 341 A 1 
ATOM   2674  C CG1 . VAL   A 1 341 ? 57.032   -7.291  -1.728  1.00 87.09 341 A 1 
ATOM   2675  C CG2 . VAL   A 1 341 ? 56.483   -9.250  -0.305  1.00 86.87 341 A 1 
ATOM   2676  N N   . PHE   A 1 342 ? 53.987   -6.426  -3.218  1.00 89.20 342 A 1 
ATOM   2677  C CA  . PHE   A 1 342 ? 53.566   -5.764  -4.443  1.00 87.29 342 A 1 
ATOM   2678  C C   . PHE   A 1 342 ? 54.591   -4.697  -4.858  1.00 86.62 342 A 1 
ATOM   2679  O O   . PHE   A 1 342 ? 55.250   -4.142  -3.985  1.00 84.89 342 A 1 
ATOM   2680  C CB  . PHE   A 1 342 ? 52.200   -5.128  -4.210  1.00 85.86 342 A 1 
ATOM   2681  C CG  . PHE   A 1 342 ? 51.061   -6.044  -3.829  1.00 84.80 342 A 1 
ATOM   2682  C CD1 . PHE   A 1 342 ? 50.227   -6.582  -4.826  1.00 79.63 342 A 1 
ATOM   2683  C CD2 . PHE   A 1 342 ? 50.758   -6.277  -2.476  1.00 78.75 342 A 1 
ATOM   2684  C CE1 . PHE   A 1 342 ? 49.089   -7.322  -4.479  1.00 77.64 342 A 1 
ATOM   2685  C CE2 . PHE   A 1 342 ? 49.625   -7.020  -2.119  1.00 77.30 342 A 1 
ATOM   2686  C CZ  . PHE   A 1 342 ? 48.785   -7.537  -3.122  1.00 81.70 342 A 1 
ATOM   2687  N N   . PRO   A 1 343 ? 54.707   -4.379  -6.153  1.00 85.68 343 A 1 
ATOM   2688  C CA  . PRO   A 1 343 ? 55.600   -3.325  -6.609  1.00 83.60 343 A 1 
ATOM   2689  C C   . PRO   A 1 343 ? 55.060   -1.950  -6.196  1.00 82.98 343 A 1 
ATOM   2690  O O   . PRO   A 1 343 ? 53.848   -1.718  -6.247  1.00 80.57 343 A 1 
ATOM   2691  C CB  . PRO   A 1 343 ? 55.681   -3.506  -8.125  1.00 81.30 343 A 1 
ATOM   2692  C CG  . PRO   A 1 343 ? 54.319   -4.081  -8.486  1.00 78.04 343 A 1 
ATOM   2693  C CD  . PRO   A 1 343 ? 53.942   -4.919  -7.270  1.00 80.35 343 A 1 
ATOM   2694  N N   . SER   A 1 344 ? 55.941   -1.058  -5.771  1.00 82.31 344 A 1 
ATOM   2695  C CA  . SER   A 1 344 ? 55.613   0.347   -5.515  1.00 80.03 344 A 1 
ATOM   2696  C C   . SER   A 1 344 ? 55.601   1.152   -6.811  1.00 77.90 344 A 1 
ATOM   2697  O O   . SER   A 1 344 ? 54.667   1.908   -7.063  1.00 71.55 344 A 1 
ATOM   2698  C CB  . SER   A 1 344 ? 56.602   0.954   -4.520  1.00 78.32 344 A 1 
ATOM   2699  O OG  . SER   A 1 344 ? 57.941   0.803   -4.932  1.00 74.95 344 A 1 
ATOM   2700  N N   . GLU   A 1 345 ? 56.593   0.932   -7.636  1.00 74.12 345 A 1 
ATOM   2701  C CA  . GLU   A 1 345 ? 56.734   1.505   -8.968  1.00 72.32 345 A 1 
ATOM   2702  C C   . GLU   A 1 345 ? 56.543   0.396   -10.005 1.00 72.04 345 A 1 
ATOM   2703  O O   . GLU   A 1 345 ? 57.223   -0.631  -9.939  1.00 65.55 345 A 1 
ATOM   2704  C CB  . GLU   A 1 345 ? 58.109   2.159   -9.101  1.00 66.56 345 A 1 
ATOM   2705  C CG  . GLU   A 1 345 ? 58.166   3.575   -8.488  1.00 59.74 345 A 1 
ATOM   2706  C CD  . GLU   A 1 345 ? 57.348   4.612   -9.277  1.00 54.70 345 A 1 
ATOM   2707  O OE1 . GLU   A 1 345 ? 57.057   5.668   -8.682  1.00 48.27 345 A 1 
ATOM   2708  O OE2 . GLU   A 1 345 ? 56.995   4.322   -10.441 1.00 48.59 345 A 1 
ATOM   2709  N N   . PRO   A 1 346 ? 55.606   0.544   -10.940 1.00 65.25 346 A 1 
ATOM   2710  C CA  . PRO   A 1 346 ? 55.372   -0.481  -11.950 1.00 61.24 346 A 1 
ATOM   2711  C C   . PRO   A 1 346 ? 56.385   -0.446  -13.095 1.00 61.59 346 A 1 
ATOM   2712  O O   . PRO   A 1 346 ? 56.591   -1.471  -13.740 1.00 56.87 346 A 1 
ATOM   2713  C CB  . PRO   A 1 346 ? 53.952   -0.204  -12.445 1.00 56.50 346 A 1 
ATOM   2714  C CG  . PRO   A 1 346 ? 53.819   1.311   -12.272 1.00 54.71 346 A 1 
ATOM   2715  C CD  . PRO   A 1 346 ? 54.633   1.614   -11.030 1.00 56.06 346 A 1 
ATOM   2716  N N   . ASP   A 1 347 ? 56.981   0.712   -13.368 1.00 61.20 347 A 1 
ATOM   2717  C CA  . ASP   A 1 347 ? 57.909   0.878   -14.480 1.00 59.95 347 A 1 
ATOM   2718  C C   . ASP   A 1 347 ? 59.317   0.456   -14.044 1.00 61.18 347 A 1 
ATOM   2719  O O   . ASP   A 1 347 ? 59.856   0.972   -13.067 1.00 57.07 347 A 1 
ATOM   2720  C CB  . ASP   A 1 347 ? 57.828   2.310   -15.035 1.00 54.04 347 A 1 
ATOM   2721  C CG  . ASP   A 1 347 ? 56.462   2.605   -15.691 1.00 47.80 347 A 1 
ATOM   2722  O OD1 . ASP   A 1 347 ? 55.897   1.695   -16.340 1.00 43.03 347 A 1 
ATOM   2723  O OD2 . ASP   A 1 347 ? 55.924   3.716   -15.516 1.00 41.94 347 A 1 
ATOM   2724  N N   . LEU   A 1 348 ? 59.908   -0.481  -14.777 1.00 60.72 348 A 1 
ATOM   2725  C CA  . LEU   A 1 348 ? 61.245   -1.023  -14.492 1.00 58.45 348 A 1 
ATOM   2726  C C   . LEU   A 1 348 ? 62.313   0.067   -14.399 1.00 60.18 348 A 1 
ATOM   2727  O O   . LEU   A 1 348 ? 63.141   0.024   -13.497 1.00 55.60 348 A 1 
ATOM   2728  C CB  . LEU   A 1 348 ? 61.615   -2.029  -15.596 1.00 52.98 348 A 1 
ATOM   2729  C CG  . LEU   A 1 348 ? 61.167   -3.455  -15.248 1.00 48.57 348 A 1 
ATOM   2730  C CD1 . LEU   A 1 348 ? 60.871   -4.247  -16.507 1.00 44.50 348 A 1 
ATOM   2731  C CD2 . LEU   A 1 348 ? 62.264   -4.183  -14.469 1.00 44.24 348 A 1 
ATOM   2732  N N   . ASP   A 1 349 ? 62.252   1.053   -15.284 1.00 59.74 349 A 1 
ATOM   2733  C CA  . ASP   A 1 349 ? 63.215   2.160   -15.303 1.00 58.95 349 A 1 
ATOM   2734  C C   . ASP   A 1 349 ? 63.104   3.066   -14.063 1.00 60.17 349 A 1 
ATOM   2735  O O   . ASP   A 1 349 ? 64.062   3.749   -13.698 1.00 55.58 349 A 1 
ATOM   2736  C CB  . ASP   A 1 349 ? 63.004   2.981   -16.587 1.00 53.59 349 A 1 
ATOM   2737  C CG  . ASP   A 1 349 ? 63.212   2.185   -17.881 1.00 48.02 349 A 1 
ATOM   2738  O OD1 . ASP   A 1 349 ? 64.005   1.223   -17.869 1.00 42.95 349 A 1 
ATOM   2739  O OD2 . ASP   A 1 349 ? 62.558   2.545   -18.883 1.00 42.15 349 A 1 
ATOM   2740  N N   . ALA   A 1 350 ? 61.961   3.060   -13.396 1.00 59.01 350 A 1 
ATOM   2741  C CA  . ALA   A 1 350 ? 61.702   3.840   -12.191 1.00 57.85 350 A 1 
ATOM   2742  C C   . ALA   A 1 350 ? 61.916   3.044   -10.891 1.00 60.16 350 A 1 
ATOM   2743  O O   . ALA   A 1 350 ? 61.927   3.625   -9.803  1.00 55.83 350 A 1 
ATOM   2744  C CB  . ALA   A 1 350 ? 60.287   4.416   -12.288 1.00 52.21 350 A 1 
ATOM   2745  N N   . THR   A 1 351 ? 62.074   1.708   -10.969 1.00 63.78 351 A 1 
ATOM   2746  C CA  . THR   A 1 351 ? 62.270   0.859   -9.787  1.00 62.02 351 A 1 
ATOM   2747  C C   . THR   A 1 351 ? 63.680   0.981   -9.215  1.00 64.28 351 A 1 
ATOM   2748  O O   . THR   A 1 351 ? 64.549   0.139   -9.433  1.00 59.35 351 A 1 
ATOM   2749  C CB  . THR   A 1 351 ? 61.888   -0.618  -9.997  1.00 55.95 351 A 1 
ATOM   2750  O OG1 . THR   A 1 351 ? 62.195   -1.114  -11.273 1.00 50.69 351 A 1 
ATOM   2751  C CG2 . THR   A 1 351 ? 60.410   -0.857  -9.766  1.00 48.22 351 A 1 
ATOM   2752  N N   . ASN   A 1 352 ? 63.877   1.982   -8.382  1.00 69.68 352 A 1 
ATOM   2753  C CA  . ASN   A 1 352 ? 65.098   2.152   -7.588  1.00 69.34 352 A 1 
ATOM   2754  C C   . ASN   A 1 352 ? 65.160   1.242   -6.348  1.00 72.05 352 A 1 
ATOM   2755  O O   . ASN   A 1 352 ? 66.079   1.350   -5.538  1.00 66.44 352 A 1 
ATOM   2756  C CB  . ASN   A 1 352 ? 65.237   3.641   -7.221  1.00 61.62 352 A 1 
ATOM   2757  C CG  . ASN   A 1 352 ? 65.761   4.480   -8.376  1.00 54.13 352 A 1 
ATOM   2758  O OD1 . ASN   A 1 352 ? 66.447   4.024   -9.258  1.00 46.32 352 A 1 
ATOM   2759  N ND2 . ASN   A 1 352 ? 65.495   5.768   -8.362  1.00 45.76 352 A 1 
ATOM   2760  N N   . ILE   A 1 353 ? 64.173   0.364   -6.152  1.00 71.04 353 A 1 
ATOM   2761  C CA  . ILE   A 1 353 ? 64.044   -0.456  -4.944  1.00 71.51 353 A 1 
ATOM   2762  C C   . ILE   A 1 353 ? 64.532   -1.873  -5.235  1.00 75.70 353 A 1 
ATOM   2763  O O   . ILE   A 1 353 ? 63.893   -2.603  -5.994  1.00 71.81 353 A 1 
ATOM   2764  C CB  . ILE   A 1 353 ? 62.613   -0.419  -4.394  1.00 64.42 353 A 1 
ATOM   2765  C CG1 . ILE   A 1 353 ? 62.203   1.041   -4.089  1.00 61.11 353 A 1 
ATOM   2766  C CG2 . ILE   A 1 353 ? 62.525   -1.274  -3.108  1.00 59.45 353 A 1 
ATOM   2767  C CD1 . ILE   A 1 353 ? 60.706   1.207   -3.884  1.00 53.86 353 A 1 
ATOM   2768  N N   . PRO   A 1 354 ? 65.614   -2.302  -4.601  1.00 77.44 354 A 1 
ATOM   2769  C CA  . PRO   A 1 354 ? 66.264   -3.563  -4.924  1.00 77.69 354 A 1 
ATOM   2770  C C   . PRO   A 1 354 ? 65.642   -4.744  -4.168  1.00 80.77 354 A 1 
ATOM   2771  O O   . PRO   A 1 354 ? 66.328   -5.429  -3.411  1.00 76.36 354 A 1 
ATOM   2772  C CB  . PRO   A 1 354 ? 67.738   -3.306  -4.593  1.00 70.90 354 A 1 
ATOM   2773  C CG  . PRO   A 1 354 ? 67.649   -2.425  -3.351  1.00 65.10 354 A 1 
ATOM   2774  C CD  . PRO   A 1 354 ? 66.430   -1.558  -3.637  1.00 66.91 354 A 1 
ATOM   2775  N N   . LEU   A 1 355 ? 64.358   -5.012  -4.326  1.00 86.19 355 A 1 
ATOM   2776  C CA  . LEU   A 1 355 ? 63.766   -6.239  -3.781  1.00 88.61 355 A 1 
ATOM   2777  C C   . LEU   A 1 355 ? 64.139   -7.430  -4.667  1.00 89.14 355 A 1 
ATOM   2778  O O   . LEU   A 1 355 ? 63.768   -7.487  -5.836  1.00 86.96 355 A 1 
ATOM   2779  C CB  . LEU   A 1 355 ? 62.250   -6.093  -3.614  1.00 88.41 355 A 1 
ATOM   2780  C CG  . LEU   A 1 355 ? 61.631   -7.305  -2.885  1.00 88.61 355 A 1 
ATOM   2781  C CD1 . LEU   A 1 355 ? 61.984   -7.328  -1.395  1.00 83.29 355 A 1 
ATOM   2782  C CD2 . LEU   A 1 355 ? 60.116   -7.281  -3.002  1.00 83.71 355 A 1 
ATOM   2783  N N   . THR   A 1 356 ? 64.822   -8.409  -4.094  1.00 91.81 356 A 1 
ATOM   2784  C CA  . THR   A 1 356 ? 65.343   -9.581  -4.804  1.00 92.12 356 A 1 
ATOM   2785  C C   . THR   A 1 356 ? 64.706   -10.878 -4.315  1.00 92.90 356 A 1 
ATOM   2786  O O   . THR   A 1 356 ? 63.782   -10.897 -3.497  1.00 90.81 356 A 1 
ATOM   2787  C CB  . THR   A 1 356 ? 66.878   -9.650  -4.700  1.00 90.55 356 A 1 
ATOM   2788  O OG1 . THR   A 1 356 ? 67.276   -10.059 -3.415  1.00 81.44 356 A 1 
ATOM   2789  C CG2 . THR   A 1 356 ? 67.591   -8.342  -5.048  1.00 80.37 356 A 1 
ATOM   2790  N N   . GLU   A 1 357 ? 65.197   -12.003 -4.800  1.00 92.80 357 A 1 
ATOM   2791  C CA  . GLU   A 1 357 ? 64.802   -13.324 -4.318  1.00 93.23 357 A 1 
ATOM   2792  C C   . GLU   A 1 357 ? 65.150   -13.563 -2.842  1.00 94.12 357 A 1 
ATOM   2793  O O   . GLU   A 1 357 ? 64.523   -14.409 -2.193  1.00 92.94 357 A 1 
ATOM   2794  C CB  . GLU   A 1 357 ? 65.424   -14.407 -5.216  1.00 91.83 357 A 1 
ATOM   2795  C CG  . GLU   A 1 357 ? 66.920   -14.746 -5.001  1.00 87.37 357 A 1 
ATOM   2796  C CD  . GLU   A 1 357 ? 67.934   -13.683 -5.457  1.00 88.91 357 A 1 
ATOM   2797  O OE1 . GLU   A 1 357 ? 69.132   -13.874 -5.138  1.00 81.19 357 A 1 
ATOM   2798  O OE2 . GLU   A 1 357 ? 67.554   -12.717 -6.132  1.00 84.35 357 A 1 
ATOM   2799  N N   . GLN   A 1 358 ? 66.121   -12.843 -2.300  1.00 93.55 358 A 1 
ATOM   2800  C CA  . GLN   A 1 358 ? 66.620   -13.068 -0.944  1.00 93.81 358 A 1 
ATOM   2801  C C   . GLN   A 1 358 ? 65.547   -12.809 0.107   1.00 94.79 358 A 1 
ATOM   2802  O O   . GLN   A 1 358 ? 65.399   -13.615 1.029   1.00 92.76 358 A 1 
ATOM   2803  C CB  . GLN   A 1 358 ? 67.857   -12.202 -0.653  1.00 92.15 358 A 1 
ATOM   2804  C CG  . GLN   A 1 358 ? 69.079   -12.579 -1.495  1.00 82.96 358 A 1 
ATOM   2805  C CD  . GLN   A 1 358 ? 69.560   -14.019 -1.256  1.00 76.72 358 A 1 
ATOM   2806  O OE1 . GLN   A 1 358 ? 69.362   -14.631 -0.218  1.00 66.37 358 A 1 
ATOM   2807  N NE2 . GLN   A 1 358 ? 70.209   -14.602 -2.234  1.00 62.75 358 A 1 
ATOM   2808  N N   . GLY   A 1 359 ? 64.747   -11.791 -0.065  1.00 94.20 359 A 1 
ATOM   2809  C CA  . GLY   A 1 359 ? 63.628   -11.505 0.838   1.00 94.32 359 A 1 
ATOM   2810  C C   . GLY   A 1 359 ? 62.674   -12.691 0.985   1.00 95.24 359 A 1 
ATOM   2811  O O   . GLY   A 1 359 ? 62.347   -13.129 2.095   1.00 93.62 359 A 1 
ATOM   2812  N N   . LEU   A 1 360 ? 62.285   -13.313 -0.129  1.00 95.42 360 A 1 
ATOM   2813  C CA  . LEU   A 1 360 ? 61.418   -14.496 -0.092  1.00 95.94 360 A 1 
ATOM   2814  C C   . LEU   A 1 360 ? 62.128   -15.724 0.499   1.00 96.14 360 A 1 
ATOM   2815  O O   . LEU   A 1 360 ? 61.504   -16.539 1.186   1.00 94.78 360 A 1 
ATOM   2816  C CB  . LEU   A 1 360 ? 60.868   -14.761 -1.505  1.00 95.48 360 A 1 
ATOM   2817  C CG  . LEU   A 1 360 ? 59.783   -15.851 -1.545  1.00 94.28 360 A 1 
ATOM   2818  C CD1 . LEU   A 1 360 ? 58.579   -15.532 -0.655  1.00 88.68 360 A 1 
ATOM   2819  C CD2 . LEU   A 1 360 ? 59.264   -16.018 -2.969  1.00 88.93 360 A 1 
ATOM   2820  N N   . VAL   A 1 361 ? 63.431   -15.856 0.272   1.00 96.07 361 A 1 
ATOM   2821  C CA  . VAL   A 1 361 ? 64.246   -16.912 0.884   1.00 96.07 361 A 1 
ATOM   2822  C C   . VAL   A 1 361 ? 64.309   -16.751 2.405   1.00 96.12 361 A 1 
ATOM   2823  O O   . VAL   A 1 361 ? 64.139   -17.747 3.120   1.00 94.55 361 A 1 
ATOM   2824  C CB  . VAL   A 1 361 ? 65.654   -16.956 0.258   1.00 95.20 361 A 1 
ATOM   2825  C CG1 . VAL   A 1 361 ? 66.611   -17.880 1.024   1.00 89.38 361 A 1 
ATOM   2826  C CG2 . VAL   A 1 361 ? 65.596   -17.482 -1.180  1.00 89.07 361 A 1 
ATOM   2827  N N   . PHE   A 1 362 ? 64.476   -15.534 2.908   1.00 95.95 362 A 1 
ATOM   2828  C CA  . PHE   A 1 362 ? 64.465   -15.256 4.347   1.00 95.85 362 A 1 
ATOM   2829  C C   . PHE   A 1 362 ? 63.130   -15.640 4.985   1.00 95.92 362 A 1 
ATOM   2830  O O   . PHE   A 1 362 ? 63.095   -16.458 5.910   1.00 94.64 362 A 1 
ATOM   2831  C CB  . PHE   A 1 362 ? 64.791   -13.776 4.613   1.00 95.60 362 A 1 
ATOM   2832  C CG  . PHE   A 1 362 ? 66.209   -13.344 4.302   1.00 95.09 362 A 1 
ATOM   2833  C CD1 . PHE   A 1 362 ? 67.306   -14.098 4.758   1.00 89.78 362 A 1 
ATOM   2834  C CD2 . PHE   A 1 362 ? 66.440   -12.152 3.588   1.00 89.80 362 A 1 
ATOM   2835  C CE1 . PHE   A 1 362 ? 68.620   -13.677 4.491   1.00 88.94 362 A 1 
ATOM   2836  C CE2 . PHE   A 1 362 ? 67.751   -11.725 3.321   1.00 88.69 362 A 1 
ATOM   2837  C CZ  . PHE   A 1 362 ? 68.841   -12.489 3.770   1.00 91.42 362 A 1 
ATOM   2838  N N   . VAL   A 1 363 ? 62.037   -15.183 4.426   1.00 95.69 363 A 1 
ATOM   2839  C CA  . VAL   A 1 363 ? 60.689   -15.510 4.914   1.00 95.59 363 A 1 
ATOM   2840  C C   . VAL   A 1 363 ? 60.424   -17.016 4.834   1.00 95.50 363 A 1 
ATOM   2841  O O   . VAL   A 1 363 ? 59.917   -17.621 5.783   1.00 93.55 363 A 1 
ATOM   2842  C CB  . VAL   A 1 363 ? 59.624   -14.708 4.146   1.00 94.50 363 A 1 
ATOM   2843  C CG1 . VAL   A 1 363 ? 58.206   -15.087 4.575   1.00 85.74 363 A 1 
ATOM   2844  C CG2 . VAL   A 1 363 ? 59.778   -13.209 4.419   1.00 84.74 363 A 1 
ATOM   2845  N N   . SER   A 1 364 ? 60.837   -17.668 3.746   1.00 95.63 364 A 1 
ATOM   2846  C CA  . SER   A 1 364 ? 60.688   -19.118 3.591   1.00 95.19 364 A 1 
ATOM   2847  C C   . SER   A 1 364 ? 61.518   -19.915 4.599   1.00 94.93 364 A 1 
ATOM   2848  O O   . SER   A 1 364 ? 61.094   -20.985 5.032   1.00 92.65 364 A 1 
ATOM   2849  C CB  . SER   A 1 364 ? 61.064   -19.555 2.177   1.00 94.66 364 A 1 
ATOM   2850  O OG  . SER   A 1 364 ? 60.208   -18.938 1.241   1.00 84.71 364 A 1 
ATOM   2851  N N   . LYS   A 1 365 ? 62.657   -19.429 5.014   1.00 95.26 365 A 1 
ATOM   2852  C CA  . LYS   A 1 365 ? 63.455   -20.064 6.081   1.00 94.84 365 A 1 
ATOM   2853  C C   . LYS   A 1 365 ? 62.867   -19.809 7.472   1.00 94.64 365 A 1 
ATOM   2854  O O   . LYS   A 1 365 ? 62.777   -20.744 8.270   1.00 91.73 365 A 1 
ATOM   2855  C CB  . LYS   A 1 365 ? 64.915   -19.583 5.993   1.00 94.00 365 A 1 
ATOM   2856  C CG  . LYS   A 1 365 ? 65.692   -20.182 4.804   1.00 90.54 365 A 1 
ATOM   2857  C CD  . LYS   A 1 365 ? 67.074   -19.511 4.680   1.00 88.86 365 A 1 
ATOM   2858  C CE  . LYS   A 1 365 ? 67.890   -20.059 3.508   1.00 81.99 365 A 1 
ATOM   2859  N NZ  . LYS   A 1 365 ? 69.139   -19.275 3.277   1.00 74.38 365 A 1 
ATOM   2860  N N   . GLY   A 1 366 ? 62.446   -18.601 7.743   1.00 94.06 366 A 1 
ATOM   2861  C CA  . GLY   A 1 366 ? 61.995   -18.170 9.068   1.00 93.57 366 A 1 
ATOM   2862  C C   . GLY   A 1 366 ? 60.561   -18.543 9.418   1.00 94.09 366 A 1 
ATOM   2863  O O   . GLY   A 1 366 ? 60.292   -19.029 10.525  1.00 90.47 366 A 1 
ATOM   2864  N N   . CYS   A 1 367 ? 59.636   -18.378 8.479   1.00 94.50 367 A 1 
ATOM   2865  C CA  . CYS   A 1 367 ? 58.198   -18.506 8.705   1.00 94.57 367 A 1 
ATOM   2866  C C   . CYS   A 1 367 ? 57.706   -19.925 8.393   1.00 94.59 367 A 1 
ATOM   2867  O O   . CYS   A 1 367 ? 57.220   -20.205 7.302   1.00 91.79 367 A 1 
ATOM   2868  C CB  . CYS   A 1 367 ? 57.460   -17.437 7.891   1.00 93.88 367 A 1 
ATOM   2869  S SG  . CYS   A 1 367 ? 58.015   -15.781 8.398   1.00 91.68 367 A 1 
ATOM   2870  N N   . ARG   A 1 368 ? 57.770   -20.822 9.361   1.00 94.87 368 A 1 
ATOM   2871  C CA  . ARG   A 1 368 ? 57.474   -22.259 9.165   1.00 94.75 368 A 1 
ATOM   2872  C C   . ARG   A 1 368 ? 56.046   -22.572 8.708   1.00 95.05 368 A 1 
ATOM   2873  O O   . ARG   A 1 368 ? 55.827   -23.630 8.130   1.00 90.79 368 A 1 
ATOM   2874  C CB  . ARG   A 1 368 ? 57.785   -23.053 10.438  1.00 92.65 368 A 1 
ATOM   2875  C CG  . ARG   A 1 368 ? 59.280   -23.072 10.769  1.00 83.63 368 A 1 
ATOM   2876  C CD  . ARG   A 1 368 ? 59.553   -24.006 11.949  1.00 76.80 368 A 1 
ATOM   2877  N NE  . ARG   A 1 368 ? 60.982   -24.051 12.290  1.00 65.69 368 A 1 
ATOM   2878  C CZ  . ARG   A 1 368 ? 61.538   -24.799 13.231  1.00 56.20 368 A 1 
ATOM   2879  N NH1 . ARG   A 1 368 ? 60.827   -25.607 13.972  1.00 50.73 368 A 1 
ATOM   2880  N NH2 . ARG   A 1 368 ? 62.821   -24.746 13.450  1.00 49.37 368 A 1 
ATOM   2881  N N   . LYS   A 1 369 ? 55.088   -21.691 8.956   1.00 94.73 369 A 1 
ATOM   2882  C CA  . LYS   A 1 369 ? 53.672   -21.876 8.589   1.00 95.02 369 A 1 
ATOM   2883  C C   . LYS   A 1 369 ? 53.293   -21.246 7.237   1.00 95.32 369 A 1 
ATOM   2884  O O   . LYS   A 1 369 ? 52.127   -21.304 6.866   1.00 92.43 369 A 1 
ATOM   2885  C CB  . LYS   A 1 369 ? 52.769   -21.376 9.730   1.00 94.15 369 A 1 
ATOM   2886  C CG  . LYS   A 1 369 ? 52.966   -22.171 11.034  1.00 92.62 369 A 1 
ATOM   2887  C CD  . LYS   A 1 369 ? 52.000   -21.676 12.121  1.00 88.78 369 A 1 
ATOM   2888  C CE  . LYS   A 1 369 ? 52.233   -22.432 13.435  1.00 82.74 369 A 1 
ATOM   2889  N NZ  . LYS   A 1 369 ? 51.429   -21.874 14.546  1.00 74.45 369 A 1 
ATOM   2890  N N   . LEU   A 1 370 ? 54.251   -20.667 6.519   1.00 95.15 370 A 1 
ATOM   2891  C CA  . LEU   A 1 370 ? 54.007   -19.986 5.246   1.00 95.49 370 A 1 
ATOM   2892  C C   . LEU   A 1 370 ? 53.443   -20.967 4.211   1.00 95.61 370 A 1 
ATOM   2893  O O   . LEU   A 1 370 ? 54.101   -21.950 3.875   1.00 93.97 370 A 1 
ATOM   2894  C CB  . LEU   A 1 370 ? 55.317   -19.340 4.765   1.00 95.04 370 A 1 
ATOM   2895  C CG  . LEU   A 1 370 ? 55.148   -18.431 3.529   1.00 94.37 370 A 1 
ATOM   2896  C CD1 . LEU   A 1 370 ? 54.429   -17.130 3.891   1.00 89.19 370 A 1 
ATOM   2897  C CD2 . LEU   A 1 370 ? 56.527   -18.073 2.979   1.00 88.72 370 A 1 
ATOM   2898  N N   . GLU   A 1 371 ? 52.239   -20.699 3.707   1.00 95.85 371 A 1 
ATOM   2899  C CA  . GLU   A 1 371 ? 51.533   -21.562 2.751   1.00 95.38 371 A 1 
ATOM   2900  C C   . GLU   A 1 371 ? 51.040   -20.827 1.496   1.00 95.81 371 A 1 
ATOM   2901  O O   . GLU   A 1 371 ? 50.696   -21.475 0.512   1.00 93.26 371 A 1 
ATOM   2902  C CB  . GLU   A 1 371 ? 50.388   -22.304 3.464   1.00 91.75 371 A 1 
ATOM   2903  C CG  . GLU   A 1 371 ? 49.316   -21.392 4.093   1.00 83.19 371 A 1 
ATOM   2904  C CD  . GLU   A 1 371 ? 48.119   -22.172 4.683   1.00 85.07 371 A 1 
ATOM   2905  O OE1 . GLU   A 1 371 ? 47.044   -21.563 4.854   1.00 77.54 371 A 1 
ATOM   2906  O OE2 . GLU   A 1 371 ? 48.212   -23.400 4.926   1.00 80.12 371 A 1 
ATOM   2907  N N   . SER   A 1 372 ? 51.028   -19.496 1.497   1.00 96.26 372 A 1 
ATOM   2908  C CA  . SER   A 1 372 ? 50.589   -18.676 0.368   1.00 96.45 372 A 1 
ATOM   2909  C C   . SER   A 1 372 ? 51.551   -17.520 0.131   1.00 96.59 372 A 1 
ATOM   2910  O O   . SER   A 1 372 ? 51.818   -16.737 1.037   1.00 94.76 372 A 1 
ATOM   2911  C CB  . SER   A 1 372 ? 49.173   -18.157 0.622   1.00 95.29 372 A 1 
ATOM   2912  O OG  . SER   A 1 372 ? 48.678   -17.432 -0.490  1.00 87.63 372 A 1 
ATOM   2913  N N   . VAL   A 1 373 ? 52.040   -17.401 -1.087  1.00 95.47 373 A 1 
ATOM   2914  C CA  . VAL   A 1 373 ? 52.974   -16.347 -1.491  1.00 95.50 373 A 1 
ATOM   2915  C C   . VAL   A 1 373 ? 52.508   -15.702 -2.792  1.00 95.44 373 A 1 
ATOM   2916  O O   . VAL   A 1 373 ? 52.164   -16.397 -3.747  1.00 93.57 373 A 1 
ATOM   2917  C CB  . VAL   A 1 373 ? 54.409   -16.905 -1.626  1.00 94.02 373 A 1 
ATOM   2918  C CG1 . VAL   A 1 373 ? 55.399   -15.840 -2.102  1.00 86.84 373 A 1 
ATOM   2919  C CG2 . VAL   A 1 373 ? 54.924   -17.441 -0.284  1.00 87.29 373 A 1 
ATOM   2920  N N   . LEU   A 1 374 ? 52.531   -14.381 -2.828  1.00 94.46 374 A 1 
ATOM   2921  C CA  . LEU   A 1 374 ? 52.573   -13.564 -4.040  1.00 93.71 374 A 1 
ATOM   2922  C C   . LEU   A 1 374 ? 53.780   -12.637 -3.906  1.00 93.49 374 A 1 
ATOM   2923  O O   . LEU   A 1 374 ? 53.856   -11.894 -2.934  1.00 92.22 374 A 1 
ATOM   2924  C CB  . LEU   A 1 374 ? 51.255   -12.786 -4.186  1.00 92.25 374 A 1 
ATOM   2925  C CG  . LEU   A 1 374 ? 51.252   -11.704 -5.290  1.00 89.88 374 A 1 
ATOM   2926  C CD1 . LEU   A 1 374 ? 51.444   -12.300 -6.688  1.00 80.60 374 A 1 
ATOM   2927  C CD2 . LEU   A 1 374 ? 49.917   -10.968 -5.282  1.00 79.89 374 A 1 
ATOM   2928  N N   . TYR   A 1 375 ? 54.702   -12.698 -4.849  1.00 93.66 375 A 1 
ATOM   2929  C CA  . TYR   A 1 375 ? 55.962   -11.971 -4.738  1.00 93.62 375 A 1 
ATOM   2930  C C   . TYR   A 1 375 ? 56.318   -11.310 -6.064  1.00 92.67 375 A 1 
ATOM   2931  O O   . TYR   A 1 375 ? 56.556   -12.006 -7.046  1.00 90.46 375 A 1 
ATOM   2932  C CB  . TYR   A 1 375 ? 57.040   -12.956 -4.278  1.00 93.47 375 A 1 
ATOM   2933  C CG  . TYR   A 1 375 ? 58.274   -12.291 -3.719  1.00 94.10 375 A 1 
ATOM   2934  C CD1 . TYR   A 1 375 ? 59.452   -12.181 -4.482  1.00 89.61 375 A 1 
ATOM   2935  C CD2 . TYR   A 1 375 ? 58.259   -11.817 -2.394  1.00 89.93 375 A 1 
ATOM   2936  C CE1 . TYR   A 1 375 ? 60.608   -11.616 -3.919  1.00 89.50 375 A 1 
ATOM   2937  C CE2 . TYR   A 1 375 ? 59.410   -11.251 -1.827  1.00 89.27 375 A 1 
ATOM   2938  C CZ  . TYR   A 1 375 ? 60.588   -11.160 -2.587  1.00 93.09 375 A 1 
ATOM   2939  O OH  . TYR   A 1 375 ? 61.712   -10.625 -2.023  1.00 92.11 375 A 1 
ATOM   2940  N N   . PHE   A 1 376 ? 56.331   -9.983  -6.071  1.00 91.03 376 A 1 
ATOM   2941  C CA  . PHE   A 1 376 ? 56.865   -9.179  -7.165  1.00 89.46 376 A 1 
ATOM   2942  C C   . PHE   A 1 376 ? 58.298   -8.772  -6.809  1.00 89.33 376 A 1 
ATOM   2943  O O   . PHE   A 1 376 ? 58.541   -8.285  -5.708  1.00 87.98 376 A 1 
ATOM   2944  C CB  . PHE   A 1 376 ? 55.984   -7.956  -7.424  1.00 87.65 376 A 1 
ATOM   2945  C CG  . PHE   A 1 376 ? 54.662   -8.258  -8.104  1.00 85.03 376 A 1 
ATOM   2946  C CD1 . PHE   A 1 376 ? 54.516   -8.022  -9.488  1.00 79.65 376 A 1 
ATOM   2947  C CD2 . PHE   A 1 376 ? 53.566   -8.745  -7.371  1.00 78.89 376 A 1 
ATOM   2948  C CE1 . PHE   A 1 376 ? 53.290   -8.263  -10.127 1.00 77.94 376 A 1 
ATOM   2949  C CE2 . PHE   A 1 376 ? 52.337   -8.998  -8.007  1.00 77.11 376 A 1 
ATOM   2950  C CZ  . PHE   A 1 376 ? 52.203   -8.753  -9.386  1.00 81.42 376 A 1 
ATOM   2951  N N   . CYS   A 1 377 ? 59.228   -9.004  -7.718  1.00 89.29 377 A 1 
ATOM   2952  C CA  . CYS   A 1 377 ? 60.638   -8.691  -7.519  1.00 89.20 377 A 1 
ATOM   2953  C C   . CYS   A 1 377 ? 61.320   -8.389  -8.856  1.00 88.63 377 A 1 
ATOM   2954  O O   . CYS   A 1 377 ? 60.782   -8.706  -9.915  1.00 86.95 377 A 1 
ATOM   2955  C CB  . CYS   A 1 377 ? 61.317   -9.857  -6.787  1.00 88.88 377 A 1 
ATOM   2956  S SG  . CYS   A 1 377 ? 61.159   -11.415 -7.713  1.00 88.12 377 A 1 
ATOM   2957  N N   . VAL   A 1 378 ? 62.512   -7.809  -8.810  1.00 88.81 378 A 1 
ATOM   2958  C CA  . VAL   A 1 378 ? 63.280   -7.455  -10.020 1.00 87.68 378 A 1 
ATOM   2959  C C   . VAL   A 1 378 ? 64.048   -8.635  -10.605 1.00 87.86 378 A 1 
ATOM   2960  O O   . VAL   A 1 378 ? 64.282   -8.688  -11.806 1.00 85.02 378 A 1 
ATOM   2961  C CB  . VAL   A 1 378 ? 64.223   -6.263  -9.769  1.00 85.44 378 A 1 
ATOM   2962  C CG1 . VAL   A 1 378 ? 63.408   -4.964  -9.695  1.00 75.79 378 A 1 
ATOM   2963  C CG2 . VAL   A 1 378 ? 65.047   -6.397  -8.486  1.00 76.36 378 A 1 
ATOM   2964  N N   . GLN   A 1 379 ? 64.435   -9.600  -9.784  1.00 89.14 379 A 1 
ATOM   2965  C CA  . GLN   A 1 379 ? 65.264   -10.740 -10.183 1.00 89.79 379 A 1 
ATOM   2966  C C   . GLN   A 1 379 ? 64.943   -11.995 -9.367  1.00 90.87 379 A 1 
ATOM   2967  O O   . GLN   A 1 379 ? 64.382   -11.926 -8.270  1.00 89.14 379 A 1 
ATOM   2968  C CB  . GLN   A 1 379 ? 66.747   -10.348 -10.059 1.00 87.15 379 A 1 
ATOM   2969  C CG  . GLN   A 1 379 ? 67.193   -10.128 -8.609  1.00 82.18 379 A 1 
ATOM   2970  C CD  . GLN   A 1 379 ? 68.641   -9.657  -8.483  1.00 83.30 379 A 1 
ATOM   2971  O OE1 . GLN   A 1 379 ? 69.158   -8.926  -9.293  1.00 76.04 379 A 1 
ATOM   2972  N NE2 . GLN   A 1 379 ? 69.322   -10.054 -7.433  1.00 74.79 379 A 1 
ATOM   2973  N N   . PHE   A 1 380 ? 65.337   -13.156 -9.883  1.00 91.43 380 A 1 
ATOM   2974  C CA  . PHE   A 1 380 ? 65.215   -14.432 -9.174  1.00 93.30 380 A 1 
ATOM   2975  C C   . PHE   A 1 380 ? 66.327   -15.412 -9.559  1.00 93.47 380 A 1 
ATOM   2976  O O   . PHE   A 1 380 ? 67.032   -15.232 -10.548 1.00 91.56 380 A 1 
ATOM   2977  C CB  . PHE   A 1 380 ? 63.824   -15.032 -9.411  1.00 93.59 380 A 1 
ATOM   2978  C CG  . PHE   A 1 380 ? 63.173   -15.515 -8.130  1.00 94.32 380 A 1 
ATOM   2979  C CD1 . PHE   A 1 380 ? 63.261   -16.859 -7.738  1.00 90.42 380 A 1 
ATOM   2980  C CD2 . PHE   A 1 380 ? 62.508   -14.594 -7.299  1.00 90.17 380 A 1 
ATOM   2981  C CE1 . PHE   A 1 380 ? 62.680   -17.281 -6.533  1.00 89.58 380 A 1 
ATOM   2982  C CE2 . PHE   A 1 380 ? 61.924   -15.013 -6.091  1.00 89.64 380 A 1 
ATOM   2983  C CZ  . PHE   A 1 380 ? 62.011   -16.356 -5.710  1.00 93.10 380 A 1 
ATOM   2984  N N   . THR   A 1 381 ? 66.481   -16.477 -8.776  1.00 94.20 381 A 1 
ATOM   2985  C CA  . THR   A 1 381 ? 67.457   -17.541 -9.047  1.00 94.63 381 A 1 
ATOM   2986  C C   . THR   A 1 381 ? 66.853   -18.930 -8.869  1.00 94.95 381 A 1 
ATOM   2987  O O   . THR   A 1 381 ? 65.996   -19.161 -8.010  1.00 93.21 381 A 1 
ATOM   2988  C CB  . THR   A 1 381 ? 68.714   -17.417 -8.172  1.00 93.44 381 A 1 
ATOM   2989  O OG1 . THR   A 1 381 ? 68.411   -17.577 -6.810  1.00 84.32 381 A 1 
ATOM   2990  C CG2 . THR   A 1 381 ? 69.435   -16.082 -8.330  1.00 83.36 381 A 1 
ATOM   2991  N N   . ASN   A 1 382 ? 67.370   -19.912 -9.617  1.00 94.99 382 A 1 
ATOM   2992  C CA  . ASN   A 1 382 ? 67.053   -21.324 -9.393  1.00 95.12 382 A 1 
ATOM   2993  C C   . ASN   A 1 382 ? 67.419   -21.774 -7.968  1.00 95.45 382 A 1 
ATOM   2994  O O   . ASN   A 1 382 ? 66.658   -22.502 -7.327  1.00 94.07 382 A 1 
ATOM   2995  C CB  . ASN   A 1 382 ? 67.795   -22.170 -10.441 1.00 94.37 382 A 1 
ATOM   2996  C CG  . ASN   A 1 382 ? 67.104   -22.153 -11.792 1.00 93.58 382 A 1 
ATOM   2997  O OD1 . ASN   A 1 382 ? 65.941   -22.467 -11.898 1.00 83.97 382 A 1 
ATOM   2998  N ND2 . ASN   A 1 382 ? 67.814   -21.822 -12.849 1.00 83.49 382 A 1 
ATOM   2999  N N   . ALA   A 1 383 ? 68.530   -21.303 -7.433  1.00 95.37 383 A 1 
ATOM   3000  C CA  . ALA   A 1 383 ? 68.962   -21.624 -6.069  1.00 95.31 383 A 1 
ATOM   3001  C C   . ALA   A 1 383 ? 67.954   -21.160 -5.001  1.00 95.53 383 A 1 
ATOM   3002  O O   . ALA   A 1 383 ? 67.705   -21.872 -4.017  1.00 93.63 383 A 1 
ATOM   3003  C CB  . ALA   A 1 383 ? 70.339   -20.996 -5.845  1.00 94.43 383 A 1 
ATOM   3004  N N   . ALA   A 1 384 ? 67.337   -20.013 -5.206  1.00 95.60 384 A 1 
ATOM   3005  C CA  . ALA   A 1 384 ? 66.269   -19.520 -4.345  1.00 95.45 384 A 1 
ATOM   3006  C C   . ALA   A 1 384 ? 65.031   -20.421 -4.427  1.00 95.71 384 A 1 
ATOM   3007  O O   . ALA   A 1 384 ? 64.537   -20.876 -3.393  1.00 94.23 384 A 1 
ATOM   3008  C CB  . ALA   A 1 384 ? 65.954   -18.069 -4.713  1.00 94.72 384 A 1 
ATOM   3009  N N   . LEU   A 1 385 ? 64.584   -20.797 -5.632  1.00 95.78 385 A 1 
ATOM   3010  C CA  . LEU   A 1 385 ? 63.454   -21.709 -5.838  1.00 95.80 385 A 1 
ATOM   3011  C C   . LEU   A 1 385 ? 63.694   -23.083 -5.192  1.00 95.88 385 A 1 
ATOM   3012  O O   . LEU   A 1 385 ? 62.807   -23.594 -4.502  1.00 94.78 385 A 1 
ATOM   3013  C CB  . LEU   A 1 385 ? 63.165   -21.846 -7.344  1.00 95.44 385 A 1 
ATOM   3014  C CG  . LEU   A 1 385 ? 62.575   -20.576 -7.993  1.00 94.43 385 A 1 
ATOM   3015  C CD1 . LEU   A 1 385 ? 62.554   -20.722 -9.513  1.00 89.66 385 A 1 
ATOM   3016  C CD2 . LEU   A 1 385 ? 61.140   -20.316 -7.534  1.00 89.47 385 A 1 
ATOM   3017  N N   . PHE   A 1 386 ? 64.894   -23.636 -5.313  1.00 96.21 386 A 1 
ATOM   3018  C CA  . PHE   A 1 386 ? 65.268   -24.877 -4.617  1.00 96.01 386 A 1 
ATOM   3019  C C   . PHE   A 1 386 ? 65.165   -24.745 -3.096  1.00 95.79 386 A 1 
ATOM   3020  O O   . PHE   A 1 386 ? 64.660   -25.637 -2.406  1.00 94.06 386 A 1 
ATOM   3021  C CB  . PHE   A 1 386 ? 66.707   -25.283 -4.978  1.00 95.28 386 A 1 
ATOM   3022  C CG  . PHE   A 1 386 ? 66.963   -25.665 -6.418  1.00 93.29 386 A 1 
ATOM   3023  C CD1 . PHE   A 1 386 ? 66.046   -26.452 -7.125  1.00 85.92 386 A 1 
ATOM   3024  C CD2 . PHE   A 1 386 ? 68.161   -25.267 -7.049  1.00 85.05 386 A 1 
ATOM   3025  C CE1 . PHE   A 1 386 ? 66.308   -26.822 -8.456  1.00 83.55 386 A 1 
ATOM   3026  C CE2 . PHE   A 1 386 ? 68.426   -25.638 -8.375  1.00 82.07 386 A 1 
ATOM   3027  C CZ  . PHE   A 1 386 ? 67.495   -26.414 -9.081  1.00 84.24 386 A 1 
ATOM   3028  N N   . THR   A 1 387 ? 65.634   -23.633 -2.569  1.00 95.82 387 A 1 
ATOM   3029  C CA  . THR   A 1 387 ? 65.587   -23.383 -1.127  1.00 95.51 387 A 1 
ATOM   3030  C C   . THR   A 1 387 ? 64.150   -23.250 -0.630  1.00 95.67 387 A 1 
ATOM   3031  O O   . THR   A 1 387 ? 63.804   -23.844 0.395   1.00 94.17 387 A 1 
ATOM   3032  C CB  . THR   A 1 387 ? 66.418   -22.148 -0.757  1.00 94.81 387 A 1 
ATOM   3033  O OG1 . THR   A 1 387 ? 67.761   -22.349 -1.145  1.00 85.81 387 A 1 
ATOM   3034  C CG2 . THR   A 1 387 ? 66.435   -21.903 0.752   1.00 83.98 387 A 1 
ATOM   3035  N N   . ILE   A 1 388 ? 63.311   -22.531 -1.353  1.00 95.77 388 A 1 
ATOM   3036  C CA  . ILE   A 1 388 ? 61.889   -22.350 -1.031  1.00 95.52 388 A 1 
ATOM   3037  C C   . ILE   A 1 388 ? 61.160   -23.698 -1.059  1.00 95.51 388 A 1 
ATOM   3038  O O   . ILE   A 1 388 ? 60.519   -24.060 -0.068  1.00 94.07 388 A 1 
ATOM   3039  C CB  . ILE   A 1 388 ? 61.248   -21.316 -1.983  1.00 95.25 388 A 1 
ATOM   3040  C CG1 . ILE   A 1 388 ? 61.849   -19.906 -1.743  1.00 92.97 388 A 1 
ATOM   3041  C CG2 . ILE   A 1 388 ? 59.720   -21.259 -1.788  1.00 93.18 388 A 1 
ATOM   3042  C CD1 . ILE   A 1 388 ? 61.621   -18.940 -2.909  1.00 88.34 388 A 1 
ATOM   3043  N N   . ALA   A 1 389 ? 61.318   -24.474 -2.124  1.00 95.59 389 A 1 
ATOM   3044  C CA  . ALA   A 1 389 ? 60.708   -25.798 -2.254  1.00 95.10 389 A 1 
ATOM   3045  C C   . ALA   A 1 389 ? 61.112   -26.739 -1.109  1.00 94.99 389 A 1 
ATOM   3046  O O   . ALA   A 1 389 ? 60.264   -27.387 -0.489  1.00 92.97 389 A 1 
ATOM   3047  C CB  . ALA   A 1 389 ? 61.112   -26.381 -3.612  1.00 94.47 389 A 1 
ATOM   3048  N N   . ARG   A 1 390 ? 62.380   -26.759 -0.758  1.00 95.38 390 A 1 
ATOM   3049  C CA  . ARG   A 1 390 ? 62.904   -27.600 0.335   1.00 95.21 390 A 1 
ATOM   3050  C C   . ARG   A 1 390 ? 62.443   -27.140 1.722   1.00 95.26 390 A 1 
ATOM   3051  O O   . ARG   A 1 390 ? 62.204   -27.972 2.598   1.00 92.94 390 A 1 
ATOM   3052  C CB  . ARG   A 1 390 ? 64.435   -27.635 0.229   1.00 93.93 390 A 1 
ATOM   3053  C CG  . ARG   A 1 390 ? 65.072   -28.615 1.226   1.00 82.17 390 A 1 
ATOM   3054  C CD  . ARG   A 1 390 ? 66.599   -28.646 1.073   1.00 80.21 390 A 1 
ATOM   3055  N NE  . ARG   A 1 390 ? 67.200   -27.336 1.399   1.00 68.83 390 A 1 
ATOM   3056  C CZ  . ARG   A 1 390 ? 68.498   -27.083 1.535   1.00 61.95 390 A 1 
ATOM   3057  N NH1 . ARG   A 1 390 ? 69.396   -28.022 1.421   1.00 55.37 390 A 1 
ATOM   3058  N NH2 . ARG   A 1 390 ? 68.914   -25.875 1.786   1.00 53.68 390 A 1 
ATOM   3059  N N   . LYS   A 1 391 ? 62.346   -25.849 1.949   1.00 94.72 391 A 1 
ATOM   3060  C CA  . LYS   A 1 391 ? 61.973   -25.300 3.265   1.00 94.46 391 A 1 
ATOM   3061  C C   . LYS   A 1 391 ? 60.465   -25.205 3.478   1.00 94.62 391 A 1 
ATOM   3062  O O   . LYS   A 1 391 ? 60.029   -25.281 4.631   1.00 91.69 391 A 1 
ATOM   3063  C CB  . LYS   A 1 391 ? 62.643   -23.930 3.472   1.00 93.84 391 A 1 
ATOM   3064  C CG  . LYS   A 1 391 ? 64.166   -23.999 3.669   1.00 90.98 391 A 1 
ATOM   3065  C CD  . LYS   A 1 391 ? 64.558   -24.666 4.998   1.00 87.00 391 A 1 
ATOM   3066  C CE  . LYS   A 1 391 ? 66.073   -24.562 5.218   1.00 81.75 391 A 1 
ATOM   3067  N NZ  . LYS   A 1 391 ? 66.490   -25.139 6.524   1.00 73.08 391 A 1 
ATOM   3068  N N   . ARG   A 1 392 ? 59.672   -25.055 2.416   1.00 94.43 392 A 1 
ATOM   3069  C CA  . ARG   A 1 392 ? 58.214   -24.854 2.465   1.00 94.70 392 A 1 
ATOM   3070  C C   . ARG   A 1 392 ? 57.450   -25.810 1.549   1.00 95.05 392 A 1 
ATOM   3071  O O   . ARG   A 1 392 ? 56.697   -25.366 0.687   1.00 93.09 392 A 1 
ATOM   3072  C CB  . ARG   A 1 392 ? 57.876   -23.380 2.176   1.00 93.91 392 A 1 
ATOM   3073  C CG  . ARG   A 1 392 ? 58.473   -22.408 3.198   1.00 89.89 392 A 1 
ATOM   3074  C CD  . ARG   A 1 392 ? 57.840   -22.585 4.585   1.00 89.40 392 A 1 
ATOM   3075  N NE  . ARG   A 1 392 ? 58.730   -22.041 5.604   1.00 86.26 392 A 1 
ATOM   3076  C CZ  . ARG   A 1 392 ? 59.238   -22.682 6.634   1.00 86.42 392 A 1 
ATOM   3077  N NH1 . ARG   A 1 392 ? 58.810   -23.846 7.027   1.00 75.55 392 A 1 
ATOM   3078  N NH2 . ARG   A 1 392 ? 60.213   -22.158 7.276   1.00 78.56 392 A 1 
ATOM   3079  N N   . PRO   A 1 393 ? 57.585   -27.126 1.758   1.00 95.38 393 A 1 
ATOM   3080  C CA  . PRO   A 1 393 ? 56.809   -28.109 0.992   1.00 94.82 393 A 1 
ATOM   3081  C C   . PRO   A 1 393 ? 55.296   -28.008 1.234   1.00 94.69 393 A 1 
ATOM   3082  O O   . PRO   A 1 393 ? 54.505   -28.550 0.470   1.00 90.72 393 A 1 
ATOM   3083  C CB  . PRO   A 1 393 ? 57.368   -29.463 1.432   1.00 93.39 393 A 1 
ATOM   3084  C CG  . PRO   A 1 393 ? 57.837   -29.214 2.868   1.00 90.67 393 A 1 
ATOM   3085  C CD  . PRO   A 1 393 ? 58.365   -27.784 2.800   1.00 94.01 393 A 1 
ATOM   3086  N N   . ASN   A 1 394 ? 54.880   -27.306 2.264   1.00 94.47 394 A 1 
ATOM   3087  C CA  . ASN   A 1 394 ? 53.484   -27.039 2.613   1.00 93.83 394 A 1 
ATOM   3088  C C   . ASN   A 1 394 ? 52.841   -25.876 1.825   1.00 94.83 394 A 1 
ATOM   3089  O O   . ASN   A 1 394 ? 51.686   -25.537 2.102   1.00 91.64 394 A 1 
ATOM   3090  C CB  . ASN   A 1 394 ? 53.398   -26.813 4.135   1.00 90.90 394 A 1 
ATOM   3091  C CG  . ASN   A 1 394 ? 54.188   -25.592 4.595   1.00 83.05 394 A 1 
ATOM   3092  O OD1 . ASN   A 1 394 ? 55.387   -25.478 4.400   1.00 69.30 394 A 1 
ATOM   3093  N ND2 . ASN   A 1 394 ? 53.543   -24.656 5.257   1.00 72.72 394 A 1 
ATOM   3094  N N   . LEU   A 1 395 ? 53.533   -25.260 0.874   1.00 94.81 395 A 1 
ATOM   3095  C CA  . LEU   A 1 395 ? 52.971   -24.192 0.047   1.00 95.21 395 A 1 
ATOM   3096  C C   . LEU   A 1 395 ? 51.746   -24.685 -0.733  1.00 95.50 395 A 1 
ATOM   3097  O O   . LEU   A 1 395 ? 51.791   -25.687 -1.443  1.00 93.88 395 A 1 
ATOM   3098  C CB  . LEU   A 1 395 ? 54.033   -23.627 -0.922  1.00 94.40 395 A 1 
ATOM   3099  C CG  . LEU   A 1 395 ? 55.045   -22.664 -0.271  1.00 92.28 395 A 1 
ATOM   3100  C CD1 . LEU   A 1 395 ? 56.151   -22.323 -1.270  1.00 87.03 395 A 1 
ATOM   3101  C CD2 . LEU   A 1 395 ? 54.395   -21.352 0.162   1.00 86.96 395 A 1 
ATOM   3102  N N   . LYS   A 1 396 ? 50.651   -23.928 -0.641  1.00 96.07 396 A 1 
ATOM   3103  C CA  . LYS   A 1 396 ? 49.408   -24.144 -1.398  1.00 96.05 396 A 1 
ATOM   3104  C C   . LYS   A 1 396 ? 49.242   -23.147 -2.543  1.00 95.99 396 A 1 
ATOM   3105  O O   . LYS   A 1 396 ? 48.564   -23.439 -3.520  1.00 93.11 396 A 1 
ATOM   3106  C CB  . LYS   A 1 396 ? 48.211   -24.054 -0.451  1.00 94.91 396 A 1 
ATOM   3107  C CG  . LYS   A 1 396 ? 48.194   -25.178 0.588   1.00 91.58 396 A 1 
ATOM   3108  C CD  . LYS   A 1 396 ? 47.016   -24.980 1.548   1.00 86.67 396 A 1 
ATOM   3109  C CE  . LYS   A 1 396 ? 47.112   -25.982 2.697   1.00 78.17 396 A 1 
ATOM   3110  N NZ  . LYS   A 1 396 ? 46.459   -25.450 3.918   1.00 68.09 396 A 1 
ATOM   3111  N N   . CYS   A 1 397 ? 49.828   -21.976 -2.412  1.00 96.63 397 A 1 
ATOM   3112  C CA  . CYS   A 1 397 ? 49.795   -20.917 -3.407  1.00 96.66 397 A 1 
ATOM   3113  C C   . CYS   A 1 397 ? 51.195   -20.330 -3.561  1.00 96.66 397 A 1 
ATOM   3114  O O   . CYS   A 1 397 ? 51.739   -19.789 -2.606  1.00 94.90 397 A 1 
ATOM   3115  C CB  . CYS   A 1 397 ? 48.755   -19.878 -2.970  1.00 95.01 397 A 1 
ATOM   3116  S SG  . CYS   A 1 397 ? 48.603   -18.542 -4.189  1.00 87.84 397 A 1 
ATOM   3117  N N   . PHE   A 1 398 ? 51.737   -20.422 -4.754  1.00 96.10 398 A 1 
ATOM   3118  C CA  . PHE   A 1 398 ? 53.013   -19.811 -5.102  1.00 96.17 398 A 1 
ATOM   3119  C C   . PHE   A 1 398 ? 52.841   -18.994 -6.378  1.00 95.87 398 A 1 
ATOM   3120  O O   . PHE   A 1 398 ? 52.628   -19.551 -7.448  1.00 94.16 398 A 1 
ATOM   3121  C CB  . PHE   A 1 398 ? 54.083   -20.894 -5.236  1.00 95.88 398 A 1 
ATOM   3122  C CG  . PHE   A 1 398 ? 55.471   -20.325 -5.420  1.00 96.20 398 A 1 
ATOM   3123  C CD1 . PHE   A 1 398 ? 56.104   -20.356 -6.677  1.00 91.75 398 A 1 
ATOM   3124  C CD2 . PHE   A 1 398 ? 56.136   -19.739 -4.330  1.00 92.01 398 A 1 
ATOM   3125  C CE1 . PHE   A 1 398 ? 57.392   -19.814 -6.835  1.00 91.79 398 A 1 
ATOM   3126  C CE2 . PHE   A 1 398 ? 57.421   -19.194 -4.483  1.00 91.38 398 A 1 
ATOM   3127  C CZ  . PHE   A 1 398 ? 58.050   -19.234 -5.734  1.00 94.42 398 A 1 
ATOM   3128  N N   . ARG   A 1 399 ? 52.864   -17.683 -6.240  1.00 95.15 399 A 1 
ATOM   3129  C CA  . ARG   A 1 399 ? 52.679   -16.731 -7.340  1.00 94.34 399 A 1 
ATOM   3130  C C   . ARG   A 1 399 ? 53.922   -15.850 -7.411  1.00 94.07 399 A 1 
ATOM   3131  O O   . ARG   A 1 399 ? 54.070   -14.951 -6.589  1.00 92.20 399 A 1 
ATOM   3132  C CB  . ARG   A 1 399 ? 51.410   -15.899 -7.125  1.00 92.58 399 A 1 
ATOM   3133  C CG  . ARG   A 1 399 ? 50.131   -16.736 -7.009  1.00 89.89 399 A 1 
ATOM   3134  C CD  . ARG   A 1 399 ? 48.936   -15.861 -6.596  1.00 88.26 399 A 1 
ATOM   3135  N NE  . ARG   A 1 399 ? 48.595   -14.858 -7.615  1.00 85.57 399 A 1 
ATOM   3136  C CZ  . ARG   A 1 399 ? 47.859   -13.764 -7.442  1.00 85.49 399 A 1 
ATOM   3137  N NH1 . ARG   A 1 399 ? 47.310   -13.472 -6.297  1.00 77.19 399 A 1 
ATOM   3138  N NH2 . ARG   A 1 399 ? 47.660   -12.949 -8.428  1.00 78.75 399 A 1 
ATOM   3139  N N   . LEU   A 1 400 ? 54.798   -16.136 -8.338  1.00 93.80 400 A 1 
ATOM   3140  C CA  . LEU   A 1 400 ? 56.017   -15.367 -8.551  1.00 93.68 400 A 1 
ATOM   3141  C C   . LEU   A 1 400 ? 55.854   -14.492 -9.791  1.00 92.75 400 A 1 
ATOM   3142  O O   . LEU   A 1 400 ? 55.506   -15.008 -10.852 1.00 90.68 400 A 1 
ATOM   3143  C CB  . LEU   A 1 400 ? 57.200   -16.336 -8.668  1.00 93.57 400 A 1 
ATOM   3144  C CG  . LEU   A 1 400 ? 58.547   -15.638 -8.903  1.00 92.81 400 A 1 
ATOM   3145  C CD1 . LEU   A 1 400 ? 58.944   -14.753 -7.719  1.00 87.11 400 A 1 
ATOM   3146  C CD2 . LEU   A 1 400 ? 59.635   -16.687 -9.107  1.00 86.58 400 A 1 
ATOM   3147  N N   . CYS   A 1 401 ? 56.131   -13.214 -9.654  1.00 92.07 401 A 1 
ATOM   3148  C CA  . CYS   A 1 401 ? 56.182   -12.269 -10.762 1.00 90.34 401 A 1 
ATOM   3149  C C   . CYS   A 1 401 ? 57.530   -11.553 -10.738 1.00 90.22 401 A 1 
ATOM   3150  O O   . CYS   A 1 401 ? 57.714   -10.614 -9.967  1.00 88.38 401 A 1 
ATOM   3151  C CB  . CYS   A 1 401 ? 54.992   -11.313 -10.654 1.00 87.23 401 A 1 
ATOM   3152  S SG  . CYS   A 1 401 ? 54.774   -10.435 -12.220 1.00 74.15 401 A 1 
ATOM   3153  N N   . VAL   A 1 402 ? 58.451   -12.022 -11.555 1.00 89.21 402 A 1 
ATOM   3154  C CA  . VAL   A 1 402 ? 59.649   -11.248 -11.887 1.00 88.68 402 A 1 
ATOM   3155  C C   . VAL   A 1 402 ? 59.198   -10.176 -12.867 1.00 87.06 402 A 1 
ATOM   3156  O O   . VAL   A 1 402 ? 58.544   -10.512 -13.853 1.00 84.80 402 A 1 
ATOM   3157  C CB  . VAL   A 1 402 ? 60.759   -12.132 -12.476 1.00 89.06 402 A 1 
ATOM   3158  C CG1 . VAL   A 1 402 ? 62.036   -11.323 -12.666 1.00 83.71 402 A 1 
ATOM   3159  C CG2 . VAL   A 1 402 ? 61.082   -13.316 -11.551 1.00 83.99 402 A 1 
ATOM   3160  N N   . ILE   A 1 403 ? 59.462   -8.915  -12.557 1.00 85.16 403 A 1 
ATOM   3161  C CA  . ILE   A 1 403 ? 58.896   -7.784  -13.310 1.00 83.04 403 A 1 
ATOM   3162  C C   . ILE   A 1 403 ? 59.434   -7.766  -14.742 1.00 82.32 403 A 1 
ATOM   3163  O O   . ILE   A 1 403 ? 58.671   -7.564  -15.681 1.00 79.72 403 A 1 
ATOM   3164  C CB  . ILE   A 1 403 ? 59.160   -6.456  -12.566 1.00 80.41 403 A 1 
ATOM   3165  C CG1 . ILE   A 1 403 ? 58.489   -6.458  -11.172 1.00 74.16 403 A 1 
ATOM   3166  C CG2 . ILE   A 1 403 ? 58.635   -5.265  -13.388 1.00 70.91 403 A 1 
ATOM   3167  C CD1 . ILE   A 1 403 ? 58.920   -5.286  -10.274 1.00 65.38 403 A 1 
ATOM   3168  N N   . GLU   A 1 404 ? 60.715   -8.032  -14.913 1.00 82.16 404 A 1 
ATOM   3169  C CA  . GLU   A 1 404 ? 61.323   -8.149  -16.232 1.00 81.93 404 A 1 
ATOM   3170  C C   . GLU   A 1 404 ? 60.852   -9.436  -16.929 1.00 83.21 404 A 1 
ATOM   3171  O O   . GLU   A 1 404 ? 61.053   -10.539 -16.409 1.00 81.85 404 A 1 
ATOM   3172  C CB  . GLU   A 1 404 ? 62.844   -8.082  -16.115 1.00 78.86 404 A 1 
ATOM   3173  C CG  . GLU   A 1 404 ? 63.498   -7.886  -17.488 1.00 70.50 404 A 1 
ATOM   3174  C CD  . GLU   A 1 404 ? 65.029   -7.796  -17.431 1.00 65.41 404 A 1 
ATOM   3175  O OE1 . GLU   A 1 404 ? 65.623   -7.495  -18.491 1.00 57.76 404 A 1 
ATOM   3176  O OE2 . GLU   A 1 404 ? 65.603   -8.070  -16.353 1.00 57.82 404 A 1 
ATOM   3177  N N   . PRO   A 1 405 ? 60.213   -9.343  -18.098 1.00 82.69 405 A 1 
ATOM   3178  C CA  . PRO   A 1 405 ? 59.805   -10.519 -18.849 1.00 82.05 405 A 1 
ATOM   3179  C C   . PRO   A 1 405 ? 61.027   -11.269 -19.387 1.00 83.29 405 A 1 
ATOM   3180  O O   . PRO   A 1 405 ? 62.020   -10.665 -19.787 1.00 81.52 405 A 1 
ATOM   3181  C CB  . PRO   A 1 405 ? 58.899   -9.990  -19.963 1.00 79.66 405 A 1 
ATOM   3182  C CG  . PRO   A 1 405 ? 59.418   -8.579  -20.205 1.00 76.19 405 A 1 
ATOM   3183  C CD  . PRO   A 1 405 ? 59.885   -8.128  -18.825 1.00 78.19 405 A 1 
ATOM   3184  N N   . PHE   A 1 406 ? 60.922   -12.597 -19.424 1.00 85.97 406 A 1 
ATOM   3185  C CA  . PHE   A 1 406 ? 62.000   -13.495 -19.849 1.00 86.89 406 A 1 
ATOM   3186  C C   . PHE   A 1 406 ? 63.297   -13.386 -19.025 1.00 88.67 406 A 1 
ATOM   3187  O O   . PHE   A 1 406 ? 64.342   -13.834 -19.478 1.00 86.37 406 A 1 
ATOM   3188  C CB  . PHE   A 1 406 ? 62.259   -13.363 -21.359 1.00 84.49 406 A 1 
ATOM   3189  C CG  . PHE   A 1 406 ? 61.020   -13.352 -22.219 1.00 82.24 406 A 1 
ATOM   3190  C CD1 . PHE   A 1 406 ? 60.315   -14.543 -22.452 1.00 75.94 406 A 1 
ATOM   3191  C CD2 . PHE   A 1 406 ? 60.566   -12.155 -22.795 1.00 76.41 406 A 1 
ATOM   3192  C CE1 . PHE   A 1 406 ? 59.172   -14.543 -23.262 1.00 73.23 406 A 1 
ATOM   3193  C CE2 . PHE   A 1 406 ? 59.420   -12.149 -23.610 1.00 72.86 406 A 1 
ATOM   3194  C CZ  . PHE   A 1 406 ? 58.724   -13.346 -23.845 1.00 75.34 406 A 1 
ATOM   3195  N N   . ALA   A 1 407 ? 63.240   -12.837 -17.821 1.00 88.04 407 A 1 
ATOM   3196  C CA  . ALA   A 1 407 ? 64.412   -12.709 -16.962 1.00 88.64 407 A 1 
ATOM   3197  C C   . ALA   A 1 407 ? 64.977   -14.091 -16.582 1.00 90.17 407 A 1 
ATOM   3198  O O   . ALA   A 1 407 ? 64.287   -14.871 -15.908 1.00 88.66 407 A 1 
ATOM   3199  C CB  . ALA   A 1 407 ? 64.042   -11.888 -15.727 1.00 86.41 407 A 1 
ATOM   3200  N N   . PRO   A 1 408 ? 66.228   -14.417 -16.973 1.00 91.91 408 A 1 
ATOM   3201  C CA  . PRO   A 1 408 ? 66.862   -15.665 -16.572 1.00 92.48 408 A 1 
ATOM   3202  C C   . PRO   A 1 408 ? 67.286   -15.635 -15.098 1.00 92.95 408 A 1 
ATOM   3203  O O   . PRO   A 1 408 ? 67.122   -14.639 -14.392 1.00 90.67 408 A 1 
ATOM   3204  C CB  . PRO   A 1 408 ? 68.042   -15.811 -17.536 1.00 91.04 408 A 1 
ATOM   3205  C CG  . PRO   A 1 408 ? 68.458   -14.367 -17.790 1.00 88.20 408 A 1 
ATOM   3206  C CD  . PRO   A 1 408 ? 67.133   -13.614 -17.774 1.00 90.52 408 A 1 
ATOM   3207  N N   . ASP   A 1 409 ? 67.872   -16.726 -14.624 1.00 92.53 409 A 1 
ATOM   3208  C CA  . ASP   A 1 409 ? 68.635   -16.704 -13.367 1.00 93.00 409 A 1 
ATOM   3209  C C   . ASP   A 1 409 ? 69.770   -15.679 -13.506 1.00 92.61 409 A 1 
ATOM   3210  O O   . ASP   A 1 409 ? 70.703   -15.885 -14.280 1.00 89.10 409 A 1 
ATOM   3211  C CB  . ASP   A 1 409 ? 69.176   -18.109 -13.068 1.00 92.37 409 A 1 
ATOM   3212  C CG  . ASP   A 1 409 ? 69.920   -18.230 -11.729 1.00 93.38 409 A 1 
ATOM   3213  O OD1 . ASP   A 1 409 ? 70.676   -17.319 -11.336 1.00 85.52 409 A 1 
ATOM   3214  O OD2 . ASP   A 1 409 ? 69.758   -19.284 -11.066 1.00 86.44 409 A 1 
ATOM   3215  N N   . TYR   A 1 410 ? 69.699   -14.591 -12.768 1.00 91.76 410 A 1 
ATOM   3216  C CA  . TYR   A 1 410 ? 70.636   -13.474 -12.942 1.00 91.13 410 A 1 
ATOM   3217  C C   . TYR   A 1 410 ? 72.091   -13.824 -12.608 1.00 91.38 410 A 1 
ATOM   3218  O O   . TYR   A 1 410 ? 73.003   -13.099 -12.993 1.00 88.47 410 A 1 
ATOM   3219  C CB  . TYR   A 1 410 ? 70.171   -12.268 -12.118 1.00 89.28 410 A 1 
ATOM   3220  C CG  . TYR   A 1 410 ? 70.561   -12.315 -10.656 1.00 87.66 410 A 1 
ATOM   3221  C CD1 . TYR   A 1 410 ? 69.732   -12.952 -9.714  1.00 82.28 410 A 1 
ATOM   3222  C CD2 . TYR   A 1 410 ? 71.767   -11.721 -10.225 1.00 83.49 410 A 1 
ATOM   3223  C CE1 . TYR   A 1 410 ? 70.098   -12.995 -8.361  1.00 80.35 410 A 1 
ATOM   3224  C CE2 . TYR   A 1 410 ? 72.140   -11.765 -8.873  1.00 80.75 410 A 1 
ATOM   3225  C CZ  . TYR   A 1 410 ? 71.300   -12.399 -7.941  1.00 82.57 410 A 1 
ATOM   3226  O OH  . TYR   A 1 410 ? 71.657   -12.438 -6.620  1.00 80.45 410 A 1 
ATOM   3227  N N   . LYS   A 1 411 ? 72.327   -14.920 -11.883 1.00 92.19 411 A 1 
ATOM   3228  C CA  . LYS   A 1 411 ? 73.673   -15.390 -11.526 1.00 92.31 411 A 1 
ATOM   3229  C C   . LYS   A 1 411 ? 74.242   -16.370 -12.538 1.00 92.73 411 A 1 
ATOM   3230  O O   . LYS   A 1 411 ? 75.447   -16.365 -12.765 1.00 88.65 411 A 1 
ATOM   3231  C CB  . LYS   A 1 411 ? 73.674   -16.038 -10.135 1.00 91.19 411 A 1 
ATOM   3232  C CG  . LYS   A 1 411 ? 73.390   -15.023 -9.030  1.00 85.69 411 A 1 
ATOM   3233  C CD  . LYS   A 1 411 ? 73.575   -15.654 -7.648  1.00 80.83 411 A 1 
ATOM   3234  C CE  . LYS   A 1 411 ? 73.320   -14.571 -6.610  1.00 72.20 411 A 1 
ATOM   3235  N NZ  . LYS   A 1 411 ? 73.470   -15.060 -5.225  1.00 63.43 411 A 1 
ATOM   3236  N N   . THR   A 1 412 ? 73.401   -17.249 -13.088 1.00 92.99 412 A 1 
ATOM   3237  C CA  . THR   A 1 412 ? 73.839   -18.336 -13.976 1.00 92.44 412 A 1 
ATOM   3238  C C   . THR   A 1 412 ? 73.464   -18.116 -15.440 1.00 92.59 412 A 1 
ATOM   3239  O O   . THR   A 1 412 ? 73.960   -18.845 -16.292 1.00 88.25 412 A 1 
ATOM   3240  C CB  . THR   A 1 412 ? 73.303   -19.695 -13.507 1.00 90.79 412 A 1 
ATOM   3241  O OG1 . THR   A 1 412 ? 71.901   -19.744 -13.564 1.00 81.73 412 A 1 
ATOM   3242  C CG2 . THR   A 1 412 ? 73.715   -20.029 -12.071 1.00 79.61 412 A 1 
ATOM   3243  N N   . ASN   A 1 413 ? 72.587   -17.150 -15.734 1.00 92.52 413 A 1 
ATOM   3244  C CA  . ASN   A 1 413 ? 71.957   -16.928 -17.038 1.00 92.91 413 A 1 
ATOM   3245  C C   . ASN   A 1 413 ? 71.168   -18.138 -17.573 1.00 93.38 413 A 1 
ATOM   3246  O O   . ASN   A 1 413 ? 70.790   -18.174 -18.740 1.00 89.68 413 A 1 
ATOM   3247  C CB  . ASN   A 1 413 ? 72.972   -16.348 -18.044 1.00 91.36 413 A 1 
ATOM   3248  C CG  . ASN   A 1 413 ? 72.940   -14.834 -18.158 1.00 84.74 413 A 1 
ATOM   3249  O OD1 . ASN   A 1 413 ? 72.100   -14.144 -17.633 1.00 74.45 413 A 1 
ATOM   3250  N ND2 . ASN   A 1 413 ? 73.868   -14.271 -18.902 1.00 72.07 413 A 1 
ATOM   3251  N N   . GLU   A 1 414 ? 70.901   -19.142 -16.741 1.00 93.04 414 A 1 
ATOM   3252  C CA  . GLU   A 1 414 ? 70.061   -20.279 -17.120 1.00 92.81 414 A 1 
ATOM   3253  C C   . GLU   A 1 414 ? 68.564   -19.925 -17.022 1.00 93.13 414 A 1 
ATOM   3254  O O   . GLU   A 1 414 ? 68.172   -19.100 -16.195 1.00 90.86 414 A 1 
ATOM   3255  C CB  . GLU   A 1 414 ? 70.362   -21.517 -16.253 1.00 90.92 414 A 1 
ATOM   3256  C CG  . GLU   A 1 414 ? 71.750   -22.136 -16.465 1.00 82.67 414 A 1 
ATOM   3257  C CD  . GLU   A 1 414 ? 71.877   -23.533 -15.807 1.00 79.97 414 A 1 
ATOM   3258  O OE1 . GLU   A 1 414 ? 72.770   -24.321 -16.182 1.00 71.30 414 A 1 
ATOM   3259  O OE2 . GLU   A 1 414 ? 71.025   -23.929 -14.963 1.00 73.50 414 A 1 
ATOM   3260  N N   . PRO   A 1 415 ? 67.688   -20.605 -17.794 1.00 94.29 415 A 1 
ATOM   3261  C CA  . PRO   A 1 415 ? 66.249   -20.570 -17.544 1.00 94.25 415 A 1 
ATOM   3262  C C   . PRO   A 1 415 ? 65.896   -21.011 -16.119 1.00 94.65 415 A 1 
ATOM   3263  O O   . PRO   A 1 415 ? 66.605   -21.805 -15.487 1.00 92.89 415 A 1 
ATOM   3264  C CB  . PRO   A 1 415 ? 65.627   -21.506 -18.588 1.00 92.53 415 A 1 
ATOM   3265  C CG  . PRO   A 1 415 ? 66.676   -21.585 -19.695 1.00 88.99 415 A 1 
ATOM   3266  C CD  . PRO   A 1 415 ? 67.990   -21.453 -18.928 1.00 92.24 415 A 1 
ATOM   3267  N N   . LEU   A 1 416 ? 64.749   -20.581 -15.609 1.00 94.23 416 A 1 
ATOM   3268  C CA  . LEU   A 1 416 ? 64.254   -20.956 -14.273 1.00 94.57 416 A 1 
ATOM   3269  C C   . LEU   A 1 416 ? 63.582   -22.346 -14.223 1.00 94.70 416 A 1 
ATOM   3270  O O   . LEU   A 1 416 ? 62.997   -22.723 -13.205 1.00 92.72 416 A 1 
ATOM   3271  C CB  . LEU   A 1 416 ? 63.356   -19.833 -13.723 1.00 94.19 416 A 1 
ATOM   3272  C CG  . LEU   A 1 416 ? 64.080   -18.490 -13.475 1.00 93.26 416 A 1 
ATOM   3273  C CD1 . LEU   A 1 416 ? 63.066   -17.443 -13.005 1.00 87.83 416 A 1 
ATOM   3274  C CD2 . LEU   A 1 416 ? 65.161   -18.601 -12.395 1.00 87.24 416 A 1 
ATOM   3275  N N   . ASP   A 1 417 ? 63.702   -23.151 -15.281 1.00 94.72 417 A 1 
ATOM   3276  C CA  . ASP   A 1 417 ? 63.081   -24.476 -15.434 1.00 94.66 417 A 1 
ATOM   3277  C C   . ASP   A 1 417 ? 63.336   -25.410 -14.243 1.00 94.93 417 A 1 
ATOM   3278  O O   . ASP   A 1 417 ? 62.413   -26.018 -13.688 1.00 93.21 417 A 1 
ATOM   3279  C CB  . ASP   A 1 417 ? 63.649   -25.165 -16.690 1.00 93.19 417 A 1 
ATOM   3280  C CG  . ASP   A 1 417 ? 63.289   -24.505 -18.013 1.00 92.29 417 A 1 
ATOM   3281  O OD1 . ASP   A 1 417 ? 62.552   -23.508 -18.007 1.00 86.58 417 A 1 
ATOM   3282  O OD2 . ASP   A 1 417 ? 63.743   -25.045 -19.045 1.00 87.13 417 A 1 
ATOM   3283  N N   . LYS   A 1 418 ? 64.584   -25.522 -13.832 1.00 95.20 418 A 1 
ATOM   3284  C CA  . LYS   A 1 418 ? 65.003   -26.383 -12.713 1.00 95.04 418 A 1 
ATOM   3285  C C   . LYS   A 1 418 ? 64.395   -25.913 -11.388 1.00 95.52 418 A 1 
ATOM   3286  O O   . LYS   A 1 418 ? 64.009   -26.738 -10.556 1.00 93.49 418 A 1 
ATOM   3287  C CB  . LYS   A 1 418 ? 66.540   -26.414 -12.619 1.00 93.64 418 A 1 
ATOM   3288  C CG  . LYS   A 1 418 ? 67.258   -27.053 -13.823 1.00 86.93 418 A 1 
ATOM   3289  C CD  . LYS   A 1 418 ? 68.788   -26.891 -13.671 1.00 81.31 418 A 1 
ATOM   3290  C CE  . LYS   A 1 418 ? 69.574   -27.337 -14.904 1.00 70.26 418 A 1 
ATOM   3291  N NZ  . LYS   A 1 418 ? 70.947   -26.740 -14.938 1.00 60.24 418 A 1 
ATOM   3292  N N   . GLY   A 1 419 ? 64.281   -24.626 -11.210 1.00 95.16 419 A 1 
ATOM   3293  C CA  . GLY   A 1 419 ? 63.677   -24.023 -10.023 1.00 95.00 419 A 1 
ATOM   3294  C C   . GLY   A 1 419 ? 62.181   -24.302 -9.924  1.00 95.54 419 A 1 
ATOM   3295  O O   . GLY   A 1 419 ? 61.699   -24.798 -8.901  1.00 94.24 419 A 1 
ATOM   3296  N N   . PHE   A 1 420 ? 61.441   -24.086 -11.004 1.00 95.61 420 A 1 
ATOM   3297  C CA  . PHE   A 1 420 ? 60.007   -24.390 -11.035 1.00 95.59 420 A 1 
ATOM   3298  C C   . PHE   A 1 420 ? 59.717   -25.893 -10.960 1.00 95.49 420 A 1 
ATOM   3299  O O   . PHE   A 1 420 ? 58.734   -26.286 -10.325 1.00 94.15 420 A 1 
ATOM   3300  C CB  . PHE   A 1 420 ? 59.356   -23.736 -12.252 1.00 95.09 420 A 1 
ATOM   3301  C CG  . PHE   A 1 420 ? 59.010   -22.285 -12.002 1.00 94.85 420 A 1 
ATOM   3302  C CD1 . PHE   A 1 420 ? 57.918   -21.956 -11.168 1.00 89.68 420 A 1 
ATOM   3303  C CD2 . PHE   A 1 420 ? 59.780   -21.253 -12.556 1.00 89.70 420 A 1 
ATOM   3304  C CE1 . PHE   A 1 420 ? 57.603   -20.613 -10.906 1.00 89.31 420 A 1 
ATOM   3305  C CE2 . PHE   A 1 420 ? 59.471   -19.908 -12.295 1.00 88.81 420 A 1 
ATOM   3306  C CZ  . PHE   A 1 420 ? 58.381   -19.589 -11.468 1.00 92.63 420 A 1 
ATOM   3307  N N   . LYS   A 1 421 ? 60.590   -26.746 -11.504 1.00 95.52 421 A 1 
ATOM   3308  C CA  . LYS   A 1 421 ? 60.543   -28.192 -11.250 1.00 95.87 421 A 1 
ATOM   3309  C C   . LYS   A 1 421 ? 60.596   -28.482 -9.753  1.00 95.71 421 A 1 
ATOM   3310  O O   . LYS   A 1 421 ? 59.748   -29.219 -9.255  1.00 94.56 421 A 1 
ATOM   3311  C CB  . LYS   A 1 421 ? 61.685   -28.897 -11.988 1.00 95.50 421 A 1 
ATOM   3312  C CG  . LYS   A 1 421 ? 61.678   -30.415 -11.739 1.00 93.57 421 A 1 
ATOM   3313  C CD  . LYS   A 1 421 ? 62.918   -31.080 -12.330 1.00 91.19 421 A 1 
ATOM   3314  C CE  . LYS   A 1 421 ? 62.929   -32.555 -11.931 1.00 83.67 421 A 1 
ATOM   3315  N NZ  . LYS   A 1 421 ? 64.164   -33.233 -12.364 1.00 75.96 421 A 1 
ATOM   3316  N N   . ALA   A 1 422 ? 61.547   -27.902 -9.042  1.00 95.80 422 A 1 
ATOM   3317  C CA  . ALA   A 1 422 ? 61.692   -28.120 -7.606  1.00 95.64 422 A 1 
ATOM   3318  C C   . ALA   A 1 422 ? 60.461   -27.654 -6.815  1.00 95.76 422 A 1 
ATOM   3319  O O   . ALA   A 1 422 ? 60.027   -28.347 -5.896  1.00 94.01 422 A 1 
ATOM   3320  C CB  . ALA   A 1 422 ? 62.968   -27.426 -7.130  1.00 94.97 422 A 1 
ATOM   3321  N N   . ILE   A 1 423 ? 59.846   -26.536 -7.191  1.00 95.44 423 A 1 
ATOM   3322  C CA  . ILE   A 1 423 ? 58.586   -26.065 -6.590  1.00 95.38 423 A 1 
ATOM   3323  C C   . ILE   A 1 423 ? 57.446   -27.058 -6.849  1.00 95.47 423 A 1 
ATOM   3324  O O   . ILE   A 1 423 ? 56.750   -27.448 -5.912  1.00 94.34 423 A 1 
ATOM   3325  C CB  . ILE   A 1 423 ? 58.234   -24.650 -7.093  1.00 94.89 423 A 1 
ATOM   3326  C CG1 . ILE   A 1 423 ? 59.254   -23.578 -6.634  1.00 90.92 423 A 1 
ATOM   3327  C CG2 . ILE   A 1 423 ? 56.811   -24.227 -6.682  1.00 91.98 423 A 1 
ATOM   3328  C CD1 . ILE   A 1 423 ? 59.271   -23.257 -5.130  1.00 86.74 423 A 1 
ATOM   3329  N N   . ALA   A 1 424 ? 57.261   -27.506 -8.091  1.00 95.50 424 A 1 
ATOM   3330  C CA  . ALA   A 1 424 ? 56.184   -28.430 -8.450  1.00 95.12 424 A 1 
ATOM   3331  C C   . ALA   A 1 424 ? 56.344   -29.812 -7.792  1.00 94.92 424 A 1 
ATOM   3332  O O   . ALA   A 1 424 ? 55.362   -30.417 -7.355  1.00 92.93 424 A 1 
ATOM   3333  C CB  . ALA   A 1 424 ? 56.135   -28.534 -9.978  1.00 94.30 424 A 1 
ATOM   3334  N N   . GLU   A 1 425 ? 57.555   -30.309 -7.699  1.00 95.22 425 A 1 
ATOM   3335  C CA  . GLU   A 1 425 ? 57.885   -31.604 -7.097  1.00 94.70 425 A 1 
ATOM   3336  C C   . GLU   A 1 425 ? 57.869   -31.560 -5.562  1.00 94.71 425 A 1 
ATOM   3337  O O   . GLU   A 1 425 ? 57.336   -32.464 -4.909  1.00 91.91 425 A 1 
ATOM   3338  C CB  . GLU   A 1 425 ? 59.250   -32.043 -7.660  1.00 92.23 425 A 1 
ATOM   3339  C CG  . GLU   A 1 425 ? 59.688   -33.449 -7.228  1.00 82.97 425 A 1 
ATOM   3340  C CD  . GLU   A 1 425 ? 60.933   -33.942 -8.005  1.00 83.86 425 A 1 
ATOM   3341  O OE1 . GLU   A 1 425 ? 61.189   -35.164 -7.967  1.00 76.59 425 A 1 
ATOM   3342  O OE2 . GLU   A 1 425 ? 61.611   -33.127 -8.679  1.00 78.70 425 A 1 
ATOM   3343  N N   . GLY   A 1 426 ? 58.405   -30.515 -4.986  1.00 94.65 426 A 1 
ATOM   3344  C CA  . GLY   A 1 426 ? 58.512   -30.356 -3.538  1.00 94.14 426 A 1 
ATOM   3345  C C   . GLY   A 1 426 ? 57.208   -29.961 -2.856  1.00 94.77 426 A 1 
ATOM   3346  O O   . GLY   A 1 426 ? 56.890   -30.467 -1.777  1.00 91.95 426 A 1 
ATOM   3347  N N   . CYS   A 1 427 ? 56.420   -29.098 -3.487  1.00 94.94 427 A 1 
ATOM   3348  C CA  . CYS   A 1 427 ? 55.178   -28.573 -2.919  1.00 94.78 427 A 1 
ATOM   3349  C C   . CYS   A 1 427 ? 53.970   -29.430 -3.338  1.00 94.62 427 A 1 
ATOM   3350  O O   . CYS   A 1 427 ? 53.138   -29.024 -4.152  1.00 92.13 427 A 1 
ATOM   3351  C CB  . CYS   A 1 427 ? 55.019   -27.091 -3.279  1.00 94.29 427 A 1 
ATOM   3352  S SG  . CYS   A 1 427 ? 56.454   -26.121 -2.727  1.00 91.72 427 A 1 
ATOM   3353  N N   . ARG   A 1 428 ? 53.818   -30.608 -2.753  1.00 94.18 428 A 1 
ATOM   3354  C CA  . ARG   A 1 428 ? 52.786   -31.599 -3.124  1.00 93.61 428 A 1 
ATOM   3355  C C   . ARG   A 1 428 ? 51.339   -31.124 -2.941  1.00 94.04 428 A 1 
ATOM   3356  O O   . ARG   A 1 428 ? 50.443   -31.660 -3.584  1.00 89.27 428 A 1 
ATOM   3357  C CB  . ARG   A 1 428 ? 52.995   -32.898 -2.342  1.00 91.41 428 A 1 
ATOM   3358  C CG  . ARG   A 1 428 ? 54.311   -33.592 -2.709  1.00 81.54 428 A 1 
ATOM   3359  C CD  . ARG   A 1 428 ? 54.390   -34.953 -2.018  1.00 72.17 428 A 1 
ATOM   3360  N NE  . ARG   A 1 428 ? 55.644   -35.650 -2.339  1.00 62.36 428 A 1 
ATOM   3361  C CZ  . ARG   A 1 428 ? 55.978   -36.876 -1.964  1.00 53.13 428 A 1 
ATOM   3362  N NH1 . ARG   A 1 428 ? 55.183   -37.614 -1.234  1.00 47.62 428 A 1 
ATOM   3363  N NH2 . ARG   A 1 428 ? 57.126   -37.380 -2.321  1.00 46.91 428 A 1 
ATOM   3364  N N   . ASP   A 1 429 ? 51.109   -30.142 -2.082  1.00 94.25 429 A 1 
ATOM   3365  C CA  . ASP   A 1 429 ? 49.778   -29.563 -1.846  1.00 94.30 429 A 1 
ATOM   3366  C C   . ASP   A 1 429 ? 49.521   -28.263 -2.627  1.00 94.87 429 A 1 
ATOM   3367  O O   . ASP   A 1 429 ? 48.524   -27.574 -2.380  1.00 91.69 429 A 1 
ATOM   3368  C CB  . ASP   A 1 429 ? 49.526   -29.412 -0.340  1.00 92.47 429 A 1 
ATOM   3369  C CG  . ASP   A 1 429 ? 49.281   -30.759 0.331   1.00 86.29 429 A 1 
ATOM   3370  O OD1 . ASP   A 1 429 ? 48.587   -31.613 -0.284  1.00 78.43 429 A 1 
ATOM   3371  O OD2 . ASP   A 1 429 ? 49.738   -30.923 1.472   1.00 76.66 429 A 1 
ATOM   3372  N N   . LEU   A 1 430 ? 50.381   -27.942 -3.584  1.00 94.82 430 A 1 
ATOM   3373  C CA  . LEU   A 1 430 ? 50.265   -26.742 -4.402  1.00 95.14 430 A 1 
ATOM   3374  C C   . LEU   A 1 430 ? 48.964   -26.769 -5.220  1.00 95.32 430 A 1 
ATOM   3375  O O   . LEU   A 1 430 ? 48.741   -27.651 -6.047  1.00 93.61 430 A 1 
ATOM   3376  C CB  . LEU   A 1 430 ? 51.517   -26.611 -5.282  1.00 94.38 430 A 1 
ATOM   3377  C CG  . LEU   A 1 430 ? 51.655   -25.238 -5.965  1.00 92.82 430 A 1 
ATOM   3378  C CD1 . LEU   A 1 430 ? 51.961   -24.131 -4.955  1.00 86.78 430 A 1 
ATOM   3379  C CD2 . LEU   A 1 430 ? 52.806   -25.287 -6.965  1.00 85.71 430 A 1 
ATOM   3380  N N   . ARG   A 1 431 ? 48.096   -25.779 -4.981  1.00 96.02 431 A 1 
ATOM   3381  C CA  . ARG   A 1 431 ? 46.793   -25.626 -5.652  1.00 95.78 431 A 1 
ATOM   3382  C C   . ARG   A 1 431 ? 46.769   -24.483 -6.656  1.00 95.76 431 A 1 
ATOM   3383  O O   . ARG   A 1 431 ? 45.985   -24.528 -7.593  1.00 92.43 431 A 1 
ATOM   3384  C CB  . ARG   A 1 431 ? 45.681   -25.433 -4.616  1.00 94.33 431 A 1 
ATOM   3385  C CG  . ARG   A 1 431 ? 45.506   -26.652 -3.707  1.00 88.21 431 A 1 
ATOM   3386  C CD  . ARG   A 1 431 ? 44.288   -26.468 -2.799  1.00 81.55 431 A 1 
ATOM   3387  N NE  . ARG   A 1 431 ? 44.141   -27.585 -1.855  1.00 73.46 431 A 1 
ATOM   3388  C CZ  . ARG   A 1 431 ? 43.082   -27.851 -1.105  1.00 64.83 431 A 1 
ATOM   3389  N NH1 . ARG   A 1 431 ? 42.000   -27.121 -1.147  1.00 56.60 431 A 1 
ATOM   3390  N NH2 . ARG   A 1 431 ? 43.101   -28.863 -0.286  1.00 58.80 431 A 1 
ATOM   3391  N N   . ARG   A 1 432 ? 47.583   -23.458 -6.444  1.00 96.07 432 A 1 
ATOM   3392  C CA  . ARG   A 1 432 ? 47.710   -22.307 -7.339  1.00 96.22 432 A 1 
ATOM   3393  C C   . ARG   A 1 432 ? 49.173   -22.015 -7.611  1.00 96.16 432 A 1 
ATOM   3394  O O   . ARG   A 1 432 ? 49.937   -21.853 -6.666  1.00 94.43 432 A 1 
ATOM   3395  C CB  . ARG   A 1 432 ? 46.975   -21.101 -6.742  1.00 95.01 432 A 1 
ATOM   3396  C CG  . ARG   A 1 432 ? 46.944   -19.920 -7.722  1.00 92.65 432 A 1 
ATOM   3397  C CD  . ARG   A 1 432 ? 46.108   -18.772 -7.155  1.00 90.33 432 A 1 
ATOM   3398  N NE  . ARG   A 1 432 ? 45.989   -17.676 -8.127  1.00 87.32 432 A 1 
ATOM   3399  C CZ  . ARG   A 1 432 ? 45.290   -16.562 -7.987  1.00 85.13 432 A 1 
ATOM   3400  N NH1 . ARG   A 1 432 ? 44.643   -16.281 -6.888  1.00 79.26 432 A 1 
ATOM   3401  N NH2 . ARG   A 1 432 ? 45.228   -15.711 -8.964  1.00 80.60 432 A 1 
ATOM   3402  N N   . LEU   A 1 433 ? 49.522   -21.923 -8.881  1.00 95.42 433 A 1 
ATOM   3403  C CA  . LEU   A 1 433 ? 50.861   -21.576 -9.331  1.00 95.47 433 A 1 
ATOM   3404  C C   . LEU   A 1 433 ? 50.767   -20.437 -10.346 1.00 95.39 433 A 1 
ATOM   3405  O O   . LEU   A 1 433 ? 49.946   -20.496 -11.257 1.00 94.06 433 A 1 
ATOM   3406  C CB  . LEU   A 1 433 ? 51.516   -22.848 -9.902  1.00 95.21 433 A 1 
ATOM   3407  C CG  . LEU   A 1 433 ? 52.954   -22.674 -10.418 1.00 94.65 433 A 1 
ATOM   3408  C CD1 . LEU   A 1 433 ? 53.917   -22.231 -9.318  1.00 88.85 433 A 1 
ATOM   3409  C CD2 . LEU   A 1 433 ? 53.455   -24.003 -10.975 1.00 88.68 433 A 1 
ATOM   3410  N N   . SER   A 1 434 ? 51.588   -19.415 -10.179 1.00 95.37 434 A 1 
ATOM   3411  C CA  . SER   A 1 434 ? 51.834   -18.407 -11.211 1.00 94.87 434 A 1 
ATOM   3412  C C   . SER   A 1 434 ? 53.329   -18.350 -11.467 1.00 94.84 434 A 1 
ATOM   3413  O O   . SER   A 1 434 ? 54.103   -18.265 -10.513 1.00 93.63 434 A 1 
ATOM   3414  C CB  . SER   A 1 434 ? 51.308   -17.025 -10.813 1.00 93.49 434 A 1 
ATOM   3415  O OG  . SER   A 1 434 ? 49.923   -17.052 -10.522 1.00 86.23 434 A 1 
ATOM   3416  N N   . VAL   A 1 435 ? 53.713   -18.434 -12.726 1.00 94.01 435 A 1 
ATOM   3417  C CA  . VAL   A 1 435 ? 55.114   -18.506 -13.149 1.00 93.40 435 A 1 
ATOM   3418  C C   . VAL   A 1 435 ? 55.507   -17.254 -13.925 1.00 92.39 435 A 1 
ATOM   3419  O O   . VAL   A 1 435 ? 54.656   -16.594 -14.522 1.00 89.57 435 A 1 
ATOM   3420  C CB  . VAL   A 1 435 ? 55.406   -19.788 -13.945 1.00 92.51 435 A 1 
ATOM   3421  C CG1 . VAL   A 1 435 ? 55.024   -21.042 -13.148 1.00 86.62 435 A 1 
ATOM   3422  C CG2 . VAL   A 1 435 ? 54.681   -19.845 -15.293 1.00 87.36 435 A 1 
ATOM   3423  N N   . SER   A 1 436 ? 56.783   -16.942 -13.893 1.00 91.87 436 A 1 
ATOM   3424  C CA  . SER   A 1 436 ? 57.396   -15.817 -14.600 1.00 90.82 436 A 1 
ATOM   3425  C C   . SER   A 1 436 ? 58.893   -16.060 -14.773 1.00 90.92 436 A 1 
ATOM   3426  O O   . SER   A 1 436 ? 59.429   -17.040 -14.248 1.00 88.37 436 A 1 
ATOM   3427  C CB  . SER   A 1 436 ? 57.157   -14.520 -13.821 1.00 88.43 436 A 1 
ATOM   3428  O OG  . SER   A 1 436 ? 57.677   -14.624 -12.512 1.00 83.68 436 A 1 
ATOM   3429  N N   . GLY   A 1 437 ? 59.558   -15.161 -15.477 1.00 89.06 437 A 1 
ATOM   3430  C CA  . GLY   A 1 437 ? 60.961   -15.304 -15.845 1.00 89.25 437 A 1 
ATOM   3431  C C   . GLY   A 1 437 ? 61.149   -16.156 -17.101 1.00 90.36 437 A 1 
ATOM   3432  O O   . GLY   A 1 437 ? 60.185   -16.642 -17.689 1.00 87.17 437 A 1 
ATOM   3433  N N   . LEU   A 1 438 ? 62.410   -16.362 -17.512 1.00 91.15 438 A 1 
ATOM   3434  C CA  . LEU   A 1 438 ? 62.750   -17.200 -18.657 1.00 91.98 438 A 1 
ATOM   3435  C C   . LEU   A 1 438 ? 62.424   -18.664 -18.351 1.00 92.50 438 A 1 
ATOM   3436  O O   . LEU   A 1 438 ? 63.033   -19.285 -17.479 1.00 90.92 438 A 1 
ATOM   3437  C CB  . LEU   A 1 438 ? 64.225   -16.994 -19.031 1.00 91.25 438 A 1 
ATOM   3438  C CG  . LEU   A 1 438 ? 64.667   -17.756 -20.299 1.00 89.03 438 A 1 
ATOM   3439  C CD1 . LEU   A 1 438 ? 63.960   -17.238 -21.552 1.00 82.48 438 A 1 
ATOM   3440  C CD2 . LEU   A 1 438 ? 66.170   -17.596 -20.504 1.00 82.66 438 A 1 
ATOM   3441  N N   . LEU   A 1 439 ? 61.460   -19.215 -19.073 1.00 92.84 439 A 1 
ATOM   3442  C CA  . LEU   A 1 439 ? 61.010   -20.598 -18.943 1.00 93.13 439 A 1 
ATOM   3443  C C   . LEU   A 1 439 ? 60.922   -21.226 -20.330 1.00 92.67 439 A 1 
ATOM   3444  O O   . LEU   A 1 439 ? 60.293   -20.663 -21.222 1.00 90.13 439 A 1 
ATOM   3445  C CB  . LEU   A 1 439 ? 59.645   -20.636 -18.242 1.00 92.75 439 A 1 
ATOM   3446  C CG  . LEU   A 1 439 ? 59.665   -20.181 -16.773 1.00 92.02 439 A 1 
ATOM   3447  C CD1 . LEU   A 1 439 ? 58.238   -20.060 -16.249 1.00 87.10 439 A 1 
ATOM   3448  C CD2 . LEU   A 1 439 ? 60.406   -21.167 -15.879 1.00 86.95 439 A 1 
ATOM   3449  N N   . SER   A 1 440 ? 61.509   -22.414 -20.486 1.00 92.90 440 A 1 
ATOM   3450  C CA  . SER   A 1 440 ? 61.369   -23.225 -21.693 1.00 92.49 440 A 1 
ATOM   3451  C C   . SER   A 1 440 ? 60.244   -24.248 -21.554 1.00 92.42 440 A 1 
ATOM   3452  O O   . SER   A 1 440 ? 59.723   -24.494 -20.462 1.00 90.02 440 A 1 
ATOM   3453  C CB  . SER   A 1 440 ? 62.707   -23.898 -22.020 1.00 91.05 440 A 1 
ATOM   3454  O OG  . SER   A 1 440 ? 62.957   -25.000 -21.174 1.00 81.64 440 A 1 
ATOM   3455  N N   . ASP   A 1 441 ? 59.928   -24.952 -22.649 1.00 91.71 441 A 1 
ATOM   3456  C CA  . ASP   A 1 441 ? 58.954   -26.053 -22.634 1.00 91.28 441 A 1 
ATOM   3457  C C   . ASP   A 1 441 ? 59.280   -27.141 -21.591 1.00 91.94 441 A 1 
ATOM   3458  O O   . ASP   A 1 441 ? 58.380   -27.812 -21.065 1.00 90.29 441 A 1 
ATOM   3459  C CB  . ASP   A 1 441 ? 58.891   -26.695 -24.028 1.00 88.97 441 A 1 
ATOM   3460  C CG  . ASP   A 1 441 ? 58.279   -25.796 -25.103 1.00 86.16 441 A 1 
ATOM   3461  O OD1 . ASP   A 1 441 ? 57.541   -24.859 -24.745 1.00 80.16 441 A 1 
ATOM   3462  O OD2 . ASP   A 1 441 ? 58.520   -26.089 -26.290 1.00 81.49 441 A 1 
ATOM   3463  N N   . LYS   A 1 442 ? 60.552   -27.319 -21.231 1.00 92.53 442 A 1 
ATOM   3464  C CA  . LYS   A 1 442 ? 60.962   -28.265 -20.181 1.00 92.93 442 A 1 
ATOM   3465  C C   . LYS   A 1 442 ? 60.385   -27.900 -18.818 1.00 93.70 442 A 1 
ATOM   3466  O O   . LYS   A 1 442 ? 60.026   -28.809 -18.071 1.00 91.87 442 A 1 
ATOM   3467  C CB  . LYS   A 1 442 ? 62.490   -28.349 -20.079 1.00 91.71 442 A 1 
ATOM   3468  C CG  . LYS   A 1 442 ? 63.122   -29.131 -21.237 1.00 83.25 442 A 1 
ATOM   3469  C CD  . LYS   A 1 442 ? 64.649   -29.143 -21.078 1.00 78.83 442 A 1 
ATOM   3470  C CE  . LYS   A 1 442 ? 65.307   -29.904 -22.227 1.00 68.12 442 A 1 
ATOM   3471  N NZ  . LYS   A 1 442 ? 66.780   -29.702 -22.246 1.00 58.99 442 A 1 
ATOM   3472  N N   . ALA   A 1 443 ? 60.263   -26.629 -18.489 1.00 93.59 443 A 1 
ATOM   3473  C CA  . ALA   A 1 443 ? 59.647   -26.201 -17.234 1.00 93.70 443 A 1 
ATOM   3474  C C   . ALA   A 1 443 ? 58.209   -26.714 -17.137 1.00 94.30 443 A 1 
ATOM   3475  O O   . ALA   A 1 443 ? 57.812   -27.324 -16.141 1.00 93.14 443 A 1 
ATOM   3476  C CB  . ALA   A 1 443 ? 59.692   -24.673 -17.134 1.00 92.98 443 A 1 
ATOM   3477  N N   . PHE   A 1 444 ? 57.456   -26.579 -18.219 1.00 94.33 444 A 1 
ATOM   3478  C CA  . PHE   A 1 444 ? 56.062   -27.013 -18.285 1.00 94.23 444 A 1 
ATOM   3479  C C   . PHE   A 1 444 ? 55.912   -28.529 -18.342 1.00 94.35 444 A 1 
ATOM   3480  O O   . PHE   A 1 444 ? 54.982   -29.068 -17.737 1.00 92.78 444 A 1 
ATOM   3481  C CB  . PHE   A 1 444 ? 55.383   -26.305 -19.448 1.00 93.36 444 A 1 
ATOM   3482  C CG  . PHE   A 1 444 ? 55.415   -24.807 -19.265 1.00 93.17 444 A 1 
ATOM   3483  C CD1 . PHE   A 1 444 ? 54.587   -24.194 -18.304 1.00 88.76 444 A 1 
ATOM   3484  C CD2 . PHE   A 1 444 ? 56.344   -24.029 -19.973 1.00 89.17 444 A 1 
ATOM   3485  C CE1 . PHE   A 1 444 ? 54.673   -22.815 -18.072 1.00 88.30 444 A 1 
ATOM   3486  C CE2 . PHE   A 1 444 ? 56.431   -22.647 -19.742 1.00 87.72 444 A 1 
ATOM   3487  C CZ  . PHE   A 1 444 ? 55.595   -22.040 -18.791 1.00 90.45 444 A 1 
ATOM   3488  N N   . LYS   A 1 445 ? 56.856   -29.241 -18.932 1.00 94.07 445 A 1 
ATOM   3489  C CA  . LYS   A 1 445 ? 56.947   -30.701 -18.820 1.00 94.26 445 A 1 
ATOM   3490  C C   . LYS   A 1 445 ? 57.080   -31.141 -17.362 1.00 94.30 445 A 1 
ATOM   3491  O O   . LYS   A 1 445 ? 56.402   -32.074 -16.922 1.00 92.87 445 A 1 
ATOM   3492  C CB  . LYS   A 1 445 ? 58.118   -31.195 -19.674 1.00 93.80 445 A 1 
ATOM   3493  C CG  . LYS   A 1 445 ? 58.179   -32.728 -19.759 1.00 88.57 445 A 1 
ATOM   3494  C CD  . LYS   A 1 445 ? 59.298   -33.152 -20.716 1.00 85.44 445 A 1 
ATOM   3495  C CE  . LYS   A 1 445 ? 59.314   -34.670 -20.896 1.00 75.25 445 A 1 
ATOM   3496  N NZ  . LYS   A 1 445 ? 60.264   -35.077 -21.963 1.00 66.90 445 A 1 
ATOM   3497  N N   . TYR   A 1 446 ? 57.933   -30.477 -16.600 1.00 94.73 446 A 1 
ATOM   3498  C CA  . TYR   A 1 446 ? 58.092   -30.767 -15.177 1.00 94.81 446 A 1 
ATOM   3499  C C   . TYR   A 1 446 ? 56.840   -30.403 -14.371 1.00 94.96 446 A 1 
ATOM   3500  O O   . TYR   A 1 446 ? 56.388   -31.209 -13.557 1.00 93.73 446 A 1 
ATOM   3501  C CB  . TYR   A 1 446 ? 59.334   -30.053 -14.626 1.00 94.57 446 A 1 
ATOM   3502  C CG  . TYR   A 1 446 ? 60.654   -30.456 -15.249 1.00 93.58 446 A 1 
ATOM   3503  C CD1 . TYR   A 1 446 ? 60.993   -31.814 -15.433 1.00 87.77 446 A 1 
ATOM   3504  C CD2 . TYR   A 1 446 ? 61.572   -29.459 -15.641 1.00 88.08 446 A 1 
ATOM   3505  C CE1 . TYR   A 1 446 ? 62.227   -32.174 -16.004 1.00 86.61 446 A 1 
ATOM   3506  C CE2 . TYR   A 1 446 ? 62.809   -29.809 -16.209 1.00 86.20 446 A 1 
ATOM   3507  C CZ  . TYR   A 1 446 ? 63.134   -31.168 -16.386 1.00 89.13 446 A 1 
ATOM   3508  O OH  . TYR   A 1 446 ? 64.343   -31.508 -16.936 1.00 86.34 446 A 1 
ATOM   3509  N N   . ILE   A 1 447 ? 56.232   -29.249 -14.624 1.00 94.78 447 A 1 
ATOM   3510  C CA  . ILE   A 1 447 ? 54.986   -28.823 -13.980 1.00 94.68 447 A 1 
ATOM   3511  C C   . ILE   A 1 447 ? 53.857   -29.818 -14.281 1.00 94.62 447 A 1 
ATOM   3512  O O   . ILE   A 1 447 ? 53.207   -30.299 -13.355 1.00 93.22 447 A 1 
ATOM   3513  C CB  . ILE   A 1 447 ? 54.630   -27.377 -14.392 1.00 94.47 447 A 1 
ATOM   3514  C CG1 . ILE   A 1 447 ? 55.656   -26.379 -13.796 1.00 91.93 447 A 1 
ATOM   3515  C CG2 . ILE   A 1 447 ? 53.210   -26.995 -13.927 1.00 91.84 447 A 1 
ATOM   3516  C CD1 . ILE   A 1 447 ? 55.603   -24.978 -14.422 1.00 86.99 447 A 1 
ATOM   3517  N N   . GLY   A 1 448 ? 53.669   -30.218 -15.531 1.00 94.32 448 A 1 
ATOM   3518  C CA  . GLY   A 1 448 ? 52.685   -31.233 -15.920 1.00 93.76 448 A 1 
ATOM   3519  C C   . GLY   A 1 448 ? 52.894   -32.572 -15.209 1.00 94.08 448 A 1 
ATOM   3520  O O   . GLY   A 1 448 ? 51.944   -33.195 -14.727 1.00 91.87 448 A 1 
ATOM   3521  N N   . LYS   A 1 449 ? 54.134   -32.993 -15.059 1.00 94.27 449 A 1 
ATOM   3522  C CA  . LYS   A 1 449 ? 54.473   -34.256 -14.392 1.00 94.36 449 A 1 
ATOM   3523  C C   . LYS   A 1 449 ? 54.258   -34.227 -12.875 1.00 94.45 449 A 1 
ATOM   3524  O O   . LYS   A 1 449 ? 53.822   -35.232 -12.308 1.00 91.75 449 A 1 
ATOM   3525  C CB  . LYS   A 1 449 ? 55.915   -34.636 -14.767 1.00 93.47 449 A 1 
ATOM   3526  C CG  . LYS   A 1 449 ? 56.271   -36.062 -14.317 1.00 84.68 449 A 1 
ATOM   3527  C CD  . LYS   A 1 449 ? 57.669   -36.459 -14.820 1.00 80.89 449 A 1 
ATOM   3528  C CE  . LYS   A 1 449 ? 57.977   -37.893 -14.379 1.00 70.08 449 A 1 
ATOM   3529  N NZ  . LYS   A 1 449 ? 59.299   -38.363 -14.861 1.00 61.00 449 A 1 
ATOM   3530  N N   . HIS   A 1 450 ? 54.563   -33.129 -12.226 1.00 94.35 450 A 1 
ATOM   3531  C CA  . HIS   A 1 450 ? 54.617   -33.052 -10.760 1.00 94.23 450 A 1 
ATOM   3532  C C   . HIS   A 1 450 ? 53.457   -32.273 -10.114 1.00 94.21 450 A 1 
ATOM   3533  O O   . HIS   A 1 450 ? 53.028   -32.623 -9.012  1.00 91.49 450 A 1 
ATOM   3534  C CB  . HIS   A 1 450 ? 55.988   -32.505 -10.343 1.00 93.84 450 A 1 
ATOM   3535  C CG  . HIS   A 1 450 ? 57.129   -33.414 -10.720 1.00 93.49 450 A 1 
ATOM   3536  N ND1 . HIS   A 1 450 ? 57.418   -34.630 -10.151 1.00 79.38 450 A 1 
ATOM   3537  C CD2 . HIS   A 1 450 ? 58.073   -33.223 -11.704 1.00 79.88 450 A 1 
ATOM   3538  C CE1 . HIS   A 1 450 ? 58.504   -35.138 -10.762 1.00 82.60 450 A 1 
ATOM   3539  N NE2 . HIS   A 1 450 ? 58.925   -34.322 -11.714 1.00 85.32 450 A 1 
ATOM   3540  N N   . ALA   A 1 451 ? 52.880   -31.277 -10.769 1.00 93.63 451 A 1 
ATOM   3541  C CA  . ALA   A 1 451 ? 51.843   -30.404 -10.206 1.00 93.45 451 A 1 
ATOM   3542  C C   . ALA   A 1 451 ? 50.420   -31.002 -10.278 1.00 93.71 451 A 1 
ATOM   3543  O O   . ALA   A 1 451 ? 49.467   -30.378 -10.752 1.00 90.75 451 A 1 
ATOM   3544  C CB  . ALA   A 1 451 ? 51.969   -29.011 -10.831 1.00 92.23 451 A 1 
ATOM   3545  N N   . LYS   A 1 452 ? 50.235   -32.207 -9.767  1.00 94.14 452 A 1 
ATOM   3546  C CA  . LYS   A 1 452 ? 48.988   -32.993 -9.869  1.00 94.11 452 A 1 
ATOM   3547  C C   . LYS   A 1 452 ? 47.792   -32.392 -9.119  1.00 94.34 452 A 1 
ATOM   3548  O O   . LYS   A 1 452 ? 46.650   -32.683 -9.463  1.00 90.41 452 A 1 
ATOM   3549  C CB  . LYS   A 1 452 ? 49.253   -34.429 -9.394  1.00 92.08 452 A 1 
ATOM   3550  C CG  . LYS   A 1 452 ? 50.289   -35.193 -10.232 1.00 88.99 452 A 1 
ATOM   3551  C CD  . LYS   A 1 452 ? 49.882   -35.282 -11.707 1.00 83.01 452 A 1 
ATOM   3552  C CE  . LYS   A 1 452 ? 50.745   -36.246 -12.510 1.00 79.37 452 A 1 
ATOM   3553  N NZ  . LYS   A 1 452 ? 50.228   -36.388 -13.883 1.00 70.54 452 A 1 
ATOM   3554  N N   . LYS   A 1 453 ? 48.021   -31.556 -8.110  1.00 94.04 453 A 1 
ATOM   3555  C CA  . LYS   A 1 453 ? 46.962   -30.889 -7.328  1.00 94.32 453 A 1 
ATOM   3556  C C   . LYS   A 1 453 ? 46.711   -29.431 -7.737  1.00 94.54 453 A 1 
ATOM   3557  O O   . LYS   A 1 453 ? 45.827   -28.791 -7.164  1.00 91.61 453 A 1 
ATOM   3558  C CB  . LYS   A 1 453 ? 47.247   -31.011 -5.823  1.00 93.41 453 A 1 
ATOM   3559  C CG  . LYS   A 1 453 ? 47.179   -32.455 -5.300  1.00 91.01 453 A 1 
ATOM   3560  C CD  . LYS   A 1 453 ? 47.328   -32.449 -3.770  1.00 85.90 453 A 1 
ATOM   3561  C CE  . LYS   A 1 453 ? 47.297   -33.851 -3.161  1.00 78.76 453 A 1 
ATOM   3562  N NZ  . LYS   A 1 453 ? 47.515   -33.813 -1.696  1.00 69.55 453 A 1 
ATOM   3563  N N   . VAL   A 1 454 ? 47.454   -28.904 -8.700  1.00 94.97 454 A 1 
ATOM   3564  C CA  . VAL   A 1 454 ? 47.285   -27.521 -9.160  1.00 95.05 454 A 1 
ATOM   3565  C C   . VAL   A 1 454 ? 45.929   -27.362 -9.845  1.00 94.74 454 A 1 
ATOM   3566  O O   . VAL   A 1 454 ? 45.621   -28.041 -10.821 1.00 93.31 454 A 1 
ATOM   3567  C CB  . VAL   A 1 454 ? 48.444   -27.059 -10.058 1.00 94.27 454 A 1 
ATOM   3568  C CG1 . VAL   A 1 454 ? 48.197   -25.674 -10.658 1.00 86.77 454 A 1 
ATOM   3569  C CG2 . VAL   A 1 454 ? 49.726   -26.956 -9.229  1.00 86.40 454 A 1 
ATOM   3570  N N   . ARG   A 1 455 ? 45.106   -26.459 -9.304  1.00 95.81 455 A 1 
ATOM   3571  C CA  . ARG   A 1 455 ? 43.777   -26.125 -9.837  1.00 95.37 455 A 1 
ATOM   3572  C C   . ARG   A 1 455 ? 43.784   -24.876 -10.717 1.00 95.21 455 A 1 
ATOM   3573  O O   . ARG   A 1 455 ? 42.931   -24.748 -11.579 1.00 92.73 455 A 1 
ATOM   3574  C CB  . ARG   A 1 455 ? 42.773   -25.951 -8.684  1.00 93.84 455 A 1 
ATOM   3575  C CG  . ARG   A 1 455 ? 42.458   -27.257 -7.937  1.00 88.44 455 A 1 
ATOM   3576  C CD  . ARG   A 1 455 ? 41.357   -27.015 -6.889  1.00 84.07 455 A 1 
ATOM   3577  N NE  . ARG   A 1 455 ? 40.909   -28.260 -6.223  1.00 74.14 455 A 1 
ATOM   3578  C CZ  . ARG   A 1 455 ? 39.799   -28.403 -5.493  1.00 66.25 455 A 1 
ATOM   3579  N NH1 . ARG   A 1 455 ? 39.027   -27.408 -5.179  1.00 59.61 455 A 1 
ATOM   3580  N NH2 . ARG   A 1 455 ? 39.419   -29.567 -5.062  1.00 56.95 455 A 1 
ATOM   3581  N N   . MET   A 1 456 ? 44.699   -23.964 -10.463 1.00 95.43 456 A 1 
ATOM   3582  C CA  . MET   A 1 456 ? 44.848   -22.722 -11.217 1.00 95.34 456 A 1 
ATOM   3583  C C   . MET   A 1 456 ? 46.324   -22.479 -11.524 1.00 95.40 456 A 1 
ATOM   3584  O O   . MET   A 1 456 ? 47.146   -22.480 -10.609 1.00 93.85 456 A 1 
ATOM   3585  C CB  . MET   A 1 456 ? 44.226   -21.564 -10.433 1.00 94.10 456 A 1 
ATOM   3586  C CG  . MET   A 1 456 ? 44.247   -20.241 -11.213 1.00 89.89 456 A 1 
ATOM   3587  S SD  . MET   A 1 456 ? 43.324   -18.936 -10.362 1.00 86.45 456 A 1 
ATOM   3588  C CE  . MET   A 1 456 ? 43.542   -17.595 -11.545 1.00 78.72 456 A 1 
ATOM   3589  N N   . LEU   A 1 457 ? 46.602   -22.269 -12.803 1.00 95.02 457 A 1 
ATOM   3590  C CA  . LEU   A 1 457 ? 47.935   -21.965 -13.305 1.00 94.90 457 A 1 
ATOM   3591  C C   . LEU   A 1 457 ? 47.861   -20.682 -14.131 1.00 94.85 457 A 1 
ATOM   3592  O O   . LEU   A 1 457 ? 47.002   -20.574 -15.003 1.00 93.29 457 A 1 
ATOM   3593  C CB  . LEU   A 1 457 ? 48.417   -23.182 -14.112 1.00 94.20 457 A 1 
ATOM   3594  C CG  . LEU   A 1 457 ? 49.823   -23.054 -14.723 1.00 92.31 457 A 1 
ATOM   3595  C CD1 . LEU   A 1 457 ? 50.907   -22.915 -13.660 1.00 84.68 457 A 1 
ATOM   3596  C CD2 . LEU   A 1 457 ? 50.131   -24.317 -15.520 1.00 84.49 457 A 1 
ATOM   3597  N N   . SER   A 1 458 ? 48.746   -19.734 -13.844 1.00 94.13 458 A 1 
ATOM   3598  C CA  . SER   A 1 458 ? 48.863   -18.484 -14.599 1.00 93.65 458 A 1 
ATOM   3599  C C   . SER   A 1 458 ? 50.274   -18.363 -15.162 1.00 93.44 458 A 1 
ATOM   3600  O O   . SER   A 1 458 ? 51.245   -18.547 -14.426 1.00 91.87 458 A 1 
ATOM   3601  C CB  . SER   A 1 458 ? 48.512   -17.267 -13.733 1.00 92.57 458 A 1 
ATOM   3602  O OG  . SER   A 1 458 ? 47.239   -17.386 -13.119 1.00 85.04 458 A 1 
ATOM   3603  N N   . ILE   A 1 459 ? 50.379   -18.085 -16.458 1.00 92.45 459 A 1 
ATOM   3604  C CA  . ILE   A 1 459 ? 51.636   -18.082 -17.205 1.00 92.08 459 A 1 
ATOM   3605  C C   . ILE   A 1 459 ? 51.710   -16.806 -18.040 1.00 90.97 459 A 1 
ATOM   3606  O O   . ILE   A 1 459 ? 50.728   -16.434 -18.681 1.00 88.75 459 A 1 
ATOM   3607  C CB  . ILE   A 1 459 ? 51.740   -19.335 -18.102 1.00 91.67 459 A 1 
ATOM   3608  C CG1 . ILE   A 1 459 ? 51.469   -20.638 -17.312 1.00 88.15 459 A 1 
ATOM   3609  C CG2 . ILE   A 1 459 ? 53.129   -19.387 -18.768 1.00 87.79 459 A 1 
ATOM   3610  C CD1 . ILE   A 1 459 ? 51.379   -21.881 -18.188 1.00 84.72 459 A 1 
ATOM   3611  N N   . ALA   A 1 460 ? 52.864   -16.161 -18.054 1.00 88.96 460 A 1 
ATOM   3612  C CA  . ALA   A 1 460 ? 53.125   -15.008 -18.903 1.00 87.16 460 A 1 
ATOM   3613  C C   . ALA   A 1 460 ? 54.573   -15.041 -19.397 1.00 86.83 460 A 1 
ATOM   3614  O O   . ALA   A 1 460 ? 55.458   -15.415 -18.630 1.00 84.03 460 A 1 
ATOM   3615  C CB  . ALA   A 1 460 ? 52.833   -13.733 -18.114 1.00 84.38 460 A 1 
ATOM   3616  N N   . PHE   A 1 461 ? 54.803   -14.648 -20.650 1.00 86.01 461 A 1 
ATOM   3617  C CA  . PHE   A 1 461 ? 56.133   -14.532 -21.262 1.00 85.72 461 A 1 
ATOM   3618  C C   . PHE   A 1 461 ? 56.988   -15.795 -21.070 1.00 86.62 461 A 1 
ATOM   3619  O O   . PHE   A 1 461 ? 58.083   -15.744 -20.518 1.00 84.24 461 A 1 
ATOM   3620  C CB  . PHE   A 1 461 ? 56.829   -13.268 -20.754 1.00 83.54 461 A 1 
ATOM   3621  C CG  . PHE   A 1 461 ? 56.000   -12.009 -20.868 1.00 79.82 461 A 1 
ATOM   3622  C CD1 . PHE   A 1 461 ? 55.871   -11.358 -22.103 1.00 74.80 461 A 1 
ATOM   3623  C CD2 . PHE   A 1 461 ? 55.353   -11.480 -19.738 1.00 75.09 461 A 1 
ATOM   3624  C CE1 . PHE   A 1 461 ? 55.109   -10.186 -22.214 1.00 72.54 461 A 1 
ATOM   3625  C CE2 . PHE   A 1 461 ? 54.588   -10.303 -19.842 1.00 71.95 461 A 1 
ATOM   3626  C CZ  . PHE   A 1 461 ? 54.467   -9.659  -21.082 1.00 74.53 461 A 1 
ATOM   3627  N N   . ALA   A 1 462 ? 56.449   -16.956 -21.460 1.00 87.08 462 A 1 
ATOM   3628  C CA  . ALA   A 1 462 ? 57.087   -18.238 -21.189 1.00 87.33 462 A 1 
ATOM   3629  C C   . ALA   A 1 462 ? 56.829   -19.266 -22.295 1.00 86.82 462 A 1 
ATOM   3630  O O   . ALA   A 1 462 ? 55.833   -19.184 -23.009 1.00 80.83 462 A 1 
ATOM   3631  C CB  . ALA   A 1 462 ? 56.570   -18.735 -19.833 1.00 86.20 462 A 1 
ATOM   3632  N N   . GLY   A 1 463 ? 57.686   -20.277 -22.360 1.00 86.05 463 A 1 
ATOM   3633  C CA  . GLY   A 1 463 ? 57.622   -21.362 -23.340 1.00 85.54 463 A 1 
ATOM   3634  C C   . GLY   A 1 463 ? 58.241   -20.996 -24.684 1.00 86.50 463 A 1 
ATOM   3635  O O   . GLY   A 1 463 ? 58.474   -19.829 -24.978 1.00 81.27 463 A 1 
ATOM   3636  N N   . ASP   A 1 464 ? 58.477   -22.044 -25.483 1.00 87.53 464 A 1 
ATOM   3637  C CA  . ASP   A 1 464 ? 59.133   -21.931 -26.790 1.00 86.61 464 A 1 
ATOM   3638  C C   . ASP   A 1 464 ? 58.209   -22.396 -27.936 1.00 86.43 464 A 1 
ATOM   3639  O O   . ASP   A 1 464 ? 58.375   -21.988 -29.081 1.00 78.83 464 A 1 
ATOM   3640  C CB  . ASP   A 1 464 ? 60.434   -22.757 -26.791 1.00 83.49 464 A 1 
ATOM   3641  C CG  . ASP   A 1 464 ? 61.352   -22.530 -25.586 1.00 80.14 464 A 1 
ATOM   3642  O OD1 . ASP   A 1 464 ? 61.592   -21.371 -25.213 1.00 71.72 464 A 1 
ATOM   3643  O OD2 . ASP   A 1 464 ? 61.815   -23.548 -25.017 1.00 73.50 464 A 1 
ATOM   3644  N N   . SER   A 1 465 ? 57.240   -23.285 -27.639 1.00 86.69 465 A 1 
ATOM   3645  C CA  . SER   A 1 465 ? 56.363   -23.907 -28.643 1.00 86.52 465 A 1 
ATOM   3646  C C   . SER   A 1 465 ? 55.049   -24.440 -28.054 1.00 86.94 465 A 1 
ATOM   3647  O O   . SER   A 1 465 ? 54.804   -24.409 -26.853 1.00 82.62 465 A 1 
ATOM   3648  C CB  . SER   A 1 465 ? 57.133   -25.049 -29.320 1.00 83.78 465 A 1 
ATOM   3649  O OG  . SER   A 1 465 ? 57.267   -26.160 -28.461 1.00 78.30 465 A 1 
ATOM   3650  N N   . ASP   A 1 466 ? 54.215   -25.052 -28.907 1.00 87.01 466 A 1 
ATOM   3651  C CA  . ASP   A 1 466 ? 52.976   -25.748 -28.520 1.00 87.20 466 A 1 
ATOM   3652  C C   . ASP   A 1 466 ? 53.176   -26.886 -27.503 1.00 88.61 466 A 1 
ATOM   3653  O O   . ASP   A 1 466 ? 52.243   -27.260 -26.782 1.00 85.58 466 A 1 
ATOM   3654  C CB  . ASP   A 1 466 ? 52.317   -26.332 -29.781 1.00 83.81 466 A 1 
ATOM   3655  C CG  . ASP   A 1 466 ? 51.371   -25.373 -30.500 1.00 79.16 466 A 1 
ATOM   3656  O OD1 . ASP   A 1 466 ? 50.950   -24.382 -29.882 1.00 70.61 466 A 1 
ATOM   3657  O OD2 . ASP   A 1 466 ? 50.991   -25.699 -31.641 1.00 71.71 466 A 1 
ATOM   3658  N N   . LEU   A 1 467 ? 54.381   -27.443 -27.402 1.00 88.45 467 A 1 
ATOM   3659  C CA  . LEU   A 1 467 ? 54.707   -28.504 -26.440 1.00 89.17 467 A 1 
ATOM   3660  C C   . LEU   A 1 467 ? 54.413   -28.088 -25.000 1.00 90.18 467 A 1 
ATOM   3661  O O   . LEU   A 1 467 ? 54.010   -28.926 -24.190 1.00 88.45 467 A 1 
ATOM   3662  C CB  . LEU   A 1 467 ? 56.190   -28.889 -26.591 1.00 87.54 467 A 1 
ATOM   3663  C CG  . LEU   A 1 467 ? 56.430   -29.940 -27.685 1.00 81.64 467 A 1 
ATOM   3664  C CD1 . LEU   A 1 467 ? 57.860   -29.854 -28.203 1.00 75.26 467 A 1 
ATOM   3665  C CD2 . LEU   A 1 467 ? 56.206   -31.350 -27.140 1.00 75.14 467 A 1 
ATOM   3666  N N   . MET   A 1 468 ? 54.553   -26.821 -24.677 1.00 90.03 468 A 1 
ATOM   3667  C CA  . MET   A 1 468 ? 54.200   -26.297 -23.364 1.00 90.22 468 A 1 
ATOM   3668  C C   . MET   A 1 468 ? 52.743   -26.601 -23.014 1.00 91.57 468 A 1 
ATOM   3669  O O   . MET   A 1 468 ? 52.442   -27.170 -21.959 1.00 89.64 468 A 1 
ATOM   3670  C CB  . MET   A 1 468 ? 54.436   -24.782 -23.347 1.00 86.93 468 A 1 
ATOM   3671  C CG  . MET   A 1 468 ? 54.059   -24.217 -21.977 1.00 79.00 468 A 1 
ATOM   3672  S SD  . MET   A 1 468 ? 54.360   -22.469 -21.774 1.00 75.06 468 A 1 
ATOM   3673  C CE  . MET   A 1 468 ? 52.794   -21.787 -22.280 1.00 66.04 468 A 1 
ATOM   3674  N N   . LEU   A 1 469 ? 51.830   -26.241 -23.902 1.00 90.96 469 A 1 
ATOM   3675  C CA  . LEU   A 1 469 ? 50.399   -26.416 -23.677 1.00 91.46 469 A 1 
ATOM   3676  C C   . LEU   A 1 469 ? 50.028   -27.900 -23.634 1.00 92.24 469 A 1 
ATOM   3677  O O   . LEU   A 1 469 ? 49.254   -28.313 -22.767 1.00 91.35 469 A 1 
ATOM   3678  C CB  . LEU   A 1 469 ? 49.626   -25.632 -24.751 1.00 90.55 469 A 1 
ATOM   3679  C CG  . LEU   A 1 469 ? 48.109   -25.573 -24.497 1.00 88.35 469 A 1 
ATOM   3680  C CD1 . LEU   A 1 469 ? 47.760   -24.856 -23.194 1.00 82.43 469 A 1 
ATOM   3681  C CD2 . LEU   A 1 469 ? 47.427   -24.829 -25.636 1.00 82.40 469 A 1 
ATOM   3682  N N   . HIS   A 1 470 ? 50.639   -28.719 -24.491 1.00 92.55 470 A 1 
ATOM   3683  C CA  . HIS   A 1 470 ? 50.497   -30.173 -24.457 1.00 92.48 470 A 1 
ATOM   3684  C C   . HIS   A 1 470 ? 50.879   -30.746 -23.087 1.00 92.79 470 A 1 
ATOM   3685  O O   . HIS   A 1 470 ? 50.094   -31.476 -22.469 1.00 91.81 470 A 1 
ATOM   3686  C CB  . HIS   A 1 470 ? 51.338   -30.793 -25.585 1.00 91.97 470 A 1 
ATOM   3687  C CG  . HIS   A 1 470 ? 51.317   -32.292 -25.569 1.00 87.67 470 A 1 
ATOM   3688  N ND1 . HIS   A 1 470 ? 50.410   -33.101 -26.198 1.00 77.07 470 A 1 
ATOM   3689  C CD2 . HIS   A 1 470 ? 52.168   -33.125 -24.878 1.00 76.85 470 A 1 
ATOM   3690  C CE1 . HIS   A 1 470 ? 50.708   -34.378 -25.907 1.00 77.41 470 A 1 
ATOM   3691  N NE2 . HIS   A 1 470 ? 51.764   -34.433 -25.101 1.00 78.22 470 A 1 
ATOM   3692  N N   . HIS   A 1 471 ? 52.049   -30.372 -22.560 1.00 92.66 471 A 1 
ATOM   3693  C CA  . HIS   A 1 471 ? 52.510   -30.849 -21.256 1.00 92.36 471 A 1 
ATOM   3694  C C   . HIS   A 1 471 ? 51.573   -30.453 -20.107 1.00 92.71 471 A 1 
ATOM   3695  O O   . HIS   A 1 471 ? 51.337   -31.255 -19.195 1.00 91.69 471 A 1 
ATOM   3696  C CB  . HIS   A 1 471 ? 53.934   -30.332 -21.002 1.00 92.09 471 A 1 
ATOM   3697  C CG  . HIS   A 1 471 ? 54.987   -30.986 -21.862 1.00 91.00 471 A 1 
ATOM   3698  N ND1 . HIS   A 1 471 ? 55.003   -32.300 -22.282 1.00 79.98 471 A 1 
ATOM   3699  C CD2 . HIS   A 1 471 ? 56.123   -30.404 -22.369 1.00 80.94 471 A 1 
ATOM   3700  C CE1 . HIS   A 1 471 ? 56.101   -32.486 -23.031 1.00 82.87 471 A 1 
ATOM   3701  N NE2 . HIS   A 1 471 ? 56.811   -31.368 -23.098 1.00 84.45 471 A 1 
ATOM   3702  N N   . LEU   A 1 472 ? 51.022   -29.266 -20.143 1.00 92.91 472 A 1 
ATOM   3703  C CA  . LEU   A 1 472 ? 50.109   -28.784 -19.104 1.00 93.01 472 A 1 
ATOM   3704  C C   . LEU   A 1 472 ? 48.744   -29.476 -19.155 1.00 93.26 472 A 1 
ATOM   3705  O O   . LEU   A 1 472 ? 48.243   -29.934 -18.122 1.00 91.63 472 A 1 
ATOM   3706  C CB  . LEU   A 1 472 ? 49.942   -27.268 -19.243 1.00 92.17 472 A 1 
ATOM   3707  C CG  . LEU   A 1 472 ? 51.220   -26.471 -18.916 1.00 90.86 472 A 1 
ATOM   3708  C CD1 . LEU   A 1 472 ? 50.968   -25.015 -19.274 1.00 86.68 472 A 1 
ATOM   3709  C CD2 . LEU   A 1 472 ? 51.612   -26.585 -17.446 1.00 87.09 472 A 1 
ATOM   3710  N N   . LEU   A 1 473 ? 48.142   -29.579 -20.333 1.00 93.23 473 A 1 
ATOM   3711  C CA  . LEU   A 1 473 ? 46.808   -30.161 -20.495 1.00 92.76 473 A 1 
ATOM   3712  C C   . LEU   A 1 473 ? 46.813   -31.680 -20.284 1.00 92.32 473 A 1 
ATOM   3713  O O   . LEU   A 1 473 ? 45.888   -32.211 -19.655 1.00 90.03 473 A 1 
ATOM   3714  C CB  . LEU   A 1 473 ? 46.230   -29.771 -21.867 1.00 92.43 473 A 1 
ATOM   3715  C CG  . LEU   A 1 473 ? 45.923   -28.265 -22.032 1.00 91.50 473 A 1 
ATOM   3716  C CD1 . LEU   A 1 473 ? 45.399   -27.996 -23.440 1.00 87.17 473 A 1 
ATOM   3717  C CD2 . LEU   A 1 473 ? 44.875   -27.762 -21.038 1.00 86.78 473 A 1 
ATOM   3718  N N   . SER   A 1 474 ? 47.865   -32.364 -20.700 1.00 92.97 474 A 1 
ATOM   3719  C CA  . SER   A 1 474 ? 48.032   -33.801 -20.450 1.00 92.21 474 A 1 
ATOM   3720  C C   . SER   A 1 474 ? 48.441   -34.113 -19.007 1.00 92.25 474 A 1 
ATOM   3721  O O   . SER   A 1 474 ? 47.922   -35.050 -18.397 1.00 87.29 474 A 1 
ATOM   3722  C CB  . SER   A 1 474 ? 49.050   -34.396 -21.432 1.00 90.20 474 A 1 
ATOM   3723  O OG  . SER   A 1 474 ? 50.307   -33.773 -21.287 1.00 78.66 474 A 1 
ATOM   3724  N N   . GLY   A 1 475 ? 49.324   -33.327 -18.432 1.00 91.81 475 A 1 
ATOM   3725  C CA  . GLY   A 1 475 ? 49.925   -33.633 -17.133 1.00 91.85 475 A 1 
ATOM   3726  C C   . GLY   A 1 475 ? 49.139   -33.164 -15.911 1.00 92.77 475 A 1 
ATOM   3727  O O   . GLY   A 1 475 ? 49.017   -33.905 -14.927 1.00 89.44 475 A 1 
ATOM   3728  N N   . CYS   A 1 476 ? 48.590   -31.958 -15.943 1.00 92.48 476 A 1 
ATOM   3729  C CA  . CYS   A 1 476 ? 47.956   -31.328 -14.780 1.00 92.59 476 A 1 
ATOM   3730  C C   . CYS   A 1 476 ? 46.520   -31.839 -14.548 1.00 92.71 476 A 1 
ATOM   3731  O O   . CYS   A 1 476 ? 45.540   -31.204 -14.926 1.00 90.15 476 A 1 
ATOM   3732  C CB  . CYS   A 1 476 ? 48.017   -29.800 -14.916 1.00 91.93 476 A 1 
ATOM   3733  S SG  . CYS   A 1 476 ? 49.733   -29.200 -14.851 1.00 88.81 476 A 1 
ATOM   3734  N N   . GLU   A 1 477 ? 46.368   -32.965 -13.869 1.00 92.38 477 A 1 
ATOM   3735  C CA  . GLU   A 1 477 ? 45.082   -33.661 -13.683 1.00 92.15 477 A 1 
ATOM   3736  C C   . GLU   A 1 477 ? 44.002   -32.825 -12.984 1.00 92.31 477 A 1 
ATOM   3737  O O   . GLU   A 1 477 ? 42.834   -32.853 -13.374 1.00 87.63 477 A 1 
ATOM   3738  C CB  . GLU   A 1 477 ? 45.327   -34.932 -12.867 1.00 89.31 477 A 1 
ATOM   3739  C CG  . GLU   A 1 477 ? 46.075   -36.004 -13.656 1.00 80.74 477 A 1 
ATOM   3740  C CD  . GLU   A 1 477 ? 46.681   -37.084 -12.760 1.00 77.91 477 A 1 
ATOM   3741  O OE1 . GLU   A 1 477 ? 47.689   -37.679 -13.205 1.00 71.54 477 A 1 
ATOM   3742  O OE2 . GLU   A 1 477 ? 46.239   -37.229 -11.603 1.00 74.19 477 A 1 
ATOM   3743  N N   . SER   A 1 478 ? 44.388   -32.061 -11.972 1.00 92.95 478 A 1 
ATOM   3744  C CA  . SER   A 1 478 ? 43.447   -31.263 -11.171 1.00 92.81 478 A 1 
ATOM   3745  C C   . SER   A 1 478 ? 43.148   -29.872 -11.742 1.00 93.26 478 A 1 
ATOM   3746  O O   . SER   A 1 478 ? 42.412   -29.105 -11.108 1.00 90.30 478 A 1 
ATOM   3747  C CB  . SER   A 1 478 ? 43.957   -31.150 -9.733  1.00 91.63 478 A 1 
ATOM   3748  O OG  . SER   A 1 478 ? 44.063   -32.429 -9.143  1.00 84.54 478 A 1 
ATOM   3749  N N   . LEU   A 1 479 ? 43.710   -29.529 -12.901 1.00 93.74 479 A 1 
ATOM   3750  C CA  . LEU   A 1 479 ? 43.633   -28.187 -13.469 1.00 94.07 479 A 1 
ATOM   3751  C C   . LEU   A 1 479 ? 42.179   -27.803 -13.778 1.00 93.90 479 A 1 
ATOM   3752  O O   . LEU   A 1 479 ? 41.459   -28.515 -14.471 1.00 91.88 479 A 1 
ATOM   3753  C CB  . LEU   A 1 479 ? 44.552   -28.105 -14.700 1.00 93.24 479 A 1 
ATOM   3754  C CG  . LEU   A 1 479 ? 44.822   -26.672 -15.198 1.00 92.28 479 A 1 
ATOM   3755  C CD1 . LEU   A 1 479 ? 45.612   -25.848 -14.179 1.00 86.76 479 A 1 
ATOM   3756  C CD2 . LEU   A 1 479 ? 45.648   -26.734 -16.483 1.00 86.09 479 A 1 
ATOM   3757  N N   . LYS   A 1 480 ? 41.743   -26.660 -13.237 1.00 94.57 480 A 1 
ATOM   3758  C CA  . LYS   A 1 480 ? 40.413   -26.082 -13.453 1.00 93.91 480 A 1 
ATOM   3759  C C   . LYS   A 1 480 ? 40.464   -24.750 -14.185 1.00 94.17 480 A 1 
ATOM   3760  O O   . LYS   A 1 480 ? 39.560   -24.462 -14.961 1.00 91.78 480 A 1 
ATOM   3761  C CB  . LYS   A 1 480 ? 39.665   -25.939 -12.120 1.00 92.31 480 A 1 
ATOM   3762  C CG  . LYS   A 1 480 ? 39.341   -27.272 -11.419 1.00 88.05 480 A 1 
ATOM   3763  C CD  . LYS   A 1 480 ? 38.454   -28.188 -12.266 1.00 79.69 480 A 1 
ATOM   3764  C CE  . LYS   A 1 480 ? 38.160   -29.516 -11.566 1.00 72.66 480 A 1 
ATOM   3765  N NZ  . LYS   A 1 480 ? 37.525   -30.493 -12.489 1.00 62.00 480 A 1 
ATOM   3766  N N   . LYS   A 1 481 ? 41.486   -23.959 -13.941 1.00 94.08 481 A 1 
ATOM   3767  C CA  . LYS   A 1 481 ? 41.689   -22.674 -14.606 1.00 94.19 481 A 1 
ATOM   3768  C C   . LYS   A 1 481 ? 43.119   -22.585 -15.117 1.00 94.00 481 A 1 
ATOM   3769  O O   . LYS   A 1 481 ? 44.044   -22.827 -14.345 1.00 92.19 481 A 1 
ATOM   3770  C CB  . LYS   A 1 481 ? 41.407   -21.515 -13.651 1.00 92.97 481 A 1 
ATOM   3771  C CG  . LYS   A 1 481 ? 39.945   -21.430 -13.199 1.00 87.79 481 A 1 
ATOM   3772  C CD  . LYS   A 1 481 ? 39.764   -20.138 -12.406 1.00 85.65 481 A 1 
ATOM   3773  C CE  . LYS   A 1 481 ? 38.300   -19.798 -12.185 1.00 76.68 481 A 1 
ATOM   3774  N NZ  . LYS   A 1 481 ? 38.160   -18.345 -11.914 1.00 69.84 481 A 1 
ATOM   3775  N N   . LEU   A 1 482 ? 43.257   -22.227 -16.378 1.00 94.39 482 A 1 
ATOM   3776  C CA  . LEU   A 1 482 ? 44.539   -21.933 -17.000 1.00 94.24 482 A 1 
ATOM   3777  C C   . LEU   A 1 482 ? 44.450   -20.537 -17.610 1.00 94.34 482 A 1 
ATOM   3778  O O   . LEU   A 1 482 ? 43.494   -20.233 -18.315 1.00 92.92 482 A 1 
ATOM   3779  C CB  . LEU   A 1 482 ? 44.848   -23.038 -18.020 1.00 93.54 482 A 1 
ATOM   3780  C CG  . LEU   A 1 482 ? 46.173   -22.880 -18.786 1.00 92.40 482 A 1 
ATOM   3781  C CD1 . LEU   A 1 482 ? 47.383   -22.859 -17.855 1.00 86.97 482 A 1 
ATOM   3782  C CD2 . LEU   A 1 482 ? 46.342   -24.064 -19.737 1.00 87.11 482 A 1 
ATOM   3783  N N   . GLU   A 1 483 ? 45.402   -19.693 -17.271 1.00 93.39 483 A 1 
ATOM   3784  C CA  . GLU   A 1 483 ? 45.475   -18.309 -17.714 1.00 92.53 483 A 1 
ATOM   3785  C C   . GLU   A 1 483 ? 46.845   -18.096 -18.348 1.00 92.78 483 A 1 
ATOM   3786  O O   . GLU   A 1 483 ? 47.865   -18.293 -17.685 1.00 90.67 483 A 1 
ATOM   3787  C CB  . GLU   A 1 483 ? 45.266   -17.376 -16.512 1.00 89.27 483 A 1 
ATOM   3788  C CG  . GLU   A 1 483 ? 43.828   -17.410 -15.969 1.00 79.70 483 A 1 
ATOM   3789  C CD  . GLU   A 1 483 ? 43.635   -16.616 -14.668 1.00 79.39 483 A 1 
ATOM   3790  O OE1 . GLU   A 1 483 ? 42.494   -16.612 -14.142 1.00 72.22 483 A 1 
ATOM   3791  O OE2 . GLU   A 1 483 ? 44.607   -16.065 -14.107 1.00 75.23 483 A 1 
ATOM   3792  N N   . ILE   A 1 484 ? 46.860   -17.735 -19.618 1.00 92.03 484 A 1 
ATOM   3793  C CA  . ILE   A 1 484 ? 48.084   -17.620 -20.402 1.00 91.84 484 A 1 
ATOM   3794  C C   . ILE   A 1 484 ? 48.070   -16.283 -21.133 1.00 90.90 484 A 1 
ATOM   3795  O O   . ILE   A 1 484 ? 47.043   -15.887 -21.683 1.00 88.71 484 A 1 
ATOM   3796  C CB  . ILE   A 1 484 ? 48.226   -18.803 -21.384 1.00 91.44 484 A 1 
ATOM   3797  C CG1 . ILE   A 1 484 ? 48.107   -20.173 -20.672 1.00 88.27 484 A 1 
ATOM   3798  C CG2 . ILE   A 1 484 ? 49.569   -18.679 -22.108 1.00 87.84 484 A 1 
ATOM   3799  C CD1 . ILE   A 1 484 ? 48.079   -21.383 -21.605 1.00 84.84 484 A 1 
ATOM   3800  N N   . ARG   A 1 485 ? 49.198   -15.609 -21.156 1.00 87.71 485 A 1 
ATOM   3801  C CA  . ARG   A 1 485 ? 49.390   -14.404 -21.963 1.00 84.96 485 A 1 
ATOM   3802  C C   . ARG   A 1 485 ? 50.795   -14.368 -22.546 1.00 83.85 485 A 1 
ATOM   3803  O O   . ARG   A 1 485 ? 51.716   -14.895 -21.930 1.00 79.27 485 A 1 
ATOM   3804  C CB  . ARG   A 1 485 ? 49.110   -13.153 -21.126 1.00 81.32 485 A 1 
ATOM   3805  C CG  . ARG   A 1 485 ? 50.032   -13.017 -19.900 1.00 75.29 485 A 1 
ATOM   3806  C CD  . ARG   A 1 485 ? 49.849   -11.682 -19.188 1.00 72.53 485 A 1 
ATOM   3807  N NE  . ARG   A 1 485 ? 50.383   -10.597 -20.009 1.00 67.32 485 A 1 
ATOM   3808  C CZ  . ARG   A 1 485 ? 50.537   -9.333  -19.663 1.00 63.65 485 A 1 
ATOM   3809  N NH1 . ARG   A 1 485 ? 50.228   -8.898  -18.471 1.00 58.87 485 A 1 
ATOM   3810  N NH2 . ARG   A 1 485 ? 51.014   -8.497  -20.521 1.00 57.72 485 A 1 
ATOM   3811  N N   . ASP   A 1 486 ? 50.946   -13.744 -23.708 1.00 83.59 486 A 1 
ATOM   3812  C CA  . ASP   A 1 486 ? 52.237   -13.426 -24.326 1.00 82.78 486 A 1 
ATOM   3813  C C   . ASP   A 1 486 ? 53.171   -14.647 -24.430 1.00 83.51 486 A 1 
ATOM   3814  O O   . ASP   A 1 486 ? 54.338   -14.598 -24.057 1.00 81.15 486 A 1 
ATOM   3815  C CB  . ASP   A 1 486 ? 52.861   -12.219 -23.616 1.00 81.39 486 A 1 
ATOM   3816  C CG  . ASP   A 1 486 ? 51.906   -11.016 -23.569 1.00 77.01 486 A 1 
ATOM   3817  O OD1 . ASP   A 1 486 ? 51.739   -10.353 -24.604 1.00 70.29 486 A 1 
ATOM   3818  O OD2 . ASP   A 1 486 ? 51.311   -10.767 -22.494 1.00 70.42 486 A 1 
ATOM   3819  N N   . CYS   A 1 487 ? 52.622   -15.786 -24.904 1.00 85.66 487 A 1 
ATOM   3820  C CA  . CYS   A 1 487 ? 53.358   -17.035 -25.061 1.00 86.15 487 A 1 
ATOM   3821  C C   . CYS   A 1 487 ? 53.313   -17.510 -26.527 1.00 85.52 487 A 1 
ATOM   3822  O O   . CYS   A 1 487 ? 52.277   -17.374 -27.177 1.00 82.22 487 A 1 
ATOM   3823  C CB  . CYS   A 1 487 ? 52.783   -18.093 -24.119 1.00 85.94 487 A 1 
ATOM   3824  S SG  . CYS   A 1 487 ? 53.051   -17.673 -22.365 1.00 84.08 487 A 1 
ATOM   3825  N N   . PRO   A 1 488 ? 54.394   -18.123 -27.042 1.00 84.72 488 A 1 
ATOM   3826  C CA  . PRO   A 1 488 ? 54.547   -18.402 -28.469 1.00 82.51 488 A 1 
ATOM   3827  C C   . PRO   A 1 488 ? 53.958   -19.756 -28.896 1.00 81.99 488 A 1 
ATOM   3828  O O   . PRO   A 1 488 ? 54.625   -20.538 -29.575 1.00 75.69 488 A 1 
ATOM   3829  C CB  . PRO   A 1 488 ? 56.058   -18.291 -28.699 1.00 79.68 488 A 1 
ATOM   3830  C CG  . PRO   A 1 488 ? 56.617   -18.903 -27.418 1.00 77.66 488 A 1 
ATOM   3831  C CD  . PRO   A 1 488 ? 55.651   -18.385 -26.356 1.00 81.22 488 A 1 
ATOM   3832  N N   . PHE   A 1 489 ? 52.753   -20.089 -28.503 1.00 81.66 489 A 1 
ATOM   3833  C CA  . PHE   A 1 489 ? 52.098   -21.335 -28.909 1.00 79.93 489 A 1 
ATOM   3834  C C   . PHE   A 1 489 ? 50.701   -21.085 -29.475 1.00 80.85 489 A 1 
ATOM   3835  O O   . PHE   A 1 489 ? 50.061   -20.077 -29.174 1.00 74.61 489 A 1 
ATOM   3836  C CB  . PHE   A 1 489 ? 52.092   -22.341 -27.761 1.00 74.20 489 A 1 
ATOM   3837  C CG  . PHE   A 1 489 ? 51.540   -21.810 -26.470 1.00 73.10 489 A 1 
ATOM   3838  C CD1 . PHE   A 1 489 ? 52.434   -21.481 -25.439 1.00 65.96 489 A 1 
ATOM   3839  C CD2 . PHE   A 1 489 ? 50.166   -21.631 -26.288 1.00 67.65 489 A 1 
ATOM   3840  C CE1 . PHE   A 1 489 ? 51.945   -20.987 -24.228 1.00 61.76 489 A 1 
ATOM   3841  C CE2 . PHE   A 1 489 ? 49.675   -21.124 -25.079 1.00 61.81 489 A 1 
ATOM   3842  C CZ  . PHE   A 1 489 ? 50.569   -20.808 -24.050 1.00 61.34 489 A 1 
ATOM   3843  N N   . GLY   A 1 490 ? 50.258   -22.040 -30.294 1.00 81.80 490 A 1 
ATOM   3844  C CA  . GLY   A 1 490 ? 49.070   -21.913 -31.116 1.00 81.84 490 A 1 
ATOM   3845  C C   . GLY   A 1 490 ? 48.122   -23.100 -31.014 1.00 84.31 490 A 1 
ATOM   3846  O O   . GLY   A 1 490 ? 47.698   -23.510 -29.935 1.00 80.14 490 A 1 
ATOM   3847  N N   . ASP   A 1 491 ? 47.781   -23.645 -32.175 1.00 87.59 491 A 1 
ATOM   3848  C CA  . ASP   A 1 491 ? 46.576   -24.454 -32.368 1.00 88.52 491 A 1 
ATOM   3849  C C   . ASP   A 1 491 ? 46.715   -25.919 -31.956 1.00 89.42 491 A 1 
ATOM   3850  O O   . ASP   A 1 491 ? 45.749   -26.530 -31.485 1.00 86.96 491 A 1 
ATOM   3851  C CB  . ASP   A 1 491 ? 46.189   -24.372 -33.855 1.00 86.22 491 A 1 
ATOM   3852  C CG  . ASP   A 1 491 ? 45.902   -22.950 -34.343 1.00 85.65 491 A 1 
ATOM   3853  O OD1 . ASP   A 1 491 ? 45.664   -22.061 -33.503 1.00 78.97 491 A 1 
ATOM   3854  O OD2 . ASP   A 1 491 ? 45.878   -22.747 -35.569 1.00 81.14 491 A 1 
ATOM   3855  N N   . THR   A 1 492 ? 47.871   -26.505 -32.155 1.00 88.81 492 A 1 
ATOM   3856  C CA  . THR   A 1 492 ? 48.041   -27.964 -32.206 1.00 88.54 492 A 1 
ATOM   3857  C C   . THR   A 1 492 ? 47.647   -28.629 -30.895 1.00 89.24 492 A 1 
ATOM   3858  O O   . THR   A 1 492 ? 46.731   -29.456 -30.851 1.00 86.75 492 A 1 
ATOM   3859  C CB  . THR   A 1 492 ? 49.484   -28.345 -32.580 1.00 86.39 492 A 1 
ATOM   3860  O OG1 . THR   A 1 492 ? 50.002   -27.484 -33.560 1.00 75.68 492 A 1 
ATOM   3861  C CG2 . THR   A 1 492 ? 49.561   -29.767 -33.122 1.00 73.73 492 A 1 
ATOM   3862  N N   . ALA   A 1 493 ? 48.278   -28.239 -29.807 1.00 89.00 493 A 1 
ATOM   3863  C CA  . ALA   A 1 493 ? 48.001   -28.809 -28.489 1.00 88.96 493 A 1 
ATOM   3864  C C   . ALA   A 1 493 ? 46.597   -28.462 -27.974 1.00 90.02 493 A 1 
ATOM   3865  O O   . ALA   A 1 493 ? 45.974   -29.249 -27.253 1.00 88.16 493 A 1 
ATOM   3866  C CB  . ALA   A 1 493 ? 49.072   -28.314 -27.521 1.00 87.11 493 A 1 
ATOM   3867  N N   . LEU   A 1 494 ? 46.071   -27.305 -28.344 1.00 89.76 494 A 1 
ATOM   3868  C CA  . LEU   A 1 494 ? 44.718   -26.886 -27.973 1.00 90.11 494 A 1 
ATOM   3869  C C   . LEU   A 1 494 ? 43.661   -27.813 -28.592 1.00 90.79 494 A 1 
ATOM   3870  O O   . LEU   A 1 494 ? 42.742   -28.253 -27.896 1.00 89.22 494 A 1 
ATOM   3871  C CB  . LEU   A 1 494 ? 44.523   -25.419 -28.401 1.00 89.07 494 A 1 
ATOM   3872  C CG  . LEU   A 1 494 ? 43.168   -24.820 -27.975 1.00 86.86 494 A 1 
ATOM   3873  C CD1 . LEU   A 1 494 ? 43.059   -24.682 -26.461 1.00 80.65 494 A 1 
ATOM   3874  C CD2 . LEU   A 1 494 ? 42.992   -23.439 -28.598 1.00 80.72 494 A 1 
ATOM   3875  N N   . LEU   A 1 495 ? 43.803   -28.134 -29.870 1.00 91.26 495 A 1 
ATOM   3876  C CA  . LEU   A 1 495 ? 42.882   -29.010 -30.599 1.00 91.37 495 A 1 
ATOM   3877  C C   . LEU   A 1 495 ? 43.020   -30.482 -30.191 1.00 91.29 495 A 1 
ATOM   3878  O O   . LEU   A 1 495 ? 42.009   -31.184 -30.082 1.00 88.93 495 A 1 
ATOM   3879  C CB  . LEU   A 1 495 ? 43.121   -28.838 -32.106 1.00 90.50 495 A 1 
ATOM   3880  C CG  . LEU   A 1 495 ? 42.711   -27.456 -32.661 1.00 88.58 495 A 1 
ATOM   3881  C CD1 . LEU   A 1 495 ? 43.174   -27.339 -34.113 1.00 82.92 495 A 1 
ATOM   3882  C CD2 . LEU   A 1 495 ? 41.199   -27.250 -32.611 1.00 82.86 495 A 1 
ATOM   3883  N N   . GLU   A 1 496 ? 44.248   -30.935 -29.945 1.00 91.54 496 A 1 
ATOM   3884  C CA  . GLU   A 1 496 ? 44.534   -32.300 -29.498 1.00 91.00 496 A 1 
ATOM   3885  C C   . GLU   A 1 496 ? 43.926   -32.580 -28.118 1.00 91.02 496 A 1 
ATOM   3886  O O   . GLU   A 1 496 ? 43.296   -33.617 -27.892 1.00 88.56 496 A 1 
ATOM   3887  C CB  . GLU   A 1 496 ? 46.054   -32.506 -29.501 1.00 89.65 496 A 1 
ATOM   3888  C CG  . GLU   A 1 496 ? 46.439   -33.974 -29.290 1.00 79.07 496 A 1 
ATOM   3889  C CD  . GLU   A 1 496 ? 47.961   -34.215 -29.273 1.00 73.12 496 A 1 
ATOM   3890  O OE1 . GLU   A 1 496 ? 48.348   -35.402 -29.348 1.00 64.57 496 A 1 
ATOM   3891  O OE2 . GLU   A 1 496 ? 48.723   -33.237 -29.134 1.00 65.12 496 A 1 
ATOM   3892  N N   . HIS   A 1 497 ? 44.033   -31.629 -27.207 1.00 91.06 497 A 1 
ATOM   3893  C CA  . HIS   A 1 497 ? 43.524   -31.736 -25.841 1.00 91.15 497 A 1 
ATOM   3894  C C   . HIS   A 1 497 ? 42.155   -31.074 -25.624 1.00 91.60 497 A 1 
ATOM   3895  O O   . HIS   A 1 497 ? 41.792   -30.760 -24.486 1.00 89.62 497 A 1 
ATOM   3896  C CB  . HIS   A 1 497 ? 44.596   -31.263 -24.858 1.00 90.83 497 A 1 
ATOM   3897  C CG  . HIS   A 1 497 ? 45.786   -32.175 -24.834 1.00 90.78 497 A 1 
ATOM   3898  N ND1 . HIS   A 1 497 ? 45.801   -33.467 -24.332 1.00 79.41 497 A 1 
ATOM   3899  C CD2 . HIS   A 1 497 ? 47.028   -31.918 -25.353 1.00 79.96 497 A 1 
ATOM   3900  C CE1 . HIS   A 1 497 ? 47.022   -33.966 -24.557 1.00 81.74 497 A 1 
ATOM   3901  N NE2 . HIS   A 1 497 ? 47.788   -33.062 -25.162 1.00 83.90 497 A 1 
ATOM   3902  N N   . ALA   A 1 498 ? 41.344   -30.918 -26.670 1.00 90.99 498 A 1 
ATOM   3903  C CA  . ALA   A 1 498 ? 40.013   -30.307 -26.585 1.00 90.68 498 A 1 
ATOM   3904  C C   . ALA   A 1 498 ? 39.128   -30.949 -25.498 1.00 91.02 498 A 1 
ATOM   3905  O O   . ALA   A 1 498 ? 38.491   -30.251 -24.704 1.00 88.68 498 A 1 
ATOM   3906  C CB  . ALA   A 1 498 ? 39.364   -30.410 -27.968 1.00 89.35 498 A 1 
ATOM   3907  N N   . ALA   A 1 499 ? 39.149   -32.283 -25.369 1.00 90.96 499 A 1 
ATOM   3908  C CA  . ALA   A 1 499 ? 38.385   -33.005 -24.346 1.00 90.50 499 A 1 
ATOM   3909  C C   . ALA   A 1 499 ? 38.780   -32.625 -22.904 1.00 91.08 499 A 1 
ATOM   3910  O O   . ALA   A 1 499 ? 37.941   -32.622 -21.997 1.00 88.52 499 A 1 
ATOM   3911  C CB  . ALA   A 1 499 ? 38.571   -34.503 -24.590 1.00 88.86 499 A 1 
ATOM   3912  N N   . LYS   A 1 500 ? 40.039   -32.258 -22.674 1.00 91.44 500 A 1 
ATOM   3913  C CA  . LYS   A 1 500 ? 40.506   -31.797 -21.361 1.00 92.41 500 A 1 
ATOM   3914  C C   . LYS   A 1 500 ? 39.794   -30.511 -20.942 1.00 93.00 500 A 1 
ATOM   3915  O O   . LYS   A 1 500 ? 39.487   -30.355 -19.759 1.00 90.62 500 A 1 
ATOM   3916  C CB  . LYS   A 1 500 ? 42.031   -31.619 -21.395 1.00 90.97 500 A 1 
ATOM   3917  C CG  . LYS   A 1 500 ? 42.652   -31.139 -20.074 1.00 88.32 500 A 1 
ATOM   3918  C CD  . LYS   A 1 500 ? 42.502   -32.167 -18.948 1.00 84.54 500 A 1 
ATOM   3919  C CE  . LYS   A 1 500 ? 43.228   -31.648 -17.710 1.00 81.57 500 A 1 
ATOM   3920  N NZ  . LYS   A 1 500 ? 43.381   -32.705 -16.688 1.00 74.84 500 A 1 
ATOM   3921  N N   . LEU   A 1 501 ? 39.481   -29.638 -21.884 1.00 92.12 501 A 1 
ATOM   3922  C CA  . LEU   A 1 501 ? 38.837   -28.347 -21.622 1.00 91.77 501 A 1 
ATOM   3923  C C   . LEU   A 1 501 ? 37.434   -28.512 -21.016 1.00 91.71 501 A 1 
ATOM   3924  O O   . LEU   A 1 501 ? 37.052   -27.737 -20.138 1.00 89.49 501 A 1 
ATOM   3925  C CB  . LEU   A 1 501 ? 38.797   -27.513 -22.913 1.00 90.90 501 A 1 
ATOM   3926  C CG  . LEU   A 1 501 ? 40.168   -27.232 -23.560 1.00 89.52 501 A 1 
ATOM   3927  C CD1 . LEU   A 1 501 ? 39.973   -26.503 -24.887 1.00 84.10 501 A 1 
ATOM   3928  C CD2 . LEU   A 1 501 ? 41.053   -26.366 -22.671 1.00 83.81 501 A 1 
ATOM   3929  N N   . GLU   A 1 502 ? 36.697   -29.578 -21.350 1.00 90.86 502 A 1 
ATOM   3930  C CA  . GLU   A 1 502 ? 35.402   -29.881 -20.709 1.00 89.79 502 A 1 
ATOM   3931  C C   . GLU   A 1 502 ? 35.529   -30.206 -19.211 1.00 89.82 502 A 1 
ATOM   3932  O O   . GLU   A 1 502 ? 34.601   -29.987 -18.424 1.00 86.40 502 A 1 
ATOM   3933  C CB  . GLU   A 1 502 ? 34.703   -31.068 -21.383 1.00 87.67 502 A 1 
ATOM   3934  C CG  . GLU   A 1 502 ? 34.205   -30.799 -22.804 1.00 80.86 502 A 1 
ATOM   3935  C CD  . GLU   A 1 502 ? 33.095   -31.788 -23.206 1.00 76.55 502 A 1 
ATOM   3936  O OE1 . GLU   A 1 502 ? 32.191   -31.393 -23.974 1.00 70.06 502 A 1 
ATOM   3937  O OE2 . GLU   A 1 502 ? 33.070   -32.929 -22.688 1.00 71.28 502 A 1 
ATOM   3938  N N   . THR   A 1 503 ? 36.679   -30.726 -18.786 1.00 91.10 503 A 1 
ATOM   3939  C CA  . THR   A 1 503 ? 36.936   -31.018 -17.367 1.00 90.63 503 A 1 
ATOM   3940  C C   . THR   A 1 503 ? 37.359   -29.779 -16.581 1.00 91.12 503 A 1 
ATOM   3941  O O   . THR   A 1 503 ? 37.313   -29.777 -15.345 1.00 88.22 503 A 1 
ATOM   3942  C CB  . THR   A 1 503 ? 37.972   -32.138 -17.184 1.00 89.29 503 A 1 
ATOM   3943  O OG1 . THR   A 1 503 ? 39.289   -31.686 -17.390 1.00 81.11 503 A 1 
ATOM   3944  C CG2 . THR   A 1 503 ? 37.721   -33.356 -18.071 1.00 79.62 503 A 1 
ATOM   3945  N N   . MET   A 1 504 ? 37.758   -28.737 -17.294 1.00 91.93 504 A 1 
ATOM   3946  C CA  . MET   A 1 504 ? 38.205   -27.468 -16.737 1.00 92.24 504 A 1 
ATOM   3947  C C   . MET   A 1 504 ? 37.034   -26.502 -16.554 1.00 92.12 504 A 1 
ATOM   3948  O O   . MET   A 1 504 ? 35.914   -26.737 -17.004 1.00 89.43 504 A 1 
ATOM   3949  C CB  . MET   A 1 504 ? 39.320   -26.890 -17.623 1.00 91.39 504 A 1 
ATOM   3950  C CG  . MET   A 1 504 ? 40.578   -27.771 -17.573 1.00 88.41 504 A 1 
ATOM   3951  S SD  . MET   A 1 504 ? 41.926   -27.276 -18.671 1.00 87.97 504 A 1 
ATOM   3952  C CE  . MET   A 1 504 ? 42.288   -25.614 -18.089 1.00 80.02 504 A 1 
ATOM   3953  N N   . ARG   A 1 505 ? 37.284   -25.418 -15.830 1.00 92.73 505 A 1 
ATOM   3954  C CA  . ARG   A 1 505 ? 36.310   -24.331 -15.732 1.00 92.40 505 A 1 
ATOM   3955  C C   . ARG   A 1 505 ? 36.512   -23.321 -16.858 1.00 92.91 505 A 1 
ATOM   3956  O O   . ARG   A 1 505 ? 35.529   -22.895 -17.439 1.00 90.39 505 A 1 
ATOM   3957  C CB  . ARG   A 1 505 ? 36.374   -23.686 -14.338 1.00 90.01 505 A 1 
ATOM   3958  C CG  . ARG   A 1 505 ? 35.344   -22.547 -14.212 1.00 82.16 505 A 1 
ATOM   3959  C CD  . ARG   A 1 505 ? 35.394   -21.870 -12.837 1.00 80.05 505 A 1 
ATOM   3960  N NE  . ARG   A 1 505 ? 34.629   -22.604 -11.820 1.00 73.87 505 A 1 
ATOM   3961  C CZ  . ARG   A 1 505 ? 34.564   -22.295 -10.538 1.00 69.31 505 A 1 
ATOM   3962  N NH1 . ARG   A 1 505 ? 35.273   -21.328 -10.024 1.00 62.42 505 A 1 
ATOM   3963  N NH2 . ARG   A 1 505 ? 33.762   -22.938 -9.744  1.00 60.25 505 A 1 
ATOM   3964  N N   . SER   A 1 506 ? 37.749   -22.944 -17.102 1.00 93.59 506 A 1 
ATOM   3965  C CA  . SER   A 1 506 ? 38.091   -21.954 -18.120 1.00 93.88 506 A 1 
ATOM   3966  C C   . SER   A 1 506 ? 39.558   -22.032 -18.529 1.00 94.46 506 A 1 
ATOM   3967  O O   . SER   A 1 506 ? 40.420   -22.317 -17.692 1.00 92.70 506 A 1 
ATOM   3968  C CB  . SER   A 1 506 ? 37.803   -20.534 -17.603 1.00 91.88 506 A 1 
ATOM   3969  O OG  . SER   A 1 506 ? 38.557   -20.246 -16.436 1.00 83.89 506 A 1 
ATOM   3970  N N   . LEU   A 1 507 ? 39.801   -21.663 -19.780 1.00 94.17 507 A 1 
ATOM   3971  C CA  . LEU   A 1 507 ? 41.105   -21.329 -20.336 1.00 94.37 507 A 1 
ATOM   3972  C C   . LEU   A 1 507 ? 41.027   -19.908 -20.898 1.00 94.74 507 A 1 
ATOM   3973  O O   . LEU   A 1 507 ? 40.121   -19.610 -21.672 1.00 93.42 507 A 1 
ATOM   3974  C CB  . LEU   A 1 507 ? 41.452   -22.382 -21.405 1.00 93.35 507 A 1 
ATOM   3975  C CG  . LEU   A 1 507 ? 42.649   -22.040 -22.310 1.00 91.70 507 A 1 
ATOM   3976  C CD1 . LEU   A 1 507 ? 43.953   -21.938 -21.522 1.00 84.28 507 A 1 
ATOM   3977  C CD2 . LEU   A 1 507 ? 42.838   -23.134 -23.352 1.00 84.22 507 A 1 
ATOM   3978  N N   . TRP   A 1 508 ? 41.943   -19.057 -20.497 1.00 94.13 508 A 1 
ATOM   3979  C CA  . TRP   A 1 508 ? 42.160   -17.743 -21.102 1.00 93.92 508 A 1 
ATOM   3980  C C   . TRP   A 1 508 ? 43.508   -17.740 -21.807 1.00 93.57 508 A 1 
ATOM   3981  O O   . TRP   A 1 508 ? 44.499   -18.164 -21.211 1.00 92.03 508 A 1 
ATOM   3982  C CB  . TRP   A 1 508 ? 42.105   -16.665 -20.024 1.00 92.88 508 A 1 
ATOM   3983  C CG  . TRP   A 1 508 ? 42.474   -15.297 -20.500 1.00 91.35 508 A 1 
ATOM   3984  C CD1 . TRP   A 1 508 ? 43.730   -14.829 -20.663 1.00 83.47 508 A 1 
ATOM   3985  C CD2 . TRP   A 1 508 ? 41.582   -14.221 -20.941 1.00 88.16 508 A 1 
ATOM   3986  N NE1 . TRP   A 1 508 ? 43.687   -13.534 -21.175 1.00 82.91 508 A 1 
ATOM   3987  C CE2 . TRP   A 1 508 ? 42.388   -13.129 -21.365 1.00 85.33 508 A 1 
ATOM   3988  C CE3 . TRP   A 1 508 ? 40.183   -14.081 -21.024 1.00 84.42 508 A 1 
ATOM   3989  C CZ2 . TRP   A 1 508 ? 41.828   -11.940 -21.870 1.00 84.93 508 A 1 
ATOM   3990  C CZ3 . TRP   A 1 508 ? 39.617   -12.895 -21.520 1.00 78.65 508 A 1 
ATOM   3991  C CH2 . TRP   A 1 508 ? 40.436   -11.835 -21.945 1.00 79.71 508 A 1 
ATOM   3992  N N   . MET   A 1 509 ? 43.550   -17.247 -23.028 1.00 92.74 509 A 1 
ATOM   3993  C CA  . MET   A 1 509 ? 44.796   -17.007 -23.754 1.00 92.45 509 A 1 
ATOM   3994  C C   . MET   A 1 509 ? 44.743   -15.624 -24.402 1.00 91.86 509 A 1 
ATOM   3995  O O   . MET   A 1 509 ? 43.753   -15.295 -25.051 1.00 89.65 509 A 1 
ATOM   3996  C CB  . MET   A 1 509 ? 45.045   -18.105 -24.798 1.00 91.69 509 A 1 
ATOM   3997  C CG  . MET   A 1 509 ? 45.067   -19.517 -24.202 1.00 88.00 509 A 1 
ATOM   3998  S SD  . MET   A 1 509 ? 45.165   -20.893 -25.381 1.00 86.16 509 A 1 
ATOM   3999  C CE  . MET   A 1 509 ? 46.778   -20.605 -26.128 1.00 76.34 509 A 1 
ATOM   4000  N N   . SER   A 1 510 ? 45.790   -14.836 -24.218 1.00 89.37 510 A 1 
ATOM   4001  C CA  . SER   A 1 510 ? 45.913   -13.529 -24.867 1.00 87.83 510 A 1 
ATOM   4002  C C   . SER   A 1 510 ? 47.315   -13.322 -25.425 1.00 86.96 510 A 1 
ATOM   4003  O O   . SER   A 1 510 ? 48.283   -13.773 -24.815 1.00 83.07 510 A 1 
ATOM   4004  C CB  . SER   A 1 510 ? 45.544   -12.390 -23.913 1.00 85.40 510 A 1 
ATOM   4005  O OG  . SER   A 1 510 ? 46.360   -12.357 -22.760 1.00 74.21 510 A 1 
ATOM   4006  N N   . SER   A 1 511 ? 47.420   -12.635 -26.566 1.00 86.21 511 A 1 
ATOM   4007  C CA  . SER   A 1 511 ? 48.690   -12.383 -27.265 1.00 85.42 511 A 1 
ATOM   4008  C C   . SER   A 1 511 ? 49.496   -13.670 -27.493 1.00 85.33 511 A 1 
ATOM   4009  O O   . SER   A 1 511 ? 50.700   -13.735 -27.269 1.00 81.53 511 A 1 
ATOM   4010  C CB  . SER   A 1 511 ? 49.498   -11.287 -26.561 1.00 83.36 511 A 1 
ATOM   4011  O OG  . SER   A 1 511 ? 48.702   -10.142 -26.311 1.00 74.59 511 A 1 
ATOM   4012  N N   . CYS   A 1 512 ? 48.790   -14.735 -27.906 1.00 86.25 512 A 1 
ATOM   4013  C CA  . CYS   A 1 512 ? 49.349   -16.036 -28.262 1.00 86.19 512 A 1 
ATOM   4014  C C   . CYS   A 1 512 ? 49.157   -16.285 -29.770 1.00 85.42 512 A 1 
ATOM   4015  O O   . CYS   A 1 512 ? 48.472   -15.527 -30.446 1.00 81.67 512 A 1 
ATOM   4016  C CB  . CYS   A 1 512 ? 48.679   -17.119 -27.404 1.00 85.40 512 A 1 
ATOM   4017  S SG  . CYS   A 1 512 ? 49.028   -16.876 -25.625 1.00 82.57 512 A 1 
ATOM   4018  N N   . PHE   A 1 513 ? 49.716   -17.369 -30.310 1.00 87.14 513 A 1 
ATOM   4019  C CA  . PHE   A 1 513 ? 49.597   -17.710 -31.736 1.00 87.13 513 A 1 
ATOM   4020  C C   . PHE   A 1 513 ? 48.432   -18.665 -32.050 1.00 88.05 513 A 1 
ATOM   4021  O O   . PHE   A 1 513 ? 48.532   -19.502 -32.939 1.00 84.38 513 A 1 
ATOM   4022  C CB  . PHE   A 1 513 ? 50.943   -18.215 -32.271 1.00 83.40 513 A 1 
ATOM   4023  C CG  . PHE   A 1 513 ? 52.088   -17.226 -32.175 1.00 80.79 513 A 1 
ATOM   4024  C CD1 . PHE   A 1 513 ? 51.945   -15.910 -32.648 1.00 73.96 513 A 1 
ATOM   4025  C CD2 . PHE   A 1 513 ? 53.321   -17.629 -31.638 1.00 73.03 513 A 1 
ATOM   4026  C CE1 . PHE   A 1 513 ? 53.017   -15.005 -32.571 1.00 67.80 513 A 1 
ATOM   4027  C CE2 . PHE   A 1 513 ? 54.397   -16.734 -31.566 1.00 68.42 513 A 1 
ATOM   4028  C CZ  . PHE   A 1 513 ? 54.246   -15.417 -32.029 1.00 68.34 513 A 1 
ATOM   4029  N N   . VAL   A 1 514 ? 47.335   -18.569 -31.331 1.00 89.12 514 A 1 
ATOM   4030  C CA  . VAL   A 1 514 ? 46.126   -19.345 -31.637 1.00 90.07 514 A 1 
ATOM   4031  C C   . VAL   A 1 514 ? 45.435   -18.714 -32.838 1.00 90.22 514 A 1 
ATOM   4032  O O   . VAL   A 1 514 ? 45.158   -17.514 -32.818 1.00 88.83 514 A 1 
ATOM   4033  C CB  . VAL   A 1 514 ? 45.177   -19.437 -30.436 1.00 89.68 514 A 1 
ATOM   4034  C CG1 . VAL   A 1 514 ? 43.944   -20.284 -30.758 1.00 83.29 514 A 1 
ATOM   4035  C CG2 . VAL   A 1 514 ? 45.876   -20.091 -29.241 1.00 83.66 514 A 1 
ATOM   4036  N N   . SER   A 1 515 ? 45.154   -19.515 -33.866 1.00 90.31 515 A 1 
ATOM   4037  C CA  . SER   A 1 515 ? 44.498   -19.040 -35.080 1.00 90.54 515 A 1 
ATOM   4038  C C   . SER   A 1 515 ? 42.982   -18.967 -34.929 1.00 90.85 515 A 1 
ATOM   4039  O O   . SER   A 1 515 ? 42.355   -19.660 -34.121 1.00 89.49 515 A 1 
ATOM   4040  C CB  . SER   A 1 515 ? 44.898   -19.895 -36.284 1.00 89.22 515 A 1 
ATOM   4041  O OG  . SER   A 1 515 ? 44.260   -21.151 -36.253 1.00 83.05 515 A 1 
ATOM   4042  N N   . PHE   A 1 516 ? 42.364   -18.148 -35.761 1.00 89.64 516 A 1 
ATOM   4043  C CA  . PHE   A 1 516 ? 40.905   -18.076 -35.845 1.00 89.66 516 A 1 
ATOM   4044  C C   . PHE   A 1 516 ? 40.298   -19.412 -36.303 1.00 90.07 516 A 1 
ATOM   4045  O O   . PHE   A 1 516 ? 39.301   -19.867 -35.730 1.00 89.42 516 A 1 
ATOM   4046  C CB  . PHE   A 1 516 ? 40.518   -16.926 -36.778 1.00 88.35 516 A 1 
ATOM   4047  C CG  . PHE   A 1 516 ? 39.023   -16.736 -36.896 1.00 86.98 516 A 1 
ATOM   4048  C CD1 . PHE   A 1 516 ? 38.371   -16.966 -38.120 1.00 81.92 516 A 1 
ATOM   4049  C CD2 . PHE   A 1 516 ? 38.268   -16.354 -35.771 1.00 81.45 516 A 1 
ATOM   4050  C CE1 . PHE   A 1 516 ? 36.981   -16.804 -38.223 1.00 80.21 516 A 1 
ATOM   4051  C CE2 . PHE   A 1 516 ? 36.877   -16.199 -35.870 1.00 78.91 516 A 1 
ATOM   4052  C CZ  . PHE   A 1 516 ? 36.236   -16.420 -37.096 1.00 81.69 516 A 1 
ATOM   4053  N N   . GLY   A 1 517 ? 40.936   -20.085 -37.251 1.00 89.82 517 A 1 
ATOM   4054  C CA  . GLY   A 1 517 ? 40.533   -21.410 -37.722 1.00 89.98 517 A 1 
ATOM   4055  C C   . GLY   A 1 517 ? 40.500   -22.457 -36.611 1.00 91.06 517 A 1 
ATOM   4056  O O   . GLY   A 1 517 ? 39.524   -23.204 -36.492 1.00 89.83 517 A 1 
ATOM   4057  N N   . ALA   A 1 518 ? 41.487   -22.470 -35.732 1.00 91.20 518 A 1 
ATOM   4058  C CA  . ALA   A 1 518 ? 41.506   -23.369 -34.579 1.00 91.61 518 A 1 
ATOM   4059  C C   . ALA   A 1 518 ? 40.351   -23.097 -33.609 1.00 92.13 518 A 1 
ATOM   4060  O O   . ALA   A 1 518 ? 39.716   -24.038 -33.123 1.00 90.99 518 A 1 
ATOM   4061  C CB  . ALA   A 1 518 ? 42.848   -23.246 -33.867 1.00 90.92 518 A 1 
ATOM   4062  N N   . CYS   A 1 519 ? 40.018   -21.835 -33.365 1.00 91.42 519 A 1 
ATOM   4063  C CA  . CYS   A 1 519 ? 38.875   -21.452 -32.530 1.00 91.43 519 A 1 
ATOM   4064  C C   . CYS   A 1 519 ? 37.543   -21.945 -33.113 1.00 91.69 519 A 1 
ATOM   4065  O O   . CYS   A 1 519 ? 36.682   -22.450 -32.387 1.00 90.51 519 A 1 
ATOM   4066  C CB  . CYS   A 1 519 ? 38.846   -19.928 -32.377 1.00 90.84 519 A 1 
ATOM   4067  S SG  . CYS   A 1 519 ? 40.365   -19.335 -31.576 1.00 87.95 519 A 1 
ATOM   4068  N N   . LYS   A 1 520 ? 37.391   -21.841 -34.422 1.00 90.99 520 A 1 
ATOM   4069  C CA  . LYS   A 1 520 ? 36.219   -22.308 -35.166 1.00 90.44 520 A 1 
ATOM   4070  C C   . LYS   A 1 520 ? 36.096   -23.832 -35.098 1.00 90.89 520 A 1 
ATOM   4071  O O   . LYS   A 1 520 ? 35.040   -24.360 -34.740 1.00 89.62 520 A 1 
ATOM   4072  C CB  . LYS   A 1 520 ? 36.356   -21.784 -36.600 1.00 88.66 520 A 1 
ATOM   4073  C CG  . LYS   A 1 520 ? 35.041   -21.753 -37.388 1.00 80.32 520 A 1 
ATOM   4074  C CD  . LYS   A 1 520 ? 35.363   -21.145 -38.757 1.00 78.84 520 A 1 
ATOM   4075  C CE  . LYS   A 1 520 ? 34.162   -20.987 -39.664 1.00 70.03 520 A 1 
ATOM   4076  N NZ  . LYS   A 1 520 ? 34.610   -20.432 -40.966 1.00 64.19 520 A 1 
ATOM   4077  N N   . LEU   A 1 521 ? 37.195   -24.539 -35.344 1.00 91.23 521 A 1 
ATOM   4078  C CA  . LEU   A 1 521 ? 37.259   -26.000 -35.281 1.00 91.49 521 A 1 
ATOM   4079  C C   . LEU   A 1 521 ? 36.975   -26.528 -33.867 1.00 91.73 521 A 1 
ATOM   4080  O O   . LEU   A 1 521 ? 36.237   -27.501 -33.691 1.00 89.94 521 A 1 
ATOM   4081  C CB  . LEU   A 1 521 ? 38.649   -26.454 -35.772 1.00 90.53 521 A 1 
ATOM   4082  C CG  . LEU   A 1 521 ? 38.595   -27.851 -36.427 1.00 81.43 521 A 1 
ATOM   4083  C CD1 . LEU   A 1 521 ? 38.517   -27.711 -37.945 1.00 75.29 521 A 1 
ATOM   4084  C CD2 . LEU   A 1 521 ? 39.825   -28.676 -36.095 1.00 75.51 521 A 1 
ATOM   4085  N N   . LEU   A 1 522 ? 37.519   -25.877 -32.849 1.00 92.09 522 A 1 
ATOM   4086  C CA  . LEU   A 1 522 ? 37.270   -26.206 -31.446 1.00 92.15 522 A 1 
ATOM   4087  C C   . LEU   A 1 522 ? 35.793   -26.021 -31.080 1.00 92.14 522 A 1 
ATOM   4088  O O   . LEU   A 1 522 ? 35.209   -26.890 -30.432 1.00 90.57 522 A 1 
ATOM   4089  C CB  . LEU   A 1 522 ? 38.182   -25.344 -30.562 1.00 91.86 522 A 1 
ATOM   4090  C CG  . LEU   A 1 522 ? 38.119   -25.716 -29.069 1.00 89.18 522 A 1 
ATOM   4091  C CD1 . LEU   A 1 522 ? 38.746   -27.083 -28.796 1.00 82.81 522 A 1 
ATOM   4092  C CD2 . LEU   A 1 522 ? 38.881   -24.685 -28.255 1.00 82.56 522 A 1 
ATOM   4093  N N   . SER   A 1 523 ? 35.174   -24.942 -31.535 1.00 92.04 523 A 1 
ATOM   4094  C CA  . SER   A 1 523 ? 33.746   -24.674 -31.323 1.00 91.28 523 A 1 
ATOM   4095  C C   . SER   A 1 523 ? 32.854   -25.750 -31.944 1.00 91.12 523 A 1 
ATOM   4096  O O   . SER   A 1 523 ? 31.878   -26.175 -31.327 1.00 88.75 523 A 1 
ATOM   4097  C CB  . SER   A 1 523 ? 33.363   -23.319 -31.921 1.00 90.02 523 A 1 
ATOM   4098  O OG  . SER   A 1 523 ? 34.099   -22.272 -31.336 1.00 77.84 523 A 1 
ATOM   4099  N N   . GLN   A 1 524 ? 33.198   -26.225 -33.134 1.00 91.14 524 A 1 
ATOM   4100  C CA  . GLN   A 1 524 ? 32.472   -27.300 -33.823 1.00 90.59 524 A 1 
ATOM   4101  C C   . GLN   A 1 524 ? 32.646   -28.656 -33.127 1.00 90.41 524 A 1 
ATOM   4102  O O   . GLN   A 1 524 ? 31.666   -29.380 -32.936 1.00 88.00 524 A 1 
ATOM   4103  C CB  . GLN   A 1 524 ? 32.952   -27.393 -35.274 1.00 89.52 524 A 1 
ATOM   4104  C CG  . GLN   A 1 524 ? 32.462   -26.219 -36.139 1.00 83.65 524 A 1 
ATOM   4105  C CD  . GLN   A 1 524 ? 33.044   -26.256 -37.556 1.00 81.25 524 A 1 
ATOM   4106  O OE1 . GLN   A 1 524 ? 33.928   -27.026 -37.881 1.00 73.50 524 A 1 
ATOM   4107  N NE2 . GLN   A 1 524 ? 32.570   -25.415 -38.451 1.00 70.63 524 A 1 
ATOM   4108  N N   . LYS   A 1 525 ? 33.866   -28.997 -32.721 1.00 90.81 525 A 1 
ATOM   4109  C CA  . LYS   A 1 525 ? 34.158   -30.268 -32.036 1.00 90.04 525 A 1 
ATOM   4110  C C   . LYS   A 1 525 ? 33.566   -30.346 -30.631 1.00 90.34 525 A 1 
ATOM   4111  O O   . LYS   A 1 525 ? 33.207   -31.433 -30.187 1.00 87.27 525 A 1 
ATOM   4112  C CB  . LYS   A 1 525 ? 35.679   -30.494 -31.964 1.00 88.41 525 A 1 
ATOM   4113  C CG  . LYS   A 1 525 ? 36.238   -31.193 -33.212 1.00 78.46 525 A 1 
ATOM   4114  C CD  . LYS   A 1 525 ? 37.734   -31.483 -33.021 1.00 74.58 525 A 1 
ATOM   4115  C CE  . LYS   A 1 525 ? 38.291   -32.356 -34.151 1.00 65.26 525 A 1 
ATOM   4116  N NZ  . LYS   A 1 525 ? 39.745   -32.638 -33.971 1.00 58.55 525 A 1 
ATOM   4117  N N   . MET   A 1 526 ? 33.494   -29.234 -29.920 1.00 90.70 526 A 1 
ATOM   4118  C CA  . MET   A 1 526 ? 33.168   -29.194 -28.495 1.00 90.45 526 A 1 
ATOM   4119  C C   . MET   A 1 526 ? 31.940   -28.307 -28.218 1.00 90.56 526 A 1 
ATOM   4120  O O   . MET   A 1 526 ? 32.071   -27.226 -27.646 1.00 87.92 526 A 1 
ATOM   4121  C CB  . MET   A 1 526 ? 34.407   -28.761 -27.692 1.00 89.56 526 A 1 
ATOM   4122  C CG  . MET   A 1 526 ? 35.634   -29.658 -27.912 1.00 86.73 526 A 1 
ATOM   4123  S SD  . MET   A 1 526 ? 35.410   -31.413 -27.500 1.00 82.94 526 A 1 
ATOM   4124  C CE  . MET   A 1 526 ? 35.382   -31.329 -25.704 1.00 73.52 526 A 1 
ATOM   4125  N N   . PRO   A 1 527 ? 30.715   -28.765 -28.553 1.00 89.38 527 A 1 
ATOM   4126  C CA  . PRO   A 1 527 ? 29.496   -27.951 -28.417 1.00 88.23 527 A 1 
ATOM   4127  C C   . PRO   A 1 527 ? 29.138   -27.588 -26.971 1.00 88.42 527 A 1 
ATOM   4128  O O   . PRO   A 1 527 ? 28.290   -26.730 -26.731 1.00 84.81 527 A 1 
ATOM   4129  C CB  . PRO   A 1 527 ? 28.397   -28.786 -29.082 1.00 86.20 527 A 1 
ATOM   4130  C CG  . PRO   A 1 527 ? 28.893   -30.226 -28.925 1.00 83.81 527 A 1 
ATOM   4131  C CD  . PRO   A 1 527 ? 30.404   -30.080 -29.086 1.00 87.40 527 A 1 
ATOM   4132  N N   . ARG   A 1 528 ? 29.753   -28.228 -25.973 1.00 88.13 528 A 1 
ATOM   4133  C CA  . ARG   A 1 528 ? 29.585   -27.916 -24.541 1.00 87.95 528 A 1 
ATOM   4134  C C   . ARG   A 1 528 ? 30.562   -26.859 -24.021 1.00 89.33 528 A 1 
ATOM   4135  O O   . ARG   A 1 528 ? 30.529   -26.530 -22.830 1.00 86.42 528 A 1 
ATOM   4136  C CB  . ARG   A 1 528 ? 29.700   -29.192 -23.709 1.00 85.34 528 A 1 
ATOM   4137  C CG  . ARG   A 1 528 ? 28.593   -30.198 -24.030 1.00 79.27 528 A 1 
ATOM   4138  C CD  . ARG   A 1 528 ? 28.785   -31.412 -23.127 1.00 73.08 528 A 1 
ATOM   4139  N NE  . ARG   A 1 528 ? 27.742   -32.419 -23.350 1.00 65.01 528 A 1 
ATOM   4140  C CZ  . ARG   A 1 528 ? 27.728   -33.621 -22.805 1.00 58.12 528 A 1 
ATOM   4141  N NH1 . ARG   A 1 528 ? 28.678   -34.008 -21.997 1.00 53.59 528 A 1 
ATOM   4142  N NH2 . ARG   A 1 528 ? 26.753   -34.450 -23.066 1.00 50.62 528 A 1 
ATOM   4143  N N   . LEU   A 1 529 ? 31.448   -26.382 -24.887 1.00 90.94 529 A 1 
ATOM   4144  C CA  . LEU   A 1 529 ? 32.351   -25.280 -24.588 1.00 91.58 529 A 1 
ATOM   4145  C C   . LEU   A 1 529 ? 31.856   -24.024 -25.299 1.00 92.13 529 A 1 
ATOM   4146  O O   . LEU   A 1 529 ? 31.547   -24.060 -26.482 1.00 89.95 529 A 1 
ATOM   4147  C CB  . LEU   A 1 529 ? 33.784   -25.623 -25.017 1.00 90.37 529 A 1 
ATOM   4148  C CG  . LEU   A 1 529 ? 34.400   -26.845 -24.308 1.00 88.44 529 A 1 
ATOM   4149  C CD1 . LEU   A 1 529 ? 35.805   -27.095 -24.851 1.00 83.74 529 A 1 
ATOM   4150  C CD2 . LEU   A 1 529 ? 34.512   -26.639 -22.796 1.00 84.92 529 A 1 
ATOM   4151  N N   . ASN   A 1 530 ? 31.842   -22.921 -24.591 1.00 92.84 530 A 1 
ATOM   4152  C CA  . ASN   A 1 530 ? 31.791   -21.623 -25.240 1.00 93.20 530 A 1 
ATOM   4153  C C   . ASN   A 1 530 ? 33.223   -21.214 -25.579 1.00 93.45 530 A 1 
ATOM   4154  O O   . ASN   A 1 530 ? 34.068   -21.138 -24.687 1.00 91.80 530 A 1 
ATOM   4155  C CB  . ASN   A 1 530 ? 31.082   -20.594 -24.352 1.00 92.21 530 A 1 
ATOM   4156  C CG  . ASN   A 1 530 ? 29.569   -20.748 -24.350 1.00 90.07 530 A 1 
ATOM   4157  O OD1 . ASN   A 1 530 ? 28.969   -21.542 -25.047 1.00 82.54 530 A 1 
ATOM   4158  N ND2 . ASN   A 1 530 ? 28.889   -19.955 -23.549 1.00 82.37 530 A 1 
ATOM   4159  N N   . VAL   A 1 531 ? 33.465   -20.981 -26.846 1.00 93.26 531 A 1 
ATOM   4160  C CA  . VAL   A 1 531 ? 34.727   -20.464 -27.375 1.00 93.30 531 A 1 
ATOM   4161  C C   . VAL   A 1 531 ? 34.458   -19.042 -27.829 1.00 93.17 531 A 1 
ATOM   4162  O O   . VAL   A 1 531 ? 33.744   -18.833 -28.810 1.00 91.19 531 A 1 
ATOM   4163  C CB  . VAL   A 1 531 ? 35.256   -21.338 -28.523 1.00 92.43 531 A 1 
ATOM   4164  C CG1 . VAL   A 1 531 ? 36.591   -20.810 -29.048 1.00 88.24 531 A 1 
ATOM   4165  C CG2 . VAL   A 1 531 ? 35.455   -22.790 -28.067 1.00 88.88 531 A 1 
ATOM   4166  N N   . GLU   A 1 532 ? 34.980   -18.088 -27.091 1.00 93.22 532 A 1 
ATOM   4167  C CA  . GLU   A 1 532 ? 34.820   -16.670 -27.368 1.00 93.28 532 A 1 
ATOM   4168  C C   . GLU   A 1 532 ? 36.138   -16.104 -27.880 1.00 93.45 532 A 1 
ATOM   4169  O O   . GLU   A 1 532 ? 37.144   -16.146 -27.175 1.00 92.03 532 A 1 
ATOM   4170  C CB  . GLU   A 1 532 ? 34.366   -15.910 -26.114 1.00 92.55 532 A 1 
ATOM   4171  C CG  . GLU   A 1 532 ? 33.016   -16.399 -25.573 1.00 89.64 532 A 1 
ATOM   4172  C CD  . GLU   A 1 532 ? 32.506   -15.578 -24.386 1.00 91.89 532 A 1 
ATOM   4173  O OE1 . GLU   A 1 532 ? 31.489   -15.983 -23.775 1.00 86.82 532 A 1 
ATOM   4174  O OE2 . GLU   A 1 532 ? 33.069   -14.515 -24.048 1.00 89.32 532 A 1 
ATOM   4175  N N   . VAL   A 1 533 ? 36.113   -15.571 -29.078 1.00 92.43 533 A 1 
ATOM   4176  C CA  . VAL   A 1 533 ? 37.214   -14.785 -29.628 1.00 92.04 533 A 1 
ATOM   4177  C C   . VAL   A 1 533 ? 36.919   -13.324 -29.340 1.00 91.83 533 A 1 
ATOM   4178  O O   . VAL   A 1 533 ? 35.857   -12.825 -29.712 1.00 90.31 533 A 1 
ATOM   4179  C CB  . VAL   A 1 533 ? 37.379   -15.057 -31.125 1.00 91.02 533 A 1 
ATOM   4180  C CG1 . VAL   A 1 533 ? 38.442   -14.153 -31.733 1.00 86.02 533 A 1 
ATOM   4181  C CG2 . VAL   A 1 533 ? 37.782   -16.521 -31.362 1.00 86.69 533 A 1 
ATOM   4182  N N   . ILE   A 1 534 ? 37.828   -12.670 -28.649 1.00 91.30 534 A 1 
ATOM   4183  C CA  . ILE   A 1 534 ? 37.688   -11.286 -28.208 1.00 90.78 534 A 1 
ATOM   4184  C C   . ILE   A 1 534 ? 38.722   -10.463 -28.962 1.00 89.10 534 A 1 
ATOM   4185  O O   . ILE   A 1 534 ? 39.918   -10.570 -28.678 1.00 85.96 534 A 1 
ATOM   4186  C CB  . ILE   A 1 534 ? 37.866   -11.173 -26.680 1.00 90.69 534 A 1 
ATOM   4187  C CG1 . ILE   A 1 534 ? 36.920   -12.124 -25.907 1.00 88.44 534 A 1 
ATOM   4188  C CG2 . ILE   A 1 534 ? 37.650   -9.718  -26.245 1.00 88.07 534 A 1 
ATOM   4189  C CD1 . ILE   A 1 534 ? 37.247   -12.247 -24.414 1.00 85.21 534 A 1 
ATOM   4190  N N   . ASP   A 1 535 ? 38.248   -9.682  -29.914 1.00 87.80 535 A 1 
ATOM   4191  C CA  . ASP   A 1 535 ? 39.111   -8.870  -30.766 1.00 85.47 535 A 1 
ATOM   4192  C C   . ASP   A 1 535 ? 38.399   -7.550  -31.088 1.00 84.55 535 A 1 
ATOM   4193  O O   . ASP   A 1 535 ? 37.202   -7.544  -31.371 1.00 78.11 535 A 1 
ATOM   4194  C CB  . ASP   A 1 535 ? 39.457   -9.679  -32.025 1.00 80.89 535 A 1 
ATOM   4195  C CG  . ASP   A 1 535 ? 40.842   -9.380  -32.589 1.00 74.74 535 A 1 
ATOM   4196  O OD1 . ASP   A 1 535 ? 41.349   -8.258  -32.409 1.00 68.30 535 A 1 
ATOM   4197  O OD2 . ASP   A 1 535 ? 41.408   -10.260 -33.276 1.00 68.36 535 A 1 
ATOM   4198  N N   . GLU   A 1 536 ? 39.120   -6.431  -31.018 1.00 79.00 536 A 1 
ATOM   4199  C CA  . GLU   A 1 536 ? 38.525   -5.117  -31.309 1.00 75.80 536 A 1 
ATOM   4200  C C   . GLU   A 1 536 ? 38.102   -5.003  -32.774 1.00 75.60 536 A 1 
ATOM   4201  O O   . GLU   A 1 536 ? 37.118   -4.347  -33.106 1.00 70.06 536 A 1 
ATOM   4202  C CB  . GLU   A 1 536 ? 39.515   -3.997  -30.976 1.00 71.26 536 A 1 
ATOM   4203  C CG  . GLU   A 1 536 ? 39.729   -3.844  -29.467 1.00 62.39 536 A 1 
ATOM   4204  C CD  . GLU   A 1 536 ? 40.652   -2.678  -29.089 1.00 55.97 536 A 1 
ATOM   4205  O OE1 . GLU   A 1 536 ? 40.895   -2.530  -27.864 1.00 49.49 536 A 1 
ATOM   4206  O OE2 . GLU   A 1 536 ? 41.115   -1.944  -29.992 1.00 48.98 536 A 1 
ATOM   4207  N N   . HIS   A 1 537 ? 38.833   -5.681  -33.646 1.00 74.74 537 A 1 
ATOM   4208  C CA  . HIS   A 1 537 ? 38.482   -5.794  -35.048 1.00 72.91 537 A 1 
ATOM   4209  C C   . HIS   A 1 537 ? 37.800   -7.135  -35.310 1.00 73.42 537 A 1 
ATOM   4210  O O   . HIS   A 1 537 ? 38.356   -8.172  -34.945 1.00 68.33 537 A 1 
ATOM   4211  C CB  . HIS   A 1 537 ? 39.729   -5.614  -35.908 1.00 68.78 537 A 1 
ATOM   4212  C CG  . HIS   A 1 537 ? 40.349   -4.256  -35.759 1.00 63.58 537 A 1 
ATOM   4213  N ND1 . HIS   A 1 537 ? 39.693   -3.052  -35.837 1.00 55.27 537 A 1 
ATOM   4214  C CD2 . HIS   A 1 537 ? 41.665   -3.975  -35.488 1.00 55.99 537 A 1 
ATOM   4215  C CE1 . HIS   A 1 537 ? 40.587   -2.076  -35.610 1.00 51.15 537 A 1 
ATOM   4216  N NE2 . HIS   A 1 537 ? 41.795   -2.599  -35.409 1.00 52.24 537 A 1 
ATOM   4217  N N   . PRO   A 1 538 ? 36.650   -7.156  -35.995 1.00 71.80 538 A 1 
ATOM   4218  C CA  . PRO   A 1 538 ? 35.884   -8.376  -36.225 1.00 69.26 538 A 1 
ATOM   4219  C C   . PRO   A 1 538 ? 36.736   -9.418  -36.966 1.00 71.03 538 A 1 
ATOM   4220  O O   . PRO   A 1 538 ? 37.171   -9.175  -38.095 1.00 66.12 538 A 1 
ATOM   4221  C CB  . PRO   A 1 538 ? 34.634   -7.947  -37.005 1.00 63.29 538 A 1 
ATOM   4222  C CG  . PRO   A 1 538 ? 35.009   -6.599  -37.612 1.00 60.21 538 A 1 
ATOM   4223  C CD  . PRO   A 1 538 ? 35.992   -6.017  -36.599 1.00 61.88 538 A 1 
ATOM   4224  N N   . PRO   A 1 539 ? 36.989   -10.584 -36.366 1.00 70.31 539 A 1 
ATOM   4225  C CA  . PRO   A 1 539 ? 37.861   -11.605 -36.946 1.00 68.41 539 A 1 
ATOM   4226  C C   . PRO   A 1 539 ? 37.267   -12.251 -38.201 1.00 70.82 539 A 1 
ATOM   4227  O O   . PRO   A 1 539 ? 37.989   -12.871 -38.971 1.00 66.80 539 A 1 
ATOM   4228  C CB  . PRO   A 1 539 ? 38.091   -12.612 -35.817 1.00 63.01 539 A 1 
ATOM   4229  C CG  . PRO   A 1 539 ? 36.842   -12.471 -34.957 1.00 60.81 539 A 1 
ATOM   4230  C CD  . PRO   A 1 539 ? 36.495   -10.995 -35.080 1.00 63.47 539 A 1 
ATOM   4231  N N   . GLU   A 1 540 ? 35.979   -12.075 -38.444 1.00 71.73 540 A 1 
ATOM   4232  C CA  . GLU   A 1 540 ? 35.260   -12.593 -39.617 1.00 71.33 540 A 1 
ATOM   4233  C C   . GLU   A 1 540 ? 35.867   -12.140 -40.949 1.00 72.96 540 A 1 
ATOM   4234  O O   . GLU   A 1 540 ? 35.837   -12.879 -41.932 1.00 67.91 540 A 1 
ATOM   4235  C CB  . GLU   A 1 540 ? 33.806   -12.114 -39.562 1.00 65.49 540 A 1 
ATOM   4236  C CG  . GLU   A 1 540 ? 33.080   -12.606 -38.305 1.00 57.91 540 A 1 
ATOM   4237  C CD  . GLU   A 1 540 ? 31.651   -12.075 -38.178 1.00 53.79 540 A 1 
ATOM   4238  O OE1 . GLU   A 1 540 ? 31.028   -12.397 -37.141 1.00 48.98 540 A 1 
ATOM   4239  O OE2 . GLU   A 1 540 ? 31.164   -11.398 -39.104 1.00 49.19 540 A 1 
ATOM   4240  N N   . SER   A 1 541 ? 36.440   -10.939 -40.973 1.00 73.69 541 A 1 
ATOM   4241  C CA  . SER   A 1 541 ? 37.118   -10.397 -42.153 1.00 72.95 541 A 1 
ATOM   4242  C C   . SER   A 1 541 ? 38.565   -10.875 -42.295 1.00 74.46 541 A 1 
ATOM   4243  O O   . SER   A 1 541 ? 39.224   -10.560 -43.292 1.00 68.38 541 A 1 
ATOM   4244  C CB  . SER   A 1 541 ? 37.067   -8.872  -42.123 1.00 67.32 541 A 1 
ATOM   4245  O OG  . SER   A 1 541 ? 37.724   -8.352  -40.987 1.00 59.73 541 A 1 
ATOM   4246  N N   . ARG   A 1 542 ? 39.079   -11.621 -41.309 1.00 76.17 542 A 1 
ATOM   4247  C CA  . ARG   A 1 542 ? 40.467   -12.084 -41.284 1.00 75.98 542 A 1 
ATOM   4248  C C   . ARG   A 1 542 ? 40.563   -13.522 -41.795 1.00 79.39 542 A 1 
ATOM   4249  O O   . ARG   A 1 542 ? 39.651   -14.321 -41.577 1.00 76.71 542 A 1 
ATOM   4250  C CB  . ARG   A 1 542 ? 41.060   -11.941 -39.878 1.00 69.18 542 A 1 
ATOM   4251  C CG  . ARG   A 1 542 ? 41.138   -10.478 -39.416 1.00 61.77 542 A 1 
ATOM   4252  C CD  . ARG   A 1 542 ? 41.885   -10.402 -38.087 1.00 59.39 542 A 1 
ATOM   4253  N NE  . ARG   A 1 542 ? 41.948   -9.029  -37.557 1.00 54.15 542 A 1 
ATOM   4254  C CZ  . ARG   A 1 542 ? 42.293   -8.708  -36.324 1.00 50.07 542 A 1 
ATOM   4255  N NH1 . ARG   A 1 542 ? 42.734   -9.591  -35.479 1.00 48.72 542 A 1 
ATOM   4256  N NH2 . ARG   A 1 542 ? 42.185   -7.491  -35.904 1.00 45.30 542 A 1 
ATOM   4257  N N   . PRO   A 1 543 ? 41.676   -13.897 -42.439 1.00 78.65 543 A 1 
ATOM   4258  C CA  . PRO   A 1 543 ? 41.904   -15.275 -42.846 1.00 80.83 543 A 1 
ATOM   4259  C C   . PRO   A 1 543 ? 41.938   -16.198 -41.624 1.00 83.29 543 A 1 
ATOM   4260  O O   . PRO   A 1 543 ? 42.396   -15.806 -40.549 1.00 81.02 543 A 1 
ATOM   4261  C CB  . PRO   A 1 543 ? 43.223   -15.258 -43.622 1.00 78.02 543 A 1 
ATOM   4262  C CG  . PRO   A 1 543 ? 43.948   -14.035 -43.078 1.00 74.35 543 A 1 
ATOM   4263  C CD  . PRO   A 1 543 ? 42.821   -13.066 -42.749 1.00 76.71 543 A 1 
ATOM   4264  N N   . GLU   A 1 544 ? 41.518   -17.463 -41.796 1.00 82.76 544 A 1 
ATOM   4265  C CA  . GLU   A 1 544 ? 41.473   -18.445 -40.701 1.00 83.91 544 A 1 
ATOM   4266  C C   . GLU   A 1 544 ? 42.846   -18.708 -40.054 1.00 85.67 544 A 1 
ATOM   4267  O O   . GLU   A 1 544 ? 42.905   -19.129 -38.902 1.00 82.32 544 A 1 
ATOM   4268  C CB  . GLU   A 1 544 ? 40.870   -19.775 -41.181 1.00 80.52 544 A 1 
ATOM   4269  C CG  . GLU   A 1 544 ? 39.389   -19.665 -41.569 1.00 75.87 544 A 1 
ATOM   4270  C CD  . GLU   A 1 544 ? 38.673   -21.026 -41.678 1.00 70.77 544 A 1 
ATOM   4271  O OE1 . GLU   A 1 544 ? 37.420   -21.034 -41.553 1.00 63.02 544 A 1 
ATOM   4272  O OE2 . GLU   A 1 544 ? 39.358   -22.055 -41.837 1.00 65.30 544 A 1 
ATOM   4273  N N   . SER   A 1 545 ? 43.932   -18.441 -40.775 1.00 84.87 545 A 1 
ATOM   4274  C CA  . SER   A 1 545 ? 45.302   -18.545 -40.262 1.00 85.22 545 A 1 
ATOM   4275  C C   . SER   A 1 545 ? 45.736   -17.355 -39.398 1.00 86.39 545 A 1 
ATOM   4276  O O   . SER   A 1 545 ? 46.831   -17.390 -38.843 1.00 83.08 545 A 1 
ATOM   4277  C CB  . SER   A 1 545 ? 46.269   -18.707 -41.433 1.00 83.40 545 A 1 
ATOM   4278  O OG  . SER   A 1 545 ? 46.179   -17.598 -42.309 1.00 75.44 545 A 1 
ATOM   4279  N N   . SER   A 1 546 ? 44.949   -16.305 -39.322 1.00 85.76 546 A 1 
ATOM   4280  C CA  . SER   A 1 546 ? 45.326   -15.121 -38.551 1.00 85.51 546 A 1 
ATOM   4281  C C   . SER   A 1 546 ? 45.300   -15.409 -37.050 1.00 87.34 546 A 1 
ATOM   4282  O O   . SER   A 1 546 ? 44.339   -16.018 -36.567 1.00 85.54 546 A 1 
ATOM   4283  C CB  . SER   A 1 546 ? 44.464   -13.910 -38.902 1.00 81.95 546 A 1 
ATOM   4284  O OG  . SER   A 1 546 ? 43.116   -14.080 -38.535 1.00 70.90 546 A 1 
ATOM   4285  N N   . PRO   A 1 547 ? 46.322   -14.976 -36.295 1.00 86.89 547 A 1 
ATOM   4286  C CA  . PRO   A 1 547 ? 46.328   -15.124 -34.848 1.00 86.62 547 A 1 
ATOM   4287  C C   . PRO   A 1 547 ? 45.248   -14.248 -34.212 1.00 87.22 547 A 1 
ATOM   4288  O O   . PRO   A 1 547 ? 44.961   -13.143 -34.674 1.00 85.11 547 A 1 
ATOM   4289  C CB  . PRO   A 1 547 ? 47.739   -14.742 -34.405 1.00 84.46 547 A 1 
ATOM   4290  C CG  . PRO   A 1 547 ? 48.182   -13.736 -35.466 1.00 80.36 547 A 1 
ATOM   4291  C CD  . PRO   A 1 547 ? 47.505   -14.252 -36.738 1.00 83.82 547 A 1 
ATOM   4292  N N   . VAL   A 1 548 ? 44.675   -14.751 -33.128 1.00 87.61 548 A 1 
ATOM   4293  C CA  . VAL   A 1 548 ? 43.625   -14.081 -32.365 1.00 87.54 548 A 1 
ATOM   4294  C C   . VAL   A 1 548 ? 44.233   -13.372 -31.166 1.00 87.45 548 A 1 
ATOM   4295  O O   . VAL   A 1 548 ? 45.044   -13.960 -30.451 1.00 85.25 548 A 1 
ATOM   4296  C CB  . VAL   A 1 548 ? 42.541   -15.067 -31.899 1.00 86.54 548 A 1 
ATOM   4297  C CG1 . VAL   A 1 548 ? 41.215   -14.325 -31.868 1.00 77.99 548 A 1 
ATOM   4298  C CG2 . VAL   A 1 548 ? 42.355   -16.290 -32.797 1.00 78.97 548 A 1 
ATOM   4299  N N   . GLU   A 1 549 ? 43.824   -12.146 -30.903 1.00 86.66 549 A 1 
ATOM   4300  C CA  . GLU   A 1 549 ? 44.389   -11.365 -29.800 1.00 85.80 549 A 1 
ATOM   4301  C C   . GLU   A 1 549 ? 44.040   -11.977 -28.434 1.00 86.93 549 A 1 
ATOM   4302  O O   . GLU   A 1 549 ? 44.903   -12.182 -27.585 1.00 85.18 549 A 1 
ATOM   4303  C CB  . GLU   A 1 549 ? 43.885   -9.918  -29.893 1.00 82.59 549 A 1 
ATOM   4304  C CG  . GLU   A 1 549 ? 44.731   -8.971  -29.025 1.00 72.76 549 A 1 
ATOM   4305  C CD  . GLU   A 1 549 ? 44.073   -7.606  -28.785 1.00 65.10 549 A 1 
ATOM   4306  O OE1 . GLU   A 1 549 ? 44.474   -6.954  -27.791 1.00 56.54 549 A 1 
ATOM   4307  O OE2 . GLU   A 1 549 ? 43.106   -7.255  -29.483 1.00 55.41 549 A 1 
ATOM   4308  N N   . ARG   A 1 550 ? 42.771   -12.313 -28.225 1.00 89.64 550 A 1 
ATOM   4309  C CA  . ARG   A 1 550 ? 42.280   -12.898 -26.969 1.00 90.36 550 A 1 
ATOM   4310  C C   . ARG   A 1 550 ? 41.294   -14.017 -27.255 1.00 91.23 550 A 1 
ATOM   4311  O O   . ARG   A 1 550 ? 40.362   -13.858 -28.031 1.00 89.75 550 A 1 
ATOM   4312  C CB  . ARG   A 1 550 ? 41.640   -11.827 -26.067 1.00 88.41 550 A 1 
ATOM   4313  C CG  . ARG   A 1 550 ? 42.504   -10.570 -25.852 1.00 83.67 550 A 1 
ATOM   4314  C CD  . ARG   A 1 550 ? 41.807   -9.550  -24.957 1.00 82.68 550 A 1 
ATOM   4315  N NE  . ARG   A 1 550 ? 42.554   -8.283  -24.880 1.00 78.27 550 A 1 
ATOM   4316  C CZ  . ARG   A 1 550 ? 42.317   -7.167  -25.556 1.00 74.23 550 A 1 
ATOM   4317  N NH1 . ARG   A 1 550 ? 41.222   -6.962  -26.227 1.00 66.63 550 A 1 
ATOM   4318  N NH2 . ARG   A 1 550 ? 43.211   -6.241  -25.599 1.00 67.92 550 A 1 
ATOM   4319  N N   . ILE   A 1 551 ? 41.445   -15.121 -26.561 1.00 92.85 551 A 1 
ATOM   4320  C CA  . ILE   A 1 551 ? 40.493   -16.228 -26.570 1.00 93.18 551 A 1 
ATOM   4321  C C   . ILE   A 1 551 ? 40.106   -16.599 -25.142 1.00 93.81 551 A 1 
ATOM   4322  O O   . ILE   A 1 551 ? 40.954   -16.763 -24.263 1.00 92.63 551 A 1 
ATOM   4323  C CB  . ILE   A 1 551 ? 41.011   -17.409 -27.411 1.00 91.25 551 A 1 
ATOM   4324  C CG1 . ILE   A 1 551 ? 39.913   -18.482 -27.557 1.00 71.28 551 A 1 
ATOM   4325  C CG2 . ILE   A 1 551 ? 42.311   -18.006 -26.847 1.00 71.19 551 A 1 
ATOM   4326  C CD1 . ILE   A 1 551 ? 40.311   -19.659 -28.447 1.00 68.81 551 A 1 
ATOM   4327  N N   . TYR   A 1 552 ? 38.812   -16.757 -24.904 1.00 94.16 552 A 1 
ATOM   4328  C CA  . TYR   A 1 552 ? 38.283   -17.233 -23.634 1.00 94.56 552 A 1 
ATOM   4329  C C   . TYR   A 1 552 ? 37.399   -18.455 -23.858 1.00 94.50 552 A 1 
ATOM   4330  O O   . TYR   A 1 552 ? 36.321   -18.371 -24.441 1.00 93.43 552 A 1 
ATOM   4331  C CB  . TYR   A 1 552 ? 37.558   -16.101 -22.910 1.00 94.33 552 A 1 
ATOM   4332  C CG  . TYR   A 1 552 ? 37.068   -16.462 -21.517 1.00 94.51 552 A 1 
ATOM   4333  C CD1 . TYR   A 1 552 ? 35.744   -16.167 -21.126 1.00 90.37 552 A 1 
ATOM   4334  C CD2 . TYR   A 1 552 ? 37.938   -17.078 -20.594 1.00 90.85 552 A 1 
ATOM   4335  C CE1 . TYR   A 1 552 ? 35.299   -16.480 -19.830 1.00 90.43 552 A 1 
ATOM   4336  C CE2 . TYR   A 1 552 ? 37.499   -17.406 -19.300 1.00 89.60 552 A 1 
ATOM   4337  C CZ  . TYR   A 1 552 ? 36.175   -17.101 -18.918 1.00 92.47 552 A 1 
ATOM   4338  O OH  . TYR   A 1 552 ? 35.752   -17.418 -17.655 1.00 91.09 552 A 1 
ATOM   4339  N N   . ILE   A 1 553 ? 37.851   -19.585 -23.371 1.00 94.94 553 A 1 
ATOM   4340  C CA  . ILE   A 1 553 ? 37.165   -20.866 -23.492 1.00 94.85 553 A 1 
ATOM   4341  C C   . ILE   A 1 553 ? 36.654   -21.259 -22.113 1.00 94.89 553 A 1 
ATOM   4342  O O   . ILE   A 1 553 ? 37.422   -21.310 -21.151 1.00 93.63 553 A 1 
ATOM   4343  C CB  . ILE   A 1 553 ? 38.088   -21.941 -24.095 1.00 94.07 553 A 1 
ATOM   4344  C CG1 . ILE   A 1 553 ? 38.663   -21.490 -25.459 1.00 90.83 553 A 1 
ATOM   4345  C CG2 . ILE   A 1 553 ? 37.323   -23.269 -24.230 1.00 90.99 553 A 1 
ATOM   4346  C CD1 . ILE   A 1 553 ? 39.761   -22.401 -26.007 1.00 87.14 553 A 1 
ATOM   4347  N N   . TYR   A 1 554 ? 35.379   -21.596 -22.005 1.00 94.39 554 A 1 
ATOM   4348  C CA  . TYR   A 1 554 ? 34.825   -22.065 -20.744 1.00 94.37 554 A 1 
ATOM   4349  C C   . TYR   A 1 554 ? 33.735   -23.117 -20.937 1.00 93.82 554 A 1 
ATOM   4350  O O   . TYR   A 1 554 ? 32.966   -23.109 -21.897 1.00 91.82 554 A 1 
ATOM   4351  C CB  . TYR   A 1 554 ? 34.334   -20.887 -19.900 1.00 93.94 554 A 1 
ATOM   4352  C CG  . TYR   A 1 554 ? 33.280   -20.031 -20.559 1.00 94.20 554 A 1 
ATOM   4353  C CD1 . TYR   A 1 554 ? 33.658   -18.912 -21.341 1.00 90.73 554 A 1 
ATOM   4354  C CD2 . TYR   A 1 554 ? 31.914   -20.318 -20.385 1.00 90.89 554 A 1 
ATOM   4355  C CE1 . TYR   A 1 554 ? 32.688   -18.101 -21.938 1.00 90.95 554 A 1 
ATOM   4356  C CE2 . TYR   A 1 554 ? 30.932   -19.511 -20.985 1.00 90.47 554 A 1 
ATOM   4357  C CZ  . TYR   A 1 554 ? 31.324   -18.403 -21.757 1.00 92.54 554 A 1 
ATOM   4358  O OH  . TYR   A 1 554 ? 30.362   -17.617 -22.331 1.00 91.24 554 A 1 
ATOM   4359  N N   . ARG   A 1 555 ? 33.656   -24.026 -19.981 1.00 92.78 555 A 1 
ATOM   4360  C CA  . ARG   A 1 555 ? 32.591   -25.022 -19.932 1.00 92.03 555 A 1 
ATOM   4361  C C   . ARG   A 1 555 ? 31.277   -24.359 -19.553 1.00 92.33 555 A 1 
ATOM   4362  O O   . ARG   A 1 555 ? 31.205   -23.675 -18.532 1.00 90.00 555 A 1 
ATOM   4363  C CB  . ARG   A 1 555 ? 32.969   -26.126 -18.945 1.00 89.28 555 A 1 
ATOM   4364  C CG  . ARG   A 1 555 ? 31.942   -27.262 -18.942 1.00 81.93 555 A 1 
ATOM   4365  C CD  . ARG   A 1 555 ? 32.302   -28.321 -17.897 1.00 79.84 555 A 1 
ATOM   4366  N NE  . ARG   A 1 555 ? 32.167   -27.794 -16.528 1.00 73.46 555 A 1 
ATOM   4367  C CZ  . ARG   A 1 555 ? 32.509   -28.425 -15.417 1.00 69.48 555 A 1 
ATOM   4368  N NH1 . ARG   A 1 555 ? 33.039   -29.617 -15.449 1.00 62.19 555 A 1 
ATOM   4369  N NH2 . ARG   A 1 555 ? 32.320   -27.860 -14.262 1.00 61.67 555 A 1 
ATOM   4370  N N   . THR   A 1 556 ? 30.221   -24.669 -20.304 1.00 91.00 556 A 1 
ATOM   4371  C CA  . THR   A 1 556 ? 28.863   -24.204 -20.035 1.00 90.86 556 A 1 
ATOM   4372  C C   . THR   A 1 556 ? 27.853   -25.346 -20.092 1.00 90.48 556 A 1 
ATOM   4373  O O   . THR   A 1 556 ? 28.018   -26.317 -20.832 1.00 87.60 556 A 1 
ATOM   4374  C CB  . THR   A 1 556 ? 28.487   -23.047 -20.968 1.00 89.27 556 A 1 
ATOM   4375  O OG1 . THR   A 1 556 ? 27.230   -22.542 -20.583 1.00 78.04 556 A 1 
ATOM   4376  C CG2 . THR   A 1 556 ? 28.413   -23.448 -22.437 1.00 78.61 556 A 1 
ATOM   4377  N N   . VAL   A 1 557 ? 26.805   -25.234 -19.283 1.00 90.24 557 A 1 
ATOM   4378  C CA  . VAL   A 1 557 ? 25.584   -26.045 -19.393 1.00 88.89 557 A 1 
ATOM   4379  C C   . VAL   A 1 557 ? 24.379   -25.193 -19.797 1.00 88.66 557 A 1 
ATOM   4380  O O   . VAL   A 1 557 ? 23.292   -25.723 -19.985 1.00 84.17 557 A 1 
ATOM   4381  C CB  . VAL   A 1 557 ? 25.292   -26.842 -18.104 1.00 87.03 557 A 1 
ATOM   4382  C CG1 . VAL   A 1 557 ? 26.428   -27.822 -17.782 1.00 78.30 557 A 1 
ATOM   4383  C CG2 . VAL   A 1 557 ? 25.075   -25.930 -16.888 1.00 78.80 557 A 1 
ATOM   4384  N N   . ALA   A 1 558 ? 24.573   -23.893 -19.914 1.00 88.36 558 A 1 
ATOM   4385  C CA  . ALA   A 1 558 ? 23.561   -22.945 -20.370 1.00 87.74 558 A 1 
ATOM   4386  C C   . ALA   A 1 558 ? 23.528   -22.793 -21.900 1.00 87.93 558 A 1 
ATOM   4387  O O   . ALA   A 1 558 ? 22.549   -22.277 -22.432 1.00 82.25 558 A 1 
ATOM   4388  C CB  . ALA   A 1 558 ? 23.812   -21.602 -19.679 1.00 85.70 558 A 1 
ATOM   4389  N N   . GLY   A 1 559 ? 24.561   -23.245 -22.584 1.00 87.12 559 A 1 
ATOM   4390  C CA  . GLY   A 1 559 ? 24.756   -22.984 -24.006 1.00 87.17 559 A 1 
ATOM   4391  C C   . GLY   A 1 559 ? 25.428   -21.629 -24.261 1.00 89.01 559 A 1 
ATOM   4392  O O   . GLY   A 1 559 ? 26.071   -21.084 -23.360 1.00 86.19 559 A 1 
ATOM   4393  N N   . PRO   A 1 560 ? 25.310   -21.104 -25.487 1.00 90.01 560 A 1 
ATOM   4394  C CA  . PRO   A 1 560 ? 25.867   -19.801 -25.829 1.00 89.49 560 A 1 
ATOM   4395  C C   . PRO   A 1 560 ? 25.196   -18.691 -25.018 1.00 90.24 560 A 1 
ATOM   4396  O O   . PRO   A 1 560 ? 23.997   -18.752 -24.724 1.00 87.06 560 A 1 
ATOM   4397  C CB  . PRO   A 1 560 ? 25.622   -19.635 -27.331 1.00 86.96 560 A 1 
ATOM   4398  C CG  . PRO   A 1 560 ? 24.388   -20.493 -27.589 1.00 84.07 560 A 1 
ATOM   4399  C CD  . PRO   A 1 560 ? 24.552   -21.648 -26.603 1.00 87.58 560 A 1 
ATOM   4400  N N   . ARG   A 1 561 ? 25.959   -17.676 -24.669 1.00 90.01 561 A 1 
ATOM   4401  C CA  . ARG   A 1 561 ? 25.406   -16.475 -24.034 1.00 89.97 561 A 1 
ATOM   4402  C C   . ARG   A 1 561 ? 24.766   -15.553 -25.074 1.00 89.43 561 A 1 
ATOM   4403  O O   . ARG   A 1 561 ? 25.233   -15.480 -26.207 1.00 86.46 561 A 1 
ATOM   4404  C CB  . ARG   A 1 561 ? 26.463   -15.780 -23.167 1.00 87.63 561 A 1 
ATOM   4405  C CG  . ARG   A 1 561 ? 27.591   -15.122 -23.972 1.00 84.06 561 A 1 
ATOM   4406  C CD  . ARG   A 1 561 ? 28.570   -14.442 -23.022 1.00 85.95 561 A 1 
ATOM   4407  N NE  . ARG   A 1 561 ? 29.650   -13.763 -23.750 1.00 86.89 561 A 1 
ATOM   4408  C CZ  . ARG   A 1 561 ? 30.236   -12.628 -23.422 1.00 91.33 561 A 1 
ATOM   4409  N NH1 . ARG   A 1 561 ? 29.952   -11.973 -22.353 1.00 82.89 561 A 1 
ATOM   4410  N NH2 . ARG   A 1 561 ? 31.134   -12.120 -24.179 1.00 84.14 561 A 1 
ATOM   4411  N N   . MET   A 1 562 ? 23.721   -14.850 -24.671 1.00 89.14 562 A 1 
ATOM   4412  C CA  . MET   A 1 562 ? 22.937   -13.977 -25.556 1.00 87.84 562 A 1 
ATOM   4413  C C   . MET   A 1 562 ? 23.389   -12.512 -25.524 1.00 88.67 562 A 1 
ATOM   4414  O O   . MET   A 1 562 ? 22.996   -11.735 -26.382 1.00 83.26 562 A 1 
ATOM   4415  C CB  . MET   A 1 562 ? 21.447   -14.089 -25.187 1.00 84.39 562 A 1 
ATOM   4416  C CG  . MET   A 1 562 ? 20.879   -15.507 -25.361 1.00 76.93 562 A 1 
ATOM   4417  S SD  . MET   A 1 562 ? 20.900   -16.154 -27.062 1.00 65.92 562 A 1 
ATOM   4418  C CE  . MET   A 1 562 ? 19.650   -15.113 -27.842 1.00 56.33 562 A 1 
ATOM   4419  N N   . ASP   A 1 563 ? 24.218   -12.144 -24.556 1.00 89.26 563 A 1 
ATOM   4420  C CA  . ASP   A 1 563 ? 24.679   -10.777 -24.302 1.00 89.23 563 A 1 
ATOM   4421  C C   . ASP   A 1 563 ? 26.088   -10.508 -24.860 1.00 90.15 563 A 1 
ATOM   4422  O O   . ASP   A 1 563 ? 26.824   -9.657  -24.364 1.00 86.33 563 A 1 
ATOM   4423  C CB  . ASP   A 1 563 ? 24.559   -10.468 -22.796 1.00 86.21 563 A 1 
ATOM   4424  C CG  . ASP   A 1 563 ? 25.501   -11.306 -21.918 1.00 86.34 563 A 1 
ATOM   4425  O OD1 . ASP   A 1 563 ? 25.962   -12.378 -22.362 1.00 78.54 563 A 1 
ATOM   4426  O OD2 . ASP   A 1 563 ? 25.760   -10.906 -20.765 1.00 82.05 563 A 1 
ATOM   4427  N N   . THR   A 1 564 ? 26.491   -11.249 -25.889 1.00 89.29 564 A 1 
ATOM   4428  C CA  . THR   A 1 564 ? 27.798   -11.057 -26.526 1.00 89.30 564 A 1 
ATOM   4429  C C   . THR   A 1 564 ? 27.878   -9.701  -27.237 1.00 89.68 564 A 1 
ATOM   4430  O O   . THR   A 1 564 ? 27.056   -9.448  -28.125 1.00 86.73 564 A 1 
ATOM   4431  C CB  . THR   A 1 564 ? 28.108   -12.167 -27.536 1.00 87.33 564 A 1 
ATOM   4432  O OG1 . THR   A 1 564 ? 27.002   -12.433 -28.369 1.00 75.20 564 A 1 
ATOM   4433  C CG2 . THR   A 1 564 ? 28.476   -13.475 -26.846 1.00 74.42 564 A 1 
ATOM   4434  N N   . PRO   A 1 565 ? 28.876   -8.858  -26.928 1.00 89.37 565 A 1 
ATOM   4435  C CA  . PRO   A 1 565 ? 29.096   -7.606  -27.653 1.00 89.34 565 A 1 
ATOM   4436  C C   . PRO   A 1 565 ? 29.647   -7.863  -29.066 1.00 89.50 565 A 1 
ATOM   4437  O O   . PRO   A 1 565 ? 30.018   -8.990  -29.401 1.00 86.98 565 A 1 
ATOM   4438  C CB  . PRO   A 1 565 ? 30.066   -6.816  -26.776 1.00 87.74 565 A 1 
ATOM   4439  C CG  . PRO   A 1 565 ? 30.887   -7.907  -26.100 1.00 87.10 565 A 1 
ATOM   4440  C CD  . PRO   A 1 565 ? 29.883   -9.036  -25.896 1.00 89.46 565 A 1 
ATOM   4441  N N   . GLU   A 1 566 ? 29.703   -6.834  -29.899 1.00 87.31 566 A 1 
ATOM   4442  C CA  . GLU   A 1 566 ? 30.148   -6.959  -31.298 1.00 86.17 566 A 1 
ATOM   4443  C C   . GLU   A 1 566 ? 31.573   -7.513  -31.415 1.00 86.89 566 A 1 
ATOM   4444  O O   . GLU   A 1 566 ? 31.800   -8.442  -32.186 1.00 84.19 566 A 1 
ATOM   4445  C CB  . GLU   A 1 566 ? 30.029   -5.613  -32.018 1.00 83.67 566 A 1 
ATOM   4446  C CG  . GLU   A 1 566 ? 28.555   -5.235  -32.234 1.00 74.06 566 A 1 
ATOM   4447  C CD  . GLU   A 1 566 ? 28.357   -3.939  -33.033 1.00 65.48 566 A 1 
ATOM   4448  O OE1 . GLU   A 1 566 ? 27.196   -3.710  -33.442 1.00 57.29 566 A 1 
ATOM   4449  O OE2 . GLU   A 1 566 ? 29.345   -3.194  -33.198 1.00 56.85 566 A 1 
ATOM   4450  N N   . PHE   A 1 567 ? 32.487   -7.042  -30.575 1.00 87.34 567 A 1 
ATOM   4451  C CA  . PHE   A 1 567 ? 33.891   -7.460  -30.564 1.00 88.12 567 A 1 
ATOM   4452  C C   . PHE   A 1 567 ? 34.129   -8.890  -30.033 1.00 89.06 567 A 1 
ATOM   4453  O O   . PHE   A 1 567 ? 35.265   -9.352  -29.990 1.00 87.96 567 A 1 
ATOM   4454  C CB  . PHE   A 1 567 ? 34.705   -6.434  -29.780 1.00 87.03 567 A 1 
ATOM   4455  C CG  . PHE   A 1 567 ? 34.333   -6.312  -28.316 1.00 87.37 567 A 1 
ATOM   4456  C CD1 . PHE   A 1 567 ? 33.567   -5.215  -27.863 1.00 83.14 567 A 1 
ATOM   4457  C CD2 . PHE   A 1 567 ? 34.774   -7.267  -27.383 1.00 84.05 567 A 1 
ATOM   4458  C CE1 . PHE   A 1 567 ? 33.264   -5.079  -26.501 1.00 82.12 567 A 1 
ATOM   4459  C CE2 . PHE   A 1 567 ? 34.464   -7.137  -26.022 1.00 82.10 567 A 1 
ATOM   4460  C CZ  . PHE   A 1 567 ? 33.714   -6.040  -25.581 1.00 85.05 567 A 1 
ATOM   4461  N N   . VAL   A 1 568 ? 33.089   -9.600  -29.611 1.00 89.39 568 A 1 
ATOM   4462  C CA  . VAL   A 1 568 ? 33.184   -11.009 -29.211 1.00 90.11 568 A 1 
ATOM   4463  C C   . VAL   A 1 568 ? 32.572   -11.872 -30.298 1.00 89.92 568 A 1 
ATOM   4464  O O   . VAL   A 1 568 ? 31.348   -11.895 -30.468 1.00 88.06 568 A 1 
ATOM   4465  C CB  . VAL   A 1 568 ? 32.536   -11.287 -27.845 1.00 89.66 568 A 1 
ATOM   4466  C CG1 . VAL   A 1 568 ? 32.604   -12.774 -27.481 1.00 84.59 568 A 1 
ATOM   4467  C CG2 . VAL   A 1 568 ? 33.249   -10.508 -26.739 1.00 85.60 568 A 1 
ATOM   4468  N N   . TRP   A 1 569 ? 33.411   -12.624 -30.996 1.00 90.47 569 A 1 
ATOM   4469  C CA  . TRP   A 1 569 ? 32.969   -13.627 -31.953 1.00 89.81 569 A 1 
ATOM   4470  C C   . TRP   A 1 569 ? 32.664   -14.952 -31.249 1.00 90.18 569 A 1 
ATOM   4471  O O   . TRP   A 1 569 ? 33.391   -15.405 -30.363 1.00 89.34 569 A 1 
ATOM   4472  C CB  . TRP   A 1 569 ? 34.009   -13.793 -33.055 1.00 88.33 569 A 1 
ATOM   4473  C CG  . TRP   A 1 569 ? 33.655   -14.811 -34.090 1.00 85.76 569 A 1 
ATOM   4474  C CD1 . TRP   A 1 569 ? 33.029   -14.566 -35.262 1.00 80.43 569 A 1 
ATOM   4475  C CD2 . TRP   A 1 569 ? 33.879   -16.257 -34.044 1.00 84.27 569 A 1 
ATOM   4476  N NE1 . TRP   A 1 569 ? 32.858   -15.759 -35.959 1.00 79.19 569 A 1 
ATOM   4477  C CE2 . TRP   A 1 569 ? 33.362   -16.815 -35.245 1.00 81.69 569 A 1 
ATOM   4478  C CE3 . TRP   A 1 569 ? 34.472   -17.135 -33.112 1.00 79.33 569 A 1 
ATOM   4479  C CZ2 . TRP   A 1 569 ? 33.421   -18.205 -35.506 1.00 78.71 569 A 1 
ATOM   4480  C CZ3 . TRP   A 1 569 ? 34.530   -18.521 -33.371 1.00 73.35 569 A 1 
ATOM   4481  C CH2 . TRP   A 1 569 ? 34.007   -19.043 -34.556 1.00 74.29 569 A 1 
ATOM   4482  N N   . THR   A 1 570 ? 31.588   -15.591 -31.671 1.00 88.65 570 A 1 
ATOM   4483  C CA  . THR   A 1 570 ? 31.277   -16.983 -31.332 1.00 88.14 570 A 1 
ATOM   4484  C C   . THR   A 1 570 ? 30.690   -17.664 -32.564 1.00 87.67 570 A 1 
ATOM   4485  O O   . THR   A 1 570 ? 30.045   -17.013 -33.385 1.00 84.98 570 A 1 
ATOM   4486  C CB  . THR   A 1 570 ? 30.279   -17.109 -30.167 1.00 86.71 570 A 1 
ATOM   4487  O OG1 . THR   A 1 570 ? 29.009   -16.599 -30.501 1.00 76.27 570 A 1 
ATOM   4488  C CG2 . THR   A 1 570 ? 30.725   -16.400 -28.889 1.00 76.29 570 A 1 
ATOM   4489  N N   . ILE   A 1 571 ? 30.829   -18.983 -32.672 1.00 87.30 571 A 1 
ATOM   4490  C CA  . ILE   A 1 571 ? 30.280   -19.741 -33.808 1.00 86.05 571 A 1 
ATOM   4491  C C   . ILE   A 1 571 ? 28.756   -19.578 -33.960 1.00 85.64 571 A 1 
ATOM   4492  O O   . ILE   A 1 571 ? 28.209   -19.717 -35.047 1.00 82.07 571 A 1 
ATOM   4493  C CB  . ILE   A 1 571 ? 30.687   -21.221 -33.696 1.00 83.18 571 A 1 
ATOM   4494  C CG1 . ILE   A 1 571 ? 30.545   -21.922 -35.060 1.00 75.96 571 A 1 
ATOM   4495  C CG2 . ILE   A 1 571 ? 29.898   -21.957 -32.590 1.00 75.96 571 A 1 
ATOM   4496  C CD1 . ILE   A 1 571 ? 31.300   -23.247 -35.152 1.00 69.61 571 A 1 
ATOM   4497  N N   . HIS   A 1 572 ? 28.073   -19.263 -32.873 1.00 85.91 572 A 1 
ATOM   4498  C CA  . HIS   A 1 572 ? 26.621   -19.087 -32.862 1.00 83.01 572 A 1 
ATOM   4499  C C   . HIS   A 1 572 ? 26.154   -17.759 -33.472 1.00 81.20 572 A 1 
ATOM   4500  O O   . HIS   A 1 572 ? 24.996   -17.666 -33.871 1.00 75.32 572 A 1 
ATOM   4501  C CB  . HIS   A 1 572 ? 26.126   -19.203 -31.421 1.00 79.99 572 A 1 
ATOM   4502  C CG  . HIS   A 1 572 ? 26.522   -20.493 -30.763 1.00 74.89 572 A 1 
ATOM   4503  N ND1 . HIS   A 1 572 ? 26.059   -21.749 -31.096 1.00 64.96 572 A 1 
ATOM   4504  C CD2 . HIS   A 1 572 ? 27.416   -20.661 -29.740 1.00 64.45 572 A 1 
ATOM   4505  C CE1 . HIS   A 1 572 ? 26.655   -22.643 -30.287 1.00 63.05 572 A 1 
ATOM   4506  N NE2 . HIS   A 1 572 ? 27.486   -22.016 -29.451 1.00 63.37 572 A 1 
ATOM   4507  N N   . LYS   A 1 573 ? 27.019   -16.751 -33.528 1.00 81.47 573 A 1 
ATOM   4508  C CA  . LYS   A 1 573 ? 26.694   -15.467 -34.165 1.00 78.16 573 A 1 
ATOM   4509  C C   . LYS   A 1 573 ? 26.733   -15.545 -35.683 1.00 74.59 573 A 1 
ATOM   4510  O O   . LYS   A 1 573 ? 25.935   -14.887 -36.332 1.00 66.56 573 A 1 
ATOM   4511  C CB  . LYS   A 1 573 ? 27.660   -14.376 -33.708 1.00 73.79 573 A 1 
ATOM   4512  C CG  . LYS   A 1 573 ? 27.282   -13.768 -32.357 1.00 71.41 573 A 1 
ATOM   4513  C CD  . LYS   A 1 573 ? 28.184   -12.560 -32.123 1.00 69.72 573 A 1 
ATOM   4514  C CE  . LYS   A 1 573 ? 27.707   -11.709 -30.963 1.00 64.92 573 A 1 
ATOM   4515  N NZ  . LYS   A 1 573 ? 28.475   -10.452 -30.902 1.00 61.07 573 A 1 
ATOM   4516  N N   . ASN   A 1 574 ? 27.633   -16.346 -36.242 1.00 66.63 574 A 1 
ATOM   4517  C CA  . ASN   A 1 574 ? 27.798   -16.508 -37.684 1.00 62.82 574 A 1 
ATOM   4518  C C   . ASN   A 1 574 ? 27.425   -17.933 -38.117 1.00 61.25 574 A 1 
ATOM   4519  O O   . ASN   A 1 574 ? 28.302   -18.776 -38.326 1.00 55.24 574 A 1 
ATOM   4520  C CB  . ASN   A 1 574 ? 29.213   -16.053 -38.095 1.00 56.41 574 A 1 
ATOM   4521  C CG  . ASN   A 1 574 ? 29.168   -14.841 -39.013 1.00 51.20 574 A 1 
ATOM   4522  O OD1 . ASN   A 1 574 ? 28.133   -14.399 -39.467 1.00 46.75 574 A 1 
ATOM   4523  N ND2 . ASN   A 1 574 ? 30.306   -14.278 -39.314 1.00 46.11 574 A 1 
ATOM   4524  N N   . PRO   A 1 575 ? 26.128   -18.249 -38.238 1.00 52.52 575 A 1 
ATOM   4525  C CA  . PRO   A 1 575 ? 25.668   -19.600 -38.547 1.00 49.42 575 A 1 
ATOM   4526  C C   . PRO   A 1 575 ? 25.997   -20.032 -39.978 1.00 49.06 575 A 1 
ATOM   4527  O O   . PRO   A 1 575 ? 26.043   -21.229 -40.227 1.00 45.80 575 A 1 
ATOM   4528  C CB  . PRO   A 1 575 ? 24.161   -19.581 -38.277 1.00 45.04 575 A 1 
ATOM   4529  C CG  . PRO   A 1 575 ? 23.770   -18.123 -38.517 1.00 44.75 575 A 1 
ATOM   4530  C CD  . PRO   A 1 575 ? 25.004   -17.359 -38.039 1.00 46.64 575 A 1 
ATOM   4531  N N   . GLU   A 1 576 ? 26.254   -19.113 -40.912 1.00 45.42 576 A 1 
ATOM   4532  C CA  . GLU   A 1 576 ? 26.520   -19.444 -42.328 1.00 43.81 576 A 1 
ATOM   4533  C C   . GLU   A 1 576 ? 27.718   -20.380 -42.506 1.00 43.54 576 A 1 
ATOM   4534  O O   . GLU   A 1 576 ? 27.664   -21.348 -43.265 1.00 40.00 576 A 1 
ATOM   4535  C CB  . GLU   A 1 576 ? 26.788   -18.178 -43.148 1.00 40.47 576 A 1 
ATOM   4536  C CG  . GLU   A 1 576 ? 25.537   -17.331 -43.376 1.00 36.38 576 A 1 
ATOM   4537  C CD  . GLU   A 1 576 ? 25.742   -16.256 -44.449 1.00 33.33 576 A 1 
ATOM   4538  O OE1 . GLU   A 1 576 ? 24.709   -15.790 -44.978 1.00 29.70 576 A 1 
ATOM   4539  O OE2 . GLU   A 1 576 ? 26.911   -15.932 -44.746 1.00 32.47 576 A 1 
ATOM   4540  N N   . ASN   A 1 577 ? 28.785   -20.127 -41.776 1.00 44.44 577 A 1 
ATOM   4541  C CA  . ASN   A 1 577 ? 29.956   -20.995 -41.757 1.00 44.12 577 A 1 
ATOM   4542  C C   . ASN   A 1 577 ? 29.760   -22.253 -40.893 1.00 43.83 577 A 1 
ATOM   4543  O O   . ASN   A 1 577 ? 30.727   -22.968 -40.600 1.00 41.33 577 A 1 
ATOM   4544  C CB  . ASN   A 1 577 ? 31.152   -20.148 -41.310 1.00 41.93 577 A 1 
ATOM   4545  C CG  . ASN   A 1 577 ? 31.783   -19.369 -42.452 1.00 38.36 577 A 1 
ATOM   4546  O OD1 . ASN   A 1 577 ? 31.801   -19.789 -43.587 1.00 36.49 577 A 1 
ATOM   4547  N ND2 . ASN   A 1 577 ? 32.419   -18.257 -42.156 1.00 35.47 577 A 1 
ATOM   4548  N N   . GLY   A 1 578 ? 28.555   -22.486 -40.445 1.00 41.22 578 A 1 
ATOM   4549  C CA  . GLY   A 1 578 ? 28.211   -23.515 -39.486 1.00 40.26 578 A 1 
ATOM   4550  C C   . GLY   A 1 578 ? 28.200   -24.926 -40.061 1.00 40.42 578 A 1 
ATOM   4551  O O   . GLY   A 1 578 ? 28.604   -25.214 -41.181 1.00 38.26 578 A 1 
ATOM   4552  N N   . VAL   A 1 579 ? 27.711   -25.829 -39.230 1.00 35.70 579 A 1 
ATOM   4553  C CA  . VAL   A 1 579 ? 27.564   -27.254 -39.519 1.00 34.93 579 A 1 
ATOM   4554  C C   . VAL   A 1 579 ? 26.712   -27.402 -40.780 1.00 34.73 579 A 1 
ATOM   4555  O O   . VAL   A 1 579 ? 25.495   -27.251 -40.733 1.00 33.79 579 A 1 
ATOM   4556  C CB  . VAL   A 1 579 ? 26.914   -27.972 -38.317 1.00 33.68 579 A 1 
ATOM   4557  C CG1 . VAL   A 1 579 ? 26.857   -29.483 -38.500 1.00 30.86 579 A 1 
ATOM   4558  C CG2 . VAL   A 1 579 ? 27.683   -27.697 -37.013 1.00 31.91 579 A 1 
ATOM   4559  N N   . SER   A 1 580 ? 27.350   -27.727 -41.909 1.00 28.29 580 A 1 
ATOM   4560  C CA  . SER   A 1 580 ? 26.621   -28.356 -43.003 1.00 27.16 580 A 1 
ATOM   4561  C C   . SER   A 1 580 ? 25.895   -29.545 -42.380 1.00 27.33 580 A 1 
ATOM   4562  O O   . SER   A 1 580 ? 26.526   -30.386 -41.733 1.00 26.61 580 A 1 
ATOM   4563  C CB  . SER   A 1 580 ? 27.559   -28.799 -44.138 1.00 25.90 580 A 1 
ATOM   4564  O OG  . SER   A 1 580 ? 28.539   -29.700 -43.676 1.00 23.87 580 A 1 
ATOM   4565  N N   . HIS   A 1 581 ? 24.582   -29.614 -42.546 1.00 25.07 581 A 1 
ATOM   4566  C CA  . HIS   A 1 581 ? 23.857   -30.851 -42.312 1.00 24.26 581 A 1 
ATOM   4567  C C   . HIS   A 1 581 ? 24.467   -31.895 -43.255 1.00 23.88 581 A 1 
ATOM   4568  O O   . HIS   A 1 581 ? 24.060   -32.020 -44.404 1.00 22.49 581 A 1 
ATOM   4569  C CB  . HIS   A 1 581 ? 22.354   -30.661 -42.575 1.00 23.32 581 A 1 
ATOM   4570  C CG  . HIS   A 1 581 ? 21.582   -30.117 -41.401 1.00 21.75 581 A 1 
ATOM   4571  N ND1 . HIS   A 1 581 ? 21.273   -30.805 -40.248 1.00 20.28 581 A 1 
ATOM   4572  C CD2 . HIS   A 1 581 ? 20.998   -28.881 -41.283 1.00 19.93 581 A 1 
ATOM   4573  C CE1 . HIS   A 1 581 ? 20.528   -30.006 -39.463 1.00 19.02 581 A 1 
ATOM   4574  N NE2 . HIS   A 1 581 ? 20.340   -28.824 -40.059 1.00 18.95 581 A 1 
ATOM   4575  N N   . LEU   A 1 582 ? 25.486   -32.616 -42.772 1.00 24.28 582 A 1 
ATOM   4576  C CA  . LEU   A 1 582 ? 25.852   -33.894 -43.345 1.00 22.05 582 A 1 
ATOM   4577  C C   . LEU   A 1 582 ? 24.597   -34.744 -43.190 1.00 21.77 582 A 1 
ATOM   4578  O O   . LEU   A 1 582 ? 24.326   -35.307 -42.133 1.00 20.80 582 A 1 
ATOM   4579  C CB  . LEU   A 1 582 ? 27.085   -34.482 -42.634 1.00 21.16 582 A 1 
ATOM   4580  C CG  . LEU   A 1 582 ? 28.419   -34.003 -43.240 1.00 19.32 582 A 1 
ATOM   4581  C CD1 . LEU   A 1 582 ? 29.564   -34.238 -42.254 1.00 18.68 582 A 1 
ATOM   4582  C CD2 . LEU   A 1 582 ? 28.746   -34.753 -44.535 1.00 20.33 582 A 1 
ATOM   4583  N N   . ALA   A 1 583 ? 23.806   -34.755 -44.258 1.00 21.88 583 A 1 
ATOM   4584  C CA  . ALA   A 1 583 ? 22.833   -35.796 -44.475 1.00 20.08 583 A 1 
ATOM   4585  C C   . ALA   A 1 583 ? 23.635   -37.099 -44.487 1.00 20.09 583 A 1 
ATOM   4586  O O   . ALA   A 1 583 ? 24.251   -37.447 -45.491 1.00 19.25 583 A 1 
ATOM   4587  C CB  . ALA   A 1 583 ? 22.096   -35.522 -45.798 1.00 19.47 583 A 1 
ATOM   4588  N N   . ILE   A 1 584 ? 23.690   -37.775 -43.330 1.00 21.51 584 A 1 
ATOM   4589  C CA  . ILE   A 1 584 ? 24.044   -39.182 -43.291 1.00 19.34 584 A 1 
ATOM   4590  C C   . ILE   A 1 584 ? 22.969   -39.852 -44.144 1.00 19.63 584 A 1 
ATOM   4591  O O   . ILE   A 1 584 ? 21.813   -39.938 -43.732 1.00 18.23 584 A 1 
ATOM   4592  C CB  . ILE   A 1 584 ? 24.117   -39.712 -41.843 1.00 18.23 584 A 1 
ATOM   4593  C CG1 . ILE   A 1 584 ? 25.183   -38.933 -41.037 1.00 16.71 584 A 1 
ATOM   4594  C CG2 . ILE   A 1 584 ? 24.428   -41.216 -41.852 1.00 18.22 584 A 1 
ATOM   4595  C CD1 . ILE   A 1 584 ? 25.246   -39.292 -39.545 1.00 16.47 584 A 1 
ATOM   4596  N N   . LYS   A 1 585 ? 23.336   -40.200 -45.366 1.00 18.40 585 A 1 
ATOM   4597  C CA  . LYS   A 1 585 ? 22.628   -41.214 -46.151 1.00 16.89 585 A 1 
ATOM   4598  C C   . LYS   A 1 585 ? 22.873   -42.574 -45.516 1.00 16.42 585 A 1 
ATOM   4599  O O   . LYS   A 1 585 ? 24.005   -42.795 -45.044 1.00 13.92 585 A 1 
ATOM   4600  C CB  . LYS   A 1 585 ? 23.105   -41.241 -47.605 1.00 15.86 585 A 1 
ATOM   4601  C CG  . LYS   A 1 585 ? 22.292   -40.317 -48.515 1.00 14.61 585 A 1 
ATOM   4602  C CD  . LYS   A 1 585 ? 22.672   -40.603 -49.973 1.00 14.26 585 A 1 
ATOM   4603  C CE  . LYS   A 1 585 ? 21.785   -39.799 -50.924 1.00 12.02 585 A 1 
ATOM   4604  N NZ  . LYS   A 1 585 ? 22.088   -40.095 -52.343 1.00 11.55 585 A 1 
ATOM   4605  O OXT . LYS   A 1 585 ? 21.894   -43.367 -45.596 1.00 12.46 585 A 1 
ATOM   4606  N N   . MET   B 2 1   ? -12.368  33.704  48.625  1.00 20.90 1   B 1 
ATOM   4607  C CA  . MET   B 2 1   ? -11.571  34.782  48.002  1.00 20.50 1   B 1 
ATOM   4608  C C   . MET   B 2 1   ? -12.313  35.277  46.773  1.00 21.07 1   B 1 
ATOM   4609  O O   . MET   B 2 1   ? -12.760  34.470  45.978  1.00 19.86 1   B 1 
ATOM   4610  C CB  . MET   B 2 1   ? -10.163  34.298  47.626  1.00 20.60 1   B 1 
ATOM   4611  C CG  . MET   B 2 1   ? -9.197   34.401  48.812  1.00 19.55 1   B 1 
ATOM   4612  S SD  . MET   B 2 1   ? -7.566   33.731  48.425  1.00 19.87 1   B 1 
ATOM   4613  C CE  . MET   B 2 1   ? -6.585   34.376  49.794  1.00 17.85 1   B 1 
ATOM   4614  N N   . GLU   B 2 2   ? -12.465  36.591  46.646  1.00 26.57 2   B 1 
ATOM   4615  C CA  . GLU   B 2 2   ? -13.312  37.310  45.679  1.00 26.09 2   B 1 
ATOM   4616  C C   . GLU   B 2 2   ? -12.635  37.464  44.302  1.00 24.76 2   B 1 
ATOM   4617  O O   . GLU   B 2 2   ? -12.293  38.571  43.907  1.00 24.26 2   B 1 
ATOM   4618  C CB  . GLU   B 2 2   ? -13.619  38.709  46.243  1.00 26.80 2   B 1 
ATOM   4619  C CG  . GLU   B 2 2   ? -14.435  38.733  47.538  1.00 25.66 2   B 1 
ATOM   4620  C CD  . GLU   B 2 2   ? -14.600  40.162  48.074  1.00 24.90 2   B 1 
ATOM   4621  O OE1 . GLU   B 2 2   ? -15.728  40.488  48.498  1.00 21.77 2   B 1 
ATOM   4622  O OE2 . GLU   B 2 2   ? -13.587  40.893  48.081  1.00 25.71 2   B 1 
ATOM   4623  N N   . PHE   B 2 3   ? -12.342  36.403  43.602  1.00 26.63 3   B 1 
ATOM   4624  C CA  . PHE   B 2 3   ? -11.559  36.551  42.379  1.00 26.14 3   B 1 
ATOM   4625  C C   . PHE   B 2 3   ? -12.254  37.460  41.357  1.00 24.65 3   B 1 
ATOM   4626  O O   . PHE   B 2 3   ? -13.452  37.338  41.084  1.00 23.63 3   B 1 
ATOM   4627  C CB  . PHE   B 2 3   ? -11.120  35.193  41.826  1.00 25.73 3   B 1 
ATOM   4628  C CG  . PHE   B 2 3   ? -9.794   34.748  42.409  1.00 25.46 3   B 1 
ATOM   4629  C CD1 . PHE   B 2 3   ? -8.589   35.228  41.860  1.00 25.18 3   B 1 
ATOM   4630  C CD2 . PHE   B 2 3   ? -9.751   33.885  43.522  1.00 25.56 3   B 1 
ATOM   4631  C CE1 . PHE   B 2 3   ? -7.353   34.843  42.413  1.00 22.59 3   B 1 
ATOM   4632  C CE2 . PHE   B 2 3   ? -8.517   33.502  44.080  1.00 22.24 3   B 1 
ATOM   4633  C CZ  . PHE   B 2 3   ? -7.315   33.980  43.528  1.00 23.43 3   B 1 
ATOM   4634  N N   . LYS   B 2 4   ? -11.476  38.424  40.859  1.00 28.91 4   B 1 
ATOM   4635  C CA  . LYS   B 2 4   ? -11.939  39.645  40.206  1.00 29.80 4   B 1 
ATOM   4636  C C   . LYS   B 2 4   ? -12.633  39.393  38.863  1.00 27.74 4   B 1 
ATOM   4637  O O   . LYS   B 2 4   ? -12.276  38.519  38.094  1.00 26.75 4   B 1 
ATOM   4638  C CB  . LYS   B 2 4   ? -10.760  40.612  40.008  1.00 30.57 4   B 1 
ATOM   4639  C CG  . LYS   B 2 4   ? -10.389  41.414  41.269  1.00 29.29 4   B 1 
ATOM   4640  C CD  . LYS   B 2 4   ? -9.214   42.338  40.935  1.00 28.92 4   B 1 
ATOM   4641  C CE  . LYS   B 2 4   ? -8.898   43.316  42.069  1.00 25.00 4   B 1 
ATOM   4642  N NZ  . LYS   B 2 4   ? -7.754   44.186  41.710  1.00 24.18 4   B 1 
ATOM   4643  N N   . ARG   B 2 5   ? -13.592  40.291  38.592  1.00 29.41 5   B 1 
ATOM   4644  C CA  . ARG   B 2 5   ? -14.462  40.414  37.407  1.00 29.87 5   B 1 
ATOM   4645  C C   . ARG   B 2 5   ? -13.766  40.961  36.142  1.00 28.00 5   B 1 
ATOM   4646  O O   . ARG   B 2 5   ? -14.430  41.698  35.421  1.00 27.03 5   B 1 
ATOM   4647  C CB  . ARG   B 2 5   ? -15.621  41.367  37.772  1.00 30.60 5   B 1 
ATOM   4648  C CG  . ARG   B 2 5   ? -16.839  40.731  38.438  1.00 29.23 5   B 1 
ATOM   4649  C CD  . ARG   B 2 5   ? -17.877  41.836  38.664  1.00 28.88 5   B 1 
ATOM   4650  N NE  . ARG   B 2 5   ? -19.161  41.308  39.151  1.00 26.27 5   B 1 
ATOM   4651  C CZ  . ARG   B 2 5   ? -20.223  42.028  39.485  1.00 25.28 5   B 1 
ATOM   4652  N NH1 . ARG   B 2 5   ? -20.223  43.328  39.423  1.00 22.73 5   B 1 
ATOM   4653  N NH2 . ARG   B 2 5   ? -21.316  41.438  39.887  1.00 21.59 5   B 1 
ATOM   4654  N N   . ASP   B 2 6   ? -12.501  40.761  35.887  1.00 30.70 6   B 1 
ATOM   4655  C CA  . ASP   B 2 6   ? -11.767  41.673  35.004  1.00 30.43 6   B 1 
ATOM   4656  C C   . ASP   B 2 6   ? -12.435  41.868  33.629  1.00 28.35 6   B 1 
ATOM   4657  O O   . ASP   B 2 6   ? -12.798  40.941  32.902  1.00 27.21 6   B 1 
ATOM   4658  C CB  . ASP   B 2 6   ? -10.269  41.329  34.933  1.00 30.40 6   B 1 
ATOM   4659  C CG  . ASP   B 2 6   ? -9.451   41.917  36.103  1.00 28.11 6   B 1 
ATOM   4660  O OD1 . ASP   B 2 6   ? -9.964   42.806  36.822  1.00 29.37 6   B 1 
ATOM   4661  O OD2 . ASP   B 2 6   ? -8.301   41.473  36.287  1.00 29.69 6   B 1 
ATOM   4662  N N   . ASN   B 2 7   ? -12.597  43.159  33.327  1.00 28.66 7   B 1 
ATOM   4663  C CA  . ASN   B 2 7   ? -13.372  43.769  32.243  1.00 29.28 7   B 1 
ATOM   4664  C C   . ASN   B 2 7   ? -12.679  43.636  30.869  1.00 27.91 7   B 1 
ATOM   4665  O O   . ASN   B 2 7   ? -12.279  44.648  30.302  1.00 26.77 7   B 1 
ATOM   4666  C CB  . ASN   B 2 7   ? -13.549  45.262  32.600  1.00 28.98 7   B 1 
ATOM   4667  C CG  . ASN   B 2 7   ? -14.715  45.594  33.512  1.00 26.46 7   B 1 
ATOM   4668  O OD1 . ASN   B 2 7   ? -15.733  44.937  33.562  1.00 27.15 7   B 1 
ATOM   4669  N ND2 . ASN   B 2 7   ? -14.626  46.690  34.236  1.00 27.58 7   B 1 
ATOM   4670  N N   . THR   B 2 8   ? -12.496  42.457  30.325  1.00 31.71 8   B 1 
ATOM   4671  C CA  . THR   B 2 8   ? -11.805  42.340  29.037  1.00 29.52 8   B 1 
ATOM   4672  C C   . THR   B 2 8   ? -12.530  43.129  27.951  1.00 28.00 8   B 1 
ATOM   4673  O O   . THR   B 2 8   ? -13.677  42.854  27.586  1.00 27.23 8   B 1 
ATOM   4674  C CB  . THR   B 2 8   ? -11.542  40.885  28.614  1.00 30.20 8   B 1 
ATOM   4675  O OG1 . THR   B 2 8   ? -12.580  40.029  29.029  1.00 28.65 8   B 1 
ATOM   4676  C CG2 . THR   B 2 8   ? -10.251  40.368  29.243  1.00 31.06 8   B 1 
ATOM   4677  N N   . VAL   B 2 9   ? -11.836  44.158  27.478  1.00 29.15 9   B 1 
ATOM   4678  C CA  . VAL   B 2 9   ? -12.365  45.260  26.676  1.00 27.75 9   B 1 
ATOM   4679  C C   . VAL   B 2 9   ? -12.653  44.775  25.255  1.00 27.09 9   B 1 
ATOM   4680  O O   . VAL   B 2 9   ? -11.798  44.218  24.578  1.00 26.75 9   B 1 
ATOM   4681  C CB  . VAL   B 2 9   ? -11.370  46.437  26.686  1.00 28.12 9   B 1 
ATOM   4682  C CG1 . VAL   B 2 9   ? -11.844  47.621  25.852  1.00 25.68 9   B 1 
ATOM   4683  C CG2 . VAL   B 2 9   ? -11.136  46.951  28.121  1.00 30.16 9   B 1 
ATOM   4684  N N   . ARG   B 2 10  ? -13.882  45.053  24.793  1.00 29.55 10  B 1 
ATOM   4685  C CA  . ARG   B 2 10  ? -14.325  44.871  23.408  1.00 28.04 10  B 1 
ATOM   4686  C C   . ARG   B 2 10  ? -13.675  45.937  22.515  1.00 26.63 10  B 1 
ATOM   4687  O O   . ARG   B 2 10  ? -14.310  46.947  22.235  1.00 26.79 10  B 1 
ATOM   4688  C CB  . ARG   B 2 10  ? -15.855  44.987  23.315  1.00 29.59 10  B 1 
ATOM   4689  C CG  . ARG   B 2 10  ? -16.638  43.819  23.919  1.00 28.68 10  B 1 
ATOM   4690  C CD  . ARG   B 2 10  ? -18.138  44.104  23.734  1.00 29.09 10  B 1 
ATOM   4691  N NE  . ARG   B 2 10  ? -18.981  42.981  24.178  1.00 25.08 10  B 1 
ATOM   4692  C CZ  . ARG   B 2 10  ? -20.306  42.932  24.106  1.00 23.02 10  B 1 
ATOM   4693  N NH1 . ARG   B 2 10  ? -21.006  43.932  23.644  1.00 21.30 10  B 1 
ATOM   4694  N NH2 . ARG   B 2 10  ? -20.949  41.870  24.504  1.00 19.91 10  B 1 
ATOM   4695  N N   . PHE   B 2 11  ? -12.455  45.744  22.075  1.00 32.31 11  B 1 
ATOM   4696  C CA  . PHE   B 2 11  ? -11.878  46.660  21.094  1.00 31.37 11  B 1 
ATOM   4697  C C   . PHE   B 2 11  ? -12.619  46.520  19.760  1.00 30.13 11  B 1 
ATOM   4698  O O   . PHE   B 2 11  ? -12.472  45.537  19.047  1.00 28.05 11  B 1 
ATOM   4699  C CB  . PHE   B 2 11  ? -10.364  46.476  20.988  1.00 29.88 11  B 1 
ATOM   4700  C CG  . PHE   B 2 11  ? -9.602   47.256  22.044  1.00 28.49 11  B 1 
ATOM   4701  C CD1 . PHE   B 2 11  ? -9.347   48.626  21.854  1.00 26.74 11  B 1 
ATOM   4702  C CD2 . PHE   B 2 11  ? -9.159   46.629  23.222  1.00 27.43 11  B 1 
ATOM   4703  C CE1 . PHE   B 2 11  ? -8.657   49.360  22.835  1.00 23.60 11  B 1 
ATOM   4704  C CE2 . PHE   B 2 11  ? -8.472   47.361  24.204  1.00 23.48 11  B 1 
ATOM   4705  C CZ  . PHE   B 2 11  ? -8.215   48.728  24.013  1.00 24.62 11  B 1 
ATOM   4706  N N   . TYR   B 2 12  ? -13.434  47.521  19.458  1.00 30.37 12  B 1 
ATOM   4707  C CA  . TYR   B 2 12  ? -14.333  47.642  18.301  1.00 29.78 12  B 1 
ATOM   4708  C C   . TYR   B 2 12  ? -13.647  48.199  17.036  1.00 27.75 12  B 1 
ATOM   4709  O O   . TYR   B 2 12  ? -14.355  48.623  16.142  1.00 26.24 12  B 1 
ATOM   4710  C CB  . TYR   B 2 12  ? -15.517  48.540  18.700  1.00 29.68 12  B 1 
ATOM   4711  C CG  . TYR   B 2 12  ? -16.754  47.827  19.202  1.00 28.75 12  B 1 
ATOM   4712  C CD1 . TYR   B 2 12  ? -17.675  47.297  18.273  1.00 28.35 12  B 1 
ATOM   4713  C CD2 . TYR   B 2 12  ? -17.031  47.746  20.577  1.00 28.11 12  B 1 
ATOM   4714  C CE1 . TYR   B 2 12  ? -18.856  46.694  18.718  1.00 25.66 12  B 1 
ATOM   4715  C CE2 . TYR   B 2 12  ? -18.209  47.140  21.032  1.00 25.73 12  B 1 
ATOM   4716  C CZ  . TYR   B 2 12  ? -19.129  46.618  20.101  1.00 25.51 12  B 1 
ATOM   4717  O OH  . TYR   B 2 12  ? -20.294  46.036  20.538  1.00 27.15 12  B 1 
ATOM   4718  N N   . GLY   B 2 13  ? -12.346  48.297  16.964  1.00 30.23 13  B 1 
ATOM   4719  C CA  . GLY   B 2 13  ? -11.629  49.194  16.053  1.00 29.26 13  B 1 
ATOM   4720  C C   . GLY   B 2 13  ? -12.126  49.196  14.597  1.00 28.79 13  B 1 
ATOM   4721  O O   . GLY   B 2 13  ? -12.125  48.164  13.931  1.00 26.88 13  B 1 
ATOM   4722  N N   . ASP   B 2 14  ? -12.509  50.388  14.141  1.00 29.98 14  B 1 
ATOM   4723  C CA  . ASP   B 2 14  ? -13.263  50.697  12.909  1.00 29.78 14  B 1 
ATOM   4724  C C   . ASP   B 2 14  ? -12.447  50.774  11.602  1.00 28.50 14  B 1 
ATOM   4725  O O   . ASP   B 2 14  ? -13.059  50.873  10.538  1.00 26.29 14  B 1 
ATOM   4726  C CB  . ASP   B 2 14  ? -13.888  52.097  13.097  1.00 27.88 14  B 1 
ATOM   4727  C CG  . ASP   B 2 14  ? -15.293  52.152  13.697  1.00 24.88 14  B 1 
ATOM   4728  O OD1 . ASP   B 2 14  ? -16.051  51.169  13.568  1.00 24.86 14  B 1 
ATOM   4729  O OD2 . ASP   B 2 14  ? -15.623  53.232  14.244  1.00 25.16 14  B 1 
ATOM   4730  N N   . GLU   B 2 15  ? -11.125  50.910  11.642  1.00 27.83 15  B 1 
ATOM   4731  C CA  . GLU   B 2 15  ? -10.440  51.797  10.694  1.00 27.93 15  B 1 
ATOM   4732  C C   . GLU   B 2 15  ? -10.452  51.388  9.209   1.00 26.72 15  B 1 
ATOM   4733  O O   . GLU   B 2 15  ? -10.498  50.232  8.816   1.00 25.81 15  B 1 
ATOM   4734  C CB  . GLU   B 2 15  ? -9.030   52.169  11.172  1.00 27.70 15  B 1 
ATOM   4735  C CG  . GLU   B 2 15  ? -9.035   53.415  12.067  1.00 26.11 15  B 1 
ATOM   4736  C CD  . GLU   B 2 15  ? -7.633   54.011  12.294  1.00 25.57 15  B 1 
ATOM   4737  O OE1 . GLU   B 2 15  ? -7.574   55.107  12.893  1.00 23.04 15  B 1 
ATOM   4738  O OE2 . GLU   B 2 15  ? -6.641   53.398  11.836  1.00 27.30 15  B 1 
ATOM   4739  N N   . LYS   B 2 16  ? -10.393  52.467  8.385   1.00 28.25 16  B 1 
ATOM   4740  C CA  . LYS   B 2 16  ? -10.873  52.593  6.997   1.00 28.59 16  B 1 
ATOM   4741  C C   . LYS   B 2 16  ? -9.916   52.215  5.858   1.00 26.83 16  B 1 
ATOM   4742  O O   . LYS   B 2 16  ? -10.331  52.415  4.721   1.00 25.67 16  B 1 
ATOM   4743  C CB  . LYS   B 2 16  ? -11.208  54.080  6.773   1.00 28.53 16  B 1 
ATOM   4744  C CG  . LYS   B 2 16  ? -12.534  54.571  7.364   1.00 26.72 16  B 1 
ATOM   4745  C CD  . LYS   B 2 16  ? -12.670  56.064  7.058   1.00 27.05 16  B 1 
ATOM   4746  C CE  . LYS   B 2 16  ? -14.035  56.591  7.496   1.00 23.95 16  B 1 
ATOM   4747  N NZ  . LYS   B 2 16  ? -14.149  58.054  7.286   1.00 23.43 16  B 1 
ATOM   4748  N N   . GLN   B 2 17  ? -8.653   51.894  6.061   1.00 27.77 17  B 1 
ATOM   4749  C CA  . GLN   B 2 17  ? -7.620   52.321  5.110   1.00 26.62 17  B 1 
ATOM   4750  C C   . GLN   B 2 17  ? -7.786   51.792  3.672   1.00 25.16 17  B 1 
ATOM   4751  O O   . GLN   B 2 17  ? -8.089   50.636  3.408   1.00 24.24 17  B 1 
ATOM   4752  C CB  . GLN   B 2 17  ? -6.204   52.107  5.653   1.00 26.77 17  B 1 
ATOM   4753  C CG  . GLN   B 2 17  ? -5.797   53.241  6.609   1.00 26.19 17  B 1 
ATOM   4754  C CD  . GLN   B 2 17  ? -4.308   53.222  6.971   1.00 25.19 17  B 1 
ATOM   4755  O OE1 . GLN   B 2 17  ? -3.529   52.418  6.497   1.00 25.38 17  B 1 
ATOM   4756  N NE2 . GLN   B 2 17  ? -3.863   54.128  7.816   1.00 26.21 17  B 1 
ATOM   4757  N N   . THR   B 2 18  ? -7.549   52.750  2.757   1.00 28.99 18  B 1 
ATOM   4758  C CA  . THR   B 2 18  ? -8.012   52.827  1.359   1.00 28.68 18  B 1 
ATOM   4759  C C   . THR   B 2 18  ? -7.050   52.278  0.298   1.00 27.64 18  B 1 
ATOM   4760  O O   . THR   B 2 18  ? -7.012   52.833  -0.792  1.00 26.75 18  B 1 
ATOM   4761  C CB  . THR   B 2 18  ? -8.272   54.315  1.020   1.00 27.26 18  B 1 
ATOM   4762  O OG1 . THR   B 2 18  ? -7.396   55.162  1.733   1.00 25.21 18  B 1 
ATOM   4763  C CG2 . THR   B 2 18  ? -9.691   54.761  1.370   1.00 26.89 18  B 1 
ATOM   4764  N N   . ILE   B 2 19  ? -6.215   51.307  0.561   1.00 28.70 19  B 1 
ATOM   4765  C CA  . ILE   B 2 19  ? -5.049   51.062  -0.299  1.00 28.66 19  B 1 
ATOM   4766  C C   . ILE   B 2 19  ? -5.478   50.757  -1.745  1.00 27.33 19  B 1 
ATOM   4767  O O   . ILE   B 2 19  ? -6.022   49.698  -2.054  1.00 26.19 19  B 1 
ATOM   4768  C CB  . ILE   B 2 19  ? -4.084   50.021  0.302   1.00 28.14 19  B 1 
ATOM   4769  C CG1 . ILE   B 2 19  ? -3.587   50.486  1.694   1.00 26.84 19  B 1 
ATOM   4770  C CG2 . ILE   B 2 19  ? -2.888   49.786  -0.644  1.00 29.41 19  B 1 
ATOM   4771  C CD1 . ILE   B 2 19  ? -2.692   49.486  2.433   1.00 27.31 19  B 1 
ATOM   4772  N N   . GLU   B 2 20  ? -5.142   51.691  -2.622  1.00 31.22 20  B 1 
ATOM   4773  C CA  . GLU   B 2 20  ? -5.412   51.763  -4.070  1.00 30.81 20  B 1 
ATOM   4774  C C   . GLU   B 2 20  ? -4.542   50.799  -4.915  1.00 28.45 20  B 1 
ATOM   4775  O O   . GLU   B 2 20  ? -3.806   51.234  -5.799  1.00 27.75 20  B 1 
ATOM   4776  C CB  . GLU   B 2 20  ? -5.146   53.203  -4.554  1.00 30.96 20  B 1 
ATOM   4777  C CG  . GLU   B 2 20  ? -6.097   54.289  -4.036  1.00 29.90 20  B 1 
ATOM   4778  C CD  . GLU   B 2 20  ? -5.766   55.663  -4.654  1.00 28.56 20  B 1 
ATOM   4779  O OE1 . GLU   B 2 20  ? -6.718   56.438  -4.895  1.00 25.63 20  B 1 
ATOM   4780  O OE2 . GLU   B 2 20  ? -4.565   55.939  -4.886  1.00 30.18 20  B 1 
ATOM   4781  N N   . VAL   B 2 21  ? -4.541   49.505  -4.676  1.00 30.37 21  B 1 
ATOM   4782  C CA  . VAL   B 2 21  ? -3.664   48.622  -5.461  1.00 29.45 21  B 1 
ATOM   4783  C C   . VAL   B 2 21  ? -4.037   48.700  -6.946  1.00 27.41 21  B 1 
ATOM   4784  O O   . VAL   B 2 21  ? -5.137   48.327  -7.353  1.00 26.17 21  B 1 
ATOM   4785  C CB  . VAL   B 2 21  ? -3.626   47.185  -4.924  1.00 28.72 21  B 1 
ATOM   4786  C CG1 . VAL   B 2 21  ? -2.637   46.328  -5.720  1.00 26.59 21  B 1 
ATOM   4787  C CG2 . VAL   B 2 21  ? -3.175   47.157  -3.455  1.00 30.48 21  B 1 
ATOM   4788  N N   . GLY   B 2 22  ? -3.092   49.215  -7.750  1.00 31.64 22  B 1 
ATOM   4789  C CA  . GLY   B 2 22  ? -3.332   49.660  -9.114  1.00 31.31 22  B 1 
ATOM   4790  C C   . GLY   B 2 22  ? -3.741   48.560  -10.102 1.00 30.00 22  B 1 
ATOM   4791  O O   . GLY   B 2 22  ? -3.217   47.450  -10.116 1.00 28.62 22  B 1 
ATOM   4792  N N   . GLU   B 2 23  ? -4.610   48.951  -11.010 1.00 30.91 23  B 1 
ATOM   4793  C CA  . GLU   B 2 23  ? -5.248   48.193  -12.100 1.00 29.82 23  B 1 
ATOM   4794  C C   . GLU   B 2 23  ? -4.304   47.751  -13.251 1.00 27.98 23  B 1 
ATOM   4795  O O   . GLU   B 2 23  ? -4.624   47.979  -14.414 1.00 27.31 23  B 1 
ATOM   4796  C CB  . GLU   B 2 23  ? -6.346   49.067  -12.743 1.00 30.01 23  B 1 
ATOM   4797  C CG  . GLU   B 2 23  ? -7.602   49.357  -11.920 1.00 29.26 23  B 1 
ATOM   4798  C CD  . GLU   B 2 23  ? -8.628   50.125  -12.780 1.00 28.91 23  B 1 
ATOM   4799  O OE1 . GLU   B 2 23  ? -9.839   49.918  -12.565 1.00 26.73 23  B 1 
ATOM   4800  O OE2 . GLU   B 2 23  ? -8.205   50.900  -13.681 1.00 31.39 23  B 1 
ATOM   4801  N N   . LYS   B 2 24  ? -3.156   47.166  -13.031 1.00 30.65 24  B 1 
ATOM   4802  C CA  . LYS   B 2 24  ? -2.266   46.868  -14.168 1.00 31.20 24  B 1 
ATOM   4803  C C   . LYS   B 2 24  ? -2.995   46.055  -15.249 1.00 28.84 24  B 1 
ATOM   4804  O O   . LYS   B 2 24  ? -3.227   44.858  -15.118 1.00 27.57 24  B 1 
ATOM   4805  C CB  . LYS   B 2 24  ? -0.941   46.224  -13.735 1.00 30.52 24  B 1 
ATOM   4806  C CG  . LYS   B 2 24  ? 0.118    47.294  -13.413 1.00 28.76 24  B 1 
ATOM   4807  C CD  . LYS   B 2 24  ? 1.501    46.670  -13.176 1.00 28.13 24  B 1 
ATOM   4808  C CE  . LYS   B 2 24  ? 2.546    47.769  -12.933 1.00 24.79 24  B 1 
ATOM   4809  N NZ  . LYS   B 2 24  ? 3.899    47.228  -12.679 1.00 23.67 24  B 1 
ATOM   4810  N N   . ARG   B 2 25  ? -3.300   46.761  -16.336 1.00 29.75 25  B 1 
ATOM   4811  C CA  . ARG   B 2 25  ? -4.004   46.334  -17.552 1.00 30.26 25  B 1 
ATOM   4812  C C   . ARG   B 2 25  ? -3.189   45.274  -18.310 1.00 27.84 25  B 1 
ATOM   4813  O O   . ARG   B 2 25  ? -2.454   45.612  -19.231 1.00 27.16 25  B 1 
ATOM   4814  C CB  . ARG   B 2 25  ? -4.232   47.554  -18.458 1.00 29.95 25  B 1 
ATOM   4815  C CG  . ARG   B 2 25  ? -5.212   48.601  -17.908 1.00 28.36 25  B 1 
ATOM   4816  C CD  . ARG   B 2 25  ? -5.305   49.770  -18.901 1.00 28.60 25  B 1 
ATOM   4817  N NE  . ARG   B 2 25  ? -6.294   50.772  -18.478 1.00 26.13 25  B 1 
ATOM   4818  C CZ  . ARG   B 2 25  ? -6.623   51.884  -19.124 1.00 24.55 25  B 1 
ATOM   4819  N NH1 . ARG   B 2 25  ? -6.055   52.217  -20.250 1.00 22.23 25  B 1 
ATOM   4820  N NH2 . ARG   B 2 25  ? -7.536   52.671  -18.635 1.00 21.10 25  B 1 
ATOM   4821  N N   . VAL   B 2 26  ? -3.299   44.004  -17.941 1.00 29.99 26  B 1 
ATOM   4822  C CA  . VAL   B 2 26  ? -2.675   42.939  -18.737 1.00 28.82 26  B 1 
ATOM   4823  C C   . VAL   B 2 26  ? -3.306   42.949  -20.138 1.00 26.96 26  B 1 
ATOM   4824  O O   . VAL   B 2 26  ? -4.536   43.000  -20.246 1.00 26.08 26  B 1 
ATOM   4825  C CB  . VAL   B 2 26  ? -2.766   41.568  -18.045 1.00 28.36 26  B 1 
ATOM   4826  C CG1 . VAL   B 2 26  ? -2.066   40.477  -18.856 1.00 26.44 26  B 1 
ATOM   4827  C CG2 . VAL   B 2 26  ? -2.097   41.616  -16.661 1.00 30.44 26  B 1 
ATOM   4828  N N   . PRO   B 2 27  ? -2.502   42.983  -21.213 1.00 28.38 27  B 1 
ATOM   4829  C CA  . PRO   B 2 27  ? -2.988   43.316  -22.544 1.00 28.92 27  B 1 
ATOM   4830  C C   . PRO   B 2 27  ? -3.931   42.243  -23.103 1.00 28.62 27  B 1 
ATOM   4831  O O   . PRO   B 2 27  ? -3.669   41.045  -23.044 1.00 27.22 27  B 1 
ATOM   4832  C CB  . PRO   B 2 27  ? -1.736   43.531  -23.402 1.00 27.10 27  B 1 
ATOM   4833  C CG  . PRO   B 2 27  ? -0.654   42.732  -22.674 1.00 27.20 27  B 1 
ATOM   4834  C CD  . PRO   B 2 27  ? -1.059   42.850  -21.207 1.00 31.92 27  B 1 
ATOM   4835  N N   . LEU   B 2 28  ? -5.000   42.743  -23.715 1.00 28.31 28  B 1 
ATOM   4836  C CA  . LEU   B 2 28  ? -5.986   42.009  -24.507 1.00 28.15 28  B 1 
ATOM   4837  C C   . LEU   B 2 28  ? -5.316   41.384  -25.747 1.00 26.59 28  B 1 
ATOM   4838  O O   . LEU   B 2 28  ? -5.301   41.985  -26.818 1.00 25.85 28  B 1 
ATOM   4839  C CB  . LEU   B 2 28  ? -7.079   43.014  -24.932 1.00 27.86 28  B 1 
ATOM   4840  C CG  . LEU   B 2 28  ? -8.168   43.260  -23.873 1.00 26.22 28  B 1 
ATOM   4841  C CD1 . LEU   B 2 28  ? -8.615   44.724  -23.877 1.00 27.00 28  B 1 
ATOM   4842  C CD2 . LEU   B 2 28  ? -9.389   42.388  -24.161 1.00 29.05 28  B 1 
ATOM   4843  N N   . PHE   B 2 29  ? -4.745   40.192  -25.620 1.00 27.72 29  B 1 
ATOM   4844  C CA  . PHE   B 2 29  ? -4.274   39.485  -26.804 1.00 27.48 29  B 1 
ATOM   4845  C C   . PHE   B 2 29  ? -5.458   39.206  -27.731 1.00 25.75 29  B 1 
ATOM   4846  O O   . PHE   B 2 29  ? -6.445   38.570  -27.346 1.00 24.65 29  B 1 
ATOM   4847  C CB  . PHE   B 2 29  ? -3.463   38.232  -26.442 1.00 27.02 29  B 1 
ATOM   4848  C CG  . PHE   B 2 29  ? -1.976   38.432  -26.657 1.00 26.41 29  B 1 
ATOM   4849  C CD1 . PHE   B 2 29  ? -1.393   38.144  -27.903 1.00 26.26 29  B 1 
ATOM   4850  C CD2 . PHE   B 2 29  ? -1.173   38.945  -25.622 1.00 27.23 29  B 1 
ATOM   4851  C CE1 . PHE   B 2 29  ? -0.018   38.362  -28.111 1.00 24.75 29  B 1 
ATOM   4852  C CE2 . PHE   B 2 29  ? 0.203    39.167  -25.829 1.00 24.64 29  B 1 
ATOM   4853  C CZ  . PHE   B 2 29  ? 0.784    38.873  -27.074 1.00 25.37 29  B 1 
ATOM   4854  N N   . LYS   B 2 30  ? -5.361   39.750  -28.941 1.00 31.01 30  B 1 
ATOM   4855  C CA  . LYS   B 2 30  ? -6.392   39.685  -29.972 1.00 31.70 30  B 1 
ATOM   4856  C C   . LYS   B 2 30  ? -6.648   38.221  -30.335 1.00 29.67 30  B 1 
ATOM   4857  O O   . LYS   B 2 30  ? -5.755   37.541  -30.829 1.00 28.37 30  B 1 
ATOM   4858  C CB  . LYS   B 2 30  ? -5.961   40.475  -31.217 1.00 31.26 30  B 1 
ATOM   4859  C CG  . LYS   B 2 30  ? -6.071   42.001  -31.047 1.00 29.06 30  B 1 
ATOM   4860  C CD  . LYS   B 2 30  ? -5.595   42.719  -32.319 1.00 28.00 30  B 1 
ATOM   4861  C CE  . LYS   B 2 30  ? -5.817   44.232  -32.210 1.00 24.67 30  B 1 
ATOM   4862  N NZ  . LYS   B 2 30  ? -5.324   44.964  -33.407 1.00 23.08 30  B 1 
ATOM   4863  N N   . SER   B 2 31  ? -7.879   37.790  -30.150 1.00 29.42 31  B 1 
ATOM   4864  C CA  . SER   B 2 31  ? -8.393   36.528  -30.679 1.00 29.26 31  B 1 
ATOM   4865  C C   . SER   B 2 31  ? -8.369   36.574  -32.208 1.00 28.34 31  B 1 
ATOM   4866  O O   . SER   B 2 31  ? -9.305   37.074  -32.830 1.00 27.36 31  B 1 
ATOM   4867  C CB  . SER   B 2 31  ? -9.820   36.297  -30.155 1.00 27.75 31  B 1 
ATOM   4868  O OG  . SER   B 2 31  ? -10.655  37.389  -30.491 1.00 26.65 31  B 1 
ATOM   4869  N N   . THR   B 2 32  ? -7.284   36.110  -32.821 1.00 26.68 32  B 1 
ATOM   4870  C CA  . THR   B 2 32  ? -7.218   35.990  -34.273 1.00 26.76 32  B 1 
ATOM   4871  C C   . THR   B 2 32  ? -8.297   35.016  -34.725 1.00 25.67 32  B 1 
ATOM   4872  O O   . THR   B 2 32  ? -8.275   33.826  -34.415 1.00 24.10 32  B 1 
ATOM   4873  C CB  . THR   B 2 32  ? -5.830   35.561  -34.772 1.00 24.61 32  B 1 
ATOM   4874  O OG1 . THR   B 2 32  ? -5.158   34.787  -33.809 1.00 22.98 32  B 1 
ATOM   4875  C CG2 . THR   B 2 32  ? -4.952   36.777  -35.058 1.00 24.01 32  B 1 
ATOM   4876  N N   . THR   B 2 33  ? -9.253   35.574  -35.449 1.00 26.52 33  B 1 
ATOM   4877  C CA  . THR   B 2 33  ? -10.388  34.891  -36.067 1.00 26.26 33  B 1 
ATOM   4878  C C   . THR   B 2 33  ? -9.883   33.962  -37.177 1.00 25.17 33  B 1 
ATOM   4879  O O   . THR   B 2 33  ? -9.801   34.368  -38.330 1.00 23.82 33  B 1 
ATOM   4880  C CB  . THR   B 2 33  ? -11.359  35.936  -36.642 1.00 24.55 33  B 1 
ATOM   4881  O OG1 . THR   B 2 33  ? -10.640  36.944  -37.326 1.00 22.89 33  B 1 
ATOM   4882  C CG2 . THR   B 2 33  ? -12.168  36.640  -35.557 1.00 24.07 33  B 1 
ATOM   4883  N N   . ALA   B 2 34  ? -9.501   32.737  -36.819 1.00 29.06 34  B 1 
ATOM   4884  C CA  . ALA   B 2 34  ? -9.112   31.751  -37.818 1.00 28.21 34  B 1 
ATOM   4885  C C   . ALA   B 2 34  ? -10.275  31.544  -38.813 1.00 26.86 34  B 1 
ATOM   4886  O O   . ALA   B 2 34  ? -11.435  31.459  -38.392 1.00 25.80 34  B 1 
ATOM   4887  C CB  . ALA   B 2 34  ? -8.674   30.458  -37.130 1.00 27.16 34  B 1 
ATOM   4888  N N   . PRO   B 2 35  ? -9.987   31.536  -40.123 1.00 27.29 35  B 1 
ATOM   4889  C CA  . PRO   B 2 35  ? -11.010  31.672  -41.147 1.00 28.14 35  B 1 
ATOM   4890  C C   . PRO   B 2 35  ? -11.897  30.427  -41.211 1.00 28.07 35  B 1 
ATOM   4891  O O   . PRO   B 2 35  ? -11.428  29.293  -41.129 1.00 26.28 35  B 1 
ATOM   4892  C CB  . PRO   B 2 35  ? -10.246  31.940  -42.450 1.00 25.83 35  B 1 
ATOM   4893  C CG  . PRO   B 2 35  ? -8.884   31.295  -42.200 1.00 25.94 35  B 1 
ATOM   4894  C CD  . PRO   B 2 35  ? -8.667   31.492  -40.702 1.00 30.65 35  B 1 
ATOM   4895  N N   . PHE   B 2 36  ? -13.182  30.685  -41.424 1.00 27.63 36  B 1 
ATOM   4896  C CA  . PHE   B 2 36  ? -14.190  29.685  -41.765 1.00 28.12 36  B 1 
ATOM   4897  C C   . PHE   B 2 36  ? -13.780  28.960  -43.061 1.00 26.40 36  B 1 
ATOM   4898  O O   . PHE   B 2 36  ? -14.025  29.451  -44.161 1.00 25.20 36  B 1 
ATOM   4899  C CB  . PHE   B 2 36  ? -15.543  30.387  -41.943 1.00 26.72 36  B 1 
ATOM   4900  C CG  . PHE   B 2 36  ? -16.316  30.656  -40.667 1.00 25.62 36  B 1 
ATOM   4901  C CD1 . PHE   B 2 36  ? -17.339  29.766  -40.278 1.00 25.70 36  B 1 
ATOM   4902  C CD2 . PHE   B 2 36  ? -16.057  31.793  -39.883 1.00 26.23 36  B 1 
ATOM   4903  C CE1 . PHE   B 2 36  ? -18.089  30.017  -39.117 1.00 23.66 36  B 1 
ATOM   4904  C CE2 . PHE   B 2 36  ? -16.806  32.040  -38.717 1.00 23.61 36  B 1 
ATOM   4905  C CZ  . PHE   B 2 36  ? -17.825  31.154  -38.332 1.00 24.47 36  B 1 
ATOM   4906  N N   . MET   B 2 37  ? -13.137  27.799  -42.948 1.00 28.30 37  B 1 
ATOM   4907  C CA  . MET   B 2 37  ? -12.861  26.984  -44.127 1.00 29.31 37  B 1 
ATOM   4908  C C   . MET   B 2 37  ? -14.178  26.594  -44.799 1.00 27.88 37  B 1 
ATOM   4909  O O   . MET   B 2 37  ? -15.169  26.259  -44.146 1.00 27.06 37  B 1 
ATOM   4910  C CB  . MET   B 2 37  ? -11.994  25.760  -43.809 1.00 28.75 37  B 1 
ATOM   4911  C CG  . MET   B 2 37  ? -10.500  26.078  -43.994 1.00 27.26 37  B 1 
ATOM   4912  S SD  . MET   B 2 37  ? -9.446   24.599  -43.987 1.00 26.45 37  B 1 
ATOM   4913  C CE  . MET   B 2 37  ? -7.860   25.312  -44.481 1.00 24.71 37  B 1 
ATOM   4914  N N   . LYS   B 2 38  ? -14.153  26.703  -46.126 1.00 28.69 38  B 1 
ATOM   4915  C CA  . LYS   B 2 38  ? -15.315  26.537  -46.994 1.00 29.73 38  B 1 
ATOM   4916  C C   . LYS   B 2 38  ? -15.890  25.122  -46.850 1.00 27.65 38  B 1 
ATOM   4917  O O   . LYS   B 2 38  ? -15.184  24.137  -47.009 1.00 26.68 38  B 1 
ATOM   4918  C CB  . LYS   B 2 38  ? -14.926  26.807  -48.456 1.00 29.18 38  B 1 
ATOM   4919  C CG  . LYS   B 2 38  ? -14.739  28.301  -48.779 1.00 27.12 38  B 1 
ATOM   4920  C CD  . LYS   B 2 38  ? -14.284  28.481  -50.234 1.00 26.59 38  B 1 
ATOM   4921  C CE  . LYS   B 2 38  ? -14.232  29.963  -50.621 1.00 23.60 38  B 1 
ATOM   4922  N NZ  . LYS   B 2 38  ? -13.706  30.167  -51.993 1.00 22.98 38  B 1 
ATOM   4923  N N   . GLN   B 2 39  ? -17.188  25.055  -46.645 1.00 28.32 39  B 1 
ATOM   4924  C CA  . GLN   B 2 39  ? -17.997  23.846  -46.801 1.00 27.40 39  B 1 
ATOM   4925  C C   . GLN   B 2 39  ? -17.935  23.373  -48.263 1.00 25.64 39  B 1 
ATOM   4926  O O   . GLN   B 2 39  ? -18.704  23.842  -49.098 1.00 24.98 39  B 1 
ATOM   4927  C CB  . GLN   B 2 39  ? -19.452  24.151  -46.406 1.00 27.13 39  B 1 
ATOM   4928  C CG  . GLN   B 2 39  ? -19.679  24.347  -44.901 1.00 26.57 39  B 1 
ATOM   4929  C CD  . GLN   B 2 39  ? -21.133  24.695  -44.563 1.00 25.48 39  B 1 
ATOM   4930  O OE1 . GLN   B 2 39  ? -21.913  25.162  -45.372 1.00 25.58 39  B 1 
ATOM   4931  N NE2 . GLN   B 2 39  ? -21.557  24.498  -43.332 1.00 27.01 39  B 1 
ATOM   4932  N N   . GLU   B 2 40  ? -17.005  22.482  -48.601 1.00 29.14 40  B 1 
ATOM   4933  C CA  . GLU   B 2 40  ? -16.997  21.898  -49.937 1.00 29.15 40  B 1 
ATOM   4934  C C   . GLU   B 2 40  ? -18.268  21.080  -50.163 1.00 26.76 40  B 1 
ATOM   4935  O O   . GLU   B 2 40  ? -18.685  20.234  -49.364 1.00 26.20 40  B 1 
ATOM   4936  C CB  . GLU   B 2 40  ? -15.731  21.094  -50.232 1.00 29.32 40  B 1 
ATOM   4937  C CG  . GLU   B 2 40  ? -14.566  22.005  -50.662 1.00 28.78 40  B 1 
ATOM   4938  C CD  . GLU   B 2 40  ? -13.389  21.224  -51.267 1.00 28.53 40  B 1 
ATOM   4939  O OE1 . GLU   B 2 40  ? -12.617  21.861  -52.022 1.00 26.00 40  B 1 
ATOM   4940  O OE2 . GLU   B 2 40  ? -13.286  20.005  -50.999 1.00 31.30 40  B 1 
ATOM   4941  N N   . VAL   B 2 41  ? -18.881  21.396  -51.299 1.00 28.15 41  B 1 
ATOM   4942  C CA  . VAL   B 2 41  ? -20.215  20.947  -51.719 1.00 28.59 41  B 1 
ATOM   4943  C C   . VAL   B 2 41  ? -20.119  19.552  -52.358 1.00 27.01 41  B 1 
ATOM   4944  O O   . VAL   B 2 41  ? -20.353  19.401  -53.551 1.00 25.70 41  B 1 
ATOM   4945  C CB  . VAL   B 2 41  ? -20.841  21.998  -52.669 1.00 27.53 41  B 1 
ATOM   4946  C CG1 . VAL   B 2 41  ? -22.310  21.726  -52.988 1.00 24.73 41  B 1 
ATOM   4947  C CG2 . VAL   B 2 41  ? -20.779  23.415  -52.088 1.00 28.33 41  B 1 
ATOM   4948  N N   . LEU   B 2 42  ? -19.713  18.530  -51.618 1.00 29.45 42  B 1 
ATOM   4949  C CA  . LEU   B 2 42  ? -19.562  17.191  -52.200 1.00 29.68 42  B 1 
ATOM   4950  C C   . LEU   B 2 42  ? -20.862  16.709  -52.883 1.00 27.44 42  B 1 
ATOM   4951  O O   . LEU   B 2 42  ? -21.967  16.969  -52.399 1.00 26.33 42  B 1 
ATOM   4952  C CB  . LEU   B 2 42  ? -19.008  16.200  -51.155 1.00 29.21 42  B 1 
ATOM   4953  C CG  . LEU   B 2 42  ? -17.467  16.144  -51.157 1.00 27.83 42  B 1 
ATOM   4954  C CD1 . LEU   B 2 42  ? -16.971  15.464  -49.877 1.00 29.13 42  B 1 
ATOM   4955  C CD2 . LEU   B 2 42  ? -16.915  15.351  -52.351 1.00 31.93 42  B 1 
ATOM   4956  N N   . PRO   B 2 43  ? -20.723  16.062  -54.056 1.00 28.14 43  B 1 
ATOM   4957  C CA  . PRO   B 2 43  ? -21.764  16.078  -55.080 1.00 29.26 43  B 1 
ATOM   4958  C C   . PRO   B 2 43  ? -22.946  15.143  -54.789 1.00 29.10 43  B 1 
ATOM   4959  O O   . PRO   B 2 43  ? -22.851  14.124  -54.106 1.00 27.40 43  B 1 
ATOM   4960  C CB  . PRO   B 2 43  ? -21.031  15.737  -56.388 1.00 26.89 43  B 1 
ATOM   4961  C CG  . PRO   B 2 43  ? -19.845  14.902  -55.917 1.00 27.39 43  B 1 
ATOM   4962  C CD  . PRO   B 2 43  ? -19.483  15.543  -54.580 1.00 32.81 43  B 1 
ATOM   4963  N N   . LYS   B 2 44  ? -24.047  15.481  -55.449 1.00 28.28 44  B 1 
ATOM   4964  C CA  . LYS   B 2 44  ? -25.395  14.877  -55.386 1.00 29.51 44  B 1 
ATOM   4965  C C   . LYS   B 2 44  ? -25.508  13.422  -55.909 1.00 27.69 44  B 1 
ATOM   4966  O O   . LYS   B 2 44  ? -26.417  13.155  -56.693 1.00 25.93 44  B 1 
ATOM   4967  C CB  . LYS   B 2 44  ? -26.358  15.757  -56.209 1.00 28.72 44  B 1 
ATOM   4968  C CG  . LYS   B 2 44  ? -26.772  17.101  -55.596 1.00 26.95 44  B 1 
ATOM   4969  C CD  . LYS   B 2 44  ? -27.694  17.837  -56.577 1.00 25.73 44  B 1 
ATOM   4970  C CE  . LYS   B 2 44  ? -28.268  19.116  -55.955 1.00 23.14 44  B 1 
ATOM   4971  N NZ  . LYS   B 2 44  ? -29.062  19.925  -56.911 1.00 22.89 44  B 1 
ATOM   4972  N N   . LYS   B 2 45  ? -24.633  12.486  -55.587 1.00 29.78 45  B 1 
ATOM   4973  C CA  . LYS   B 2 45  ? -24.629  11.171  -56.253 1.00 30.70 45  B 1 
ATOM   4974  C C   . LYS   B 2 45  ? -25.980  10.425  -56.208 1.00 28.19 45  B 1 
ATOM   4975  O O   . LYS   B 2 45  ? -26.887  10.730  -55.447 1.00 26.51 45  B 1 
ATOM   4976  C CB  . LYS   B 2 45  ? -23.444  10.294  -55.798 1.00 29.83 45  B 1 
ATOM   4977  C CG  . LYS   B 2 45  ? -22.222  10.465  -56.724 1.00 28.10 45  B 1 
ATOM   4978  C CD  . LYS   B 2 45  ? -21.144  9.411   -56.441 1.00 27.51 45  B 1 
ATOM   4979  C CE  . LYS   B 2 45  ? -19.960  9.559   -57.412 1.00 25.11 45  B 1 
ATOM   4980  N NZ  . LYS   B 2 45  ? -18.892  8.552   -57.187 1.00 24.71 45  B 1 
ATOM   4981  N N   . SER   B 2 46  ? -26.060  9.462   -57.121 1.00 28.17 46  B 1 
ATOM   4982  C CA  . SER   B 2 46  ? -27.249  8.929   -57.798 1.00 27.80 46  B 1 
ATOM   4983  C C   . SER   B 2 46  ? -28.339  8.317   -56.901 1.00 26.81 46  B 1 
ATOM   4984  O O   . SER   B 2 46  ? -28.094  7.655   -55.902 1.00 25.63 46  B 1 
ATOM   4985  C CB  . SER   B 2 46  ? -26.753  7.900   -58.822 1.00 26.33 46  B 1 
ATOM   4986  O OG  . SER   B 2 46  ? -27.814  7.287   -59.511 1.00 25.45 46  B 1 
ATOM   4987  N N   . LYS   B 2 47  ? -29.563  8.503   -57.377 1.00 29.18 47  B 1 
ATOM   4988  C CA  . LYS   B 2 47  ? -30.867  8.124   -56.796 1.00 30.08 47  B 1 
ATOM   4989  C C   . LYS   B 2 47  ? -31.222  6.624   -56.854 1.00 28.09 47  B 1 
ATOM   4990  O O   . LYS   B 2 47  ? -32.414  6.338   -56.966 1.00 26.55 47  B 1 
ATOM   4991  C CB  . LYS   B 2 47  ? -31.972  8.907   -57.534 1.00 29.55 47  B 1 
ATOM   4992  C CG  . LYS   B 2 47  ? -32.224  10.340  -57.064 1.00 27.69 47  B 1 
ATOM   4993  C CD  . LYS   B 2 47  ? -33.397  10.924  -57.864 1.00 26.87 47  B 1 
ATOM   4994  C CE  . LYS   B 2 47  ? -33.771  12.326  -57.367 1.00 23.77 47  B 1 
ATOM   4995  N NZ  . LYS   B 2 47  ? -34.872  12.946  -58.149 1.00 23.08 47  B 1 
ATOM   4996  N N   . THR   B 2 48  ? -30.298  5.687   -56.908 1.00 28.30 48  B 1 
ATOM   4997  C CA  . THR   B 2 48  ? -30.646  4.322   -57.349 1.00 28.23 48  B 1 
ATOM   4998  C C   . THR   B 2 48  ? -31.795  3.751   -56.516 1.00 26.96 48  B 1 
ATOM   4999  O O   . THR   B 2 48  ? -31.680  3.520   -55.315 1.00 25.30 48  B 1 
ATOM   5000  C CB  . THR   B 2 48  ? -29.446  3.356   -57.384 1.00 26.44 48  B 1 
ATOM   5001  O OG1 . THR   B 2 48  ? -28.225  4.053   -57.448 1.00 24.85 48  B 1 
ATOM   5002  C CG2 . THR   B 2 48  ? -29.513  2.479   -58.631 1.00 26.11 48  B 1 
ATOM   5003  N N   . ARG   B 2 49  ? -32.911  3.549   -57.209 1.00 30.27 49  B 1 
ATOM   5004  C CA  . ARG   B 2 49  ? -34.232  3.174   -56.678 1.00 30.67 49  B 1 
ATOM   5005  C C   . ARG   B 2 49  ? -34.303  1.702   -56.241 1.00 28.83 49  B 1 
ATOM   5006  O O   . ARG   B 2 49  ? -35.234  1.022   -56.661 1.00 28.32 49  B 1 
ATOM   5007  C CB  . ARG   B 2 49  ? -35.303  3.428   -57.757 1.00 29.97 49  B 1 
ATOM   5008  C CG  . ARG   B 2 49  ? -35.860  4.846   -57.865 1.00 27.77 49  B 1 
ATOM   5009  C CD  . ARG   B 2 49  ? -36.934  4.837   -58.970 1.00 28.08 49  B 1 
ATOM   5010  N NE  . ARG   B 2 49  ? -37.695  6.096   -59.037 1.00 24.94 49  B 1 
ATOM   5011  C CZ  . ARG   B 2 49  ? -38.669  6.379   -59.893 1.00 24.96 49  B 1 
ATOM   5012  N NH1 . ARG   B 2 49  ? -39.040  5.535   -60.813 1.00 22.51 49  B 1 
ATOM   5013  N NH2 . ARG   B 2 49  ? -39.298  7.521   -59.842 1.00 21.53 49  B 1 
ATOM   5014  N N   . LEU   B 2 50  ? -33.364  1.185   -55.484 1.00 29.87 50  B 1 
ATOM   5015  C CA  . LEU   B 2 50  ? -33.446  -0.211  -55.057 1.00 29.93 50  B 1 
ATOM   5016  C C   . LEU   B 2 50  ? -34.803  -0.440  -54.384 1.00 28.29 50  B 1 
ATOM   5017  O O   . LEU   B 2 50  ? -35.085  0.062   -53.298 1.00 27.54 50  B 1 
ATOM   5018  C CB  . LEU   B 2 50  ? -32.229  -0.584  -54.183 1.00 29.59 50  B 1 
ATOM   5019  C CG  . LEU   B 2 50  ? -31.112  -1.252  -55.013 1.00 27.66 50  B 1 
ATOM   5020  C CD1 . LEU   B 2 50  ? -29.750  -1.052  -54.367 1.00 28.44 50  B 1 
ATOM   5021  C CD2 . LEU   B 2 50  ? -31.360  -2.750  -55.193 1.00 31.32 50  B 1 
ATOM   5022  N N   . LYS   B 2 51  ? -35.653  -1.159  -55.129 1.00 34.07 51  B 1 
ATOM   5023  C CA  . LYS   B 2 51  ? -37.008  -1.550  -54.733 1.00 35.36 51  B 1 
ATOM   5024  C C   . LYS   B 2 51  ? -36.904  -2.588  -53.609 1.00 33.32 51  B 1 
ATOM   5025  O O   . LYS   B 2 51  ? -37.125  -3.764  -53.860 1.00 32.51 51  B 1 
ATOM   5026  C CB  . LYS   B 2 51  ? -37.767  -2.155  -55.932 1.00 34.55 51  B 1 
ATOM   5027  C CG  . LYS   B 2 51  ? -38.282  -1.172  -56.994 1.00 31.54 51  B 1 
ATOM   5028  C CD  . LYS   B 2 51  ? -38.993  -1.977  -58.095 1.00 29.71 51  B 1 
ATOM   5029  C CE  . LYS   B 2 51  ? -39.671  -1.084  -59.145 1.00 25.49 51  B 1 
ATOM   5030  N NZ  . LYS   B 2 51  ? -40.309  -1.886  -60.226 1.00 23.65 51  B 1 
ATOM   5031  N N   . ILE   B 2 52  ? -36.540  -2.164  -52.412 1.00 33.66 52  B 1 
ATOM   5032  C CA  . ILE   B 2 52  ? -36.624  -3.062  -51.259 1.00 33.34 52  B 1 
ATOM   5033  C C   . ILE   B 2 52  ? -38.077  -3.533  -51.186 1.00 31.80 52  B 1 
ATOM   5034  O O   . ILE   B 2 52  ? -38.984  -2.692  -51.178 1.00 30.38 52  B 1 
ATOM   5035  C CB  . ILE   B 2 52  ? -36.121  -2.396  -49.962 1.00 32.60 52  B 1 
ATOM   5036  C CG1 . ILE   B 2 52  ? -34.648  -1.958  -50.139 1.00 30.15 52  B 1 
ATOM   5037  C CG2 . ILE   B 2 52  ? -36.265  -3.369  -48.777 1.00 33.05 52  B 1 
ATOM   5038  C CD1 . ILE   B 2 52  ? -34.064  -1.176  -48.953 1.00 30.95 52  B 1 
ATOM   5039  N N   . PRO   B 2 53  ? -38.321  -4.848  -51.256 1.00 33.14 53  B 1 
ATOM   5040  C CA  . PRO   B 2 53  ? -39.664  -5.379  -51.368 1.00 33.78 53  B 1 
ATOM   5041  C C   . PRO   B 2 53  ? -40.500  -4.920  -50.173 1.00 33.45 53  B 1 
ATOM   5042  O O   . PRO   B 2 53  ? -40.008  -4.762  -49.053 1.00 31.71 53  B 1 
ATOM   5043  C CB  . PRO   B 2 53  ? -39.510  -6.900  -51.474 1.00 30.98 53  B 1 
ATOM   5044  C CG  . PRO   B 2 53  ? -38.148  -7.180  -50.850 1.00 30.80 53  B 1 
ATOM   5045  C CD  . PRO   B 2 53  ? -37.346  -5.920  -51.176 1.00 35.56 53  B 1 
ATOM   5046  N N   . ARG   B 2 54  ? -41.794  -4.708  -50.458 1.00 32.16 54  B 1 
ATOM   5047  C CA  . ARG   B 2 54  ? -42.798  -4.390  -49.443 1.00 33.05 54  B 1 
ATOM   5048  C C   . ARG   B 2 54  ? -42.939  -5.593  -48.501 1.00 31.25 54  B 1 
ATOM   5049  O O   . ARG   B 2 54  ? -43.857  -6.384  -48.680 1.00 29.98 54  B 1 
ATOM   5050  C CB  . ARG   B 2 54  ? -44.152  -4.079  -50.100 1.00 32.27 54  B 1 
ATOM   5051  C CG  . ARG   B 2 54  ? -44.253  -2.706  -50.783 1.00 29.37 54  B 1 
ATOM   5052  C CD  . ARG   B 2 54  ? -45.659  -2.565  -51.395 1.00 28.63 54  B 1 
ATOM   5053  N NE  . ARG   B 2 54  ? -45.913  -1.213  -51.931 1.00 25.18 54  B 1 
ATOM   5054  C CZ  . ARG   B 2 54  ? -47.007  -0.814  -52.571 1.00 24.05 54  B 1 
ATOM   5055  N NH1 . ARG   B 2 54  ? -47.990  -1.636  -52.825 1.00 22.69 54  B 1 
ATOM   5056  N NH2 . ARG   B 2 54  ? -47.134  0.421   -52.976 1.00 21.64 54  B 1 
ATOM   5057  N N   . PHE   B 2 55  ? -42.032  -5.752  -47.551 1.00 32.81 55  B 1 
ATOM   5058  C CA  . PHE   B 2 55  ? -42.277  -6.671  -46.452 1.00 32.12 55  B 1 
ATOM   5059  C C   . PHE   B 2 55  ? -43.609  -6.296  -45.830 1.00 30.02 55  B 1 
ATOM   5060  O O   . PHE   B 2 55  ? -43.891  -5.113  -45.580 1.00 28.72 55  B 1 
ATOM   5061  C CB  . PHE   B 2 55  ? -41.110  -6.693  -45.458 1.00 30.60 55  B 1 
ATOM   5062  C CG  . PHE   B 2 55  ? -40.092  -7.763  -45.798 1.00 29.91 55  B 1 
ATOM   5063  C CD1 . PHE   B 2 55  ? -40.273  -9.078  -45.327 1.00 29.62 55  B 1 
ATOM   5064  C CD2 . PHE   B 2 55  ? -38.987  -7.467  -46.618 1.00 30.68 55  B 1 
ATOM   5065  C CE1 . PHE   B 2 55  ? -39.353  -10.086 -45.669 1.00 28.21 55  B 1 
ATOM   5066  C CE2 . PHE   B 2 55  ? -38.066  -8.476  -46.966 1.00 27.54 55  B 1 
ATOM   5067  C CZ  . PHE   B 2 55  ? -38.247  -9.785  -46.488 1.00 29.00 55  B 1 
ATOM   5068  N N   . GLY   B 2 56  ? -44.471  -7.292  -45.727 1.00 32.39 56  B 1 
ATOM   5069  C CA  . GLY   B 2 56  ? -45.856  -7.117  -45.336 1.00 32.87 56  B 1 
ATOM   5070  C C   . GLY   B 2 56  ? -45.941  -6.362  -44.018 1.00 32.44 56  B 1 
ATOM   5071  O O   . GLY   B 2 56  ? -45.072  -6.466  -43.155 1.00 30.82 56  B 1 
ATOM   5072  N N   . ARG   B 2 57  ? -47.023  -5.592  -43.878 1.00 29.27 57  B 1 
ATOM   5073  C CA  . ARG   B 2 57  ? -47.415  -4.973  -42.616 1.00 29.75 57  B 1 
ATOM   5074  C C   . ARG   B 2 57  ? -47.643  -6.101  -41.600 1.00 28.31 57  B 1 
ATOM   5075  O O   . ARG   B 2 57  ? -48.779  -6.544  -41.453 1.00 27.38 57  B 1 
ATOM   5076  C CB  . ARG   B 2 57  ? -48.706  -4.152  -42.784 1.00 29.61 57  B 1 
ATOM   5077  C CG  . ARG   B 2 57  ? -48.529  -2.792  -43.476 1.00 27.51 57  B 1 
ATOM   5078  C CD  . ARG   B 2 57  ? -49.907  -2.113  -43.586 1.00 27.54 57  B 1 
ATOM   5079  N NE  . ARG   B 2 57  ? -49.812  -0.725  -44.082 1.00 24.59 57  B 1 
ATOM   5080  C CZ  . ARG   B 2 57  ? -50.832  0.086   -44.342 1.00 24.21 57  B 1 
ATOM   5081  N NH1 . ARG   B 2 57  ? -52.071  -0.310  -44.222 1.00 22.63 57  B 1 
ATOM   5082  N NH2 . ARG   B 2 57  ? -50.627  1.316   -44.736 1.00 22.12 57  B 1 
ATOM   5083  N N   . PHE   B 2 58  ? -46.599  -6.583  -40.948 1.00 29.95 58  B 1 
ATOM   5084  C CA  . PHE   B 2 58  ? -46.774  -7.200  -39.653 1.00 30.51 58  B 1 
ATOM   5085  C C   . PHE   B 2 58  ? -47.464  -6.132  -38.814 1.00 29.13 58  B 1 
ATOM   5086  O O   . PHE   B 2 58  ? -46.856  -5.143  -38.398 1.00 28.53 58  B 1 
ATOM   5087  C CB  . PHE   B 2 58  ? -45.444  -7.688  -39.063 1.00 29.79 58  B 1 
ATOM   5088  C CG  . PHE   B 2 58  ? -45.087  -9.092  -39.519 1.00 28.55 58  B 1 
ATOM   5089  C CD1 . PHE   B 2 58  ? -45.597  -10.209 -38.824 1.00 27.92 58  B 1 
ATOM   5090  C CD2 . PHE   B 2 58  ? -44.279  -9.295  -40.648 1.00 28.67 58  B 1 
ATOM   5091  C CE1 . PHE   B 2 58  ? -45.297  -11.512 -39.260 1.00 25.21 58  B 1 
ATOM   5092  C CE2 . PHE   B 2 58  ? -43.983  -10.601 -41.090 1.00 24.85 58  B 1 
ATOM   5093  C CZ  . PHE   B 2 58  ? -44.486  -11.712 -40.394 1.00 25.61 58  B 1 
ATOM   5094  N N   . LYS   B 2 59  ? -48.770  -6.291  -38.683 1.00 33.56 59  B 1 
ATOM   5095  C CA  . LYS   B 2 59  ? -49.551  -5.615  -37.671 1.00 33.93 59  B 1 
ATOM   5096  C C   . LYS   B 2 59  ? -48.980  -6.133  -36.353 1.00 32.16 59  B 1 
ATOM   5097  O O   . LYS   B 2 59  ? -49.453  -7.133  -35.838 1.00 31.21 59  B 1 
ATOM   5098  C CB  . LYS   B 2 59  ? -51.045  -5.953  -37.794 1.00 33.78 59  B 1 
ATOM   5099  C CG  . LYS   B 2 59  ? -51.785  -5.218  -38.924 1.00 30.93 59  B 1 
ATOM   5100  C CD  . LYS   B 2 59  ? -53.267  -5.621  -38.880 1.00 30.08 59  B 1 
ATOM   5101  C CE  . LYS   B 2 59  ? -54.118  -4.855  -39.896 1.00 25.07 59  B 1 
ATOM   5102  N NZ  . LYS   B 2 59  ? -55.550  -5.236  -39.796 1.00 23.41 59  B 1 
ATOM   5103  N N   . VAL   B 2 60  ? -47.931  -5.484  -35.887 1.00 35.63 60  B 1 
ATOM   5104  C CA  . VAL   B 2 60  ? -47.642  -5.482  -34.465 1.00 35.76 60  B 1 
ATOM   5105  C C   . VAL   B 2 60  ? -48.921  -4.925  -33.876 1.00 34.95 60  B 1 
ATOM   5106  O O   . VAL   B 2 60  ? -49.206  -3.739  -34.042 1.00 33.59 60  B 1 
ATOM   5107  C CB  . VAL   B 2 60  ? -46.418  -4.614  -34.119 1.00 34.26 60  B 1 
ATOM   5108  C CG1 . VAL   B 2 60  ? -46.110  -4.669  -32.625 1.00 30.64 60  B 1 
ATOM   5109  C CG2 . VAL   B 2 60  ? -45.176  -5.099  -34.882 1.00 34.51 60  B 1 
ATOM   5110  N N   . PHE   B 2 61  ? -49.767  -5.830  -33.393 1.00 34.78 61  B 1 
ATOM   5111  C CA  . PHE   B 2 61  ? -50.912  -5.412  -32.620 1.00 34.09 61  B 1 
ATOM   5112  C C   . PHE   B 2 61  ? -50.308  -4.559  -31.515 1.00 32.43 61  B 1 
ATOM   5113  O O   . PHE   B 2 61  ? -49.471  -5.077  -30.770 1.00 30.94 61  B 1 
ATOM   5114  C CB  . PHE   B 2 61  ? -51.668  -6.626  -32.069 1.00 32.95 61  B 1 
ATOM   5115  C CG  . PHE   B 2 61  ? -52.624  -7.243  -33.068 1.00 31.15 61  B 1 
ATOM   5116  C CD1 . PHE   B 2 61  ? -53.965  -6.816  -33.102 1.00 30.55 61  B 1 
ATOM   5117  C CD2 . PHE   B 2 61  ? -52.192  -8.231  -33.967 1.00 30.05 61  B 1 
ATOM   5118  C CE1 . PHE   B 2 61  ? -54.865  -7.380  -34.024 1.00 27.49 61  B 1 
ATOM   5119  C CE2 . PHE   B 2 61  ? -53.087  -8.793  -34.894 1.00 27.50 61  B 1 
ATOM   5120  C CZ  . PHE   B 2 61  ? -54.427  -8.372  -34.921 1.00 28.05 61  B 1 
ATOM   5121  N N   . PRO   B 2 62  ? -50.629  -3.256  -31.473 1.00 35.04 62  B 1 
ATOM   5122  C CA  . PRO   B 2 62  ? -50.368  -2.545  -30.257 1.00 35.21 62  B 1 
ATOM   5123  C C   . PRO   B 2 62  ? -51.246  -3.262  -29.237 1.00 35.35 62  B 1 
ATOM   5124  O O   . PRO   B 2 62  ? -52.462  -3.095  -29.237 1.00 33.85 62  B 1 
ATOM   5125  C CB  . PRO   B 2 62  ? -50.765  -1.088  -30.544 1.00 33.50 62  B 1 
ATOM   5126  C CG  . PRO   B 2 62  ? -51.839  -1.205  -31.620 1.00 33.57 62  B 1 
ATOM   5127  C CD  . PRO   B 2 62  ? -51.489  -2.498  -32.356 1.00 38.46 62  B 1 
ATOM   5128  N N   . GLU   B 2 63  ? -50.638  -4.106  -28.442 1.00 38.65 63  B 1 
ATOM   5129  C CA  . GLU   B 2 63  ? -51.180  -4.446  -27.143 1.00 37.41 63  B 1 
ATOM   5130  C C   . GLU   B 2 63  ? -51.131  -3.153  -26.321 1.00 36.53 63  B 1 
ATOM   5131  O O   . GLU   B 2 63  ? -50.336  -2.971  -25.411 1.00 34.67 63  B 1 
ATOM   5132  C CB  . GLU   B 2 63  ? -50.434  -5.623  -26.488 1.00 35.75 63  B 1 
ATOM   5133  C CG  . GLU   B 2 63  ? -50.783  -6.977  -27.131 1.00 32.46 63  B 1 
ATOM   5134  C CD  . GLU   B 2 63  ? -50.157  -8.187  -26.413 1.00 30.48 63  B 1 
ATOM   5135  O OE1 . GLU   B 2 63  ? -50.636  -9.313  -26.685 1.00 27.09 63  B 1 
ATOM   5136  O OE2 . GLU   B 2 63  ? -49.209  -8.002  -25.620 1.00 31.58 63  B 1 
ATOM   5137  N N   . ASN   B 2 64  ? -51.984  -2.226  -26.708 1.00 37.27 64  B 1 
ATOM   5138  C CA  . ASN   B 2 64  ? -52.652  -1.356  -25.790 1.00 37.73 64  B 1 
ATOM   5139  C C   . ASN   B 2 64  ? -53.451  -2.287  -24.866 1.00 37.10 64  B 1 
ATOM   5140  O O   . ASN   B 2 64  ? -54.667  -2.377  -24.962 1.00 35.12 64  B 1 
ATOM   5141  C CB  . ASN   B 2 64  ? -53.571  -0.370  -26.534 1.00 35.71 64  B 1 
ATOM   5142  C CG  . ASN   B 2 64  ? -52.865  0.789   -27.227 1.00 31.46 64  B 1 
ATOM   5143  O OD1 . ASN   B 2 64  ? -51.682  1.031   -27.107 1.00 31.31 64  B 1 
ATOM   5144  N ND2 . ASN   B 2 64  ? -53.612  1.572   -27.974 1.00 30.99 64  B 1 
ATOM   5145  N N   . PHE   B 2 65  ? -52.757  -3.016  -24.007 1.00 35.59 65  B 1 
ATOM   5146  C CA  . PHE   B 2 65  ? -53.257  -3.165  -22.674 1.00 36.08 65  B 1 
ATOM   5147  C C   . PHE   B 2 65  ? -53.463  -1.733  -22.189 1.00 36.15 65  B 1 
ATOM   5148  O O   . PHE   B 2 65  ? -52.572  -1.094  -21.634 1.00 35.39 65  B 1 
ATOM   5149  C CB  . PHE   B 2 65  ? -52.301  -3.979  -21.796 1.00 35.04 65  B 1 
ATOM   5150  C CG  . PHE   B 2 65  ? -52.583  -5.466  -21.825 1.00 31.92 65  B 1 
ATOM   5151  C CD1 . PHE   B 2 65  ? -53.522  -6.019  -20.930 1.00 30.69 65  B 1 
ATOM   5152  C CD2 . PHE   B 2 65  ? -51.933  -6.300  -22.745 1.00 29.47 65  B 1 
ATOM   5153  C CE1 . PHE   B 2 65  ? -53.805  -7.397  -20.960 1.00 28.30 65  B 1 
ATOM   5154  C CE2 . PHE   B 2 65  ? -52.219  -7.677  -22.775 1.00 28.83 65  B 1 
ATOM   5155  C CZ  . PHE   B 2 65  ? -53.154  -8.230  -21.884 1.00 29.43 65  B 1 
ATOM   5156  N N   . GLU   B 2 66  ? -54.641  -1.195  -22.514 1.00 36.92 66  B 1 
ATOM   5157  C CA  . GLU   B 2 66  ? -55.263  -0.204  -21.685 1.00 37.25 66  B 1 
ATOM   5158  C C   . GLU   B 2 66  ? -55.181  -0.823  -20.298 1.00 36.43 66  B 1 
ATOM   5159  O O   . GLU   B 2 66  ? -55.901  -1.761  -19.962 1.00 35.14 66  B 1 
ATOM   5160  C CB  . GLU   B 2 66  ? -56.714  0.066   -22.110 1.00 36.62 66  B 1 
ATOM   5161  C CG  . GLU   B 2 66  ? -56.787  0.936   -23.380 1.00 33.18 66  B 1 
ATOM   5162  C CD  . GLU   B 2 66  ? -58.221  1.284   -23.819 1.00 31.57 66  B 1 
ATOM   5163  O OE1 . GLU   B 2 66  ? -58.351  2.282   -24.574 1.00 27.09 66  B 1 
ATOM   5164  O OE2 . GLU   B 2 66  ? -59.162  0.566   -23.434 1.00 31.17 66  B 1 
ATOM   5165  N N   . ILE   B 2 67  ? -54.226  -0.331  -19.525 1.00 39.26 67  B 1 
ATOM   5166  C CA  . ILE   B 2 67  ? -54.327  -0.374  -18.089 1.00 39.68 67  B 1 
ATOM   5167  C C   . ILE   B 2 67  ? -55.574  0.468   -17.833 1.00 39.77 67  B 1 
ATOM   5168  O O   . ILE   B 2 67  ? -55.487  1.677   -17.630 1.00 38.22 67  B 1 
ATOM   5169  C CB  . ILE   B 2 67  ? -53.052  0.170   -17.412 1.00 37.42 67  B 1 
ATOM   5170  C CG1 . ILE   B 2 67  ? -51.793  -0.622  -17.853 1.00 34.40 67  B 1 
ATOM   5171  C CG2 . ILE   B 2 67  ? -53.213  0.120   -15.886 1.00 35.51 67  B 1 
ATOM   5172  C CD1 . ILE   B 2 67  ? -50.468  0.005   -17.409 1.00 31.93 67  B 1 
ATOM   5173  N N   . GLU   B 2 68  ? -56.747  -0.159  -17.991 1.00 43.78 68  B 1 
ATOM   5174  C CA  . GLU   B 2 68  ? -57.957  0.341   -17.383 1.00 44.80 68  B 1 
ATOM   5175  C C   . GLU   B 2 68  ? -57.521  0.646   -15.963 1.00 45.43 68  B 1 
ATOM   5176  O O   . GLU   B 2 68  ? -57.027  -0.231  -15.244 1.00 43.13 68  B 1 
ATOM   5177  C CB  . GLU   B 2 68  ? -59.103  -0.685  -17.403 1.00 42.05 68  B 1 
ATOM   5178  C CG  . GLU   B 2 68  ? -59.854  -0.734  -18.749 1.00 37.88 68  B 1 
ATOM   5179  C CD  . GLU   B 2 68  ? -61.148  -1.570  -18.664 1.00 35.50 68  B 1 
ATOM   5180  O OE1 . GLU   B 2 68  ? -62.109  -1.232  -19.397 1.00 30.90 68  B 1 
ATOM   5181  O OE2 . GLU   B 2 68  ? -61.203  -2.511  -17.836 1.00 34.46 68  B 1 
ATOM   5182  N N   . ARG   B 2 69  ? -57.567  1.928   -15.599 1.00 45.61 69  B 1 
ATOM   5183  C CA  . ARG   B 2 69  ? -57.408  2.338   -14.213 1.00 46.51 69  B 1 
ATOM   5184  C C   . ARG   B 2 69  ? -58.588  1.723   -13.479 1.00 48.25 69  B 1 
ATOM   5185  O O   . ARG   B 2 69  ? -59.626  2.363   -13.336 1.00 46.06 69  B 1 
ATOM   5186  C CB  . ARG   B 2 69  ? -57.390  3.866   -14.074 1.00 44.07 69  B 1 
ATOM   5187  C CG  . ARG   B 2 69  ? -56.025  4.495   -14.356 1.00 40.07 69  B 1 
ATOM   5188  C CD  . ARG   B 2 69  ? -56.126  6.003   -14.112 1.00 37.43 69  B 1 
ATOM   5189  N NE  . ARG   B 2 69  ? -54.822  6.679   -14.196 1.00 33.84 69  B 1 
ATOM   5190  C CZ  . ARG   B 2 69  ? -54.604  7.979   -14.057 1.00 32.00 69  B 1 
ATOM   5191  N NH1 . ARG   B 2 69  ? -55.587  8.815   -13.855 1.00 30.09 69  B 1 
ATOM   5192  N NH2 . ARG   B 2 69  ? -53.388  8.461   -14.122 1.00 28.23 69  B 1 
ATOM   5193  N N   . ASP   B 2 70  ? -58.439  0.447   -13.131 1.00 56.10 70  B 1 
ATOM   5194  C CA  . ASP   B 2 70  ? -59.420  -0.313  -12.386 1.00 57.47 70  B 1 
ATOM   5195  C C   . ASP   B 2 70  ? -59.835  0.557   -11.210 1.00 61.16 70  B 1 
ATOM   5196  O O   . ASP   B 2 70  ? -58.993  1.010   -10.423 1.00 57.65 70  B 1 
ATOM   5197  C CB  . ASP   B 2 70  ? -58.818  -1.631  -11.888 1.00 51.86 70  B 1 
ATOM   5198  C CG  . ASP   B 2 70  ? -58.970  -2.809  -12.836 1.00 46.34 70  B 1 
ATOM   5199  O OD1 . ASP   B 2 70  ? -59.989  -2.843  -13.565 1.00 43.08 70  B 1 
ATOM   5200  O OD2 . ASP   B 2 70  ? -58.094  -3.707  -12.723 1.00 41.14 70  B 1 
ATOM   5201  N N   . LYS   B 2 71  ? -61.124  0.827   -11.108 1.00 69.20 71  B 1 
ATOM   5202  C CA  . LYS   B 2 71  ? -61.713  1.665   -10.055 1.00 71.79 71  B 1 
ATOM   5203  C C   . LYS   B 2 71  ? -61.558  1.040   -8.662  1.00 75.63 71  B 1 
ATOM   5204  O O   . LYS   B 2 71  ? -62.148  1.521   -7.705  1.00 70.77 71  B 1 
ATOM   5205  C CB  . LYS   B 2 71  ? -63.193  1.918   -10.377 1.00 64.40 71  B 1 
ATOM   5206  C CG  . LYS   B 2 71  ? -63.405  2.825   -11.598 1.00 56.73 71  B 1 
ATOM   5207  C CD  . LYS   B 2 71  ? -64.906  2.978   -11.894 1.00 50.70 71  B 1 
ATOM   5208  C CE  . LYS   B 2 71  ? -65.106  3.914   -13.090 1.00 42.62 71  B 1 
ATOM   5209  N NZ  . LYS   B 2 71  ? -66.508  3.945   -13.577 1.00 36.64 71  B 1 
ATOM   5210  N N   . ILE   B 2 72  ? -60.827  -0.049  -8.576  1.00 74.55 72  B 1 
ATOM   5211  C CA  . ILE   B 2 72  ? -60.612  -0.852  -7.384  1.00 76.41 72  B 1 
ATOM   5212  C C   . ILE   B 2 72  ? -59.310  -0.417  -6.733  1.00 77.55 72  B 1 
ATOM   5213  O O   . ILE   B 2 72  ? -58.241  -0.435  -7.339  1.00 73.88 72  B 1 
ATOM   5214  C CB  . ILE   B 2 72  ? -60.659  -2.342  -7.743  1.00 72.79 72  B 1 
ATOM   5215  C CG1 . ILE   B 2 72  ? -62.067  -2.689  -8.278  1.00 68.52 72  B 1 
ATOM   5216  C CG2 . ILE   B 2 72  ? -60.323  -3.191  -6.512  1.00 67.78 72  B 1 
ATOM   5217  C CD1 . ILE   B 2 72  ? -62.162  -4.069  -8.900  1.00 61.43 72  B 1 
ATOM   5218  N N   . LEU   B 2 73  ? -59.430  -0.023  -5.486  1.00 77.58 73  B 1 
ATOM   5219  C CA  . LEU   B 2 73  ? -58.320  0.487   -4.692  1.00 78.24 73  B 1 
ATOM   5220  C C   . LEU   B 2 73  ? -57.461  -0.673  -4.172  1.00 78.39 73  B 1 
ATOM   5221  O O   . LEU   B 2 73  ? -57.972  -1.702  -3.727  1.00 74.68 73  B 1 
ATOM   5222  C CB  . LEU   B 2 73  ? -58.889  1.351   -3.557  1.00 75.57 73  B 1 
ATOM   5223  C CG  . LEU   B 2 73  ? -59.596  2.639   -4.046  1.00 73.85 73  B 1 
ATOM   5224  C CD1 . LEU   B 2 73  ? -60.437  3.241   -2.926  1.00 67.01 73  B 1 
ATOM   5225  C CD2 . LEU   B 2 73  ? -58.594  3.693   -4.520  1.00 67.91 73  B 1 
ATOM   5226  N N   . ASP   B 2 74  ? -56.156  -0.496  -4.197  1.00 79.21 74  B 1 
ATOM   5227  C CA  . ASP   B 2 74  ? -55.223  -1.398  -3.506  1.00 78.36 74  B 1 
ATOM   5228  C C   . ASP   B 2 74  ? -55.324  -1.169  -1.988  1.00 78.47 74  B 1 
ATOM   5229  O O   . ASP   B 2 74  ? -55.097  -0.041  -1.547  1.00 74.61 74  B 1 
ATOM   5230  C CB  . ASP   B 2 74  ? -53.784  -1.174  -4.026  1.00 74.23 74  B 1 
ATOM   5231  C CG  . ASP   B 2 74  ? -52.718  -2.059  -3.342  1.00 69.52 74  B 1 
ATOM   5232  O OD1 . ASP   B 2 74  ? -53.059  -2.936  -2.522  1.00 60.91 74  B 1 
ATOM   5233  O OD2 . ASP   B 2 74  ? -51.509  -1.874  -3.592  1.00 62.90 74  B 1 
ATOM   5234  N N   . PRO   B 2 75  ? -55.605  -2.193  -1.172  1.00 77.14 75  B 1 
ATOM   5235  C CA  . PRO   B 2 75  ? -55.698  -2.052  0.285   1.00 75.75 75  B 1 
ATOM   5236  C C   . PRO   B 2 75  ? -54.409  -1.565  0.958   1.00 76.15 75  B 1 
ATOM   5237  O O   . PRO   B 2 75  ? -54.467  -1.029  2.062   1.00 70.49 75  B 1 
ATOM   5238  C CB  . PRO   B 2 75  ? -56.095  -3.445  0.791   1.00 72.49 75  B 1 
ATOM   5239  C CG  . PRO   B 2 75  ? -55.602  -4.393  -0.301  1.00 71.85 75  B 1 
ATOM   5240  C CD  . PRO   B 2 75  ? -55.812  -3.574  -1.569  1.00 75.19 75  B 1 
ATOM   5241  N N   . GLY   B 2 76  ? -53.265  -1.737  0.342   1.00 73.84 76  B 1 
ATOM   5242  C CA  . GLY   B 2 76  ? -51.995  -1.189  0.838   1.00 71.73 76  B 1 
ATOM   5243  C C   . GLY   B 2 76  ? -51.527  0.069   0.107   1.00 72.55 76  B 1 
ATOM   5244  O O   . GLY   B 2 76  ? -50.368  0.451   0.268   1.00 67.52 76  B 1 
ATOM   5245  N N   . GLY   B 2 77  ? -52.385  0.678   -0.717  1.00 73.62 77  B 1 
ATOM   5246  C CA  . GLY   B 2 77  ? -52.077  1.915   -1.424  1.00 74.13 77  B 1 
ATOM   5247  C C   . GLY   B 2 77  ? -52.246  3.158   -0.542  1.00 76.55 77  B 1 
ATOM   5248  O O   . GLY   B 2 77  ? -53.055  3.182   0.381   1.00 73.03 77  B 1 
ATOM   5249  N N   . ASP   B 2 78  ? -51.544  4.233   -0.894  1.00 77.21 78  B 1 
ATOM   5250  C CA  . ASP   B 2 78  ? -51.584  5.493   -0.139  1.00 78.93 78  B 1 
ATOM   5251  C C   . ASP   B 2 78  ? -52.989  6.098   -0.027  1.00 80.97 78  B 1 
ATOM   5252  O O   . ASP   B 2 78  ? -53.341  6.673   1.003   1.00 77.94 78  B 1 
ATOM   5253  C CB  . ASP   B 2 78  ? -50.664  6.526   -0.808  1.00 74.84 78  B 1 
ATOM   5254  C CG  . ASP   B 2 78  ? -49.180  6.249   -0.574  1.00 66.52 78  B 1 
ATOM   5255  O OD1 . ASP   B 2 78  ? -48.864  5.628   0.465   1.00 57.49 78  B 1 
ATOM   5256  O OD2 . ASP   B 2 78  ? -48.393  6.689   -1.435  1.00 57.50 78  B 1 
ATOM   5257  N N   . ALA   B 2 79  ? -53.826  5.944   -1.062  1.00 81.02 79  B 1 
ATOM   5258  C CA  . ALA   B 2 79  ? -55.195  6.454   -1.063  1.00 82.86 79  B 1 
ATOM   5259  C C   . ALA   B 2 79  ? -56.056  5.803   0.038   1.00 84.36 79  B 1 
ATOM   5260  O O   . ALA   B 2 79  ? -56.770  6.497   0.761   1.00 81.63 79  B 1 
ATOM   5261  C CB  . ALA   B 2 79  ? -55.795  6.226   -2.454  1.00 80.35 79  B 1 
ATOM   5262  N N   . VAL   B 2 80  ? -55.952  4.490   0.202   1.00 82.71 80  B 1 
ATOM   5263  C CA  . VAL   B 2 80  ? -56.670  3.752   1.255   1.00 83.70 80  B 1 
ATOM   5264  C C   . VAL   B 2 80  ? -56.105  4.096   2.628   1.00 84.45 80  B 1 
ATOM   5265  O O   . VAL   B 2 80  ? -56.860  4.290   3.575   1.00 82.84 80  B 1 
ATOM   5266  C CB  . VAL   B 2 80  ? -56.628  2.236   1.001   1.00 81.92 80  B 1 
ATOM   5267  C CG1 . VAL   B 2 80  ? -57.319  1.437   2.111   1.00 72.71 80  B 1 
ATOM   5268  C CG2 . VAL   B 2 80  ? -57.328  1.899   -0.317  1.00 73.15 80  B 1 
ATOM   5269  N N   . LEU   B 2 81  ? -54.792  4.246   2.732   1.00 82.94 81  B 1 
ATOM   5270  C CA  . LEU   B 2 81  ? -54.141  4.634   3.980   1.00 82.82 81  B 1 
ATOM   5271  C C   . LEU   B 2 81  ? -54.572  6.031   4.456   1.00 83.55 81  B 1 
ATOM   5272  O O   . LEU   B 2 81  ? -54.874  6.227   5.636   1.00 82.73 81  B 1 
ATOM   5273  C CB  . LEU   B 2 81  ? -52.620  4.584   3.763   1.00 80.96 81  B 1 
ATOM   5274  C CG  . LEU   B 2 81  ? -51.849  4.660   5.090   1.00 75.32 81  B 1 
ATOM   5275  C CD1 . LEU   B 2 81  ? -51.767  3.284   5.734   1.00 67.22 81  B 1 
ATOM   5276  C CD2 . LEU   B 2 81  ? -50.445  5.205   4.852   1.00 68.11 81  B 1 
ATOM   5277  N N   . GLN   B 2 82  ? -54.607  7.002   3.543   1.00 83.78 82  B 1 
ATOM   5278  C CA  . GLN   B 2 82  ? -55.093  8.350   3.851   1.00 84.70 82  B 1 
ATOM   5279  C C   . GLN   B 2 82  ? -56.568  8.329   4.245   1.00 85.60 82  B 1 
ATOM   5280  O O   . GLN   B 2 82  ? -56.931  8.943   5.249   1.00 84.51 82  B 1 
ATOM   5281  C CB  . GLN   B 2 82  ? -54.887  9.280   2.655   1.00 83.72 82  B 1 
ATOM   5282  C CG  . GLN   B 2 82  ? -53.417  9.706   2.513   1.00 74.68 82  B 1 
ATOM   5283  C CD  . GLN   B 2 82  ? -53.215  10.703  1.367   1.00 69.20 82  B 1 
ATOM   5284  O OE1 . GLN   B 2 82  ? -54.139  11.140  0.703   1.00 58.76 82  B 1 
ATOM   5285  N NE2 . GLN   B 2 82  ? -51.998  11.121  1.109   1.00 57.01 82  B 1 
ATOM   5286  N N   . TRP   B 2 83  ? -57.411  7.577   3.515   1.00 86.09 83  B 1 
ATOM   5287  C CA  . TRP   B 2 83  ? -58.814  7.405   3.867   1.00 87.60 83  B 1 
ATOM   5288  C C   . TRP   B 2 83  ? -58.980  6.805   5.262   1.00 87.70 83  B 1 
ATOM   5289  O O   . TRP   B 2 83  ? -59.719  7.353   6.072   1.00 85.59 83  B 1 
ATOM   5290  C CB  . TRP   B 2 83  ? -59.529  6.546   2.823   1.00 87.79 83  B 1 
ATOM   5291  C CG  . TRP   B 2 83  ? -60.929  6.245   3.242   1.00 89.00 83  B 1 
ATOM   5292  C CD1 . TRP   B 2 83  ? -61.368  5.077   3.757   1.00 82.96 83  B 1 
ATOM   5293  C CD2 . TRP   B 2 83  ? -62.045  7.185   3.347   1.00 86.76 83  B 1 
ATOM   5294  N NE1 . TRP   B 2 83  ? -62.687  5.218   4.169   1.00 83.50 83  B 1 
ATOM   5295  C CE2 . TRP   B 2 83  ? -63.133  6.505   3.952   1.00 85.84 83  B 1 
ATOM   5296  C CE3 . TRP   B 2 83  ? -62.223  8.538   3.003   1.00 84.66 83  B 1 
ATOM   5297  C CZ2 . TRP   B 2 83  ? -64.353  7.150   4.242   1.00 85.45 83  B 1 
ATOM   5298  C CZ3 . TRP   B 2 83  ? -63.442  9.188   3.275   1.00 78.91 83  B 1 
ATOM   5299  C CH2 . TRP   B 2 83  ? -64.491  8.496   3.900   1.00 79.67 83  B 1 
ATOM   5300  N N   . ASN   B 2 84  ? -58.247  5.745   5.572   1.00 87.83 84  B 1 
ATOM   5301  C CA  . ASN   B 2 84  ? -58.324  5.097   6.878   1.00 86.88 84  B 1 
ATOM   5302  C C   . ASN   B 2 84  ? -57.932  6.051   8.016   1.00 86.52 84  B 1 
ATOM   5303  O O   . ASN   B 2 84  ? -58.567  6.036   9.067   1.00 84.85 84  B 1 
ATOM   5304  C CB  . ASN   B 2 84  ? -57.455  3.826   6.871   1.00 86.26 84  B 1 
ATOM   5305  C CG  . ASN   B 2 84  ? -58.077  2.672   6.095   1.00 84.42 84  B 1 
ATOM   5306  O OD1 . ASN   B 2 84  ? -59.193  2.726   5.625   1.00 75.38 84  B 1 
ATOM   5307  N ND2 . ASN   B 2 84  ? -57.363  1.566   5.982   1.00 76.56 84  B 1 
ATOM   5308  N N   . ARG   B 2 85  ? -56.944  6.926   7.804   1.00 85.95 85  B 1 
ATOM   5309  C CA  . ARG   B 2 85  ? -56.586  7.966   8.787   1.00 85.71 85  B 1 
ATOM   5310  C C   . ARG   B 2 85  ? -57.692  9.010   8.967   1.00 85.90 85  B 1 
ATOM   5311  O O   . ARG   B 2 85  ? -58.026  9.346   10.102  1.00 84.34 85  B 1 
ATOM   5312  C CB  . ARG   B 2 85  ? -55.283  8.662   8.375   1.00 84.02 85  B 1 
ATOM   5313  C CG  . ARG   B 2 85  ? -54.059  7.772   8.626   1.00 78.18 85  B 1 
ATOM   5314  C CD  . ARG   B 2 85  ? -52.800  8.509   8.172   1.00 76.11 85  B 1 
ATOM   5315  N NE  . ARG   B 2 85  ? -51.591  7.708   8.432   1.00 70.55 85  B 1 
ATOM   5316  C CZ  . ARG   B 2 85  ? -50.352  8.039   8.104   1.00 65.79 85  B 1 
ATOM   5317  N NH1 . ARG   B 2 85  ? -50.073  9.158   7.490   1.00 60.35 85  B 1 
ATOM   5318  N NH2 . ARG   B 2 85  ? -49.366  7.237   8.392   1.00 59.72 85  B 1 
ATOM   5319  N N   . VAL   B 2 86  ? -58.277  9.500   7.874   1.00 86.72 86  B 1 
ATOM   5320  C CA  . VAL   B 2 86  ? -59.394  10.456  7.916   1.00 87.40 86  B 1 
ATOM   5321  C C   . VAL   B 2 86  ? -60.616  9.815   8.572   1.00 87.44 86  B 1 
ATOM   5322  O O   . VAL   B 2 86  ? -61.240  10.421  9.444   1.00 86.14 86  B 1 
ATOM   5323  C CB  . VAL   B 2 86  ? -59.720  10.974  6.503   1.00 87.27 86  B 1 
ATOM   5324  C CG1 . VAL   B 2 86  ? -60.990  11.830  6.473   1.00 77.36 86  B 1 
ATOM   5325  C CG2 . VAL   B 2 86  ? -58.577  11.849  5.970   1.00 77.97 86  B 1 
ATOM   5326  N N   . PHE   B 2 87  ? -60.933  8.580   8.205   1.00 87.92 87  B 1 
ATOM   5327  C CA  . PHE   B 2 87  ? -62.061  7.853   8.775   1.00 88.25 87  B 1 
ATOM   5328  C C   . PHE   B 2 87  ? -61.869  7.558   10.267  1.00 87.95 87  B 1 
ATOM   5329  O O   . PHE   B 2 87  ? -62.797  7.760   11.040  1.00 86.58 87  B 1 
ATOM   5330  C CB  . PHE   B 2 87  ? -62.315  6.580   7.963   1.00 87.85 87  B 1 
ATOM   5331  C CG  . PHE   B 2 87  ? -63.548  5.835   8.420   1.00 88.56 87  B 1 
ATOM   5332  C CD1 . PHE   B 2 87  ? -63.448  4.527   8.924   1.00 80.39 87  B 1 
ATOM   5333  C CD2 . PHE   B 2 87  ? -64.805  6.468   8.387   1.00 80.91 87  B 1 
ATOM   5334  C CE1 . PHE   B 2 87  ? -64.587  3.860   9.395   1.00 80.93 87  B 1 
ATOM   5335  C CE2 . PHE   B 2 87  ? -65.946  5.806   8.863   1.00 80.08 87  B 1 
ATOM   5336  C CZ  . PHE   B 2 87  ? -65.838  4.503   9.372   1.00 85.29 87  B 1 
ATOM   5337  N N   . LEU   B 2 88  ? -60.660  7.192   10.693  1.00 88.32 88  B 1 
ATOM   5338  C CA  . LEU   B 2 88  ? -60.334  7.015   12.112  1.00 87.64 88  B 1 
ATOM   5339  C C   . LEU   B 2 88  ? -60.600  8.295   12.917  1.00 87.53 88  B 1 
ATOM   5340  O O   . LEU   B 2 88  ? -61.193  8.228   13.994  1.00 86.49 88  B 1 
ATOM   5341  C CB  . LEU   B 2 88  ? -58.864  6.574   12.245  1.00 86.48 88  B 1 
ATOM   5342  C CG  . LEU   B 2 88  ? -58.408  6.337   13.703  1.00 84.80 88  B 1 
ATOM   5343  C CD1 . LEU   B 2 88  ? -59.122  5.142   14.339  1.00 75.28 88  B 1 
ATOM   5344  C CD2 . LEU   B 2 88  ? -56.908  6.071   13.743  1.00 74.89 88  B 1 
ATOM   5345  N N   . PHE   B 2 89  ? -60.206  9.456   12.380  1.00 86.36 89  B 1 
ATOM   5346  C CA  . PHE   B 2 89  ? -60.484  10.739  13.019  1.00 86.47 89  B 1 
ATOM   5347  C C   . PHE   B 2 89  ? -61.993  10.973  13.177  1.00 87.09 89  B 1 
ATOM   5348  O O   . PHE   B 2 89  ? -62.456  11.303  14.271  1.00 86.60 89  B 1 
ATOM   5349  C CB  . PHE   B 2 89  ? -59.815  11.862  12.216  1.00 85.75 89  B 1 
ATOM   5350  C CG  . PHE   B 2 89  ? -60.131  13.243  12.744  1.00 84.73 89  B 1 
ATOM   5351  C CD1 . PHE   B 2 89  ? -61.160  14.012  12.169  1.00 78.59 89  B 1 
ATOM   5352  C CD2 . PHE   B 2 89  ? -59.425  13.756  13.850  1.00 78.25 89  B 1 
ATOM   5353  C CE1 . PHE   B 2 89  ? -61.471  15.280  12.690  1.00 76.08 89  B 1 
ATOM   5354  C CE2 . PHE   B 2 89  ? -59.734  15.022  14.371  1.00 74.67 89  B 1 
ATOM   5355  C CZ  . PHE   B 2 89  ? -60.759  15.785  13.789  1.00 78.61 89  B 1 
ATOM   5356  N N   . TRP   B 2 90  ? -62.780  10.736  12.131  1.00 88.23 90  B 1 
ATOM   5357  C CA  . TRP   B 2 90  ? -64.234  10.906  12.190  1.00 88.66 90  B 1 
ATOM   5358  C C   . TRP   B 2 90  ? -64.939  9.870   13.072  1.00 88.83 90  B 1 
ATOM   5359  O O   . TRP   B 2 90  ? -65.923  10.204  13.729  1.00 86.64 90  B 1 
ATOM   5360  C CB  . TRP   B 2 90  ? -64.797  10.941  10.778  1.00 88.15 90  B 1 
ATOM   5361  C CG  . TRP   B 2 90  ? -64.601  12.263  10.115  1.00 86.63 90  B 1 
ATOM   5362  C CD1 . TRP   B 2 90  ? -63.697  12.548  9.155   1.00 79.35 90  B 1 
ATOM   5363  C CD2 . TRP   B 2 90  ? -65.304  13.516  10.400  1.00 83.29 90  B 1 
ATOM   5364  N NE1 . TRP   B 2 90  ? -63.793  13.893  8.797   1.00 79.04 90  B 1 
ATOM   5365  C CE2 . TRP   B 2 90  ? -64.775  14.520  9.540   1.00 80.52 90  B 1 
ATOM   5366  C CE3 . TRP   B 2 90  ? -66.338  13.885  11.282  1.00 78.46 90  B 1 
ATOM   5367  C CZ2 . TRP   B 2 90  ? -65.256  15.847  9.551   1.00 79.84 90  B 1 
ATOM   5368  C CZ3 . TRP   B 2 90  ? -66.824  15.203  11.300  1.00 74.31 90  B 1 
ATOM   5369  C CH2 . TRP   B 2 90  ? -66.287  16.174  10.441  1.00 75.08 90  B 1 
ATOM   5370  N N   . CYS   B 2 91  ? -64.423  8.653   13.165  1.00 88.93 91  B 1 
ATOM   5371  C CA  . CYS   B 2 91  ? -64.890  7.664   14.138  1.00 88.77 91  B 1 
ATOM   5372  C C   . CYS   B 2 91  ? -64.684  8.151   15.574  1.00 88.63 91  B 1 
ATOM   5373  O O   . CYS   B 2 91  ? -65.587  8.025   16.397  1.00 86.71 91  B 1 
ATOM   5374  C CB  . CYS   B 2 91  ? -64.162  6.334   13.926  1.00 88.24 91  B 1 
ATOM   5375  S SG  . CYS   B 2 91  ? -64.743  5.509   12.414  1.00 80.85 91  B 1 
ATOM   5376  N N   . LEU   B 2 92  ? -63.536  8.752   15.874  1.00 87.92 92  B 1 
ATOM   5377  C CA  . LEU   B 2 92  ? -63.281  9.335   17.193  1.00 87.55 92  B 1 
ATOM   5378  C C   . LEU   B 2 92  ? -64.223  10.509  17.479  1.00 88.21 92  B 1 
ATOM   5379  O O   . LEU   B 2 92  ? -64.800  10.570  18.561  1.00 87.04 92  B 1 
ATOM   5380  C CB  . LEU   B 2 92  ? -61.810  9.775   17.288  1.00 86.30 92  B 1 
ATOM   5381  C CG  . LEU   B 2 92  ? -60.814  8.602   17.378  1.00 81.74 92  B 1 
ATOM   5382  C CD1 . LEU   B 2 92  ? -59.396  9.118   17.143  1.00 74.41 92  B 1 
ATOM   5383  C CD2 . LEU   B 2 92  ? -60.857  7.936   18.754  1.00 74.43 92  B 1 
ATOM   5384  N N   . VAL   B 2 93  ? -64.452  11.398  16.501  1.00 87.96 93  B 1 
ATOM   5385  C CA  . VAL   B 2 93  ? -65.428  12.492  16.633  1.00 87.98 93  B 1 
ATOM   5386  C C   . VAL   B 2 93  ? -66.831  11.944  16.913  1.00 88.55 93  B 1 
ATOM   5387  O O   . VAL   B 2 93  ? -67.495  12.425  17.828  1.00 87.43 93  B 1 
ATOM   5388  C CB  . VAL   B 2 93  ? -65.421  13.394  15.386  1.00 86.91 93  B 1 
ATOM   5389  C CG1 . VAL   B 2 93  ? -66.542  14.440  15.415  1.00 77.77 93  B 1 
ATOM   5390  C CG2 . VAL   B 2 93  ? -64.100  14.160  15.270  1.00 78.31 93  B 1 
ATOM   5391  N N   . ALA   B 2 94  ? -67.271  10.919  16.185  1.00 89.15 94  B 1 
ATOM   5392  C CA  . ALA   B 2 94  ? -68.567  10.282  16.414  1.00 88.50 94  B 1 
ATOM   5393  C C   . ALA   B 2 94  ? -68.697  9.723   17.837  1.00 89.00 94  B 1 
ATOM   5394  O O   . ALA   B 2 94  ? -69.705  9.950   18.506  1.00 87.20 94  B 1 
ATOM   5395  C CB  . ALA   B 2 94  ? -68.765  9.189   15.362  1.00 87.28 94  B 1 
ATOM   5396  N N   . LEU   B 2 95  ? -67.644  9.071   18.334  1.00 88.85 95  B 1 
ATOM   5397  C CA  . LEU   B 2 95  ? -67.612  8.524   19.693  1.00 88.68 95  B 1 
ATOM   5398  C C   . LEU   B 2 95  ? -67.621  9.606   20.780  1.00 88.97 95  B 1 
ATOM   5399  O O   . LEU   B 2 95  ? -68.125  9.353   21.871  1.00 86.89 95  B 1 
ATOM   5400  C CB  . LEU   B 2 95  ? -66.378  7.630   19.843  1.00 87.83 95  B 1 
ATOM   5401  C CG  . LEU   B 2 95  ? -66.463  6.309   19.052  1.00 86.08 95  B 1 
ATOM   5402  C CD1 . LEU   B 2 95  ? -65.114  5.611   19.112  1.00 79.74 95  B 1 
ATOM   5403  C CD2 . LEU   B 2 95  ? -67.507  5.354   19.614  1.00 80.28 95  B 1 
ATOM   5404  N N   . TYR   B 2 96  ? -67.114  10.811  20.488  1.00 89.15 96  B 1 
ATOM   5405  C CA  . TYR   B 2 96  ? -67.240  11.955  21.393  1.00 89.19 96  B 1 
ATOM   5406  C C   . TYR   B 2 96  ? -68.637  12.591  21.349  1.00 89.34 96  B 1 
ATOM   5407  O O   . TYR   B 2 96  ? -69.117  13.090  22.360  1.00 87.53 96  B 1 
ATOM   5408  C CB  . TYR   B 2 96  ? -66.163  12.996  21.071  1.00 87.88 96  B 1 
ATOM   5409  C CG  . TYR   B 2 96  ? -64.936  12.869  21.940  1.00 79.88 96  B 1 
ATOM   5410  C CD1 . TYR   B 2 96  ? -64.901  13.490  23.207  1.00 72.47 96  B 1 
ATOM   5411  C CD2 . TYR   B 2 96  ? -63.821  12.134  21.502  1.00 71.13 96  B 1 
ATOM   5412  C CE1 . TYR   B 2 96  ? -63.756  13.384  24.015  1.00 66.95 96  B 1 
ATOM   5413  C CE2 . TYR   B 2 96  ? -62.674  12.021  22.303  1.00 65.42 96  B 1 
ATOM   5414  C CZ  . TYR   B 2 96  ? -62.641  12.651  23.560  1.00 68.72 96  B 1 
ATOM   5415  O OH  . TYR   B 2 96  ? -61.517  12.549  24.344  1.00 65.49 96  B 1 
ATOM   5416  N N   . VAL   B 2 97  ? -69.287  12.587  20.196  1.00 88.61 97  B 1 
ATOM   5417  C CA  . VAL   B 2 97  ? -70.615  13.192  20.019  1.00 88.35 97  B 1 
ATOM   5418  C C   . VAL   B 2 97  ? -71.720  12.323  20.623  1.00 88.02 97  B 1 
ATOM   5419  O O   . VAL   B 2 97  ? -72.651  12.855  21.229  1.00 85.74 97  B 1 
ATOM   5420  C CB  . VAL   B 2 97  ? -70.864  13.485  18.529  1.00 87.29 97  B 1 
ATOM   5421  C CG1 . VAL   B 2 97  ? -72.302  13.923  18.235  1.00 78.12 97  B 1 
ATOM   5422  C CG2 . VAL   B 2 97  ? -69.954  14.621  18.045  1.00 79.30 97  B 1 
ATOM   5423  N N   . ASP   B 2 98  ? -71.617  11.014  20.492  1.00 88.45 98  B 1 
ATOM   5424  C CA  . ASP   B 2 98  ? -72.685  10.097  20.902  1.00 87.57 98  B 1 
ATOM   5425  C C   . ASP   B 2 98  ? -73.092  10.193  22.385  1.00 87.43 98  B 1 
ATOM   5426  O O   . ASP   B 2 98  ? -74.294  10.282  22.659  1.00 84.57 98  B 1 
ATOM   5427  C CB  . ASP   B 2 98  ? -72.313  8.658   20.503  1.00 85.42 98  B 1 
ATOM   5428  C CG  . ASP   B 2 98  ? -72.484  8.383   19.010  1.00 82.83 98  B 1 
ATOM   5429  O OD1 . ASP   B 2 98  ? -72.761  9.314   18.226  1.00 75.13 98  B 1 
ATOM   5430  O OD2 . ASP   B 2 98  ? -72.440  7.199   18.620  1.00 76.27 98  B 1 
ATOM   5431  N N   . PRO   B 2 99  ? -72.166  10.269  23.347  1.00 88.89 99  B 1 
ATOM   5432  C CA  . PRO   B 2 99  ? -72.525  10.452  24.756  1.00 88.29 99  B 1 
ATOM   5433  C C   . PRO   B 2 99  ? -73.183  11.800  25.065  1.00 88.19 99  B 1 
ATOM   5434  O O   . PRO   B 2 99  ? -73.865  11.923  26.079  1.00 85.24 99  B 1 
ATOM   5435  C CB  . PRO   B 2 99  ? -71.224  10.281  25.539  1.00 86.69 99  B 1 
ATOM   5436  C CG  . PRO   B 2 99  ? -70.337  9.475   24.604  1.00 85.02 99  B 1 
ATOM   5437  C CD  . PRO   B 2 99  ? -70.754  9.996   23.238  1.00 88.29 99  B 1 
ATOM   5438  N N   . LEU   B 2 100 ? -73.038  12.812  24.192  1.00 87.12 100 B 1 
ATOM   5439  C CA  . LEU   B 2 100 ? -73.691  14.107  24.404  1.00 86.82 100 B 1 
ATOM   5440  C C   . LEU   B 2 100 ? -75.220  14.011  24.327  1.00 86.12 100 B 1 
ATOM   5441  O O   . LEU   B 2 100 ? -75.902  14.865  24.893  1.00 83.31 100 B 1 
ATOM   5442  C CB  . LEU   B 2 100 ? -73.167  15.159  23.419  1.00 86.50 100 B 1 
ATOM   5443  C CG  . LEU   B 2 100 ? -71.670  15.482  23.523  1.00 86.06 100 B 1 
ATOM   5444  C CD1 . LEU   B 2 100 ? -71.274  16.438  22.397  1.00 79.30 100 B 1 
ATOM   5445  C CD2 . LEU   B 2 100 ? -71.328  16.163  24.846  1.00 80.00 100 B 1 
ATOM   5446  N N   . PHE   B 2 101 ? -75.786  12.968  23.724  1.00 85.56 101 B 1 
ATOM   5447  C CA  . PHE   B 2 101 ? -77.227  12.701  23.774  1.00 84.50 101 B 1 
ATOM   5448  C C   . PHE   B 2 101 ? -77.742  12.492  25.202  1.00 84.00 101 B 1 
ATOM   5449  O O   . PHE   B 2 101 ? -78.892  12.829  25.487  1.00 81.57 101 B 1 
ATOM   5450  C CB  . PHE   B 2 101 ? -77.581  11.493  22.896  1.00 83.22 101 B 1 
ATOM   5451  C CG  . PHE   B 2 101 ? -77.675  11.808  21.423  1.00 82.04 101 B 1 
ATOM   5452  C CD1 . PHE   B 2 101 ? -78.828  12.438  20.917  1.00 76.67 101 B 1 
ATOM   5453  C CD2 . PHE   B 2 101 ? -76.632  11.481  20.543  1.00 76.45 101 B 1 
ATOM   5454  C CE1 . PHE   B 2 101 ? -78.933  12.739  19.549  1.00 75.16 101 B 1 
ATOM   5455  C CE2 . PHE   B 2 101 ? -76.729  11.781  19.175  1.00 74.55 101 B 1 
ATOM   5456  C CZ  . PHE   B 2 101 ? -77.881  12.414  18.678  1.00 78.30 101 B 1 
ATOM   5457  N N   . PHE   B 2 102 ? -76.899  12.027  26.113  1.00 84.70 102 B 1 
ATOM   5458  C CA  . PHE   B 2 102 ? -77.283  11.857  27.514  1.00 84.44 102 B 1 
ATOM   5459  C C   . PHE   B 2 102 ? -77.510  13.192  28.232  1.00 83.83 102 B 1 
ATOM   5460  O O   . PHE   B 2 102 ? -78.260  13.250  29.206  1.00 80.35 102 B 1 
ATOM   5461  C CB  . PHE   B 2 102 ? -76.235  11.004  28.244  1.00 83.33 102 B 1 
ATOM   5462  C CG  . PHE   B 2 102 ? -75.978  9.614   27.682  1.00 84.26 102 B 1 
ATOM   5463  C CD1 . PHE   B 2 102 ? -76.924  8.946   26.885  1.00 77.89 102 B 1 
ATOM   5464  C CD2 . PHE   B 2 102 ? -74.772  8.955   27.998  1.00 78.01 102 B 1 
ATOM   5465  C CE1 . PHE   B 2 102 ? -76.665  7.654   26.400  1.00 75.96 102 B 1 
ATOM   5466  C CE2 . PHE   B 2 102 ? -74.515  7.666   27.521  1.00 76.68 102 B 1 
ATOM   5467  C CZ  . PHE   B 2 102 ? -75.461  7.013   26.720  1.00 79.11 102 B 1 
ATOM   5468  N N   . PHE   B 2 103 ? -76.934  14.281  27.718  1.00 84.45 103 B 1 
ATOM   5469  C CA  . PHE   B 2 103 ? -77.110  15.617  28.280  1.00 84.19 103 B 1 
ATOM   5470  C C   . PHE   B 2 103 ? -78.379  16.342  27.796  1.00 83.49 103 B 1 
ATOM   5471  O O   . PHE   B 2 103 ? -78.630  17.465  28.240  1.00 79.47 103 B 1 
ATOM   5472  C CB  . PHE   B 2 103 ? -75.852  16.444  28.022  1.00 83.50 103 B 1 
ATOM   5473  C CG  . PHE   B 2 103 ? -74.618  15.920  28.724  1.00 85.10 103 B 1 
ATOM   5474  C CD1 . PHE   B 2 103 ? -74.399  16.210  30.083  1.00 78.74 103 B 1 
ATOM   5475  C CD2 . PHE   B 2 103 ? -73.673  15.148  28.030  1.00 79.04 103 B 1 
ATOM   5476  C CE1 . PHE   B 2 103 ? -73.246  15.748  30.729  1.00 77.55 103 B 1 
ATOM   5477  C CE2 . PHE   B 2 103 ? -72.522  14.681  28.674  1.00 78.05 103 B 1 
ATOM   5478  C CZ  . PHE   B 2 103 ? -72.304  14.988  30.027  1.00 82.53 103 B 1 
ATOM   5479  N N   . LEU   B 2 104 ? -79.189  15.745  26.923  1.00 81.69 104 B 1 
ATOM   5480  C CA  . LEU   B 2 104 ? -80.441  16.347  26.445  1.00 80.70 104 B 1 
ATOM   5481  C C   . LEU   B 2 104 ? -81.466  16.537  27.563  1.00 80.14 104 B 1 
ATOM   5482  O O   . LEU   B 2 104 ? -82.185  17.537  27.572  1.00 76.27 104 B 1 
ATOM   5483  C CB  . LEU   B 2 104 ? -81.053  15.474  25.338  1.00 78.81 104 B 1 
ATOM   5484  C CG  . LEU   B 2 104 ? -80.282  15.490  24.009  1.00 76.26 104 B 1 
ATOM   5485  C CD1 . LEU   B 2 104 ? -80.903  14.486  23.043  1.00 70.53 104 B 1 
ATOM   5486  C CD2 . LEU   B 2 104 ? -80.327  16.864  23.351  1.00 70.69 104 B 1 
ATOM   5487  N N   . SER   B 2 105 ? -81.515  15.620  28.484  1.00 81.43 105 B 1 
ATOM   5488  C CA  . SER   B 2 105 ? -82.368  15.739  29.658  1.00 81.09 105 B 1 
ATOM   5489  C C   . SER   B 2 105 ? -81.701  16.637  30.693  1.00 82.03 105 B 1 
ATOM   5490  O O   . SER   B 2 105 ? -80.516  16.493  30.992  1.00 77.99 105 B 1 
ATOM   5491  C CB  . SER   B 2 105 ? -82.678  14.361  30.238  1.00 77.53 105 B 1 
ATOM   5492  O OG  . SER   B 2 105 ? -83.236  13.527  29.238  1.00 67.55 105 B 1 
ATOM   5493  N N   . SER   B 2 106 ? -82.455  17.568  31.255  1.00 81.26 106 B 1 
ATOM   5494  C CA  . SER   B 2 106 ? -81.993  18.412  32.355  1.00 81.85 106 B 1 
ATOM   5495  C C   . SER   B 2 106 ? -83.121  18.672  33.348  1.00 82.39 106 B 1 
ATOM   5496  O O   . SER   B 2 106 ? -84.302  18.527  33.034  1.00 79.55 106 B 1 
ATOM   5497  C CB  . SER   B 2 106 ? -81.381  19.716  31.827  1.00 79.49 106 B 1 
ATOM   5498  O OG  . SER   B 2 106 ? -82.332  20.521  31.161  1.00 69.75 106 B 1 
ATOM   5499  N N   . VAL   B 2 107 ? -82.726  19.063  34.552  1.00 81.30 107 B 1 
ATOM   5500  C CA  . VAL   B 2 107 ? -83.677  19.453  35.590  1.00 81.13 107 B 1 
ATOM   5501  C C   . VAL   B 2 107 ? -83.717  20.970  35.669  1.00 81.72 107 B 1 
ATOM   5502  O O   . VAL   B 2 107 ? -82.712  21.620  35.966  1.00 79.05 107 B 1 
ATOM   5503  C CB  . VAL   B 2 107 ? -83.335  18.818  36.945  1.00 78.57 107 B 1 
ATOM   5504  C CG1 . VAL   B 2 107 ? -84.349  19.228  38.015  1.00 69.64 107 B 1 
ATOM   5505  C CG2 . VAL   B 2 107 ? -83.349  17.289  36.852  1.00 70.68 107 B 1 
ATOM   5506  N N   . LYS   B 2 108 ? -84.871  21.548  35.428  1.00 81.53 108 B 1 
ATOM   5507  C CA  . LYS   B 2 108 ? -85.108  22.978  35.590  1.00 80.66 108 B 1 
ATOM   5508  C C   . LYS   B 2 108 ? -85.658  23.234  36.989  1.00 80.79 108 B 1 
ATOM   5509  O O   . LYS   B 2 108 ? -86.740  22.760  37.321  1.00 76.41 108 B 1 
ATOM   5510  C CB  . LYS   B 2 108 ? -86.038  23.459  34.468  1.00 77.66 108 B 1 
ATOM   5511  C CG  . LYS   B 2 108 ? -85.878  24.954  34.192  1.00 70.35 108 B 1 
ATOM   5512  C CD  . LYS   B 2 108 ? -86.775  25.362  33.022  1.00 65.95 108 B 1 
ATOM   5513  C CE  . LYS   B 2 108 ? -86.531  26.819  32.637  1.00 56.99 108 B 1 
ATOM   5514  N NZ  . LYS   B 2 108 ? -87.416  27.235  31.526  1.00 49.87 108 B 1 
ATOM   5515  N N   . ARG   B 2 109 ? -84.916  23.989  37.809  1.00 81.03 109 B 1 
ATOM   5516  C CA  . ARG   B 2 109 ? -85.385  24.421  39.128  1.00 79.18 109 B 1 
ATOM   5517  C C   . ARG   B 2 109 ? -86.118  25.751  39.013  1.00 78.59 109 B 1 
ATOM   5518  O O   . ARG   B 2 109 ? -85.604  26.695  38.422  1.00 73.14 109 B 1 
ATOM   5519  C CB  . ARG   B 2 109 ? -84.233  24.487  40.138  1.00 75.89 109 B 1 
ATOM   5520  C CG  . ARG   B 2 109 ? -83.864  23.090  40.665  1.00 69.84 109 B 1 
ATOM   5521  C CD  . ARG   B 2 109 ? -82.828  23.177  41.790  1.00 65.36 109 B 1 
ATOM   5522  N NE  . ARG   B 2 109 ? -82.627  21.870  42.428  1.00 57.85 109 B 1 
ATOM   5523  C CZ  . ARG   B 2 109 ? -81.837  21.611  43.464  1.00 51.61 109 B 1 
ATOM   5524  N NH1 . ARG   B 2 109 ? -81.093  22.531  44.009  1.00 48.76 109 B 1 
ATOM   5525  N NH2 . ARG   B 2 109 ? -81.784  20.422  43.966  1.00 45.89 109 B 1 
ATOM   5526  N N   . ILE   B 2 110 ? -87.302  25.816  39.588  1.00 76.86 110 B 1 
ATOM   5527  C CA  . ILE   B 2 110 ? -88.143  27.015  39.632  1.00 74.74 110 B 1 
ATOM   5528  C C   . ILE   B 2 110 ? -88.606  27.195  41.078  1.00 74.04 110 B 1 
ATOM   5529  O O   . ILE   B 2 110 ? -89.527  26.523  41.540  1.00 65.60 110 B 1 
ATOM   5530  C CB  . ILE   B 2 110 ? -89.328  26.921  38.643  1.00 70.46 110 B 1 
ATOM   5531  C CG1 . ILE   B 2 110 ? -88.847  26.598  37.202  1.00 65.42 110 B 1 
ATOM   5532  C CG2 . ILE   B 2 110 ? -90.112  28.250  38.653  1.00 63.24 110 B 1 
ATOM   5533  C CD1 . ILE   B 2 110 ? -89.988  26.381  36.201  1.00 57.69 110 B 1 
ATOM   5534  N N   . GLY   B 2 111 ? -87.938  28.080  41.820  1.00 72.76 111 B 1 
ATOM   5535  C CA  . GLY   B 2 111 ? -88.189  28.255  43.250  1.00 71.38 111 B 1 
ATOM   5536  C C   . GLY   B 2 111 ? -87.949  26.962  44.042  1.00 73.05 111 B 1 
ATOM   5537  O O   . GLY   B 2 111 ? -86.837  26.443  44.059  1.00 66.80 111 B 1 
ATOM   5538  N N   . ARG   B 2 112 ? -88.994  26.468  44.702  1.00 73.09 112 B 1 
ATOM   5539  C CA  . ARG   B 2 112 ? -88.946  25.190  45.447  1.00 72.80 112 B 1 
ATOM   5540  C C   . ARG   B 2 112 ? -89.322  23.969  44.599  1.00 75.17 112 B 1 
ATOM   5541  O O   . ARG   B 2 112 ? -89.161  22.854  45.075  1.00 68.13 112 B 1 
ATOM   5542  C CB  . ARG   B 2 112 ? -89.833  25.260  46.697  1.00 67.14 112 B 1 
ATOM   5543  C CG  . ARG   B 2 112 ? -89.266  26.206  47.765  1.00 61.61 112 B 1 
ATOM   5544  C CD  . ARG   B 2 112 ? -90.110  26.097  49.047  1.00 55.53 112 B 1 
ATOM   5545  N NE  . ARG   B 2 112 ? -89.578  26.952  50.114  1.00 48.13 112 B 1 
ATOM   5546  C CZ  . ARG   B 2 112 ? -90.102  27.093  51.328  1.00 42.29 112 B 1 
ATOM   5547  N NH1 . ARG   B 2 112 ? -91.194  26.463  51.680  1.00 40.75 112 B 1 
ATOM   5548  N NH2 . ARG   B 2 112 ? -89.538  27.877  52.208  1.00 38.08 112 B 1 
ATOM   5549  N N   . SER   B 2 113 ? -89.824  24.187  43.389  1.00 74.22 113 B 1 
ATOM   5550  C CA  . SER   B 2 113 ? -90.187  23.085  42.500  1.00 74.94 113 B 1 
ATOM   5551  C C   . SER   B 2 113 ? -89.086  22.799  41.484  1.00 77.10 113 B 1 
ATOM   5552  O O   . SER   B 2 113 ? -88.235  23.639  41.180  1.00 72.03 113 B 1 
ATOM   5553  C CB  . SER   B 2 113 ? -91.539  23.326  41.819  1.00 70.54 113 B 1 
ATOM   5554  O OG  . SER   B 2 113 ? -91.435  24.212  40.727  1.00 63.35 113 B 1 
ATOM   5555  N N   . SER   B 2 114 ? -89.135  21.604  40.970  1.00 78.14 114 B 1 
ATOM   5556  C CA  . SER   B 2 114 ? -88.249  21.185  39.888  1.00 78.58 114 B 1 
ATOM   5557  C C   . SER   B 2 114 ? -89.054  20.413  38.850  1.00 79.73 114 B 1 
ATOM   5558  O O   . SER   B 2 114 ? -90.050  19.773  39.178  1.00 75.67 114 B 1 
ATOM   5559  C CB  . SER   B 2 114 ? -87.094  20.340  40.431  1.00 75.51 114 B 1 
ATOM   5560  O OG  . SER   B 2 114 ? -86.375  21.060  41.425  1.00 67.76 114 B 1 
ATOM   5561  N N   . CYS   B 2 115 ? -88.611  20.485  37.594  1.00 79.48 115 B 1 
ATOM   5562  C CA  . CYS   B 2 115 ? -89.210  19.703  36.521  1.00 79.43 115 B 1 
ATOM   5563  C C   . CYS   B 2 115 ? -88.140  19.231  35.549  1.00 80.38 115 B 1 
ATOM   5564  O O   . CYS   B 2 115 ? -87.102  19.885  35.385  1.00 76.47 115 B 1 
ATOM   5565  C CB  . CYS   B 2 115 ? -90.310  20.515  35.822  1.00 76.28 115 B 1 
ATOM   5566  S SG  . CYS   B 2 115 ? -89.724  22.038  35.026  1.00 68.88 115 B 1 
ATOM   5567  N N   . MET   B 2 116 ? -88.399  18.120  34.902  1.00 79.95 116 B 1 
ATOM   5568  C CA  . MET   B 2 116 ? -87.528  17.662  33.827  1.00 79.51 116 B 1 
ATOM   5569  C C   . MET   B 2 116 ? -87.843  18.409  32.535  1.00 79.56 116 B 1 
ATOM   5570  O O   . MET   B 2 116 ? -89.002  18.612  32.172  1.00 76.46 116 B 1 
ATOM   5571  C CB  . MET   B 2 116 ? -87.619  16.151  33.633  1.00 77.56 116 B 1 
ATOM   5572  C CG  . MET   B 2 116 ? -86.875  15.415  34.750  1.00 72.57 116 B 1 
ATOM   5573  S SD  . MET   B 2 116 ? -86.436  13.727  34.314  1.00 68.38 116 B 1 
ATOM   5574  C CE  . MET   B 2 116 ? -85.614  13.219  35.834  1.00 60.06 116 B 1 
ATOM   5575  N N   . THR   B 2 117 ? -86.782  18.802  31.831  1.00 80.28 117 B 1 
ATOM   5576  C CA  . THR   B 2 117 ? -86.875  19.463  30.528  1.00 79.84 117 B 1 
ATOM   5577  C C   . THR   B 2 117 ? -85.875  18.856  29.565  1.00 80.04 117 B 1 
ATOM   5578  O O   . THR   B 2 117 ? -84.828  18.348  29.972  1.00 76.60 117 B 1 
ATOM   5579  C CB  . THR   B 2 117 ? -86.694  20.976  30.665  1.00 77.20 117 B 1 
ATOM   5580  O OG1 . THR   B 2 117 ? -86.967  21.618  29.439  1.00 65.88 117 B 1 
ATOM   5581  C CG2 . THR   B 2 117 ? -85.294  21.409  31.097  1.00 67.34 117 B 1 
ATOM   5582  N N   . THR   B 2 118 ? -86.174  18.947  28.291  1.00 79.74 118 B 1 
ATOM   5583  C CA  . THR   B 2 118 ? -85.265  18.526  27.226  1.00 78.50 118 B 1 
ATOM   5584  C C   . THR   B 2 118 ? -84.689  19.769  26.552  1.00 78.52 118 B 1 
ATOM   5585  O O   . THR   B 2 118 ? -85.431  20.654  26.131  1.00 74.19 118 B 1 
ATOM   5586  C CB  . THR   B 2 118 ? -85.976  17.621  26.213  1.00 75.20 118 B 1 
ATOM   5587  O OG1 . THR   B 2 118 ? -86.779  16.662  26.871  1.00 67.20 118 B 1 
ATOM   5588  C CG2 . THR   B 2 118 ? -84.983  16.857  25.352  1.00 65.49 118 B 1 
ATOM   5589  N N   . ASP   B 2 119 ? -83.371  19.847  26.441  1.00 78.88 119 B 1 
ATOM   5590  C CA  . ASP   B 2 119 ? -82.699  20.966  25.777  1.00 79.14 119 B 1 
ATOM   5591  C C   . ASP   B 2 119 ? -82.763  20.809  24.254  1.00 79.78 119 B 1 
ATOM   5592  O O   . ASP   B 2 119 ? -81.947  20.132  23.622  1.00 76.43 119 B 1 
ATOM   5593  C CB  . ASP   B 2 119 ? -81.270  21.153  26.301  1.00 75.96 119 B 1 
ATOM   5594  C CG  . ASP   B 2 119 ? -80.632  22.460  25.803  1.00 72.07 119 B 1 
ATOM   5595  O OD1 . ASP   B 2 119 ? -81.142  23.066  24.822  1.00 64.75 119 B 1 
ATOM   5596  O OD2 . ASP   B 2 119 ? -79.622  22.876  26.403  1.00 65.42 119 B 1 
ATOM   5597  N N   . LEU   B 2 120 ? -83.720  21.469  23.652  1.00 80.02 120 B 1 
ATOM   5598  C CA  . LEU   B 2 120 ? -83.947  21.425  22.211  1.00 80.36 120 B 1 
ATOM   5599  C C   . LEU   B 2 120 ? -82.773  22.006  21.407  1.00 82.11 120 B 1 
ATOM   5600  O O   . LEU   B 2 120 ? -82.445  21.494  20.339  1.00 79.09 120 B 1 
ATOM   5601  C CB  . LEU   B 2 120 ? -85.247  22.186  21.876  1.00 76.46 120 B 1 
ATOM   5602  C CG  . LEU   B 2 120 ? -86.086  21.456  20.818  1.00 68.29 120 B 1 
ATOM   5603  C CD1 . LEU   B 2 120 ? -87.121  20.563  21.494  1.00 61.28 120 B 1 
ATOM   5604  C CD2 . LEU   B 2 120 ? -86.814  22.438  19.909  1.00 59.88 120 B 1 
ATOM   5605  N N   . LYS   B 2 121 ? -82.134  23.065  21.899  1.00 82.71 121 B 1 
ATOM   5606  C CA  . LYS   B 2 121 ? -80.998  23.704  21.210  1.00 83.87 121 B 1 
ATOM   5607  C C   . LYS   B 2 121 ? -79.794  22.773  21.173  1.00 84.76 121 B 1 
ATOM   5608  O O   . LYS   B 2 121 ? -79.186  22.606  20.118  1.00 81.99 121 B 1 
ATOM   5609  C CB  . LYS   B 2 121 ? -80.610  25.026  21.884  1.00 82.18 121 B 1 
ATOM   5610  C CG  . LYS   B 2 121 ? -81.631  26.144  21.644  1.00 73.49 121 B 1 
ATOM   5611  C CD  . LYS   B 2 121 ? -81.113  27.444  22.274  1.00 68.01 121 B 1 
ATOM   5612  C CE  . LYS   B 2 121 ? -82.086  28.601  22.011  1.00 56.97 121 B 1 
ATOM   5613  N NZ  . LYS   B 2 121 ? -81.610  29.868  22.623  1.00 48.79 121 B 1 
ATOM   5614  N N   . LEU   B 2 122 ? -79.501  22.150  22.278  1.00 83.47 122 B 1 
ATOM   5615  C CA  . LEU   B 2 122 ? -78.447  21.146  22.353  1.00 84.31 122 B 1 
ATOM   5616  C C   . LEU   B 2 122 ? -78.758  19.962  21.432  1.00 85.00 122 B 1 
ATOM   5617  O O   . LEU   B 2 122 ? -77.886  19.523  20.689  1.00 83.30 122 B 1 
ATOM   5618  C CB  . LEU   B 2 122 ? -78.293  20.718  23.822  1.00 83.23 122 B 1 
ATOM   5619  C CG  . LEU   B 2 122 ? -77.099  19.780  24.059  1.00 80.64 122 B 1 
ATOM   5620  C CD1 . LEU   B 2 122 ? -75.768  20.501  23.849  1.00 72.42 122 B 1 
ATOM   5621  C CD2 . LEU   B 2 122 ? -77.136  19.252  25.488  1.00 73.11 122 B 1 
ATOM   5622  N N   . GLY   B 2 123 ? -79.998  19.521  21.404  1.00 84.70 123 B 1 
ATOM   5623  C CA  . GLY   B 2 123 ? -80.456  18.442  20.529  1.00 84.07 123 B 1 
ATOM   5624  C C   . GLY   B 2 123 ? -80.197  18.709  19.048  1.00 85.52 123 B 1 
ATOM   5625  O O   . GLY   B 2 123 ? -79.692  17.832  18.346  1.00 83.59 123 B 1 
ATOM   5626  N N   . ILE   B 2 124 ? -80.466  19.927  18.563  1.00 86.35 124 B 1 
ATOM   5627  C CA  . ILE   B 2 124 ? -80.205  20.318  17.165  1.00 87.42 124 B 1 
ATOM   5628  C C   . ILE   B 2 124 ? -78.706  20.252  16.846  1.00 87.99 124 B 1 
ATOM   5629  O O   . ILE   B 2 124 ? -78.316  19.675  15.827  1.00 86.87 124 B 1 
ATOM   5630  C CB  . ILE   B 2 124 ? -80.783  21.721  16.868  1.00 86.51 124 B 1 
ATOM   5631  C CG1 . ILE   B 2 124 ? -82.325  21.699  16.929  1.00 79.20 124 B 1 
ATOM   5632  C CG2 . ILE   B 2 124 ? -80.331  22.236  15.487  1.00 77.94 124 B 1 
ATOM   5633  C CD1 . ILE   B 2 124 ? -82.962  23.092  17.026  1.00 70.17 124 B 1 
ATOM   5634  N N   . VAL   B 2 125 ? -77.868  20.798  17.716  1.00 87.93 125 B 1 
ATOM   5635  C CA  . VAL   B 2 125 ? -76.409  20.819  17.515  1.00 88.61 125 B 1 
ATOM   5636  C C   . VAL   B 2 125 ? -75.832  19.399  17.500  1.00 88.82 125 B 1 
ATOM   5637  O O   . VAL   B 2 125 ? -75.081  19.049  16.590  1.00 87.42 125 B 1 
ATOM   5638  C CB  . VAL   B 2 125 ? -75.726  21.695  18.581  1.00 87.88 125 B 1 
ATOM   5639  C CG1 . VAL   B 2 125 ? -74.200  21.643  18.478  1.00 77.86 125 B 1 
ATOM   5640  C CG2 . VAL   B 2 125 ? -76.132  23.167  18.420  1.00 77.97 125 B 1 
ATOM   5641  N N   . ILE   B 2 126 ? -76.223  18.565  18.447  1.00 88.48 126 B 1 
ATOM   5642  C CA  . ILE   B 2 126 ? -75.762  17.168  18.514  1.00 88.44 126 B 1 
ATOM   5643  C C   . ILE   B 2 126 ? -76.219  16.388  17.277  1.00 88.84 126 B 1 
ATOM   5644  O O   . ILE   B 2 126 ? -75.424  15.670  16.677  1.00 87.46 126 B 1 
ATOM   5645  C CB  . ILE   B 2 126 ? -76.237  16.493  19.815  1.00 87.17 126 B 1 
ATOM   5646  C CG1 . ILE   B 2 126 ? -75.623  17.179  21.058  1.00 79.08 126 B 1 
ATOM   5647  C CG2 . ILE   B 2 126 ? -75.842  15.005  19.827  1.00 77.80 126 B 1 
ATOM   5648  C CD1 . ILE   B 2 126 ? -76.303  16.769  22.364  1.00 72.90 126 B 1 
ATOM   5649  N N   . THR   B 2 127 ? -77.467  16.585  16.849  1.00 89.07 127 B 1 
ATOM   5650  C CA  . THR   B 2 127 ? -78.013  15.931  15.649  1.00 88.69 127 B 1 
ATOM   5651  C C   . THR   B 2 127 ? -77.227  16.307  14.395  1.00 89.25 127 B 1 
ATOM   5652  O O   . THR   B 2 127 ? -76.927  15.435  13.582  1.00 87.74 127 B 1 
ATOM   5653  C CB  . THR   B 2 127 ? -79.493  16.284  15.454  1.00 87.10 127 B 1 
ATOM   5654  O OG1 . THR   B 2 127 ? -80.238  15.875  16.576  1.00 74.30 127 B 1 
ATOM   5655  C CG2 . THR   B 2 127 ? -80.120  15.588  14.246  1.00 72.89 127 B 1 
ATOM   5656  N N   . PHE   B 2 128 ? -76.848  17.583  14.256  1.00 88.89 128 B 1 
ATOM   5657  C CA  . PHE   B 2 128 ? -76.035  18.032  13.127  1.00 89.61 128 B 1 
ATOM   5658  C C   . PHE   B 2 128 ? -74.671  17.321  13.090  1.00 89.60 128 B 1 
ATOM   5659  O O   . PHE   B 2 128 ? -74.328  16.704  12.080  1.00 88.71 128 B 1 
ATOM   5660  C CB  . PHE   B 2 128 ? -75.880  19.555  13.185  1.00 89.89 128 B 1 
ATOM   5661  C CG  . PHE   B 2 128 ? -75.027  20.106  12.064  1.00 86.95 128 B 1 
ATOM   5662  C CD1 . PHE   B 2 128 ? -73.666  20.383  12.272  1.00 78.26 128 B 1 
ATOM   5663  C CD2 . PHE   B 2 128 ? -75.584  20.304  10.787  1.00 77.95 128 B 1 
ATOM   5664  C CE1 . PHE   B 2 128 ? -72.873  20.863  11.215  1.00 74.57 128 B 1 
ATOM   5665  C CE2 . PHE   B 2 128 ? -74.796  20.785  9.731   1.00 73.50 128 B 1 
ATOM   5666  C CZ  . PHE   B 2 128 ? -73.439  21.062  9.948   1.00 77.48 128 B 1 
ATOM   5667  N N   . PHE   B 2 129 ? -73.922  17.327  14.188  1.00 89.09 129 B 1 
ATOM   5668  C CA  . PHE   B 2 129 ? -72.613  16.659  14.246  1.00 89.09 129 B 1 
ATOM   5669  C C   . PHE   B 2 129 ? -72.712  15.141  14.070  1.00 89.16 129 B 1 
ATOM   5670  O O   . PHE   B 2 129 ? -71.878  14.545  13.386  1.00 87.03 129 B 1 
ATOM   5671  C CB  . PHE   B 2 129 ? -71.908  17.002  15.562  1.00 88.03 129 B 1 
ATOM   5672  C CG  . PHE   B 2 129 ? -71.286  18.380  15.577  1.00 85.35 129 B 1 
ATOM   5673  C CD1 . PHE   B 2 129 ? -70.196  18.671  14.735  1.00 77.56 129 B 1 
ATOM   5674  C CD2 . PHE   B 2 129 ? -71.775  19.382  16.427  1.00 76.98 129 B 1 
ATOM   5675  C CE1 . PHE   B 2 129 ? -69.614  19.950  14.742  1.00 74.67 129 B 1 
ATOM   5676  C CE2 . PHE   B 2 129 ? -71.198  20.659  16.439  1.00 73.97 129 B 1 
ATOM   5677  C CZ  . PHE   B 2 129 ? -70.116  20.943  15.592  1.00 78.23 129 B 1 
ATOM   5678  N N   . ARG   B 2 130 ? -73.730  14.517  14.622  1.00 88.73 130 B 1 
ATOM   5679  C CA  . ARG   B 2 130 ? -73.993  13.078  14.454  1.00 88.85 130 B 1 
ATOM   5680  C C   . ARG   B 2 130 ? -74.247  12.733  12.989  1.00 88.80 130 B 1 
ATOM   5681  O O   . ARG   B 2 130 ? -73.631  11.813  12.476  1.00 86.84 130 B 1 
ATOM   5682  C CB  . ARG   B 2 130 ? -75.185  12.684  15.340  1.00 87.66 130 B 1 
ATOM   5683  C CG  . ARG   B 2 130 ? -75.518  11.184  15.275  1.00 84.94 130 B 1 
ATOM   5684  C CD  . ARG   B 2 130 ? -74.885  10.384  16.396  1.00 80.89 130 B 1 
ATOM   5685  N NE  . ARG   B 2 130 ? -75.242  8.958   16.249  1.00 78.28 130 B 1 
ATOM   5686  C CZ  . ARG   B 2 130 ? -75.107  8.011   17.157  1.00 75.68 130 B 1 
ATOM   5687  N NH1 . ARG   B 2 130 ? -74.676  8.246   18.360  1.00 67.21 130 B 1 
ATOM   5688  N NH2 . ARG   B 2 130 ? -75.392  6.778   16.866  1.00 71.91 130 B 1 
ATOM   5689  N N   . THR   B 2 131 ? -75.101  13.499  12.312  1.00 90.42 131 B 1 
ATOM   5690  C CA  . THR   B 2 131 ? -75.426  13.282  10.891  1.00 90.57 131 B 1 
ATOM   5691  C C   . THR   B 2 131 ? -74.185  13.436  10.014  1.00 90.77 131 B 1 
ATOM   5692  O O   . THR   B 2 131 ? -73.980  12.653  9.088   1.00 89.14 131 B 1 
ATOM   5693  C CB  . THR   B 2 131 ? -76.515  14.257  10.416  1.00 90.05 131 B 1 
ATOM   5694  O OG1 . THR   B 2 131 ? -77.629  14.214  11.280  1.00 76.93 131 B 1 
ATOM   5695  C CG2 . THR   B 2 131 ? -77.041  13.913  9.026   1.00 74.82 131 B 1 
ATOM   5696  N N   . LEU   B 2 132 ? -73.340  14.404  10.331  1.00 90.25 132 B 1 
ATOM   5697  C CA  . LEU   B 2 132 ? -72.073  14.598  9.627   1.00 90.53 132 B 1 
ATOM   5698  C C   . LEU   B 2 132 ? -71.126  13.404  9.824   1.00 90.68 132 B 1 
ATOM   5699  O O   . LEU   B 2 132 ? -70.515  12.944  8.864   1.00 89.13 132 B 1 
ATOM   5700  C CB  . LEU   B 2 132 ? -71.450  15.925  10.095  1.00 89.34 132 B 1 
ATOM   5701  C CG  . LEU   B 2 132 ? -70.618  16.603  8.988   1.00 81.77 132 B 1 
ATOM   5702  C CD1 . LEU   B 2 132 ? -71.211  17.959  8.628   1.00 73.34 132 B 1 
ATOM   5703  C CD2 . LEU   B 2 132 ? -69.175  16.818  9.423   1.00 73.30 132 B 1 
ATOM   5704  N N   . ALA   B 2 133 ? -71.043  12.869  11.030  1.00 90.22 133 B 1 
ATOM   5705  C CA  . ALA   B 2 133 ? -70.260  11.661  11.308  1.00 89.40 133 B 1 
ATOM   5706  C C   . ALA   B 2 133 ? -70.831  10.427  10.587  1.00 90.35 133 B 1 
ATOM   5707  O O   . ALA   B 2 133 ? -70.077  9.673   9.971   1.00 88.81 133 B 1 
ATOM   5708  C CB  . ALA   B 2 133 ? -70.192  11.461  12.825  1.00 87.45 133 B 1 
ATOM   5709  N N   . ASP   B 2 134 ? -72.154  10.253  10.593  1.00 90.48 134 B 1 
ATOM   5710  C CA  . ASP   B 2 134 ? -72.828  9.130   9.926   1.00 90.34 134 B 1 
ATOM   5711  C C   . ASP   B 2 134 ? -72.524  9.094   8.420   1.00 90.84 134 B 1 
ATOM   5712  O O   . ASP   B 2 134 ? -72.337  8.022   7.842   1.00 88.72 134 B 1 
ATOM   5713  C CB  . ASP   B 2 134 ? -74.353  9.210   10.168  1.00 88.55 134 B 1 
ATOM   5714  C CG  . ASP   B 2 134 ? -74.786  8.989   11.626  1.00 86.04 134 B 1 
ATOM   5715  O OD1 . ASP   B 2 134 ? -74.023  8.413   12.425  1.00 76.78 134 B 1 
ATOM   5716  O OD2 . ASP   B 2 134 ? -75.924  9.380   11.967  1.00 79.29 134 B 1 
ATOM   5717  N N   . LEU   B 2 135 ? -72.372  10.266  7.795   1.00 90.20 135 B 1 
ATOM   5718  C CA  . LEU   B 2 135 ? -72.013  10.398  6.382   1.00 91.23 135 B 1 
ATOM   5719  C C   . LEU   B 2 135 ? -70.634  9.789   6.067   1.00 91.50 135 B 1 
ATOM   5720  O O   . LEU   B 2 135 ? -70.460  9.158   5.023   1.00 89.91 135 B 1 
ATOM   5721  C CB  . LEU   B 2 135 ? -72.116  11.888  6.003   1.00 90.68 135 B 1 
ATOM   5722  C CG  . LEU   B 2 135 ? -72.748  12.121  4.617   1.00 80.54 135 B 1 
ATOM   5723  C CD1 . LEU   B 2 135 ? -73.650  13.354  4.651   1.00 71.44 135 B 1 
ATOM   5724  C CD2 . LEU   B 2 135 ? -71.694  12.331  3.546   1.00 71.80 135 B 1 
ATOM   5725  N N   . PHE   B 2 136 ? -69.669  9.906   6.982   1.00 90.16 136 B 1 
ATOM   5726  C CA  . PHE   B 2 136 ? -68.361  9.253   6.835   1.00 90.60 136 B 1 
ATOM   5727  C C   . PHE   B 2 136 ? -68.442  7.732   6.991   1.00 90.63 136 B 1 
ATOM   5728  O O   . PHE   B 2 136 ? -67.750  7.020   6.264   1.00 88.24 136 B 1 
ATOM   5729  C CB  . PHE   B 2 136 ? -67.336  9.846   7.804   1.00 89.65 136 B 1 
ATOM   5730  C CG  . PHE   B 2 136 ? -66.830  11.207  7.387   1.00 89.43 136 B 1 
ATOM   5731  C CD1 . PHE   B 2 136 ? -65.770  11.319  6.465   1.00 80.43 136 B 1 
ATOM   5732  C CD2 . PHE   B 2 136 ? -67.425  12.372  7.889   1.00 81.08 136 B 1 
ATOM   5733  C CE1 . PHE   B 2 136 ? -65.317  12.585  6.054   1.00 79.57 136 B 1 
ATOM   5734  C CE2 . PHE   B 2 136 ? -66.979  13.638  7.477   1.00 79.55 136 B 1 
ATOM   5735  C CZ  . PHE   B 2 136 ? -65.926  13.746  6.557   1.00 84.90 136 B 1 
ATOM   5736  N N   . TYR   B 2 137 ? -69.321  7.217   7.851   1.00 90.15 137 B 1 
ATOM   5737  C CA  . TYR   B 2 137 ? -69.562  5.768   7.943   1.00 89.87 137 B 1 
ATOM   5738  C C   . TYR   B 2 137 ? -70.166  5.205   6.647   1.00 89.74 137 B 1 
ATOM   5739  O O   . TYR   B 2 137 ? -69.740  4.147   6.182   1.00 87.65 137 B 1 
ATOM   5740  C CB  . TYR   B 2 137 ? -70.460  5.442   9.144   1.00 88.99 137 B 1 
ATOM   5741  C CG  . TYR   B 2 137 ? -69.774  5.551   10.488  1.00 88.79 137 B 1 
ATOM   5742  C CD1 . TYR   B 2 137 ? -69.029  4.464   10.991  1.00 79.09 137 B 1 
ATOM   5743  C CD2 . TYR   B 2 137 ? -69.881  6.721   11.255  1.00 80.62 137 B 1 
ATOM   5744  C CE1 . TYR   B 2 137 ? -68.397  4.548   12.246  1.00 78.80 137 B 1 
ATOM   5745  C CE2 . TYR   B 2 137 ? -69.251  6.817   12.509  1.00 78.63 137 B 1 
ATOM   5746  C CZ  . TYR   B 2 137 ? -68.510  5.725   13.003  1.00 85.00 137 B 1 
ATOM   5747  O OH  . TYR   B 2 137 ? -67.894  5.815   14.225  1.00 83.01 137 B 1 
ATOM   5748  N N   . VAL   B 2 138 ? -71.081  5.935   5.999   1.00 90.55 138 B 1 
ATOM   5749  C CA  . VAL   B 2 138 ? -71.613  5.559   4.676   1.00 90.65 138 B 1 
ATOM   5750  C C   . VAL   B 2 138 ? -70.500  5.530   3.630   1.00 90.43 138 B 1 
ATOM   5751  O O   . VAL   B 2 138 ? -70.374  4.563   2.878   1.00 88.46 138 B 1 
ATOM   5752  C CB  . VAL   B 2 138 ? -72.730  6.513   4.208   1.00 89.87 138 B 1 
ATOM   5753  C CG1 . VAL   B 2 138 ? -73.277  6.115   2.830   1.00 79.88 138 B 1 
ATOM   5754  C CG2 . VAL   B 2 138 ? -73.918  6.547   5.161   1.00 80.49 138 B 1 
ATOM   5755  N N   . LEU   B 2 139 ? -69.672  6.570   3.591   1.00 90.27 139 B 1 
ATOM   5756  C CA  . LEU   B 2 139 ? -68.543  6.638   2.659   1.00 90.49 139 B 1 
ATOM   5757  C C   . LEU   B 2 139 ? -67.564  5.479   2.858   1.00 90.05 139 B 1 
ATOM   5758  O O   . LEU   B 2 139 ? -67.062  4.927   1.881   1.00 88.29 139 B 1 
ATOM   5759  C CB  . LEU   B 2 139 ? -67.823  7.992   2.786   1.00 90.20 139 B 1 
ATOM   5760  C CG  . LEU   B 2 139 ? -67.846  8.792   1.468   1.00 82.76 139 B 1 
ATOM   5761  C CD1 . LEU   B 2 139 ? -68.761  10.005  1.584   1.00 73.92 139 B 1 
ATOM   5762  C CD2 . LEU   B 2 139 ? -66.457  9.283   1.088   1.00 74.98 139 B 1 
ATOM   5763  N N   . HIS   B 2 140 ? -67.320  5.076   4.098   1.00 91.48 140 B 1 
ATOM   5764  C CA  . HIS   B 2 140 ? -66.454  3.942   4.420   1.00 90.38 140 B 1 
ATOM   5765  C C   . HIS   B 2 140 ? -66.980  2.627   3.840   1.00 90.07 140 B 1 
ATOM   5766  O O   . HIS   B 2 140 ? -66.214  1.883   3.229   1.00 88.51 140 B 1 
ATOM   5767  C CB  . HIS   B 2 140 ? -66.288  3.835   5.935   1.00 89.39 140 B 1 
ATOM   5768  C CG  . HIS   B 2 140 ? -65.253  2.818   6.322   1.00 88.11 140 B 1 
ATOM   5769  N ND1 . HIS   B 2 140 ? -63.911  2.883   6.006   1.00 76.51 140 B 1 
ATOM   5770  C CD2 . HIS   B 2 140 ? -65.440  1.658   7.029   1.00 77.95 140 B 1 
ATOM   5771  C CE1 . HIS   B 2 140 ? -63.313  1.797   6.523   1.00 79.33 140 B 1 
ATOM   5772  N NE2 . HIS   B 2 140 ? -64.207  1.034   7.148   1.00 81.10 140 B 1 
ATOM   5773  N N   . ILE   B 2 141 ? -68.269  2.374   3.931   1.00 90.03 141 B 1 
ATOM   5774  C CA  . ILE   B 2 141 ? -68.911  1.200   3.316   1.00 89.78 141 B 1 
ATOM   5775  C C   . ILE   B 2 141 ? -68.698  1.207   1.798   1.00 89.40 141 B 1 
ATOM   5776  O O   . ILE   B 2 141 ? -68.284  0.198   1.218   1.00 87.08 141 B 1 
ATOM   5777  C CB  . ILE   B 2 141 ? -70.412  1.153   3.685   1.00 89.00 141 B 1 
ATOM   5778  C CG1 . ILE   B 2 141 ? -70.584  0.868   5.197   1.00 82.32 141 B 1 
ATOM   5779  C CG2 . ILE   B 2 141 ? -71.163  0.092   2.861   1.00 81.77 141 B 1 
ATOM   5780  C CD1 . ILE   B 2 141 ? -72.015  1.042   5.707   1.00 77.63 141 B 1 
ATOM   5781  N N   . VAL   B 2 142 ? -68.911  2.351   1.136   1.00 89.76 142 B 1 
ATOM   5782  C CA  . VAL   B 2 142 ? -68.714  2.488   -0.318  1.00 89.22 142 B 1 
ATOM   5783  C C   . VAL   B 2 142 ? -67.257  2.230   -0.718  1.00 88.60 142 B 1 
ATOM   5784  O O   . VAL   B 2 142 ? -67.004  1.586   -1.737  1.00 86.99 142 B 1 
ATOM   5785  C CB  . VAL   B 2 142 ? -69.171  3.873   -0.805  1.00 89.00 142 B 1 
ATOM   5786  C CG1 . VAL   B 2 142 ? -68.883  4.097   -2.298  1.00 81.04 142 B 1 
ATOM   5787  C CG2 . VAL   B 2 142 ? -70.683  4.048   -0.619  1.00 81.35 142 B 1 
ATOM   5788  N N   . ILE   B 2 143 ? -66.297  2.695   0.064   1.00 88.23 143 B 1 
ATOM   5789  C CA  . ILE   B 2 143 ? -64.867  2.470   -0.177  1.00 87.88 143 B 1 
ATOM   5790  C C   . ILE   B 2 143 ? -64.500  1.002   0.031   1.00 87.30 143 B 1 
ATOM   5791  O O   . ILE   B 2 143 ? -63.834  0.432   -0.830  1.00 85.34 143 B 1 
ATOM   5792  C CB  . ILE   B 2 143 ? -64.016  3.444   0.659   1.00 87.21 143 B 1 
ATOM   5793  C CG1 . ILE   B 2 143 ? -64.186  4.857   0.057   1.00 81.16 143 B 1 
ATOM   5794  C CG2 . ILE   B 2 143 ? -62.532  3.035   0.674   1.00 79.84 143 B 1 
ATOM   5795  C CD1 . ILE   B 2 143 ? -63.607  5.977   0.909   1.00 72.59 143 B 1 
ATOM   5796  N N   . LYS   B 2 144 ? -64.991  0.344   1.077   1.00 87.89 144 B 1 
ATOM   5797  C CA  . LYS   B 2 144 ? -64.760  -1.095  1.297   1.00 87.09 144 B 1 
ATOM   5798  C C   . LYS   B 2 144 ? -65.261  -1.960  0.136   1.00 86.35 144 B 1 
ATOM   5799  O O   . LYS   B 2 144 ? -64.567  -2.895  -0.255  1.00 83.22 144 B 1 
ATOM   5800  C CB  . LYS   B 2 144 ? -65.400  -1.554  2.612   1.00 85.74 144 B 1 
ATOM   5801  C CG  . LYS   B 2 144 ? -64.488  -1.354  3.834   1.00 82.21 144 B 1 
ATOM   5802  C CD  . LYS   B 2 144 ? -65.108  -2.077  5.036   1.00 78.49 144 B 1 
ATOM   5803  C CE  . LYS   B 2 144 ? -64.218  -2.096  6.276   1.00 72.69 144 B 1 
ATOM   5804  N NZ  . LYS   B 2 144 ? -64.888  -2.807  7.400   1.00 67.05 144 B 1 
ATOM   5805  N N   . PHE   B 2 145 ? -66.409  -1.619  -0.470  1.00 86.59 145 B 1 
ATOM   5806  C CA  . PHE   B 2 145 ? -66.892  -2.304  -1.680  1.00 86.35 145 B 1 
ATOM   5807  C C   . PHE   B 2 145 ? -65.981  -2.129  -2.906  1.00 86.07 145 B 1 
ATOM   5808  O O   . PHE   B 2 145 ? -66.098  -2.898  -3.862  1.00 82.12 145 B 1 
ATOM   5809  C CB  . PHE   B 2 145 ? -68.309  -1.834  -2.017  1.00 85.41 145 B 1 
ATOM   5810  C CG  . PHE   B 2 145 ? -69.395  -2.546  -1.247  1.00 85.37 145 B 1 
ATOM   5811  C CD1 . PHE   B 2 145 ? -69.602  -3.924  -1.439  1.00 78.54 145 B 1 
ATOM   5812  C CD2 . PHE   B 2 145 ? -70.228  -1.846  -0.358  1.00 78.43 145 B 1 
ATOM   5813  C CE1 . PHE   B 2 145 ? -70.620  -4.595  -0.741  1.00 76.80 145 B 1 
ATOM   5814  C CE2 . PHE   B 2 145 ? -71.249  -2.510  0.341   1.00 76.51 145 B 1 
ATOM   5815  C CZ  . PHE   B 2 145 ? -71.442  -3.885  0.150   1.00 80.77 145 B 1 
ATOM   5816  N N   . ARG   B 2 146 ? -65.081  -1.134  -2.913  1.00 86.04 146 B 1 
ATOM   5817  C CA  . ARG   B 2 146 ? -64.116  -0.856  -3.986  1.00 85.86 146 B 1 
ATOM   5818  C C   . ARG   B 2 146 ? -62.672  -1.194  -3.612  1.00 85.53 146 B 1 
ATOM   5819  O O   . ARG   B 2 146 ? -61.768  -0.881  -4.379  1.00 80.79 146 B 1 
ATOM   5820  C CB  . ARG   B 2 146 ? -64.239  0.595   -4.439  1.00 83.95 146 B 1 
ATOM   5821  C CG  . ARG   B 2 146 ? -65.587  0.860   -5.114  1.00 77.51 146 B 1 
ATOM   5822  C CD  . ARG   B 2 146 ? -65.554  2.248   -5.745  1.00 73.51 146 B 1 
ATOM   5823  N NE  . ARG   B 2 146 ? -66.815  2.539   -6.443  1.00 66.25 146 B 1 
ATOM   5824  C CZ  . ARG   B 2 146 ? -67.049  3.589   -7.210  1.00 58.77 146 B 1 
ATOM   5825  N NH1 . ARG   B 2 146 ? -66.130  4.483   -7.441  1.00 52.83 146 B 1 
ATOM   5826  N NH2 . ARG   B 2 146 ? -68.230  3.752   -7.746  1.00 53.45 146 B 1 
ATOM   5827  N N   . THR   B 2 147 ? -62.448  -1.804  -2.470  1.00 84.02 147 B 1 
ATOM   5828  C CA  . THR   B 2 147 ? -61.102  -2.158  -2.009  1.00 84.06 147 B 1 
ATOM   5829  C C   . THR   B 2 147 ? -60.832  -3.634  -2.271  1.00 83.72 147 B 1 
ATOM   5830  O O   . THR   B 2 147 ? -61.534  -4.509  -1.763  1.00 80.40 147 B 1 
ATOM   5831  C CB  . THR   B 2 147 ? -60.898  -1.796  -0.539  1.00 82.02 147 B 1 
ATOM   5832  O OG1 . THR   B 2 147 ? -61.225  -0.443  -0.325  1.00 69.49 147 B 1 
ATOM   5833  C CG2 . THR   B 2 147 ? -59.442  -1.944  -0.120  1.00 68.50 147 B 1 
ATOM   5834  N N   . ALA   B 2 148 ? -59.801  -3.905  -3.065  1.00 81.59 148 B 1 
ATOM   5835  C CA  . ALA   B 2 148 ? -59.364  -5.263  -3.359  1.00 80.25 148 B 1 
ATOM   5836  C C   . ALA   B 2 148 ? -58.874  -5.991  -2.096  1.00 80.96 148 B 1 
ATOM   5837  O O   . ALA   B 2 148 ? -58.509  -5.384  -1.095  1.00 78.19 148 B 1 
ATOM   5838  C CB  . ALA   B 2 148 ? -58.275  -5.204  -4.435  1.00 77.13 148 B 1 
ATOM   5839  N N   . TYR   B 2 149 ? -58.816  -7.306  -2.164  1.00 80.24 149 B 1 
ATOM   5840  C CA  . TYR   B 2 149 ? -58.217  -8.101  -1.094  1.00 80.64 149 B 1 
ATOM   5841  C C   . TYR   B 2 149 ? -57.172  -9.072  -1.642  1.00 80.45 149 B 1 
ATOM   5842  O O   . TYR   B 2 149 ? -57.213  -9.483  -2.799  1.00 77.51 149 B 1 
ATOM   5843  C CB  . TYR   B 2 149 ? -59.302  -8.805  -0.269  1.00 78.34 149 B 1 
ATOM   5844  C CG  . TYR   B 2 149 ? -60.029  -9.911  -0.999  1.00 78.40 149 B 1 
ATOM   5845  C CD1 . TYR   B 2 149 ? -61.209  -9.628  -1.724  1.00 71.96 149 B 1 
ATOM   5846  C CD2 . TYR   B 2 149 ? -59.557  -11.237 -0.948  1.00 71.83 149 B 1 
ATOM   5847  C CE1 . TYR   B 2 149 ? -61.894  -10.656 -2.391  1.00 70.21 149 B 1 
ATOM   5848  C CE2 . TYR   B 2 149 ? -60.234  -12.269 -1.615  1.00 71.38 149 B 1 
ATOM   5849  C CZ  . TYR   B 2 149 ? -61.406  -11.977 -2.334  1.00 75.62 149 B 1 
ATOM   5850  O OH  . TYR   B 2 149 ? -62.072  -12.984 -2.983  1.00 73.14 149 B 1 
ATOM   5851  N N   . VAL   B 2 150 ? -56.239  -9.469  -0.792  1.00 78.30 150 B 1 
ATOM   5852  C CA  . VAL   B 2 150 ? -55.195  -10.436 -1.148  1.00 76.52 150 B 1 
ATOM   5853  C C   . VAL   B 2 150 ? -55.755  -11.857 -1.064  1.00 76.09 150 B 1 
ATOM   5854  O O   . VAL   B 2 150 ? -56.286  -12.269 -0.025  1.00 73.38 150 B 1 
ATOM   5855  C CB  . VAL   B 2 150 ? -53.954  -10.262 -0.262  1.00 73.12 150 B 1 
ATOM   5856  C CG1 . VAL   B 2 150 ? -52.836  -11.210 -0.684  1.00 65.24 150 B 1 
ATOM   5857  C CG2 . VAL   B 2 150 ? -53.404  -8.831  -0.344  1.00 65.81 150 B 1 
ATOM   5858  N N   . SER   B 2 151 ? -55.589  -12.613 -2.151  1.00 76.48 151 B 1 
ATOM   5859  C CA  . SER   B 2 151 ? -55.961  -14.029 -2.195  1.00 75.13 151 B 1 
ATOM   5860  C C   . SER   B 2 151 ? -55.191  -14.829 -1.140  1.00 74.10 151 B 1 
ATOM   5861  O O   . SER   B 2 151 ? -53.995  -14.639 -0.939  1.00 70.33 151 B 1 
ATOM   5862  C CB  . SER   B 2 151 ? -55.698  -14.597 -3.590  1.00 72.04 151 B 1 
ATOM   5863  O OG  . SER   B 2 151 ? -55.907  -15.993 -3.578  1.00 64.94 151 B 1 
ATOM   5864  N N   . ARG   B 2 152 ? -55.853  -15.751 -0.451  1.00 75.67 152 B 1 
ATOM   5865  C CA  . ARG   B 2 152 ? -55.179  -16.637 0.517   1.00 73.91 152 B 1 
ATOM   5866  C C   . ARG   B 2 152 ? -54.263  -17.649 -0.162  1.00 72.16 152 B 1 
ATOM   5867  O O   . ARG   B 2 152 ? -53.237  -17.983 0.411   1.00 67.05 152 B 1 
ATOM   5868  C CB  . ARG   B 2 152 ? -56.192  -17.374 1.410   1.00 70.45 152 B 1 
ATOM   5869  C CG  . ARG   B 2 152 ? -56.680  -16.513 2.586   1.00 64.18 152 B 1 
ATOM   5870  C CD  . ARG   B 2 152 ? -57.560  -17.353 3.519   1.00 61.18 152 B 1 
ATOM   5871  N NE  . ARG   B 2 152 ? -57.984  -16.603 4.716   1.00 53.32 152 B 1 
ATOM   5872  C CZ  . ARG   B 2 152 ? -58.721  -17.072 5.718   1.00 48.77 152 B 1 
ATOM   5873  N NH1 . ARG   B 2 152 ? -59.171  -18.296 5.716   1.00 45.70 152 B 1 
ATOM   5874  N NH2 . ARG   B 2 152 ? -59.024  -16.320 6.734   1.00 43.87 152 B 1 
ATOM   5875  N N   . THR   B 2 153 ? -54.642  -18.120 -1.348  1.00 71.44 153 B 1 
ATOM   5876  C CA  . THR   B 2 153 ? -53.912  -19.162 -2.079  1.00 69.22 153 B 1 
ATOM   5877  C C   . THR   B 2 153 ? -52.635  -18.641 -2.726  1.00 68.14 153 B 1 
ATOM   5878  O O   . THR   B 2 153 ? -51.684  -19.402 -2.858  1.00 62.39 153 B 1 
ATOM   5879  C CB  . THR   B 2 153 ? -54.806  -19.790 -3.155  1.00 66.09 153 B 1 
ATOM   5880  O OG1 . THR   B 2 153 ? -55.459  -18.783 -3.897  1.00 61.42 153 B 1 
ATOM   5881  C CG2 . THR   B 2 153 ? -55.903  -20.654 -2.534  1.00 59.76 153 B 1 
ATOM   5882  N N   . SER   B 2 154 ? -52.582  -17.354 -3.069  1.00 64.05 154 B 1 
ATOM   5883  C CA  . SER   B 2 154 ? -51.401  -16.754 -3.698  1.00 62.03 154 B 1 
ATOM   5884  C C   . SER   B 2 154 ? -50.335  -16.256 -2.712  1.00 62.66 154 B 1 
ATOM   5885  O O   . SER   B 2 154 ? -49.319  -15.711 -3.129  1.00 57.29 154 B 1 
ATOM   5886  C CB  . SER   B 2 154 ? -51.830  -15.638 -4.648  1.00 58.58 154 B 1 
ATOM   5887  O OG  . SER   B 2 154 ? -52.384  -14.564 -3.922  1.00 54.71 154 B 1 
ATOM   5888  N N   . ARG   B 2 155 ? -50.502  -16.449 -1.406  1.00 59.60 155 B 1 
ATOM   5889  C CA  . ARG   B 2 155 ? -49.537  -16.030 -0.368  1.00 59.32 155 B 1 
ATOM   5890  C C   . ARG   B 2 155 ? -48.277  -16.904 -0.276  1.00 58.49 155 B 1 
ATOM   5891  O O   . ARG   B 2 155 ? -47.600  -16.877 0.754   1.00 55.90 155 B 1 
ATOM   5892  C CB  . ARG   B 2 155 ? -50.221  -15.917 0.999   1.00 57.73 155 B 1 
ATOM   5893  C CG  . ARG   B 2 155 ? -51.183  -14.736 1.077   1.00 53.44 155 B 1 
ATOM   5894  C CD  . ARG   B 2 155 ? -51.701  -14.631 2.511   1.00 51.23 155 B 1 
ATOM   5895  N NE  . ARG   B 2 155 ? -52.654  -13.520 2.657   1.00 45.78 155 B 1 
ATOM   5896  C CZ  . ARG   B 2 155 ? -53.167  -13.084 3.795   1.00 42.60 155 B 1 
ATOM   5897  N NH1 . ARG   B 2 155 ? -52.853  -13.625 4.941   1.00 40.38 155 B 1 
ATOM   5898  N NH2 . ARG   B 2 155 ? -54.016  -12.098 3.785   1.00 38.22 155 B 1 
ATOM   5899  N N   . VAL   B 2 156 ? -47.981  -17.668 -1.313  1.00 59.15 156 B 1 
ATOM   5900  C CA  . VAL   B 2 156 ? -46.778  -18.512 -1.341  1.00 56.81 156 B 1 
ATOM   5901  C C   . VAL   B 2 156 ? -45.512  -17.660 -1.452  1.00 56.08 156 B 1 
ATOM   5902  O O   . VAL   B 2 156 ? -44.497  -17.979 -0.833  1.00 51.44 156 B 1 
ATOM   5903  C CB  . VAL   B 2 156 ? -46.855  -19.536 -2.486  1.00 52.69 156 B 1 
ATOM   5904  C CG1 . VAL   B 2 156 ? -45.675  -20.508 -2.448  1.00 45.33 156 B 1 
ATOM   5905  C CG2 . VAL   B 2 156 ? -48.140  -20.371 -2.402  1.00 47.83 156 B 1 
ATOM   5906  N N   . PHE   B 2 157 ? -45.589  -16.558 -2.202  1.00 57.10 157 B 1 
ATOM   5907  C CA  . PHE   B 2 157 ? -44.458  -15.665 -2.405  1.00 55.10 157 B 1 
ATOM   5908  C C   . PHE   B 2 157 ? -44.891  -14.193 -2.415  1.00 54.20 157 B 1 
ATOM   5909  O O   . PHE   B 2 157 ? -45.876  -13.826 -3.060  1.00 50.02 157 B 1 
ATOM   5910  C CB  . PHE   B 2 157 ? -43.733  -16.057 -3.703  1.00 51.66 157 B 1 
ATOM   5911  C CG  . PHE   B 2 157 ? -42.376  -15.409 -3.842  1.00 45.86 157 B 1 
ATOM   5912  C CD1 . PHE   B 2 157 ? -42.228  -14.228 -4.594  1.00 42.52 157 B 1 
ATOM   5913  C CD2 . PHE   B 2 157 ? -41.259  -15.973 -3.206  1.00 40.42 157 B 1 
ATOM   5914  C CE1 . PHE   B 2 157 ? -40.967  -13.621 -4.702  1.00 36.97 157 B 1 
ATOM   5915  C CE2 . PHE   B 2 157 ? -39.999  -15.370 -3.314  1.00 37.56 157 B 1 
ATOM   5916  C CZ  . PHE   B 2 157 ? -39.851  -14.192 -4.064  1.00 39.69 157 B 1 
ATOM   5917  N N   . GLY   B 2 158 ? -44.176  -13.359 -1.703  1.00 51.89 158 B 1 
ATOM   5918  C CA  . GLY   B 2 158 ? -44.383  -11.919 -1.676  1.00 52.17 158 B 1 
ATOM   5919  C C   . GLY   B 2 158 ? -45.745  -11.482 -1.116  1.00 53.92 158 B 1 
ATOM   5920  O O   . GLY   B 2 158 ? -46.289  -12.066 -0.172  1.00 52.35 158 B 1 
ATOM   5921  N N   . ARG   B 2 159 ? -46.285  -10.407 -1.713  1.00 56.15 159 B 1 
ATOM   5922  C CA  . ARG   B 2 159 ? -47.543  -9.780  -1.261  1.00 56.89 159 B 1 
ATOM   5923  C C   . ARG   B 2 159 ? -48.791  -10.603 -1.624  1.00 57.54 159 B 1 
ATOM   5924  O O   . ARG   B 2 159 ? -49.851  -10.385 -1.048  1.00 54.40 159 B 1 
ATOM   5925  C CB  . ARG   B 2 159 ? -47.599  -8.340  -1.807  1.00 54.84 159 B 1 
ATOM   5926  C CG  . ARG   B 2 159 ? -48.514  -7.413  -0.991  1.00 49.94 159 B 1 
ATOM   5927  C CD  . ARG   B 2 159 ? -48.467  -5.986  -1.557  1.00 47.22 159 B 1 
ATOM   5928  N NE  . ARG   B 2 159 ? -49.262  -5.031  -0.752  1.00 42.44 159 B 1 
ATOM   5929  C CZ  . ARG   B 2 159 ? -49.605  -3.803  -1.111  1.00 39.64 159 B 1 
ATOM   5930  N NH1 . ARG   B 2 159 ? -49.218  -3.255  -2.226  1.00 37.41 159 B 1 
ATOM   5931  N NH2 . ARG   B 2 159 ? -50.363  -3.096  -0.347  1.00 35.65 159 B 1 
ATOM   5932  N N   . GLY   B 2 160 ? -48.661  -11.554 -2.526  1.00 58.92 160 B 1 
ATOM   5933  C CA  . GLY   B 2 160 ? -49.765  -12.314 -3.105  1.00 60.12 160 B 1 
ATOM   5934  C C   . GLY   B 2 160 ? -50.489  -11.555 -4.219  1.00 63.33 160 B 1 
ATOM   5935  O O   . GLY   B 2 160 ? -50.218  -10.385 -4.484  1.00 60.41 160 B 1 
ATOM   5936  N N   . GLU   B 2 161 ? -51.432  -12.234 -4.870  1.00 68.93 161 B 1 
ATOM   5937  C CA  . GLU   B 2 161 ? -52.257  -11.629 -5.916  1.00 71.09 161 B 1 
ATOM   5938  C C   . GLU   B 2 161 ? -53.457  -10.888 -5.327  1.00 71.83 161 B 1 
ATOM   5939  O O   . GLU   B 2 161 ? -54.144  -11.376 -4.422  1.00 69.84 161 B 1 
ATOM   5940  C CB  . GLU   B 2 161 ? -52.724  -12.684 -6.920  1.00 67.62 161 B 1 
ATOM   5941  C CG  . GLU   B 2 161 ? -51.573  -13.169 -7.812  1.00 59.81 161 B 1 
ATOM   5942  C CD  . GLU   B 2 161 ? -52.014  -14.258 -8.796  1.00 55.79 161 B 1 
ATOM   5943  O OE1 . GLU   B 2 161 ? -51.195  -14.576 -9.684  1.00 49.19 161 B 1 
ATOM   5944  O OE2 . GLU   B 2 161 ? -53.131  -14.795 -8.618  1.00 52.19 161 B 1 
ATOM   5945  N N   . LEU   B 2 162 ? -53.732  -9.708  -5.880  1.00 75.10 162 B 1 
ATOM   5946  C CA  . LEU   B 2 162 ? -54.906  -8.915  -5.541  1.00 75.31 162 B 1 
ATOM   5947  C C   . LEU   B 2 162 ? -56.126  -9.431  -6.309  1.00 76.46 162 B 1 
ATOM   5948  O O   . LEU   B 2 162 ? -56.149  -9.440  -7.535  1.00 74.57 162 B 1 
ATOM   5949  C CB  . LEU   B 2 162 ? -54.631  -7.435  -5.850  1.00 71.91 162 B 1 
ATOM   5950  C CG  . LEU   B 2 162 ? -53.726  -6.754  -4.803  1.00 67.16 162 B 1 
ATOM   5951  C CD1 . LEU   B 2 162 ? -53.184  -5.442  -5.356  1.00 61.01 162 B 1 
ATOM   5952  C CD2 . LEU   B 2 162 ? -54.497  -6.456  -3.518  1.00 61.94 162 B 1 
ATOM   5953  N N   . VAL   B 2 163 ? -57.157  -9.799  -5.573  1.00 77.50 163 B 1 
ATOM   5954  C CA  . VAL   B 2 163 ? -58.459  -10.126 -6.153  1.00 77.97 163 B 1 
ATOM   5955  C C   . VAL   B 2 163 ? -59.197  -8.822  -6.411  1.00 78.87 163 B 1 
ATOM   5956  O O   . VAL   B 2 163 ? -59.631  -8.160  -5.469  1.00 77.06 163 B 1 
ATOM   5957  C CB  . VAL   B 2 163 ? -59.261  -11.066 -5.248  1.00 75.45 163 B 1 
ATOM   5958  C CG1 . VAL   B 2 163 ? -60.595  -11.427 -5.901  1.00 67.39 163 B 1 
ATOM   5959  C CG2 . VAL   B 2 163 ? -58.491  -12.364 -4.982  1.00 68.62 163 B 1 
ATOM   5960  N N   . LYS   B 2 164 ? -59.335  -8.477  -7.691  1.00 78.90 164 B 1 
ATOM   5961  C CA  . LYS   B 2 164 ? -59.962  -7.229  -8.149  1.00 79.18 164 B 1 
ATOM   5962  C C   . LYS   B 2 164 ? -61.403  -7.399  -8.640  1.00 79.66 164 B 1 
ATOM   5963  O O   . LYS   B 2 164 ? -62.033  -6.418  -9.016  1.00 75.59 164 B 1 
ATOM   5964  C CB  . LYS   B 2 164 ? -59.092  -6.588  -9.235  1.00 76.22 164 B 1 
ATOM   5965  C CG  . LYS   B 2 164 ? -57.714  -6.117  -8.741  1.00 71.95 164 B 1 
ATOM   5966  C CD  . LYS   B 2 164 ? -57.053  -5.350  -9.884  1.00 69.10 164 B 1 
ATOM   5967  C CE  . LYS   B 2 164 ? -55.714  -4.719  -9.518  1.00 60.89 164 B 1 
ATOM   5968  N NZ  . LYS   B 2 164 ? -55.251  -3.870  -10.648 1.00 55.27 164 B 1 
ATOM   5969  N N   . ASP   B 2 165 ? -61.935  -8.620  -8.635  1.00 82.52 165 B 1 
ATOM   5970  C CA  . ASP   B 2 165 ? -63.320  -8.841  -9.064  1.00 82.77 165 B 1 
ATOM   5971  C C   . ASP   B 2 165 ? -64.310  -8.222  -8.053  1.00 83.59 165 B 1 
ATOM   5972  O O   . ASP   B 2 165 ? -64.391  -8.692  -6.910  1.00 80.94 165 B 1 
ATOM   5973  C CB  . ASP   B 2 165 ? -63.575  -10.340 -9.280  1.00 79.96 165 B 1 
ATOM   5974  C CG  . ASP   B 2 165 ? -65.000  -10.671 -9.754  1.00 74.66 165 B 1 
ATOM   5975  O OD1 . ASP   B 2 165 ? -65.870  -9.773  -9.818  1.00 66.19 165 B 1 
ATOM   5976  O OD2 . ASP   B 2 165 ? -65.264  -11.864 -10.011 1.00 65.93 165 B 1 
ATOM   5977  N N   . PRO   B 2 166 ? -65.115  -7.230  -8.475  1.00 84.20 166 B 1 
ATOM   5978  C CA  . PRO   B 2 166 ? -66.085  -6.574  -7.598  1.00 84.26 166 B 1 
ATOM   5979  C C   . PRO   B 2 166 ? -67.076  -7.537  -6.946  1.00 85.06 166 B 1 
ATOM   5980  O O   . PRO   B 2 166 ? -67.481  -7.329  -5.803  1.00 82.03 166 B 1 
ATOM   5981  C CB  . PRO   B 2 166 ? -66.819  -5.563  -8.484  1.00 82.58 166 B 1 
ATOM   5982  C CG  . PRO   B 2 166 ? -65.844  -5.292  -9.624  1.00 80.01 166 B 1 
ATOM   5983  C CD  . PRO   B 2 166 ? -65.116  -6.621  -9.788  1.00 83.15 166 B 1 
ATOM   5984  N N   . LYS   B 2 167 ? -67.460  -8.610  -7.645  1.00 85.46 167 B 1 
ATOM   5985  C CA  . LYS   B 2 167 ? -68.393  -9.605  -7.094  1.00 85.84 167 B 1 
ATOM   5986  C C   . LYS   B 2 167 ? -67.765  -10.398 -5.949  1.00 85.86 167 B 1 
ATOM   5987  O O   . LYS   B 2 167 ? -68.431  -10.665 -4.947  1.00 83.57 167 B 1 
ATOM   5988  C CB  . LYS   B 2 167 ? -68.874  -10.563 -8.189  1.00 85.12 167 B 1 
ATOM   5989  C CG  . LYS   B 2 167 ? -69.782  -9.883  -9.223  1.00 76.46 167 B 1 
ATOM   5990  C CD  . LYS   B 2 167 ? -70.252  -10.908 -10.263 1.00 71.74 167 B 1 
ATOM   5991  C CE  . LYS   B 2 167 ? -71.198  -10.252 -11.275 1.00 60.10 167 B 1 
ATOM   5992  N NZ  . LYS   B 2 167 ? -71.590  -11.186 -12.359 1.00 51.16 167 B 1 
ATOM   5993  N N   . LEU   B 2 168 ? -66.502  -10.762 -6.081  1.00 84.10 168 B 1 
ATOM   5994  C CA  . LEU   B 2 168 ? -65.777  -11.477 -5.030  1.00 83.79 168 B 1 
ATOM   5995  C C   . LEU   B 2 168 ? -65.503  -10.577 -3.819  1.00 84.51 168 B 1 
ATOM   5996  O O   . LEU   B 2 168 ? -65.665  -11.028 -2.683  1.00 82.83 168 B 1 
ATOM   5997  C CB  . LEU   B 2 168 ? -64.473  -12.058 -5.597  1.00 81.83 168 B 1 
ATOM   5998  C CG  . LEU   B 2 168 ? -64.672  -13.221 -6.594  1.00 79.17 168 B 1 
ATOM   5999  C CD1 . LEU   B 2 168 ? -63.333  -13.620 -7.194  1.00 71.26 168 B 1 
ATOM   6000  C CD2 . LEU   B 2 168 ? -65.275  -14.455 -5.921  1.00 72.27 168 B 1 
ATOM   6001  N N   . ILE   B 2 169 ? -65.178  -9.314  -4.059  1.00 83.87 169 B 1 
ATOM   6002  C CA  . ILE   B 2 169 ? -65.002  -8.304  -3.003  1.00 83.89 169 B 1 
ATOM   6003  C C   . ILE   B 2 169 ? -66.305  -8.126  -2.222  1.00 84.64 169 B 1 
ATOM   6004  O O   . ILE   B 2 169 ? -66.319  -8.316  -1.003  1.00 83.18 169 B 1 
ATOM   6005  C CB  . ILE   B 2 169 ? -64.503  -6.964  -3.591  1.00 82.64 169 B 1 
ATOM   6006  C CG1 . ILE   B 2 169 ? -63.097  -7.122  -4.205  1.00 76.81 169 B 1 
ATOM   6007  C CG2 . ILE   B 2 169 ? -64.481  -5.874  -2.503  1.00 75.80 169 B 1 
ATOM   6008  C CD1 . ILE   B 2 169 ? -62.679  -5.937  -5.080  1.00 71.31 169 B 1 
ATOM   6009  N N   . ALA   B 2 170 ? -67.408  -7.873  -2.919  1.00 84.98 170 B 1 
ATOM   6010  C CA  . ALA   B 2 170 ? -68.719  -7.700  -2.304  1.00 84.49 170 B 1 
ATOM   6011  C C   . ALA   B 2 170 ? -69.141  -8.937  -1.497  1.00 84.92 170 B 1 
ATOM   6012  O O   . ALA   B 2 170 ? -69.563  -8.822  -0.347  1.00 83.60 170 B 1 
ATOM   6013  C CB  . ALA   B 2 170 ? -69.735  -7.377  -3.404  1.00 83.72 170 B 1 
ATOM   6014  N N   . ARG   B 2 171 ? -68.958  -10.126 -2.059  1.00 86.63 171 B 1 
ATOM   6015  C CA  . ARG   B 2 171 ? -69.320  -11.380 -1.379  1.00 87.41 171 B 1 
ATOM   6016  C C   . ARG   B 2 171 ? -68.508  -11.620 -0.106  1.00 87.26 171 B 1 
ATOM   6017  O O   . ARG   B 2 171 ? -69.048  -12.153 0.865   1.00 84.31 171 B 1 
ATOM   6018  C CB  . ARG   B 2 171 ? -69.164  -12.542 -2.364  1.00 87.06 171 B 1 
ATOM   6019  C CG  . ARG   B 2 171 ? -69.836  -13.829 -1.851  1.00 77.44 171 B 1 
ATOM   6020  C CD  . ARG   B 2 171 ? -69.673  -14.947 -2.886  1.00 74.45 171 B 1 
ATOM   6021  N NE  . ARG   B 2 171 ? -70.488  -16.128 -2.540  1.00 63.11 171 B 1 
ATOM   6022  C CZ  . ARG   B 2 171 ? -70.533  -17.270 -3.217  1.00 55.36 171 B 1 
ATOM   6023  N NH1 . ARG   B 2 171 ? -69.781  -17.476 -4.258  1.00 50.49 171 B 1 
ATOM   6024  N NH2 . ARG   B 2 171 ? -71.344  -18.219 -2.857  1.00 48.25 171 B 1 
ATOM   6025  N N   . ARG   B 2 172 ? -67.226  -11.266 -0.103  1.00 85.30 172 B 1 
ATOM   6026  C CA  . ARG   B 2 172 ? -66.375  -11.364 1.089   1.00 85.11 172 B 1 
ATOM   6027  C C   . ARG   B 2 172 ? -66.794  -10.350 2.146   1.00 85.35 172 B 1 
ATOM   6028  O O   . ARG   B 2 172 ? -66.986  -10.738 3.296   1.00 82.03 172 B 1 
ATOM   6029  C CB  . ARG   B 2 172 ? -64.906  -11.208 0.685   1.00 82.95 172 B 1 
ATOM   6030  C CG  . ARG   B 2 172 ? -63.976  -11.304 1.901   1.00 77.82 172 B 1 
ATOM   6031  C CD  . ARG   B 2 172 ? -62.516  -11.224 1.458   1.00 74.12 172 B 1 
ATOM   6032  N NE  . ARG   B 2 172 ? -61.615  -11.142 2.619   1.00 67.28 172 B 1 
ATOM   6033  C CZ  . ARG   B 2 172 ? -60.301  -11.322 2.603   1.00 62.37 172 B 1 
ATOM   6034  N NH1 . ARG   B 2 172 ? -59.672  -11.664 1.518   1.00 57.66 172 B 1 
ATOM   6035  N NH2 . ARG   B 2 172 ? -59.596  -11.148 3.677   1.00 56.17 172 B 1 
ATOM   6036  N N   . TYR   B 2 173 ? -67.007  -9.114  1.747   1.00 84.16 173 B 1 
ATOM   6037  C CA  . TYR   B 2 173 ? -67.374  -8.035  2.662   1.00 84.88 173 B 1 
ATOM   6038  C C   . TYR   B 2 173 ? -68.743  -8.270  3.323   1.00 84.68 173 B 1 
ATOM   6039  O O   . TYR   B 2 173 ? -68.853  -8.208  4.547   1.00 82.03 173 B 1 
ATOM   6040  C CB  . TYR   B 2 173 ? -67.320  -6.707  1.899   1.00 84.20 173 B 1 
ATOM   6041  C CG  . TYR   B 2 173 ? -67.653  -5.497  2.746   1.00 84.97 173 B 1 
ATOM   6042  C CD1 . TYR   B 2 173 ? -68.585  -4.543  2.286   1.00 75.88 173 B 1 
ATOM   6043  C CD2 . TYR   B 2 173 ? -67.032  -5.310  3.999   1.00 76.69 173 B 1 
ATOM   6044  C CE1 . TYR   B 2 173 ? -68.900  -3.427  3.067   1.00 77.32 173 B 1 
ATOM   6045  C CE2 . TYR   B 2 173 ? -67.354  -4.200  4.791   1.00 76.91 173 B 1 
ATOM   6046  C CZ  . TYR   B 2 173 ? -68.291  -3.261  4.324   1.00 83.10 173 B 1 
ATOM   6047  O OH  . TYR   B 2 173 ? -68.624  -2.187  5.100   1.00 82.29 173 B 1 
ATOM   6048  N N   . LEU   B 2 174 ? -69.736  -8.691  2.533   1.00 85.88 174 B 1 
ATOM   6049  C CA  . LEU   B 2 174 ? -71.066  -9.033  3.058   1.00 85.67 174 B 1 
ATOM   6050  C C   . LEU   B 2 174 ? -71.052  -10.188 4.073   1.00 85.36 174 B 1 
ATOM   6051  O O   . LEU   B 2 174 ? -71.963  -10.288 4.892   1.00 83.08 174 B 1 
ATOM   6052  C CB  . LEU   B 2 174 ? -71.986  -9.395  1.883   1.00 85.29 174 B 1 
ATOM   6053  C CG  . LEU   B 2 174 ? -72.436  -8.196  1.021   1.00 82.24 174 B 1 
ATOM   6054  C CD1 . LEU   B 2 174 ? -73.113  -8.708  -0.252  1.00 74.18 174 B 1 
ATOM   6055  C CD2 . LEU   B 2 174 ? -73.429  -7.307  1.753   1.00 75.15 174 B 1 
ATOM   6056  N N   . ARG   B 2 175 ? -70.068  -11.069 4.022   1.00 86.08 175 B 1 
ATOM   6057  C CA  . ARG   B 2 175 ? -69.931  -12.205 4.954   1.00 85.48 175 B 1 
ATOM   6058  C C   . ARG   B 2 175 ? -69.135  -11.888 6.220   1.00 84.35 175 B 1 
ATOM   6059  O O   . ARG   B 2 175 ? -69.181  -12.705 7.139   1.00 78.36 175 B 1 
ATOM   6060  C CB  . ARG   B 2 175 ? -69.292  -13.399 4.237   1.00 84.03 175 B 1 
ATOM   6061  C CG  . ARG   B 2 175 ? -70.303  -14.180 3.393   1.00 74.49 175 B 1 
ATOM   6062  C CD  . ARG   B 2 175 ? -69.595  -15.386 2.765   1.00 70.63 175 B 1 
ATOM   6063  N NE  . ARG   B 2 175 ? -70.557  -16.303 2.119   1.00 59.63 175 B 1 
ATOM   6064  C CZ  . ARG   B 2 175 ? -70.280  -17.509 1.641   1.00 52.17 175 B 1 
ATOM   6065  N NH1 . ARG   B 2 175 ? -69.059  -17.974 1.633   1.00 47.44 175 B 1 
ATOM   6066  N NH2 . ARG   B 2 175 ? -71.229  -18.271 1.173   1.00 45.99 175 B 1 
ATOM   6067  N N   . SER   B 2 176 ? -68.406  -10.802 6.246   1.00 83.71 176 B 1 
ATOM   6068  C CA  . SER   B 2 176 ? -67.555  -10.474 7.392   1.00 81.91 176 B 1 
ATOM   6069  C C   . SER   B 2 176 ? -68.040  -9.222  8.123   1.00 81.79 176 B 1 
ATOM   6070  O O   . SER   B 2 176 ? -68.791  -9.331  9.090   1.00 74.16 176 B 1 
ATOM   6071  C CB  . SER   B 2 176 ? -66.069  -10.404 6.992   1.00 77.40 176 B 1 
ATOM   6072  O OG  . SER   B 2 176 ? -65.801  -9.420  6.017   1.00 68.26 176 B 1 
ATOM   6073  N N   . ASP   B 2 177 ? -67.663  -8.060  7.650   1.00 82.63 177 B 1 
ATOM   6074  C CA  . ASP   B 2 177 ? -67.727  -6.819  8.427   1.00 83.55 177 B 1 
ATOM   6075  C C   . ASP   B 2 177 ? -68.943  -5.953  8.083   1.00 85.78 177 B 1 
ATOM   6076  O O   . ASP   B 2 177 ? -69.272  -5.034  8.829   1.00 81.22 177 B 1 
ATOM   6077  C CB  . ASP   B 2 177 ? -66.423  -6.028  8.235   1.00 78.73 177 B 1 
ATOM   6078  C CG  . ASP   B 2 177 ? -65.148  -6.830  8.523   1.00 73.10 177 B 1 
ATOM   6079  O OD1 . ASP   B 2 177 ? -65.210  -7.837  9.266   1.00 64.05 177 B 1 
ATOM   6080  O OD2 . ASP   B 2 177 ? -64.116  -6.467  7.917   1.00 66.29 177 B 1 
ATOM   6081  N N   . PHE   B 2 178 ? -69.657  -6.251  6.989   1.00 84.96 178 B 1 
ATOM   6082  C CA  . PHE   B 2 178 ? -70.748  -5.410  6.484   1.00 86.11 178 B 1 
ATOM   6083  C C   . PHE   B 2 178 ? -71.868  -5.173  7.506   1.00 87.13 178 B 1 
ATOM   6084  O O   . PHE   B 2 178 ? -72.374  -4.059  7.600   1.00 86.10 178 B 1 
ATOM   6085  C CB  . PHE   B 2 178 ? -71.332  -6.046  5.223   1.00 85.45 178 B 1 
ATOM   6086  C CG  . PHE   B 2 178 ? -72.494  -5.283  4.637   1.00 87.07 178 B 1 
ATOM   6087  C CD1 . PHE   B 2 178 ? -73.814  -5.735  4.810   1.00 79.05 178 B 1 
ATOM   6088  C CD2 . PHE   B 2 178 ? -72.264  -4.082  3.943   1.00 80.93 178 B 1 
ATOM   6089  C CE1 . PHE   B 2 178 ? -74.889  -5.004  4.285   1.00 79.45 178 B 1 
ATOM   6090  C CE2 . PHE   B 2 178 ? -73.335  -3.349  3.419   1.00 79.81 178 B 1 
ATOM   6091  C CZ  . PHE   B 2 178 ? -74.650  -3.808  3.587   1.00 84.33 178 B 1 
ATOM   6092  N N   . ILE   B 2 179 ? -72.253  -6.184  8.272   1.00 86.41 179 B 1 
ATOM   6093  C CA  . ILE   B 2 179 ? -73.326  -6.050  9.267   1.00 86.86 179 B 1 
ATOM   6094  C C   . ILE   B 2 179 ? -72.934  -5.044  10.352  1.00 87.09 179 B 1 
ATOM   6095  O O   . ILE   B 2 179 ? -73.740  -4.195  10.727  1.00 85.48 179 B 1 
ATOM   6096  C CB  . ILE   B 2 179 ? -73.693  -7.428  9.860   1.00 85.65 179 B 1 
ATOM   6097  C CG1 . ILE   B 2 179 ? -74.278  -8.337  8.754   1.00 74.95 179 B 1 
ATOM   6098  C CG2 . ILE   B 2 179 ? -74.683  -7.289  11.030  1.00 71.31 179 B 1 
ATOM   6099  C CD1 . ILE   B 2 179 ? -74.571  -9.776  9.199   1.00 61.31 179 B 1 
ATOM   6100  N N   . VAL   B 2 180 ? -71.701  -5.099  10.826  1.00 86.63 180 B 1 
ATOM   6101  C CA  . VAL   B 2 180 ? -71.184  -4.189  11.857  1.00 86.49 180 B 1 
ATOM   6102  C C   . VAL   B 2 180 ? -71.105  -2.762  11.317  1.00 86.69 180 B 1 
ATOM   6103  O O   . VAL   B 2 180 ? -71.594  -1.835  11.958  1.00 84.40 180 B 1 
ATOM   6104  C CB  . VAL   B 2 180 ? -69.819  -4.669  12.374  1.00 84.78 180 B 1 
ATOM   6105  C CG1 . VAL   B 2 180 ? -69.286  -3.757  13.476  1.00 74.91 180 B 1 
ATOM   6106  C CG2 . VAL   B 2 180 ? -69.914  -6.085  12.954  1.00 75.33 180 B 1 
ATOM   6107  N N   . ASP   B 2 181 ? -70.565  -2.602  10.099  1.00 88.29 181 B 1 
ATOM   6108  C CA  . ASP   B 2 181 ? -70.472  -1.297  9.442   1.00 87.82 181 B 1 
ATOM   6109  C C   . ASP   B 2 181 ? -71.860  -0.691  9.164   1.00 87.96 181 B 1 
ATOM   6110  O O   . ASP   B 2 181 ? -72.058  0.513   9.329   1.00 85.64 181 B 1 
ATOM   6111  C CB  . ASP   B 2 181 ? -69.678  -1.437  8.130   1.00 86.27 181 B 1 
ATOM   6112  C CG  . ASP   B 2 181 ? -68.189  -1.768  8.304   1.00 84.12 181 B 1 
ATOM   6113  O OD1 . ASP   B 2 181 ? -67.588  -1.433  9.340   1.00 74.95 181 B 1 
ATOM   6114  O OD2 . ASP   B 2 181 ? -67.594  -2.324  7.355   1.00 76.70 181 B 1 
ATOM   6115  N N   . LEU   B 2 182 ? -72.841  -1.514  8.784   1.00 87.70 182 B 1 
ATOM   6116  C CA  . LEU   B 2 182 ? -74.216  -1.072  8.544   1.00 88.09 182 B 1 
ATOM   6117  C C   . LEU   B 2 182 ? -74.893  -0.594  9.833   1.00 88.00 182 B 1 
ATOM   6118  O O   . LEU   B 2 182 ? -75.505  0.470   9.839   1.00 86.20 182 B 1 
ATOM   6119  C CB  . LEU   B 2 182 ? -75.006  -2.216  7.883   1.00 87.52 182 B 1 
ATOM   6120  C CG  . LEU   B 2 182 ? -76.425  -1.811  7.437   1.00 85.57 182 B 1 
ATOM   6121  C CD1 . LEU   B 2 182 ? -76.397  -0.869  6.240   1.00 76.58 182 B 1 
ATOM   6122  C CD2 . LEU   B 2 182 ? -77.228  -3.050  7.058   1.00 76.82 182 B 1 
ATOM   6123  N N   . ILE   B 2 183 ? -74.778  -1.345  10.922  1.00 87.77 183 B 1 
ATOM   6124  C CA  . ILE   B 2 183 ? -75.341  -0.950  12.219  1.00 87.04 183 B 1 
ATOM   6125  C C   . ILE   B 2 183 ? -74.703  0.354   12.701  1.00 86.89 183 B 1 
ATOM   6126  O O   . ILE   B 2 183 ? -75.414  1.250   13.159  1.00 84.89 183 B 1 
ATOM   6127  C CB  . ILE   B 2 183 ? -75.192  -2.084  13.256  1.00 86.11 183 B 1 
ATOM   6128  C CG1 . ILE   B 2 183 ? -76.068  -3.294  12.868  1.00 79.11 183 B 1 
ATOM   6129  C CG2 . ILE   B 2 183 ? -75.590  -1.608  14.664  1.00 77.07 183 B 1 
ATOM   6130  C CD1 . ILE   B 2 183 ? -75.749  -4.571  13.653  1.00 68.76 183 B 1 
ATOM   6131  N N   . ALA   B 2 184 ? -73.391  0.500   12.543  1.00 87.86 184 B 1 
ATOM   6132  C CA  . ALA   B 2 184 ? -72.669  1.712   12.931  1.00 86.87 184 B 1 
ATOM   6133  C C   . ALA   B 2 184 ? -73.080  2.948   12.111  1.00 86.98 184 B 1 
ATOM   6134  O O   . ALA   B 2 184 ? -73.067  4.063   12.629  1.00 84.08 184 B 1 
ATOM   6135  C CB  . ALA   B 2 184 ? -71.171  1.436   12.802  1.00 85.71 184 B 1 
ATOM   6136  N N   . CYS   B 2 185 ? -73.482  2.749   10.860  1.00 87.05 185 B 1 
ATOM   6137  C CA  . CYS   B 2 185 ? -73.895  3.808   9.939   1.00 86.95 185 B 1 
ATOM   6138  C C   . CYS   B 2 185 ? -75.285  4.397   10.245  1.00 87.58 185 B 1 
ATOM   6139  O O   . CYS   B 2 185 ? -75.541  5.563   9.945   1.00 83.70 185 B 1 
ATOM   6140  C CB  . CYS   B 2 185 ? -73.823  3.197   8.535   1.00 83.97 185 B 1 
ATOM   6141  S SG  . CYS   B 2 185 ? -74.618  4.213   7.272   1.00 75.70 185 B 1 
ATOM   6142  N N   . LEU   B 2 186 ? -76.213  3.615   10.815  1.00 86.24 186 B 1 
ATOM   6143  C CA  . LEU   B 2 186 ? -77.614  4.029   10.929  1.00 86.31 186 B 1 
ATOM   6144  C C   . LEU   B 2 186 ? -77.798  5.246   11.860  1.00 86.34 186 B 1 
ATOM   6145  O O   . LEU   B 2 186 ? -77.307  5.231   12.992  1.00 83.81 186 B 1 
ATOM   6146  C CB  . LEU   B 2 186 ? -78.469  2.842   11.404  1.00 84.30 186 B 1 
ATOM   6147  C CG  . LEU   B 2 186 ? -78.656  1.731   10.352  1.00 82.17 186 B 1 
ATOM   6148  C CD1 . LEU   B 2 186 ? -79.305  0.508   10.996  1.00 75.47 186 B 1 
ATOM   6149  C CD2 . LEU   B 2 186 ? -79.531  2.178   9.187   1.00 76.15 186 B 1 
ATOM   6150  N N   . PRO   B 2 187 ? -78.602  6.270   11.461  1.00 85.55 187 B 1 
ATOM   6151  C CA  . PRO   B 2 187 ? -78.869  7.458   12.278  1.00 85.13 187 B 1 
ATOM   6152  C C   . PRO   B 2 187 ? -79.966  7.204   13.329  1.00 85.27 187 B 1 
ATOM   6153  O O   . PRO   B 2 187 ? -80.939  7.948   13.441  1.00 81.00 187 B 1 
ATOM   6154  C CB  . PRO   B 2 187 ? -79.209  8.543   11.253  1.00 82.78 187 B 1 
ATOM   6155  C CG  . PRO   B 2 187 ? -79.930  7.757   10.160  1.00 81.08 187 B 1 
ATOM   6156  C CD  . PRO   B 2 187 ? -79.187  6.427   10.144  1.00 84.71 187 B 1 
ATOM   6157  N N   . LEU   B 2 188 ? -79.848  6.140   14.100  1.00 83.76 188 B 1 
ATOM   6158  C CA  . LEU   B 2 188 ? -80.870  5.702   15.058  1.00 83.31 188 B 1 
ATOM   6159  C C   . LEU   B 2 188 ? -81.191  6.741   16.146  1.00 83.19 188 B 1 
ATOM   6160  O O   . LEU   B 2 188 ? -82.375  6.998   16.367  1.00 80.36 188 B 1 
ATOM   6161  C CB  . LEU   B 2 188 ? -80.475  4.357   15.687  1.00 81.45 188 B 1 
ATOM   6162  C CG  . LEU   B 2 188 ? -80.374  3.175   14.707  1.00 79.46 188 B 1 
ATOM   6163  C CD1 . LEU   B 2 188 ? -79.808  1.959   15.429  1.00 73.58 188 B 1 
ATOM   6164  C CD2 . LEU   B 2 188 ? -81.739  2.799   14.124  1.00 73.59 188 B 1 
ATOM   6165  N N   . PRO   B 2 189 ? -80.215  7.389   16.792  1.00 84.05 189 B 1 
ATOM   6166  C CA  . PRO   B 2 189 ? -80.504  8.378   17.832  1.00 82.45 189 B 1 
ATOM   6167  C C   . PRO   B 2 189 ? -81.295  9.579   17.316  1.00 82.48 189 B 1 
ATOM   6168  O O   . PRO   B 2 189 ? -82.187  10.072  18.006  1.00 79.22 189 B 1 
ATOM   6169  C CB  . PRO   B 2 189 ? -79.144  8.809   18.384  1.00 80.30 189 B 1 
ATOM   6170  C CG  . PRO   B 2 189 ? -78.225  7.654   18.025  1.00 78.55 189 B 1 
ATOM   6171  C CD  . PRO   B 2 189 ? -78.794  7.175   16.697  1.00 82.00 189 B 1 
ATOM   6172  N N   . GLN   B 2 190 ? -81.021  10.042  16.099  1.00 81.46 190 B 1 
ATOM   6173  C CA  . GLN   B 2 190 ? -81.734  11.155  15.480  1.00 80.84 190 B 1 
ATOM   6174  C C   . GLN   B 2 190 ? -83.192  10.787  15.195  1.00 80.37 190 B 1 
ATOM   6175  O O   . GLN   B 2 190 ? -84.097  11.566  15.496  1.00 77.44 190 B 1 
ATOM   6176  C CB  . GLN   B 2 190 ? -81.056  11.598  14.170  1.00 79.36 190 B 1 
ATOM   6177  C CG  . GLN   B 2 190 ? -79.596  12.054  14.293  1.00 76.99 190 B 1 
ATOM   6178  C CD  . GLN   B 2 190 ? -78.583  10.944  14.062  1.00 77.09 190 B 1 
ATOM   6179  O OE1 . GLN   B 2 190 ? -78.736  9.810   14.470  1.00 67.39 190 B 1 
ATOM   6180  N NE2 . GLN   B 2 190 ? -77.494  11.237  13.379  1.00 68.09 190 B 1 
ATOM   6181  N N   . ILE   B 2 191 ? -83.423  9.598   14.644  1.00 82.22 191 B 1 
ATOM   6182  C CA  . ILE   B 2 191 ? -84.781  9.123   14.351  1.00 81.83 191 B 1 
ATOM   6183  C C   . ILE   B 2 191 ? -85.600  9.024   15.642  1.00 80.75 191 B 1 
ATOM   6184  O O   . ILE   B 2 191 ? -86.723  9.527   15.707  1.00 78.69 191 B 1 
ATOM   6185  C CB  . ILE   B 2 191 ? -84.734  7.778   13.593  1.00 81.91 191 B 1 
ATOM   6186  C CG1 . ILE   B 2 191 ? -84.058  7.953   12.215  1.00 77.09 191 B 1 
ATOM   6187  C CG2 . ILE   B 2 191 ? -86.150  7.203   13.416  1.00 75.36 191 B 1 
ATOM   6188  C CD1 . ILE   B 2 191 ? -83.710  6.633   11.520  1.00 67.97 191 B 1 
ATOM   6189  N N   . VAL   B 2 192 ? -85.042  8.448   16.685  1.00 81.20 192 B 1 
ATOM   6190  C CA  . VAL   B 2 192 ? -85.741  8.300   17.966  1.00 78.87 192 B 1 
ATOM   6191  C C   . VAL   B 2 192 ? -85.993  9.654   18.630  1.00 77.83 192 B 1 
ATOM   6192  O O   . VAL   B 2 192 ? -87.115  9.918   19.064  1.00 75.38 192 B 1 
ATOM   6193  C CB  . VAL   B 2 192 ? -84.984  7.338   18.892  1.00 77.76 192 B 1 
ATOM   6194  C CG1 . VAL   B 2 192 ? -85.639  7.230   20.269  1.00 70.20 192 B 1 
ATOM   6195  C CG2 . VAL   B 2 192 ? -84.968  5.928   18.294  1.00 70.80 192 B 1 
ATOM   6196  N N   . SER   B 2 193 ? -85.012  10.545  18.677  1.00 78.02 193 B 1 
ATOM   6197  C CA  . SER   B 2 193 ? -85.152  11.834  19.364  1.00 75.44 193 B 1 
ATOM   6198  C C   . SER   B 2 193 ? -86.098  12.810  18.665  1.00 73.94 193 B 1 
ATOM   6199  O O   . SER   B 2 193 ? -86.851  13.510  19.343  1.00 70.22 193 B 1 
ATOM   6200  C CB  . SER   B 2 193 ? -83.790  12.495  19.582  1.00 73.02 193 B 1 
ATOM   6201  O OG  . SER   B 2 193 ? -83.086  12.639  18.371  1.00 64.83 193 B 1 
ATOM   6202  N N   . TRP   B 2 194 ? -86.103  12.867  17.332  1.00 77.52 194 B 1 
ATOM   6203  C CA  . TRP   B 2 194 ? -86.883  13.856  16.581  1.00 76.84 194 B 1 
ATOM   6204  C C   . TRP   B 2 194 ? -88.218  13.354  16.040  1.00 75.89 194 B 1 
ATOM   6205  O O   . TRP   B 2 194 ? -89.139  14.153  15.874  1.00 70.72 194 B 1 
ATOM   6206  C CB  . TRP   B 2 194 ? -86.025  14.427  15.457  1.00 75.40 194 B 1 
ATOM   6207  C CG  . TRP   B 2 194 ? -84.884  15.245  15.950  1.00 75.83 194 B 1 
ATOM   6208  C CD1 . TRP   B 2 194 ? -83.600  14.858  16.061  1.00 67.00 194 B 1 
ATOM   6209  C CD2 . TRP   B 2 194 ? -84.942  16.608  16.487  1.00 71.49 194 B 1 
ATOM   6210  N NE1 . TRP   B 2 194 ? -82.845  15.880  16.624  1.00 65.67 194 B 1 
ATOM   6211  C CE2 . TRP   B 2 194 ? -83.635  16.963  16.905  1.00 68.77 194 B 1 
ATOM   6212  C CE3 . TRP   B 2 194 ? -85.977  17.545  16.650  1.00 66.43 194 B 1 
ATOM   6213  C CZ2 . TRP   B 2 194 ? -83.360  18.212  17.491  1.00 67.80 194 B 1 
ATOM   6214  C CZ3 . TRP   B 2 194 ? -85.714  18.797  17.228  1.00 62.02 194 B 1 
ATOM   6215  C CH2 . TRP   B 2 194 ? -84.415  19.120  17.647  1.00 63.19 194 B 1 
ATOM   6216  N N   . PHE   B 2 195 ? -88.333  12.067  15.756  1.00 75.94 195 B 1 
ATOM   6217  C CA  . PHE   B 2 195 ? -89.553  11.518  15.163  1.00 75.32 195 B 1 
ATOM   6218  C C   . PHE   B 2 195 ? -90.357  10.657  16.137  1.00 73.49 195 B 1 
ATOM   6219  O O   . PHE   B 2 195 ? -91.583  10.739  16.144  1.00 69.37 195 B 1 
ATOM   6220  C CB  . PHE   B 2 195 ? -89.217  10.744  13.885  1.00 74.71 195 B 1 
ATOM   6221  C CG  . PHE   B 2 195 ? -88.648  11.601  12.779  1.00 72.69 195 B 1 
ATOM   6222  C CD1 . PHE   B 2 195 ? -89.508  12.352  11.955  1.00 67.72 195 B 1 
ATOM   6223  C CD2 . PHE   B 2 195 ? -87.262  11.666  12.566  1.00 65.99 195 B 1 
ATOM   6224  C CE1 . PHE   B 2 195 ? -88.984  13.147  10.928  1.00 61.60 195 B 1 
ATOM   6225  C CE2 . PHE   B 2 195 ? -86.736  12.467  11.542  1.00 60.50 195 B 1 
ATOM   6226  C CZ  . PHE   B 2 195 ? -87.601  13.204  10.721  1.00 62.98 195 B 1 
ATOM   6227  N N   . ILE   B 2 196 ? -89.703  9.875   16.963  1.00 73.08 196 B 1 
ATOM   6228  C CA  . ILE   B 2 196 ? -90.403  8.955   17.864  1.00 71.31 196 B 1 
ATOM   6229  C C   . ILE   B 2 196 ? -90.785  9.663   19.162  1.00 69.80 196 B 1 
ATOM   6230  O O   . ILE   B 2 196 ? -91.970  9.715   19.497  1.00 66.27 196 B 1 
ATOM   6231  C CB  . ILE   B 2 196 ? -89.603  7.653   18.083  1.00 69.60 196 B 1 
ATOM   6232  C CG1 . ILE   B 2 196 ? -89.314  6.963   16.728  1.00 66.24 196 B 1 
ATOM   6233  C CG2 . ILE   B 2 196 ? -90.357  6.720   19.034  1.00 65.39 196 B 1 
ATOM   6234  C CD1 . ILE   B 2 196 ? -88.473  5.686   16.822  1.00 59.45 196 B 1 
ATOM   6235  N N   . LEU   B 2 197 ? -89.838  10.278  19.861  1.00 71.04 197 B 1 
ATOM   6236  C CA  . LEU   B 2 197 ? -90.099  10.951  21.139  1.00 68.56 197 B 1 
ATOM   6237  C C   . LEU   B 2 197 ? -91.199  12.025  21.071  1.00 67.85 197 B 1 
ATOM   6238  O O   . LEU   B 2 197 ? -92.077  12.007  21.933  1.00 63.68 197 B 1 
ATOM   6239  C CB  . LEU   B 2 197 ? -88.798  11.549  21.704  1.00 64.80 197 B 1 
ATOM   6240  C CG  . LEU   B 2 197 ? -88.005  10.566  22.574  1.00 60.29 197 B 1 
ATOM   6241  C CD1 . LEU   B 2 197 ? -86.559  11.015  22.715  1.00 56.48 197 B 1 
ATOM   6242  C CD2 . LEU   B 2 197 ? -88.612  10.496  23.977  1.00 56.33 197 B 1 
ATOM   6243  N N   . PRO   B 2 198 ? -91.243  12.935  20.072  1.00 69.25 198 B 1 
ATOM   6244  C CA  . PRO   B 2 198 ? -92.297  13.952  19.996  1.00 67.87 198 B 1 
ATOM   6245  C C   . PRO   B 2 198 ? -93.675  13.365  19.686  1.00 66.43 198 B 1 
ATOM   6246  O O   . PRO   B 2 198 ? -94.684  13.946  20.081  1.00 61.39 198 B 1 
ATOM   6247  C CB  . PRO   B 2 198 ? -91.858  14.924  18.900  1.00 65.61 198 B 1 
ATOM   6248  C CG  . PRO   B 2 198 ? -90.368  14.667  18.746  1.00 65.78 198 B 1 
ATOM   6249  C CD  . PRO   B 2 198 ? -90.256  13.180  19.038  1.00 66.97 198 B 1 
ATOM   6250  N N   . SER   B 2 199 ? -93.716  12.263  18.972  1.00 67.39 199 B 1 
ATOM   6251  C CA  . SER   B 2 199 ? -94.978  11.613  18.611  1.00 65.61 199 B 1 
ATOM   6252  C C   . SER   B 2 199 ? -95.593  10.838  19.775  1.00 63.46 199 B 1 
ATOM   6253  O O   . SER   B 2 199 ? -96.815  10.835  19.930  1.00 59.93 199 B 1 
ATOM   6254  C CB  . SER   B 2 199 ? -94.794  10.727  17.379  1.00 63.28 199 B 1 
ATOM   6255  O OG  . SER   B 2 199 ? -93.981  9.609   17.630  1.00 58.62 199 B 1 
ATOM   6256  N N   . ILE   B 2 200 ? -94.777  10.295  20.629  1.00 63.31 200 B 1 
ATOM   6257  C CA  . ILE   B 2 200 ? -95.203  9.605   21.850  1.00 60.30 200 B 1 
ATOM   6258  C C   . ILE   B 2 200 ? -95.200  10.597  23.023  1.00 58.17 200 B 1 
ATOM   6259  O O   . ILE   B 2 200 ? -94.576  10.376  24.057  1.00 52.69 200 B 1 
ATOM   6260  C CB  . ILE   B 2 200 ? -94.388  8.317   22.113  1.00 56.86 200 B 1 
ATOM   6261  C CG1 . ILE   B 2 200 ? -94.211  7.453   20.845  1.00 53.44 200 B 1 
ATOM   6262  C CG2 . ILE   B 2 200 ? -95.083  7.468   23.191  1.00 51.98 200 B 1 
ATOM   6263  C CD1 . ILE   B 2 200 ? -93.212  6.300   21.012  1.00 47.94 200 B 1 
ATOM   6264  N N   . ARG   B 2 201 ? -95.899  11.729  22.860  1.00 56.92 201 B 1 
ATOM   6265  C CA  . ARG   B 2 201 ? -96.120  12.713  23.940  1.00 54.46 201 B 1 
ATOM   6266  C C   . ARG   B 2 201 ? -97.069  12.222  25.047  1.00 53.90 201 B 1 
ATOM   6267  O O   . ARG   B 2 201 ? -97.451  13.011  25.906  1.00 49.05 201 B 1 
ATOM   6268  C CB  . ARG   B 2 201 ? -96.614  14.040  23.360  1.00 49.86 201 B 1 
ATOM   6269  C CG  . ARG   B 2 201 ? -95.472  14.956  22.910  1.00 45.06 201 B 1 
ATOM   6270  C CD  . ARG   B 2 201 ? -96.054  16.312  22.511  1.00 42.38 201 B 1 
ATOM   6271  N NE  . ARG   B 2 201 ? -95.007  17.269  22.145  1.00 38.54 201 B 1 
ATOM   6272  C CZ  . ARG   B 2 201 ? -95.192  18.535  21.816  1.00 35.68 201 B 1 
ATOM   6273  N NH1 . ARG   B 2 201 ? -96.393  19.055  21.764  1.00 34.14 201 B 1 
ATOM   6274  N NH2 . ARG   B 2 201 ? -94.178  19.303  21.527  1.00 32.31 201 B 1 
ATOM   6275  N N   . SER   B 2 202 ? -97.509  10.988  25.015  1.00 51.27 202 B 1 
ATOM   6276  C CA  . SER   B 2 202 ? -98.374  10.440  26.058  1.00 49.63 202 B 1 
ATOM   6277  C C   . SER   B 2 202 ? -97.617  10.266  27.381  1.00 50.25 202 B 1 
ATOM   6278  O O   . SER   B 2 202 ? -96.387  10.279  27.417  1.00 46.13 202 B 1 
ATOM   6279  C CB  . SER   B 2 202 ? -99.002  9.126   25.592  1.00 43.95 202 B 1 
ATOM   6280  O OG  . SER   B 2 202 ? -98.023  8.118   25.441  1.00 40.49 202 B 1 
ATOM   6281  N N   . SER   B 2 203 ? -98.345  10.058  28.457  1.00 47.47 203 B 1 
ATOM   6282  C CA  . SER   B 2 203 ? -97.893  9.980   29.864  1.00 46.57 203 B 1 
ATOM   6283  C C   . SER   B 2 203 ? -96.728  9.026   30.177  1.00 47.01 203 B 1 
ATOM   6284  O O   . SER   B 2 203 ? -96.173  9.066   31.271  1.00 43.24 203 B 1 
ATOM   6285  C CB  . SER   B 2 203 ? -99.089  9.554   30.713  1.00 41.92 203 B 1 
ATOM   6286  O OG  . SER   B 2 203 ? -99.638  8.348   30.210  1.00 38.53 203 B 1 
ATOM   6287  N N   . HIS   B 2 204 ? -96.336  8.182   29.244  1.00 49.01 204 B 1 
ATOM   6288  C CA  . HIS   B 2 204 ? -95.214  7.258   29.402  1.00 48.07 204 B 1 
ATOM   6289  C C   . HIS   B 2 204 ? -93.877  7.819   28.876  1.00 49.07 204 B 1 
ATOM   6290  O O   . HIS   B 2 204 ? -93.058  7.078   28.325  1.00 45.61 204 B 1 
ATOM   6291  C CB  . HIS   B 2 204 ? -95.587  5.893   28.812  1.00 43.46 204 B 1 
ATOM   6292  C CG  . HIS   B 2 204 ? -96.694  5.202   29.565  1.00 40.17 204 B 1 
ATOM   6293  N ND1 . HIS   B 2 204 ? -96.826  5.130   30.933  1.00 37.59 204 B 1 
ATOM   6294  C CD2 . HIS   B 2 204 ? -97.744  4.498   29.040  1.00 35.69 204 B 1 
ATOM   6295  C CE1 . HIS   B 2 204 ? -97.919  4.412   31.209  1.00 33.98 204 B 1 
ATOM   6296  N NE2 . HIS   B 2 204 ? -98.500  4.009   30.088  1.00 33.54 204 B 1 
ATOM   6297  N N   . SER   B 2 205 ? -93.609  9.114   29.062  1.00 51.55 205 B 1 
ATOM   6298  C CA  . SER   B 2 205 ? -92.363  9.790   28.646  1.00 50.57 205 B 1 
ATOM   6299  C C   . SER   B 2 205 ? -91.086  9.083   29.131  1.00 51.85 205 B 1 
ATOM   6300  O O   . SER   B 2 205 ? -90.095  9.019   28.404  1.00 48.67 205 B 1 
ATOM   6301  C CB  . SER   B 2 205 ? -92.367  11.238  29.145  1.00 46.34 205 B 1 
ATOM   6302  O OG  . SER   B 2 205 ? -92.485  11.288  30.554  1.00 43.27 205 B 1 
ATOM   6303  N N   . ASP   B 2 206 ? -91.136  8.473   30.298  1.00 54.59 206 B 1 
ATOM   6304  C CA  . ASP   B 2 206 ? -89.978  7.773   30.868  1.00 54.17 206 B 1 
ATOM   6305  C C   . ASP   B 2 206 ? -89.504  6.572   30.043  1.00 55.61 206 B 1 
ATOM   6306  O O   . ASP   B 2 206 ? -88.301  6.350   29.890  1.00 51.80 206 B 1 
ATOM   6307  C CB  . ASP   B 2 206 ? -90.328  7.292   32.272  1.00 49.79 206 B 1 
ATOM   6308  C CG  . ASP   B 2 206 ? -90.673  8.444   33.200  1.00 45.97 206 B 1 
ATOM   6309  O OD1 . ASP   B 2 206 ? -89.920  9.428   33.207  1.00 43.36 206 B 1 
ATOM   6310  O OD2 . ASP   B 2 206 ? -91.677  8.301   33.917  1.00 41.67 206 B 1 
ATOM   6311  N N   . HIS   B 2 207 ? -90.426  5.812   29.471  1.00 51.63 207 B 1 
ATOM   6312  C CA  . HIS   B 2 207 ? -90.066  4.653   28.659  1.00 51.35 207 B 1 
ATOM   6313  C C   . HIS   B 2 207 ? -89.401  5.046   27.345  1.00 53.21 207 B 1 
ATOM   6314  O O   . HIS   B 2 207 ? -88.502  4.345   26.874  1.00 50.34 207 B 1 
ATOM   6315  C CB  . HIS   B 2 207 ? -91.299  3.781   28.396  1.00 47.28 207 B 1 
ATOM   6316  C CG  . HIS   B 2 207 ? -91.687  2.954   29.590  1.00 44.27 207 B 1 
ATOM   6317  N ND1 . HIS   B 2 207 ? -90.885  2.040   30.230  1.00 41.55 207 B 1 
ATOM   6318  C CD2 . HIS   B 2 207 ? -92.888  2.946   30.251  1.00 39.87 207 B 1 
ATOM   6319  C CE1 . HIS   B 2 207 ? -91.587  1.503   31.240  1.00 37.80 207 B 1 
ATOM   6320  N NE2 . HIS   B 2 207 ? -92.803  2.025   31.284  1.00 37.22 207 B 1 
ATOM   6321  N N   . THR   B 2 208 ? -89.790  6.172   26.756  1.00 52.30 208 B 1 
ATOM   6322  C CA  . THR   B 2 208 ? -89.208  6.657   25.502  1.00 51.62 208 B 1 
ATOM   6323  C C   . THR   B 2 208 ? -87.804  7.217   25.700  1.00 54.47 208 B 1 
ATOM   6324  O O   . THR   B 2 208 ? -86.937  6.976   24.862  1.00 51.73 208 B 1 
ATOM   6325  C CB  . THR   B 2 208 ? -90.115  7.692   24.831  1.00 46.22 208 B 1 
ATOM   6326  O OG1 . THR   B 2 208 ? -90.649  8.598   25.759  1.00 42.77 208 B 1 
ATOM   6327  C CG2 . THR   B 2 208 ? -91.304  7.012   24.153  1.00 42.26 208 B 1 
ATOM   6328  N N   . THR   B 2 209 ? -87.543  7.869   26.816  1.00 60.22 209 B 1 
ATOM   6329  C CA  . THR   B 2 209 ? -86.195  8.331   27.174  1.00 60.62 209 B 1 
ATOM   6330  C C   . THR   B 2 209 ? -85.251  7.147   27.390  1.00 63.48 209 B 1 
ATOM   6331  O O   . THR   B 2 209 ? -84.158  7.121   26.825  1.00 60.68 209 B 1 
ATOM   6332  C CB  . THR   B 2 209 ? -86.221  9.232   28.413  1.00 56.21 209 B 1 
ATOM   6333  O OG1 . THR   B 2 209 ? -87.282  10.156  28.327  1.00 51.54 209 B 1 
ATOM   6334  C CG2 . THR   B 2 209 ? -84.940  10.057  28.523  1.00 50.05 209 B 1 
ATOM   6335  N N   . ASN   B 2 210 ? -85.703  6.125   28.087  1.00 63.95 210 B 1 
ATOM   6336  C CA  . ASN   B 2 210 ? -84.932  4.891   28.274  1.00 64.73 210 B 1 
ATOM   6337  C C   . ASN   B 2 210 ? -84.671  4.156   26.952  1.00 68.35 210 B 1 
ATOM   6338  O O   . ASN   B 2 210 ? -83.576  3.629   26.744  1.00 65.27 210 B 1 
ATOM   6339  C CB  . ASN   B 2 210 ? -85.647  3.991   29.296  1.00 59.26 210 B 1 
ATOM   6340  C CG  . ASN   B 2 210 ? -85.537  4.538   30.715  1.00 53.63 210 B 1 
ATOM   6341  O OD1 . ASN   B 2 210 ? -84.925  5.553   30.960  1.00 49.32 210 B 1 
ATOM   6342  N ND2 . ASN   B 2 210 ? -86.101  3.864   31.688  1.00 48.36 210 B 1 
ATOM   6343  N N   . ALA   B 2 211 ? -85.624  4.182   26.025  1.00 65.12 211 B 1 
ATOM   6344  C CA  . ALA   B 2 211 ? -85.430  3.609   24.692  1.00 66.28 211 B 1 
ATOM   6345  C C   . ALA   B 2 211 ? -84.342  4.348   23.900  1.00 69.31 211 B 1 
ATOM   6346  O O   . ALA   B 2 211 ? -83.497  3.702   23.282  1.00 67.97 211 B 1 
ATOM   6347  C CB  . ALA   B 2 211 ? -86.767  3.606   23.945  1.00 62.80 211 B 1 
ATOM   6348  N N   . LEU   B 2 212 ? -84.328  5.693   23.946  1.00 68.22 212 B 1 
ATOM   6349  C CA  . LEU   B 2 212 ? -83.272  6.489   23.314  1.00 68.95 212 B 1 
ATOM   6350  C C   . LEU   B 2 212 ? -81.896  6.130   23.881  1.00 72.12 212 B 1 
ATOM   6351  O O   . LEU   B 2 212 ? -80.967  5.858   23.126  1.00 70.69 212 B 1 
ATOM   6352  C CB  . LEU   B 2 212 ? -83.580  7.986   23.503  1.00 64.83 212 B 1 
ATOM   6353  C CG  . LEU   B 2 212 ? -82.491  8.921   22.933  1.00 59.79 212 B 1 
ATOM   6354  C CD1 . LEU   B 2 212 ? -82.393  8.837   21.413  1.00 55.36 212 B 1 
ATOM   6355  C CD2 . LEU   B 2 212 ? -82.786  10.368  23.306  1.00 56.48 212 B 1 
ATOM   6356  N N   . VAL   B 2 213 ? -81.777  6.089   25.198  1.00 73.04 213 B 1 
ATOM   6357  C CA  . VAL   B 2 213 ? -80.530  5.742   25.890  1.00 73.78 213 B 1 
ATOM   6358  C C   . VAL   B 2 213 ? -80.057  4.342   25.513  1.00 76.36 213 B 1 
ATOM   6359  O O   . VAL   B 2 213 ? -78.882  4.153   25.193  1.00 75.41 213 B 1 
ATOM   6360  C CB  . VAL   B 2 213 ? -80.735  5.857   27.404  1.00 70.46 213 B 1 
ATOM   6361  C CG1 . VAL   B 2 213 ? -79.570  5.270   28.200  1.00 63.67 213 B 1 
ATOM   6362  C CG2 . VAL   B 2 213 ? -80.916  7.328   27.797  1.00 63.99 213 B 1 
ATOM   6363  N N   . LEU   B 2 214 ? -80.966  3.382   25.484  1.00 74.07 214 B 1 
ATOM   6364  C CA  . LEU   B 2 214 ? -80.647  2.007   25.116  1.00 74.76 214 B 1 
ATOM   6365  C C   . LEU   B 2 214 ? -80.144  1.910   23.672  1.00 76.70 214 B 1 
ATOM   6366  O O   . LEU   B 2 214 ? -79.156  1.228   23.411  1.00 76.09 214 B 1 
ATOM   6367  C CB  . LEU   B 2 214 ? -81.894  1.128   25.329  1.00 72.43 214 B 1 
ATOM   6368  C CG  . LEU   B 2 214 ? -81.526  -0.358  25.492  1.00 65.88 214 B 1 
ATOM   6369  C CD1 . LEU   B 2 214 ? -81.291  -0.697  26.959  1.00 58.68 214 B 1 
ATOM   6370  C CD2 . LEU   B 2 214 ? -82.636  -1.259  24.963  1.00 58.32 214 B 1 
ATOM   6371  N N   . ILE   B 2 215 ? -80.793  2.624   22.740  1.00 76.53 215 B 1 
ATOM   6372  C CA  . ILE   B 2 215 ? -80.382  2.651   21.329  1.00 77.39 215 B 1 
ATOM   6373  C C   . ILE   B 2 215 ? -78.991  3.263   21.173  1.00 79.30 215 B 1 
ATOM   6374  O O   . ILE   B 2 215 ? -78.158  2.695   20.466  1.00 78.31 215 B 1 
ATOM   6375  C CB  . ILE   B 2 215 ? -81.440  3.374   20.472  1.00 75.34 215 B 1 
ATOM   6376  C CG1 . ILE   B 2 215 ? -82.692  2.475   20.352  1.00 69.13 215 B 1 
ATOM   6377  C CG2 . ILE   B 2 215 ? -80.900  3.714   19.069  1.00 64.99 215 B 1 
ATOM   6378  C CD1 . ILE   B 2 215 ? -83.924  3.201   19.834  1.00 59.14 215 B 1 
ATOM   6379  N N   . VAL   B 2 216 ? -78.719  4.384   21.843  1.00 78.21 216 B 1 
ATOM   6380  C CA  . VAL   B 2 216 ? -77.391  5.014   21.822  1.00 78.21 216 B 1 
ATOM   6381  C C   . VAL   B 2 216 ? -76.335  4.059   22.381  1.00 79.76 216 B 1 
ATOM   6382  O O   . VAL   B 2 216 ? -75.315  3.850   21.729  1.00 79.28 216 B 1 
ATOM   6383  C CB  . VAL   B 2 216 ? -77.398  6.358   22.570  1.00 75.60 216 B 1 
ATOM   6384  C CG1 . VAL   B 2 216 ? -75.993  6.950   22.716  1.00 68.40 216 B 1 
ATOM   6385  C CG2 . VAL   B 2 216 ? -78.236  7.399   21.817  1.00 68.21 216 B 1 
ATOM   6386  N N   . LEU   B 2 217 ? -76.595  3.419   23.509  1.00 78.98 217 B 1 
ATOM   6387  C CA  . LEU   B 2 217 ? -75.668  2.453   24.115  1.00 78.59 217 B 1 
ATOM   6388  C C   . LEU   B 2 217 ? -75.407  1.242   23.213  1.00 80.45 217 B 1 
ATOM   6389  O O   . LEU   B 2 217 ? -74.252  0.865   23.014  1.00 79.54 217 B 1 
ATOM   6390  C CB  . LEU   B 2 217 ? -76.232  1.986   25.469  1.00 75.28 217 B 1 
ATOM   6391  C CG  . LEU   B 2 217 ? -76.006  2.985   26.618  1.00 69.15 217 B 1 
ATOM   6392  C CD1 . LEU   B 2 217 ? -76.889  2.609   27.806  1.00 62.64 217 B 1 
ATOM   6393  C CD2 . LEU   B 2 217 ? -74.554  2.967   27.085  1.00 62.51 217 B 1 
ATOM   6394  N N   . VAL   B 2 218 ? -76.444  0.659   22.637  1.00 82.10 218 B 1 
ATOM   6395  C CA  . VAL   B 2 218 ? -76.313  -0.515  21.759  1.00 82.99 218 B 1 
ATOM   6396  C C   . VAL   B 2 218 ? -75.556  -0.165  20.483  1.00 84.04 218 B 1 
ATOM   6397  O O   . VAL   B 2 218 ? -74.703  -0.936  20.046  1.00 82.46 218 B 1 
ATOM   6398  C CB  . VAL   B 2 218 ? -77.691  -1.129  21.457  1.00 81.34 218 B 1 
ATOM   6399  C CG1 . VAL   B 2 218 ? -77.633  -2.222  20.386  1.00 72.84 218 B 1 
ATOM   6400  C CG2 . VAL   B 2 218 ? -78.274  -1.783  22.718  1.00 72.94 218 B 1 
ATOM   6401  N N   . GLN   B 2 219 ? -75.820  1.003   19.896  1.00 82.77 219 B 1 
ATOM   6402  C CA  . GLN   B 2 219 ? -75.109  1.445   18.695  1.00 84.36 219 B 1 
ATOM   6403  C C   . GLN   B 2 219 ? -73.679  1.923   18.996  1.00 85.03 219 B 1 
ATOM   6404  O O   . GLN   B 2 219 ? -72.822  1.915   18.111  1.00 82.36 219 B 1 
ATOM   6405  C CB  . GLN   B 2 219 ? -75.931  2.529   17.991  1.00 82.15 219 B 1 
ATOM   6406  C CG  . GLN   B 2 219 ? -75.470  2.711   16.540  1.00 79.36 219 B 1 
ATOM   6407  C CD  . GLN   B 2 219 ? -76.225  3.810   15.798  1.00 79.49 219 B 1 
ATOM   6408  O OE1 . GLN   B 2 219 ? -76.812  4.714   16.360  1.00 70.72 219 B 1 
ATOM   6409  N NE2 . GLN   B 2 219 ? -76.192  3.784   14.477  1.00 69.68 219 B 1 
ATOM   6410  N N   . TYR   B 2 220 ? -73.404  2.316   20.220  1.00 84.40 220 B 1 
ATOM   6411  C CA  . TYR   B 2 220 ? -72.062  2.732   20.631  1.00 85.01 220 B 1 
ATOM   6412  C C   . TYR   B 2 220 ? -71.057  1.580   20.565  1.00 85.25 220 B 1 
ATOM   6413  O O   . TYR   B 2 220 ? -69.924  1.782   20.127  1.00 83.25 220 B 1 
ATOM   6414  C CB  . TYR   B 2 220 ? -72.131  3.330   22.038  1.00 83.61 220 B 1 
ATOM   6415  C CG  . TYR   B 2 220 ? -70.959  4.225   22.346  1.00 85.17 220 B 1 
ATOM   6416  C CD1 . TYR   B 2 220 ? -69.867  3.764   23.101  1.00 76.73 220 B 1 
ATOM   6417  C CD2 . TYR   B 2 220 ? -70.960  5.547   21.854  1.00 77.93 220 B 1 
ATOM   6418  C CE1 . TYR   B 2 220 ? -68.785  4.615   23.358  1.00 75.89 220 B 1 
ATOM   6419  C CE2 . TYR   B 2 220 ? -69.884  6.399   22.106  1.00 75.89 220 B 1 
ATOM   6420  C CZ  . TYR   B 2 220 ? -68.795  5.933   22.856  1.00 81.63 220 B 1 
ATOM   6421  O OH  . TYR   B 2 220 ? -67.734  6.767   23.090  1.00 79.14 220 B 1 
ATOM   6422  N N   . ILE   B 2 221 ? -71.449  0.363   20.895  1.00 85.92 221 B 1 
ATOM   6423  C CA  . ILE   B 2 221 ? -70.599  -0.838  20.891  1.00 85.53 221 B 1 
ATOM   6424  C C   . ILE   B 2 221 ? -69.979  -1.107  19.506  1.00 85.72 221 B 1 
ATOM   6425  O O   . ILE   B 2 221 ? -68.749  -1.174  19.424  1.00 84.43 221 B 1 
ATOM   6426  C CB  . ILE   B 2 221 ? -71.364  -2.060  21.449  1.00 84.24 221 B 1 
ATOM   6427  C CG1 . ILE   B 2 221 ? -71.772  -1.835  22.925  1.00 77.31 221 B 1 
ATOM   6428  C CG2 . ILE   B 2 221 ? -70.511  -3.338  21.324  1.00 75.23 221 B 1 
ATOM   6429  C CD1 . ILE   B 2 221 ? -72.770  -2.871  23.453  1.00 66.87 221 B 1 
ATOM   6430  N N   . PRO   B 2 222 ? -70.741  -1.226  18.402  1.00 87.41 222 B 1 
ATOM   6431  C CA  . PRO   B 2 222 ? -70.155  -1.441  17.079  1.00 86.79 222 B 1 
ATOM   6432  C C   . PRO   B 2 222 ? -69.316  -0.255  16.605  1.00 86.90 222 B 1 
ATOM   6433  O O   . PRO   B 2 222 ? -68.267  -0.471  15.998  1.00 84.30 222 B 1 
ATOM   6434  C CB  . PRO   B 2 222 ? -71.328  -1.742  16.139  1.00 85.33 222 B 1 
ATOM   6435  C CG  . PRO   B 2 222 ? -72.535  -1.124  16.840  1.00 82.30 222 B 1 
ATOM   6436  C CD  . PRO   B 2 222 ? -72.186  -1.281  18.319  1.00 86.40 222 B 1 
ATOM   6437  N N   . ARG   B 2 223 ? -69.686  0.989   16.916  1.00 86.43 223 B 1 
ATOM   6438  C CA  . ARG   B 2 223 ? -68.872  2.169   16.577  1.00 86.31 223 B 1 
ATOM   6439  C C   . ARG   B 2 223 ? -67.521  2.160   17.294  1.00 85.57 223 B 1 
ATOM   6440  O O   . ARG   B 2 223 ? -66.507  2.508   16.694  1.00 82.73 223 B 1 
ATOM   6441  C CB  . ARG   B 2 223 ? -69.634  3.463   16.895  1.00 85.35 223 B 1 
ATOM   6442  C CG  . ARG   B 2 223 ? -70.738  3.741   15.866  1.00 83.71 223 B 1 
ATOM   6443  C CD  . ARG   B 2 223 ? -71.325  5.143   16.055  1.00 81.83 223 B 1 
ATOM   6444  N NE  . ARG   B 2 223 ? -72.288  5.473   14.983  1.00 79.46 223 B 1 
ATOM   6445  C CZ  . ARG   B 2 223 ? -72.629  6.684   14.563  1.00 77.00 223 B 1 
ATOM   6446  N NH1 . ARG   B 2 223 ? -72.186  7.775   15.118  1.00 70.76 223 B 1 
ATOM   6447  N NH2 . ARG   B 2 223 ? -73.434  6.823   13.558  1.00 71.96 223 B 1 
ATOM   6448  N N   . LEU   B 2 224 ? -67.513  1.726   18.539  1.00 86.04 224 B 1 
ATOM   6449  C CA  . LEU   B 2 224 ? -66.285  1.582   19.318  1.00 85.00 224 B 1 
ATOM   6450  C C   . LEU   B 2 224 ? -65.440  0.407   18.802  1.00 84.94 224 B 1 
ATOM   6451  O O   . LEU   B 2 224 ? -64.222  0.532   18.680  1.00 82.87 224 B 1 
ATOM   6452  C CB  . LEU   B 2 224 ? -66.668  1.468   20.805  1.00 83.58 224 B 1 
ATOM   6453  C CG  . LEU   B 2 224 ? -65.541  1.903   21.767  1.00 79.70 224 B 1 
ATOM   6454  C CD1 . LEU   B 2 224 ? -66.114  2.709   22.924  1.00 71.64 224 B 1 
ATOM   6455  C CD2 . LEU   B 2 224 ? -64.797  0.713   22.355  1.00 71.69 224 B 1 
ATOM   6456  N N   . TYR   B 2 225 ? -66.085  -0.697  18.410  1.00 86.16 225 B 1 
ATOM   6457  C CA  . TYR   B 2 225 ? -65.406  -1.852  17.819  1.00 86.05 225 B 1 
ATOM   6458  C C   . TYR   B 2 225 ? -64.680  -1.503  16.514  1.00 85.93 225 B 1 
ATOM   6459  O O   . TYR   B 2 225 ? -63.553  -1.953  16.322  1.00 84.27 225 B 1 
ATOM   6460  C CB  . TYR   B 2 225 ? -66.418  -2.986  17.610  1.00 84.90 225 B 1 
ATOM   6461  C CG  . TYR   B 2 225 ? -65.824  -4.206  16.947  1.00 84.51 225 B 1 
ATOM   6462  C CD1 . TYR   B 2 225 ? -65.980  -4.415  15.563  1.00 75.32 225 B 1 
ATOM   6463  C CD2 . TYR   B 2 225 ? -65.071  -5.131  17.703  1.00 75.88 225 B 1 
ATOM   6464  C CE1 . TYR   B 2 225 ? -65.398  -5.533  14.945  1.00 72.32 225 B 1 
ATOM   6465  C CE2 . TYR   B 2 225 ? -64.487  -6.250  17.095  1.00 72.07 225 B 1 
ATOM   6466  C CZ  . TYR   B 2 225 ? -64.654  -6.447  15.713  1.00 76.38 225 B 1 
ATOM   6467  O OH  . TYR   B 2 225 ? -64.083  -7.541  15.105  1.00 75.33 225 B 1 
ATOM   6468  N N   . LEU   B 2 226 ? -65.260  -0.664  15.647  1.00 85.77 226 B 1 
ATOM   6469  C CA  . LEU   B 2 226 ? -64.668  -0.278  14.358  1.00 85.76 226 B 1 
ATOM   6470  C C   . LEU   B 2 226 ? -63.292  0.395   14.468  1.00 85.62 226 B 1 
ATOM   6471  O O   . LEU   B 2 226 ? -62.497  0.313   13.530  1.00 83.31 226 B 1 
ATOM   6472  C CB  . LEU   B 2 226 ? -65.640  0.648   13.612  1.00 84.55 226 B 1 
ATOM   6473  C CG  . LEU   B 2 226 ? -66.802  -0.091  12.922  1.00 81.15 226 B 1 
ATOM   6474  C CD1 . LEU   B 2 226 ? -67.833  0.929   12.445  1.00 72.46 226 B 1 
ATOM   6475  C CD2 . LEU   B 2 226 ? -66.327  -0.885  11.713  1.00 73.21 226 B 1 
ATOM   6476  N N   . ILE   B 2 227 ? -62.976  1.020   15.595  1.00 84.13 227 B 1 
ATOM   6477  C CA  . ILE   B 2 227 ? -61.662  1.648   15.808  1.00 83.37 227 B 1 
ATOM   6478  C C   . ILE   B 2 227 ? -60.539  0.607   15.829  1.00 83.30 227 B 1 
ATOM   6479  O O   . ILE   B 2 227 ? -59.446  0.873   15.326  1.00 80.44 227 B 1 
ATOM   6480  C CB  . ILE   B 2 227 ? -61.671  2.497   17.096  1.00 81.55 227 B 1 
ATOM   6481  C CG1 . ILE   B 2 227 ? -62.637  3.686   16.898  1.00 74.81 227 B 1 
ATOM   6482  C CG2 . ILE   B 2 227 ? -60.260  2.985   17.482  1.00 71.18 227 B 1 
ATOM   6483  C CD1 . ILE   B 2 227 ? -62.668  4.661   18.072  1.00 65.62 227 B 1 
ATOM   6484  N N   . PHE   B 2 228 ? -60.793  -0.588  16.368  1.00 84.64 228 B 1 
ATOM   6485  C CA  . PHE   B 2 228 ? -59.766  -1.621  16.510  1.00 83.71 228 B 1 
ATOM   6486  C C   . PHE   B 2 228 ? -59.283  -2.182  15.166  1.00 83.79 228 B 1 
ATOM   6487  O O   . PHE   B 2 228 ? -58.080  -2.104  14.905  1.00 81.43 228 B 1 
ATOM   6488  C CB  . PHE   B 2 228 ? -60.235  -2.732  17.457  1.00 81.73 228 B 1 
ATOM   6489  C CG  . PHE   B 2 228 ? -60.467  -2.276  18.874  1.00 77.40 228 B 1 
ATOM   6490  C CD1 . PHE   B 2 228 ? -59.378  -2.085  19.744  1.00 71.72 228 B 1 
ATOM   6491  C CD2 . PHE   B 2 228 ? -61.769  -2.037  19.337  1.00 70.24 228 B 1 
ATOM   6492  C CE1 . PHE   B 2 228 ? -59.595  -1.665  21.065  1.00 66.89 228 B 1 
ATOM   6493  C CE2 . PHE   B 2 228 ? -61.992  -1.616  20.656  1.00 65.76 228 B 1 
ATOM   6494  C CZ  . PHE   B 2 228 ? -60.903  -1.430  21.523  1.00 68.96 228 B 1 
ATOM   6495  N N   . PRO   B 2 229 ? -60.142  -2.698  14.263  1.00 83.21 229 B 1 
ATOM   6496  C CA  . PRO   B 2 229 ? -59.696  -3.197  12.960  1.00 82.97 229 B 1 
ATOM   6497  C C   . PRO   B 2 229 ? -59.113  -2.087  12.095  1.00 83.51 229 B 1 
ATOM   6498  O O   . PRO   B 2 229 ? -58.111  -2.310  11.417  1.00 81.17 229 B 1 
ATOM   6499  C CB  . PRO   B 2 229 ? -60.924  -3.858  12.328  1.00 81.42 229 B 1 
ATOM   6500  C CG  . PRO   B 2 229 ? -62.102  -3.163  13.002  1.00 78.69 229 B 1 
ATOM   6501  C CD  . PRO   B 2 229 ? -61.572  -2.883  14.403  1.00 82.24 229 B 1 
ATOM   6502  N N   . LEU   B 2 230 ? -59.678  -0.873  12.161  1.00 83.38 230 B 1 
ATOM   6503  C CA  . LEU   B 2 230 ? -59.166  0.279   11.427  1.00 83.07 230 B 1 
ATOM   6504  C C   . LEU   B 2 230 ? -57.752  0.669   11.887  1.00 82.72 230 B 1 
ATOM   6505  O O   . LEU   B 2 230 ? -56.856  0.883   11.070  1.00 80.52 230 B 1 
ATOM   6506  C CB  . LEU   B 2 230 ? -60.162  1.435   11.621  1.00 82.80 230 B 1 
ATOM   6507  C CG  . LEU   B 2 230 ? -59.937  2.585   10.633  1.00 79.74 230 B 1 
ATOM   6508  C CD1 . LEU   B 2 230 ? -60.494  2.240   9.257   1.00 70.12 230 B 1 
ATOM   6509  C CD2 . LEU   B 2 230 ? -60.650  3.829   11.131  1.00 71.96 230 B 1 
ATOM   6510  N N   . SER   B 2 231 ? -57.529  0.711   13.192  1.00 83.95 231 B 1 
ATOM   6511  C CA  . SER   B 2 231 ? -56.204  0.966   13.764  1.00 82.02 231 B 1 
ATOM   6512  C C   . SER   B 2 231 ? -55.221  -0.148  13.410  1.00 81.44 231 B 1 
ATOM   6513  O O   . SER   B 2 231 ? -54.078  0.136   13.060  1.00 78.97 231 B 1 
ATOM   6514  C CB  . SER   B 2 231 ? -56.279  1.108   15.287  1.00 80.55 231 B 1 
ATOM   6515  O OG  . SER   B 2 231 ? -57.166  2.137   15.655  1.00 69.79 231 B 1 
ATOM   6516  N N   . ALA   B 2 232 ? -55.667  -1.401  13.425  1.00 81.94 232 B 1 
ATOM   6517  C CA  . ALA   B 2 232 ? -54.847  -2.549  13.045  1.00 81.27 232 B 1 
ATOM   6518  C C   . ALA   B 2 232 ? -54.410  -2.497  11.571  1.00 80.96 232 B 1 
ATOM   6519  O O   . ALA   B 2 232 ? -53.255  -2.803  11.275  1.00 78.64 232 B 1 
ATOM   6520  C CB  . ALA   B 2 232 ? -55.611  -3.834  13.361  1.00 79.99 232 B 1 
ATOM   6521  N N   . GLU   B 2 233 ? -55.286  -2.071  10.647  1.00 82.15 233 B 1 
ATOM   6522  C CA  . GLU   B 2 233 ? -54.908  -1.862  9.243   1.00 80.95 233 B 1 
ATOM   6523  C C   . GLU   B 2 233 ? -53.873  -0.746  9.078   1.00 80.15 233 B 1 
ATOM   6524  O O   . GLU   B 2 233 ? -52.887  -0.929  8.364   1.00 77.51 233 B 1 
ATOM   6525  C CB  . GLU   B 2 233 ? -56.134  -1.555  8.373   1.00 79.49 233 B 1 
ATOM   6526  C CG  . GLU   B 2 233 ? -56.837  -2.831  7.905   1.00 73.15 233 B 1 
ATOM   6527  C CD  . GLU   B 2 233 ? -57.908  -2.566  6.838   1.00 68.94 233 B 1 
ATOM   6528  O OE1 . GLU   B 2 233 ? -58.175  -3.521  6.068   1.00 59.78 233 B 1 
ATOM   6529  O OE2 . GLU   B 2 233 ? -58.441  -1.441  6.780   1.00 60.18 233 B 1 
ATOM   6530  N N   . ILE   B 2 234 ? -54.050  0.373   9.773   1.00 80.54 234 B 1 
ATOM   6531  C CA  . ILE   B 2 234 ? -53.094  1.487   9.723   1.00 79.77 234 B 1 
ATOM   6532  C C   . ILE   B 2 234 ? -51.729  1.052   10.273  1.00 78.40 234 B 1 
ATOM   6533  O O   . ILE   B 2 234 ? -50.708  1.296   9.629   1.00 75.98 234 B 1 
ATOM   6534  C CB  . ILE   B 2 234 ? -53.647  2.724   10.455  1.00 79.68 234 B 1 
ATOM   6535  C CG1 . ILE   B 2 234 ? -54.903  3.266   9.740   1.00 76.27 234 B 1 
ATOM   6536  C CG2 . ILE   B 2 234 ? -52.584  3.838   10.525  1.00 75.04 234 B 1 
ATOM   6537  C CD1 . ILE   B 2 234 ? -55.711  4.253   10.588  1.00 70.98 234 B 1 
ATOM   6538  N N   . ILE   B 2 235 ? -51.704  0.362   11.412  1.00 79.33 235 B 1 
ATOM   6539  C CA  . ILE   B 2 235 ? -50.467  -0.162  12.013  1.00 76.98 235 B 1 
ATOM   6540  C C   . ILE   B 2 235 ? -49.795  -1.164  11.076  1.00 75.65 235 B 1 
ATOM   6541  O O   . ILE   B 2 235 ? -48.581  -1.123  10.895  1.00 73.26 235 B 1 
ATOM   6542  C CB  . ILE   B 2 235 ? -50.740  -0.786  13.394  1.00 75.46 235 B 1 
ATOM   6543  C CG1 . ILE   B 2 235 ? -51.145  0.302   14.410  1.00 70.30 235 B 1 
ATOM   6544  C CG2 . ILE   B 2 235 ? -49.508  -1.541  13.925  1.00 70.15 235 B 1 
ATOM   6545  C CD1 . ILE   B 2 235 ? -51.782  -0.259  15.692  1.00 64.84 235 B 1 
ATOM   6546  N N   . LYS   B 2 236 ? -50.569  -2.036  10.433  1.00 76.65 236 B 1 
ATOM   6547  C CA  . LYS   B 2 236 ? -50.035  -3.028  9.497   1.00 74.55 236 B 1 
ATOM   6548  C C   . LYS   B 2 236 ? -49.401  -2.388  8.260   1.00 72.81 236 B 1 
ATOM   6549  O O   . LYS   B 2 236 ? -48.449  -2.948  7.718   1.00 69.97 236 B 1 
ATOM   6550  C CB  . LYS   B 2 236 ? -51.160  -3.993  9.127   1.00 73.07 236 B 1 
ATOM   6551  C CG  . LYS   B 2 236 ? -50.647  -5.210  8.358   1.00 66.62 236 B 1 
ATOM   6552  C CD  . LYS   B 2 236 ? -51.827  -6.123  8.046   1.00 63.52 236 B 1 
ATOM   6553  C CE  . LYS   B 2 236 ? -51.350  -7.352  7.277   1.00 55.03 236 B 1 
ATOM   6554  N NZ  . LYS   B 2 236 ? -52.501  -8.170  6.869   1.00 49.27 236 B 1 
ATOM   6555  N N   . ALA   B 2 237 ? -49.924  -1.251  7.818   1.00 74.90 237 B 1 
ATOM   6556  C CA  . ALA   B 2 237 ? -49.410  -0.538  6.653   1.00 71.95 237 B 1 
ATOM   6557  C C   . ALA   B 2 237 ? -48.206  0.362   6.973   1.00 70.41 237 B 1 
ATOM   6558  O O   . ALA   B 2 237 ? -47.285  0.464   6.167   1.00 65.31 237 B 1 
ATOM   6559  C CB  . ALA   B 2 237 ? -50.561  0.260   6.038   1.00 69.37 237 B 1 
ATOM   6560  N N   . THR   B 2 238 ? -48.210  1.032   8.124   1.00 71.73 238 B 1 
ATOM   6561  C CA  . THR   B 2 238 ? -47.210  2.072   8.463   1.00 68.23 238 B 1 
ATOM   6562  C C   . THR   B 2 238 ? -46.339  1.760   9.676   1.00 66.40 238 B 1 
ATOM   6563  O O   . THR   B 2 238 ? -45.448  2.543   10.000  1.00 59.26 238 B 1 
ATOM   6564  C CB  . THR   B 2 238 ? -47.873  3.435   8.686   1.00 64.47 238 B 1 
ATOM   6565  O OG1 . THR   B 2 238 ? -48.880  3.376   9.660   1.00 58.52 238 B 1 
ATOM   6566  C CG2 . THR   B 2 238 ? -48.495  3.977   7.410   1.00 57.82 238 B 1 
ATOM   6567  N N   . GLY   B 2 239 ? -46.600  0.660   10.359  1.00 64.05 239 B 1 
ATOM   6568  C CA  . GLY   B 2 239 ? -45.957  0.291   11.621  1.00 60.86 239 B 1 
ATOM   6569  C C   . GLY   B 2 239 ? -46.477  1.052   12.847  1.00 61.31 239 B 1 
ATOM   6570  O O   . GLY   B 2 239 ? -46.449  0.521   13.952  1.00 56.98 239 B 1 
ATOM   6571  N N   . VAL   B 2 240 ? -46.997  2.263   12.656  1.00 63.55 240 B 1 
ATOM   6572  C CA  . VAL   B 2 240 ? -47.463  3.133   13.748  1.00 62.98 240 B 1 
ATOM   6573  C C   . VAL   B 2 240 ? -48.730  3.881   13.321  1.00 65.85 240 B 1 
ATOM   6574  O O   . VAL   B 2 240 ? -48.841  4.319   12.181  1.00 60.79 240 B 1 
ATOM   6575  C CB  . VAL   B 2 240 ? -46.381  4.150   14.179  1.00 55.62 240 B 1 
ATOM   6576  C CG1 . VAL   B 2 240 ? -46.486  4.407   15.681  1.00 49.70 240 B 1 
ATOM   6577  C CG2 . VAL   B 2 240 ? -44.928  3.717   13.907  1.00 48.82 240 B 1 
ATOM   6578  N N   . VAL   B 2 241 ? -49.666  4.083   14.237  1.00 63.73 241 B 1 
ATOM   6579  C CA  . VAL   B 2 241 ? -50.898  4.853   13.949  1.00 63.49 241 B 1 
ATOM   6580  C C   . VAL   B 2 241 ? -50.576  6.315   13.625  1.00 64.28 241 B 1 
ATOM   6581  O O   . VAL   B 2 241 ? -51.186  6.929   12.744  1.00 59.53 241 B 1 
ATOM   6582  C CB  . VAL   B 2 241 ? -51.884  4.779   15.131  1.00 59.06 241 B 1 
ATOM   6583  C CG1 . VAL   B 2 241 ? -53.190  5.522   14.838  1.00 53.82 241 B 1 
ATOM   6584  C CG2 . VAL   B 2 241 ? -52.265  3.332   15.455  1.00 55.15 241 B 1 
ATOM   6585  N N   . THR   B 2 242 ? -49.603  6.871   14.329  1.00 63.62 242 B 1 
ATOM   6586  C CA  . THR   B 2 242 ? -49.194  8.275   14.217  1.00 62.57 242 B 1 
ATOM   6587  C C   . THR   B 2 242 ? -47.720  8.384   13.835  1.00 63.77 242 B 1 
ATOM   6588  O O   . THR   B 2 242 ? -46.884  7.618   14.301  1.00 59.42 242 B 1 
ATOM   6589  C CB  . THR   B 2 242 ? -49.465  9.033   15.514  1.00 57.26 242 B 1 
ATOM   6590  O OG1 . THR   B 2 242 ? -48.849  8.373   16.590  1.00 52.70 242 B 1 
ATOM   6591  C CG2 . THR   B 2 242 ? -50.956  9.140   15.815  1.00 52.14 242 B 1 
ATOM   6592  N N   . THR   B 2 243 ? -47.407  9.367   12.994  1.00 65.37 243 B 1 
ATOM   6593  C CA  . THR   B 2 243 ? -46.048  9.549   12.451  1.00 64.70 243 B 1 
ATOM   6594  C C   . THR   B 2 243 ? -45.022  10.034  13.471  1.00 66.73 243 B 1 
ATOM   6595  O O   . THR   B 2 243 ? -43.829  9.816   13.288  1.00 61.58 243 B 1 
ATOM   6596  C CB  . THR   B 2 243 ? -46.065  10.550  11.292  1.00 58.66 243 B 1 
ATOM   6597  O OG1 . THR   B 2 243 ? -46.801  11.700  11.664  1.00 52.61 243 B 1 
ATOM   6598  C CG2 . THR   B 2 243 ? -46.736  9.974   10.045  1.00 51.29 243 B 1 
ATOM   6599  N N   . THR   B 2 244 ? -45.494  10.697  14.535  1.00 69.16 244 B 1 
ATOM   6600  C CA  . THR   B 2 244 ? -44.616  11.239  15.578  1.00 70.54 244 B 1 
ATOM   6601  C C   . THR   B 2 244 ? -44.952  10.629  16.935  1.00 72.21 244 B 1 
ATOM   6602  O O   . THR   B 2 244 ? -46.119  10.409  17.253  1.00 68.70 244 B 1 
ATOM   6603  C CB  . THR   B 2 244 ? -44.671  12.771  15.651  1.00 66.08 244 B 1 
ATOM   6604  O OG1 . THR   B 2 244 ? -45.969  13.215  15.960  1.00 59.49 244 B 1 
ATOM   6605  C CG2 . THR   B 2 244 ? -44.254  13.440  14.346  1.00 57.85 244 B 1 
ATOM   6606  N N   . ALA   B 2 245 ? -43.945  10.417  17.759  1.00 69.64 245 B 1 
ATOM   6607  C CA  . ALA   B 2 245 ? -44.119  9.852   19.096  1.00 70.50 245 B 1 
ATOM   6608  C C   . ALA   B 2 245 ? -45.043  10.707  19.984  1.00 73.38 245 B 1 
ATOM   6609  O O   . ALA   B 2 245 ? -45.892  10.177  20.695  1.00 70.79 245 B 1 
ATOM   6610  C CB  . ALA   B 2 245 ? -42.737  9.682   19.713  1.00 66.23 245 B 1 
ATOM   6611  N N   . TRP   B 2 246 ? -44.962  12.032  19.862  1.00 71.17 246 B 1 
ATOM   6612  C CA  . TRP   B 2 246 ? -45.860  12.966  20.547  1.00 72.68 246 B 1 
ATOM   6613  C C   . TRP   B 2 246 ? -47.321  12.810  20.119  1.00 74.21 246 B 1 
ATOM   6614  O O   . TRP   B 2 246 ? -48.212  12.823  20.963  1.00 72.46 246 B 1 
ATOM   6615  C CB  . TRP   B 2 246 ? -45.390  14.402  20.304  1.00 69.69 246 B 1 
ATOM   6616  C CG  . TRP   B 2 246 ? -44.232  14.794  21.151  1.00 64.73 246 B 1 
ATOM   6617  C CD1 . TRP   B 2 246 ? -42.946  14.904  20.765  1.00 55.37 246 B 1 
ATOM   6618  C CD2 . TRP   B 2 246 ? -44.260  15.119  22.581  1.00 57.48 246 B 1 
ATOM   6619  N NE1 . TRP   B 2 246 ? -42.159  15.283  21.851  1.00 50.09 246 B 1 
ATOM   6620  C CE2 . TRP   B 2 246 ? -42.934  15.423  22.982  1.00 52.37 246 B 1 
ATOM   6621  C CE3 . TRP   B 2 246 ? -45.280  15.188  23.552  1.00 51.46 246 B 1 
ATOM   6622  C CZ2 . TRP   B 2 246 ? -42.619  15.781  24.312  1.00 49.42 246 B 1 
ATOM   6623  C CZ3 . TRP   B 2 246 ? -44.967  15.543  24.876  1.00 48.92 246 B 1 
ATOM   6624  C CH2 . TRP   B 2 246 ? -43.654  15.836  25.250  1.00 47.69 246 B 1 
ATOM   6625  N N   . ALA   B 2 247 ? -47.580  12.623  18.829  1.00 73.67 247 B 1 
ATOM   6626  C CA  . ALA   B 2 247 ? -48.931  12.377  18.338  1.00 74.47 247 B 1 
ATOM   6627  C C   . ALA   B 2 247 ? -49.471  11.025  18.838  1.00 75.73 247 B 1 
ATOM   6628  O O   . ALA   B 2 247 ? -50.652  10.927  19.160  1.00 74.15 247 B 1 
ATOM   6629  C CB  . ALA   B 2 247 ? -48.937  12.478  16.811  1.00 72.66 247 B 1 
ATOM   6630  N N   . GLY   B 2 248 ? -48.617  10.015  18.970  1.00 75.12 248 B 1 
ATOM   6631  C CA  . GLY   B 2 248 ? -48.976  8.726   19.567  1.00 75.25 248 B 1 
ATOM   6632  C C   . GLY   B 2 248 ? -49.328  8.821   21.049  1.00 77.43 248 B 1 
ATOM   6633  O O   . GLY   B 2 248 ? -50.348  8.286   21.486  1.00 76.19 248 B 1 
ATOM   6634  N N   . ALA   B 2 249 ? -48.538  9.564   21.812  1.00 76.84 249 B 1 
ATOM   6635  C CA  . ALA   B 2 249 ? -48.832  9.835   23.218  1.00 77.51 249 B 1 
ATOM   6636  C C   . ALA   B 2 249 ? -50.140  10.631  23.382  1.00 79.28 249 B 1 
ATOM   6637  O O   . ALA   B 2 249 ? -50.991  10.269  24.196  1.00 79.06 249 B 1 
ATOM   6638  C CB  . ALA   B 2 249 ? -47.632  10.566  23.830  1.00 76.26 249 B 1 
ATOM   6639  N N   . ALA   B 2 250 ? -50.340  11.659  22.550  1.00 79.48 250 B 1 
ATOM   6640  C CA  . ALA   B 2 250 ? -51.571  12.442  22.525  1.00 80.49 250 B 1 
ATOM   6641  C C   . ALA   B 2 250 ? -52.792  11.586  22.158  1.00 81.24 250 B 1 
ATOM   6642  O O   . ALA   B 2 250 ? -53.832  11.719  22.797  1.00 80.64 250 B 1 
ATOM   6643  C CB  . ALA   B 2 250 ? -51.395  13.617  21.558  1.00 79.66 250 B 1 
ATOM   6644  N N   . TYR   B 2 251 ? -52.654  10.676  21.188  1.00 80.23 251 B 1 
ATOM   6645  C CA  . TYR   B 2 251 ? -53.730  9.759   20.798  1.00 80.55 251 B 1 
ATOM   6646  C C   . TYR   B 2 251 ? -54.168  8.843   21.952  1.00 81.10 251 B 1 
ATOM   6647  O O   . TYR   B 2 251 ? -55.364  8.720   22.220  1.00 80.72 251 B 1 
ATOM   6648  C CB  . TYR   B 2 251 ? -53.273  8.943   19.582  1.00 79.26 251 B 1 
ATOM   6649  C CG  . TYR   B 2 251 ? -54.294  7.937   19.108  1.00 79.32 251 B 1 
ATOM   6650  C CD1 . TYR   B 2 251 ? -54.138  6.569   19.406  1.00 71.89 251 B 1 
ATOM   6651  C CD2 . TYR   B 2 251 ? -55.418  8.363   18.377  1.00 71.98 251 B 1 
ATOM   6652  C CE1 . TYR   B 2 251 ? -55.092  5.637   18.969  1.00 69.44 251 B 1 
ATOM   6653  C CE2 . TYR   B 2 251 ? -56.378  7.439   17.937  1.00 69.07 251 B 1 
ATOM   6654  C CZ  . TYR   B 2 251 ? -56.209  6.074   18.233  1.00 73.49 251 B 1 
ATOM   6655  O OH  . TYR   B 2 251 ? -57.145  5.164   17.801  1.00 71.16 251 B 1 
ATOM   6656  N N   . ASN   B 2 252 ? -53.222  8.264   22.685  1.00 80.79 252 B 1 
ATOM   6657  C CA  . ASN   B 2 252 ? -53.542  7.445   23.857  1.00 81.04 252 B 1 
ATOM   6658  C C   . ASN   B 2 252 ? -54.205  8.265   24.980  1.00 82.38 252 B 1 
ATOM   6659  O O   . ASN   B 2 252 ? -55.172  7.815   25.594  1.00 81.28 252 B 1 
ATOM   6660  C CB  . ASN   B 2 252 ? -52.260  6.763   24.357  1.00 79.19 252 B 1 
ATOM   6661  C CG  . ASN   B 2 252 ? -51.836  5.615   23.458  1.00 73.11 252 B 1 
ATOM   6662  O OD1 . ASN   B 2 252 ? -52.590  4.718   23.139  1.00 63.70 252 B 1 
ATOM   6663  N ND2 . ASN   B 2 252 ? -50.596  5.606   23.031  1.00 62.47 252 B 1 
ATOM   6664  N N   . LEU   B 2 253 ? -53.743  9.491   25.212  1.00 82.53 253 B 1 
ATOM   6665  C CA  . LEU   B 2 253 ? -54.379  10.399  26.166  1.00 83.89 253 B 1 
ATOM   6666  C C   . LEU   B 2 253 ? -55.814  10.745  25.741  1.00 84.94 253 B 1 
ATOM   6667  O O   . LEU   B 2 253 ? -56.715  10.791  26.575  1.00 84.37 253 B 1 
ATOM   6668  C CB  . LEU   B 2 253 ? -53.513  11.664  26.300  1.00 83.12 253 B 1 
ATOM   6669  C CG  . LEU   B 2 253 ? -53.930  12.552  27.493  1.00 77.89 253 B 1 
ATOM   6670  C CD1 . LEU   B 2 253 ? -53.499  11.949  28.828  1.00 70.27 253 B 1 
ATOM   6671  C CD2 . LEU   B 2 253 ? -53.291  13.930  27.364  1.00 70.88 253 B 1 
ATOM   6672  N N   . LEU   B 2 254 ? -56.033  10.937  24.436  1.00 84.21 254 B 1 
ATOM   6673  C CA  . LEU   B 2 254 ? -57.348  11.245  23.869  1.00 85.00 254 B 1 
ATOM   6674  C C   . LEU   B 2 254 ? -58.327  10.076  24.037  1.00 85.92 254 B 1 
ATOM   6675  O O   . LEU   B 2 254 ? -59.495  10.300  24.344  1.00 85.09 254 B 1 
ATOM   6676  C CB  . LEU   B 2 254 ? -57.161  11.659  22.398  1.00 84.04 254 B 1 
ATOM   6677  C CG  . LEU   B 2 254 ? -58.073  12.821  21.964  1.00 77.06 254 B 1 
ATOM   6678  C CD1 . LEU   B 2 254 ? -57.264  13.884  21.220  1.00 69.12 254 B 1 
ATOM   6679  C CD2 . LEU   B 2 254 ? -59.174  12.339  21.026  1.00 68.17 254 B 1 
ATOM   6680  N N   . GLN   B 2 255 ? -57.845  8.841   23.906  1.00 82.53 255 B 1 
ATOM   6681  C CA  . GLN   B 2 255 ? -58.656  7.653   24.216  1.00 82.81 255 B 1 
ATOM   6682  C C   . GLN   B 2 255 ? -59.016  7.572   25.706  1.00 84.13 255 B 1 
ATOM   6683  O O   . GLN   B 2 255 ? -60.157  7.260   26.048  1.00 82.70 255 B 1 
ATOM   6684  C CB  . GLN   B 2 255 ? -57.923  6.377   23.793  1.00 80.10 255 B 1 
ATOM   6685  C CG  . GLN   B 2 255 ? -57.897  6.199   22.266  1.00 75.27 255 B 1 
ATOM   6686  C CD  . GLN   B 2 255 ? -57.437  4.799   21.855  1.00 70.25 255 B 1 
ATOM   6687  O OE1 . GLN   B 2 255 ? -56.941  4.005   22.634  1.00 60.60 255 B 1 
ATOM   6688  N NE2 . GLN   B 2 255 ? -57.615  4.425   20.606  1.00 59.88 255 B 1 
ATOM   6689  N N   . TYR   B 2 256 ? -58.089  7.905   26.586  1.00 83.53 256 B 1 
ATOM   6690  C CA  . TYR   B 2 256 ? -58.365  7.948   28.026  1.00 84.43 256 B 1 
ATOM   6691  C C   . TYR   B 2 256 ? -59.369  9.055   28.397  1.00 84.98 256 B 1 
ATOM   6692  O O   . TYR   B 2 256 ? -60.280  8.842   29.202  1.00 83.88 256 B 1 
ATOM   6693  C CB  . TYR   B 2 256 ? -57.040  8.114   28.773  1.00 83.34 256 B 1 
ATOM   6694  C CG  . TYR   B 2 256 ? -57.181  7.885   30.258  1.00 84.00 256 B 1 
ATOM   6695  C CD1 . TYR   B 2 256 ? -57.348  8.968   31.142  1.00 76.64 256 B 1 
ATOM   6696  C CD2 . TYR   B 2 256 ? -57.166  6.569   30.763  1.00 76.97 256 B 1 
ATOM   6697  C CE1 . TYR   B 2 256 ? -57.494  8.740   32.516  1.00 74.77 256 B 1 
ATOM   6698  C CE2 . TYR   B 2 256 ? -57.309  6.334   32.137  1.00 74.01 256 B 1 
ATOM   6699  C CZ  . TYR   B 2 256 ? -57.473  7.424   33.011  1.00 78.53 256 B 1 
ATOM   6700  O OH  . TYR   B 2 256 ? -57.615  7.196   34.353  1.00 76.17 256 B 1 
ATOM   6701  N N   . MET   B 2 257 ? -59.264  10.213  27.748  1.00 86.14 257 B 1 
ATOM   6702  C CA  . MET   B 2 257 ? -60.241  11.295  27.869  1.00 87.06 257 B 1 
ATOM   6703  C C   . MET   B 2 257 ? -61.614  10.891  27.319  1.00 87.91 257 B 1 
ATOM   6704  O O   . MET   B 2 257 ? -62.630  11.240  27.920  1.00 86.88 257 B 1 
ATOM   6705  C CB  . MET   B 2 257 ? -59.723  12.552  27.157  1.00 86.85 257 B 1 
ATOM   6706  C CG  . MET   B 2 257 ? -58.584  13.235  27.927  1.00 79.49 257 B 1 
ATOM   6707  S SD  . MET   B 2 257 ? -59.023  13.868  29.581  1.00 77.38 257 B 1 
ATOM   6708  C CE  . MET   B 2 257 ? -60.215  15.153  29.145  1.00 64.58 257 B 1 
ATOM   6709  N N   . LEU   B 2 258 ? -61.667  10.129  26.243  1.00 87.12 258 B 1 
ATOM   6710  C CA  . LEU   B 2 258 ? -62.916  9.575   25.715  1.00 87.45 258 B 1 
ATOM   6711  C C   . LEU   B 2 258 ? -63.590  8.650   26.737  1.00 87.84 258 B 1 
ATOM   6712  O O   . LEU   B 2 258 ? -64.788  8.793   26.988  1.00 86.98 258 B 1 
ATOM   6713  C CB  . LEU   B 2 258 ? -62.624  8.850   24.386  1.00 86.81 258 B 1 
ATOM   6714  C CG  . LEU   B 2 258 ? -63.860  8.207   23.737  1.00 84.95 258 B 1 
ATOM   6715  C CD1 . LEU   B 2 258 ? -64.899  9.245   23.311  1.00 75.92 258 B 1 
ATOM   6716  C CD2 . LEU   B 2 258 ? -63.443  7.416   22.503  1.00 76.96 258 B 1 
ATOM   6717  N N   . ALA   B 2 259 ? -62.835  7.769   27.372  1.00 87.99 259 B 1 
ATOM   6718  C CA  . ALA   B 2 259 ? -63.365  6.911   28.432  1.00 87.13 259 B 1 
ATOM   6719  C C   . ALA   B 2 259 ? -63.901  7.730   29.619  1.00 87.77 259 B 1 
ATOM   6720  O O   . ALA   B 2 259 ? -64.981  7.445   30.138  1.00 86.34 259 B 1 
ATOM   6721  C CB  . ALA   B 2 259 ? -62.267  5.938   28.860  1.00 85.96 259 B 1 
ATOM   6722  N N   . SER   B 2 260 ? -63.204  8.801   29.991  1.00 88.63 260 B 1 
ATOM   6723  C CA  . SER   B 2 260 ? -63.644  9.733   31.036  1.00 88.50 260 B 1 
ATOM   6724  C C   . SER   B 2 260 ? -64.927  10.469  30.652  1.00 88.89 260 B 1 
ATOM   6725  O O   . SER   B 2 260 ? -65.832  10.618  31.472  1.00 87.06 260 B 1 
ATOM   6726  C CB  . SER   B 2 260 ? -62.547  10.760  31.332  1.00 87.95 260 B 1 
ATOM   6727  O OG  . SER   B 2 260 ? -61.336  10.122  31.670  1.00 75.87 260 B 1 
ATOM   6728  N N   . HIS   B 2 261 ? -65.025  10.890  29.389  1.00 89.48 261 B 1 
ATOM   6729  C CA  . HIS   B 2 261 ? -66.218  11.515  28.822  1.00 89.41 261 B 1 
ATOM   6730  C C   . HIS   B 2 261 ? -67.427  10.573  28.824  1.00 89.60 261 B 1 
ATOM   6731  O O   . HIS   B 2 261 ? -68.522  10.971  29.225  1.00 87.95 261 B 1 
ATOM   6732  C CB  . HIS   B 2 261 ? -65.879  11.992  27.406  1.00 88.60 261 B 1 
ATOM   6733  C CG  . HIS   B 2 261 ? -67.061  12.497  26.643  1.00 88.75 261 B 1 
ATOM   6734  N ND1 . HIS   B 2 261 ? -67.783  13.636  26.917  1.00 76.64 261 B 1 
ATOM   6735  C CD2 . HIS   B 2 261 ? -67.621  11.922  25.535  1.00 78.01 261 B 1 
ATOM   6736  C CE1 . HIS   B 2 261 ? -68.741  13.747  25.983  1.00 79.90 261 B 1 
ATOM   6737  N NE2 . HIS   B 2 261 ? -68.669  12.727  25.133  1.00 81.69 261 B 1 
ATOM   6738  N N   . ILE   B 2 262 ? -67.233  9.317   28.441  1.00 89.05 262 B 1 
ATOM   6739  C CA  . ILE   B 2 262 ? -68.286  8.292   28.476  1.00 88.34 262 B 1 
ATOM   6740  C C   . ILE   B 2 262 ? -68.752  8.065   29.914  1.00 88.21 262 B 1 
ATOM   6741  O O   . ILE   B 2 262 ? -69.955  8.088   30.176  1.00 87.16 262 B 1 
ATOM   6742  C CB  . ILE   B 2 262 ? -67.793  6.973   27.841  1.00 87.52 262 B 1 
ATOM   6743  C CG1 . ILE   B 2 262 ? -67.488  7.151   26.338  1.00 81.38 262 B 1 
ATOM   6744  C CG2 . ILE   B 2 262 ? -68.841  5.850   28.014  1.00 81.18 262 B 1 
ATOM   6745  C CD1 . ILE   B 2 262 ? -66.575  6.051   25.784  1.00 73.38 262 B 1 
ATOM   6746  N N   . LEU   B 2 263 ? -67.818  7.901   30.844  1.00 88.27 263 B 1 
ATOM   6747  C CA  . LEU   B 2 263 ? -68.138  7.685   32.250  1.00 88.09 263 B 1 
ATOM   6748  C C   . LEU   B 2 263 ? -68.892  8.877   32.853  1.00 88.28 263 B 1 
ATOM   6749  O O   . LEU   B 2 263 ? -69.918  8.686   33.504  1.00 87.14 263 B 1 
ATOM   6750  C CB  . LEU   B 2 263 ? -66.841  7.382   33.022  1.00 86.91 263 B 1 
ATOM   6751  C CG  . LEU   B 2 263 ? -67.078  7.115   34.524  1.00 83.55 263 B 1 
ATOM   6752  C CD1 . LEU   B 2 263 ? -67.967  5.887   34.754  1.00 75.62 263 B 1 
ATOM   6753  C CD2 . LEU   B 2 263 ? -65.751  6.888   35.230  1.00 76.04 263 B 1 
ATOM   6754  N N   . GLY   B 2 264 ? -68.423  10.095  32.594  1.00 88.77 264 B 1 
ATOM   6755  C CA  . GLY   B 2 264 ? -69.081  11.314  33.060  1.00 88.49 264 B 1 
ATOM   6756  C C   . GLY   B 2 264 ? -70.488  11.483  32.494  1.00 89.05 264 B 1 
ATOM   6757  O O   . GLY   B 2 264 ? -71.419  11.828  33.224  1.00 87.30 264 B 1 
ATOM   6758  N N   . SER   B 2 265 ? -70.657  11.164  31.210  1.00 90.03 265 B 1 
ATOM   6759  C CA  . SER   B 2 265 ? -71.966  11.214  30.547  1.00 89.42 265 B 1 
ATOM   6760  C C   . SER   B 2 265 ? -72.928  10.150  31.087  1.00 89.10 265 B 1 
ATOM   6761  O O   . SER   B 2 265 ? -74.095  10.442  31.342  1.00 87.44 265 B 1 
ATOM   6762  C CB  . SER   B 2 265 ? -71.801  11.038  29.036  1.00 89.06 265 B 1 
ATOM   6763  O OG  . SER   B 2 265 ? -70.933  12.015  28.509  1.00 76.18 265 B 1 
ATOM   6764  N N   . ALA   B 2 266 ? -72.422  8.944   31.313  1.00 87.81 266 B 1 
ATOM   6765  C CA  . ALA   B 2 266 ? -73.198  7.867   31.924  1.00 86.61 266 B 1 
ATOM   6766  C C   . ALA   B 2 266 ? -73.597  8.198   33.368  1.00 86.73 266 B 1 
ATOM   6767  O O   . ALA   B 2 266 ? -74.745  7.988   33.757  1.00 85.00 266 B 1 
ATOM   6768  C CB  . ALA   B 2 266 ? -72.381  6.574   31.845  1.00 85.35 266 B 1 
ATOM   6769  N N   . TRP   B 2 267 ? -72.676  8.779   34.137  1.00 87.23 267 B 1 
ATOM   6770  C CA  . TRP   B 2 267 ? -72.958  9.233   35.495  1.00 87.22 267 B 1 
ATOM   6771  C C   . TRP   B 2 267 ? -74.033  10.318  35.526  1.00 87.03 267 B 1 
ATOM   6772  O O   . TRP   B 2 267 ? -74.955  10.250  36.334  1.00 85.60 267 B 1 
ATOM   6773  C CB  . TRP   B 2 267 ? -71.674  9.730   36.149  1.00 86.79 267 B 1 
ATOM   6774  C CG  . TRP   B 2 267 ? -71.876  10.304  37.516  1.00 87.44 267 B 1 
ATOM   6775  C CD1 . TRP   B 2 267 ? -72.095  9.596   38.636  1.00 82.00 267 B 1 
ATOM   6776  C CD2 . TRP   B 2 267 ? -71.909  11.713  37.912  1.00 85.57 267 B 1 
ATOM   6777  N NE1 . TRP   B 2 267 ? -72.242  10.461  39.716  1.00 83.18 267 B 1 
ATOM   6778  C CE2 . TRP   B 2 267 ? -72.123  11.767  39.314  1.00 84.93 267 B 1 
ATOM   6779  C CE3 . TRP   B 2 267 ? -71.753  12.935  37.221  1.00 84.30 267 B 1 
ATOM   6780  C CZ2 . TRP   B 2 267 ? -72.175  12.990  40.023  1.00 84.57 267 B 1 
ATOM   6781  C CZ3 . TRP   B 2 267 ? -71.806  14.155  37.921  1.00 80.52 267 B 1 
ATOM   6782  C CH2 . TRP   B 2 267 ? -72.008  14.179  39.307  1.00 80.63 267 B 1 
ATOM   6783  N N   . TYR   B 2 268 ? -73.970  11.286  34.614  1.00 87.92 268 B 1 
ATOM   6784  C CA  . TYR   B 2 268 ? -74.998  12.317  34.486  1.00 87.88 268 B 1 
ATOM   6785  C C   . TYR   B 2 268 ? -76.372  11.721  34.161  1.00 87.54 268 B 1 
ATOM   6786  O O   . TYR   B 2 268 ? -77.365  12.058  34.808  1.00 86.42 268 B 1 
ATOM   6787  C CB  . TYR   B 2 268 ? -74.578  13.327  33.413  1.00 88.05 268 B 1 
ATOM   6788  C CG  . TYR   B 2 268 ? -75.612  14.411  33.219  1.00 88.90 268 B 1 
ATOM   6789  C CD1 . TYR   B 2 268 ? -76.581  14.307  32.200  1.00 81.20 268 B 1 
ATOM   6790  C CD2 . TYR   B 2 268 ? -75.677  15.478  34.134  1.00 82.56 268 B 1 
ATOM   6791  C CE1 . TYR   B 2 268 ? -77.612  15.254  32.106  1.00 81.69 268 B 1 
ATOM   6792  C CE2 . TYR   B 2 268 ? -76.705  16.426  34.046  1.00 81.39 268 B 1 
ATOM   6793  C CZ  . TYR   B 2 268 ? -77.680  16.303  33.039  1.00 86.64 268 B 1 
ATOM   6794  O OH  . TYR   B 2 268 ? -78.709  17.200  32.980  1.00 85.72 268 B 1 
ATOM   6795  N N   . LEU   B 2 269 ? -76.426  10.822  33.196  1.00 86.91 269 B 1 
ATOM   6796  C CA  . LEU   B 2 269 ? -77.659  10.144  32.814  1.00 85.72 269 B 1 
ATOM   6797  C C   . LEU   B 2 269 ? -78.266  9.370   33.991  1.00 85.49 269 B 1 
ATOM   6798  O O   . LEU   B 2 269 ? -79.439  9.556   34.313  1.00 84.15 269 B 1 
ATOM   6799  C CB  . LEU   B 2 269 ? -77.337  9.208   31.643  1.00 84.48 269 B 1 
ATOM   6800  C CG  . LEU   B 2 269 ? -78.562  8.450   31.112  1.00 81.19 269 B 1 
ATOM   6801  C CD1 . LEU   B 2 269 ? -79.462  9.367   30.283  1.00 74.33 269 B 1 
ATOM   6802  C CD2 . LEU   B 2 269 ? -78.086  7.269   30.287  1.00 73.71 269 B 1 
ATOM   6803  N N   . LEU   B 2 270 ? -77.450  8.572   34.664  1.00 86.20 270 B 1 
ATOM   6804  C CA  . LEU   B 2 270 ? -77.881  7.799   35.829  1.00 85.35 270 B 1 
ATOM   6805  C C   . LEU   B 2 270 ? -78.303  8.703   36.991  1.00 85.36 270 B 1 
ATOM   6806  O O   . LEU   B 2 270 ? -79.224  8.356   37.723  1.00 83.74 270 B 1 
ATOM   6807  C CB  . LEU   B 2 270 ? -76.751  6.855   36.260  1.00 84.45 270 B 1 
ATOM   6808  C CG  . LEU   B 2 270 ? -76.490  5.678   35.291  1.00 81.65 270 B 1 
ATOM   6809  C CD1 . LEU   B 2 270 ? -75.215  4.952   35.707  1.00 75.81 270 B 1 
ATOM   6810  C CD2 . LEU   B 2 270 ? -77.633  4.667   35.292  1.00 75.65 270 B 1 
ATOM   6811  N N   . SER   B 2 271 ? -77.680  9.876   37.136  1.00 87.05 271 B 1 
ATOM   6812  C CA  . SER   B 2 271 ? -78.078  10.862  38.147  1.00 86.75 271 B 1 
ATOM   6813  C C   . SER   B 2 271 ? -79.484  11.404  37.892  1.00 86.60 271 B 1 
ATOM   6814  O O   . SER   B 2 271 ? -80.289  11.484  38.818  1.00 85.01 271 B 1 
ATOM   6815  C CB  . SER   B 2 271 ? -77.090  12.026  38.206  1.00 86.80 271 B 1 
ATOM   6816  O OG  . SER   B 2 271 ? -75.796  11.575  38.532  1.00 74.95 271 B 1 
ATOM   6817  N N   . ILE   B 2 272 ? -79.791  11.729  36.631  1.00 85.88 272 B 1 
ATOM   6818  C CA  . ILE   B 2 272 ? -81.146  12.155  36.244  1.00 85.38 272 B 1 
ATOM   6819  C C   . ILE   B 2 272 ? -82.153  11.028  36.448  1.00 85.21 272 B 1 
ATOM   6820  O O   . ILE   B 2 272 ? -83.223  11.252  37.008  1.00 83.43 272 B 1 
ATOM   6821  C CB  . ILE   B 2 272 ? -81.158  12.679  34.792  1.00 84.71 272 B 1 
ATOM   6822  C CG1 . ILE   B 2 272 ? -80.430  14.039  34.775  1.00 78.58 272 B 1 
ATOM   6823  C CG2 . ILE   B 2 272 ? -82.582  12.798  34.221  1.00 77.20 272 B 1 
ATOM   6824  C CD1 . ILE   B 2 272 ? -80.486  14.778  33.448  1.00 70.80 272 B 1 
ATOM   6825  N N   . GLU   B 2 273 ? -81.801  9.823   36.042  1.00 84.00 273 B 1 
ATOM   6826  C CA  . GLU   B 2 273 ? -82.675  8.664   36.212  1.00 82.84 273 B 1 
ATOM   6827  C C   . GLU   B 2 273 ? -82.928  8.361   37.694  1.00 83.11 273 B 1 
ATOM   6828  O O   . GLU   B 2 273 ? -84.055  8.076   38.100  1.00 81.92 273 B 1 
ATOM   6829  C CB  . GLU   B 2 273 ? -82.054  7.475   35.471  1.00 81.29 273 B 1 
ATOM   6830  C CG  . GLU   B 2 273 ? -83.071  6.353   35.259  1.00 72.12 273 B 1 
ATOM   6831  C CD  . GLU   B 2 273 ? -82.515  5.181   34.441  1.00 66.38 273 B 1 
ATOM   6832  O OE1 . GLU   B 2 273 ? -83.351  4.390   33.942  1.00 57.16 273 B 1 
ATOM   6833  O OE2 . GLU   B 2 273 ? -81.279  5.074   34.316  1.00 56.86 273 B 1 
ATOM   6834  N N   . ARG   B 2 274 ? -81.898  8.525   38.527  1.00 83.31 274 B 1 
ATOM   6835  C CA  . ARG   B 2 274 ? -82.010  8.369   39.978  1.00 83.33 274 B 1 
ATOM   6836  C C   . ARG   B 2 274 ? -82.915  9.432   40.592  1.00 83.81 274 B 1 
ATOM   6837  O O   . ARG   B 2 274 ? -83.751  9.102   41.431  1.00 82.23 274 B 1 
ATOM   6838  C CB  . ARG   B 2 274 ? -80.606  8.393   40.597  1.00 82.36 274 B 1 
ATOM   6839  C CG  . ARG   B 2 274 ? -80.534  7.667   41.944  1.00 77.02 274 B 1 
ATOM   6840  C CD  . ARG   B 2 274 ? -80.584  6.144   41.742  1.00 74.83 274 B 1 
ATOM   6841  N NE  . ARG   B 2 274 ? -80.270  5.439   42.994  1.00 69.86 274 B 1 
ATOM   6842  C CZ  . ARG   B 2 274 ? -80.346  4.138   43.195  1.00 65.03 274 B 1 
ATOM   6843  N NH1 . ARG   B 2 274 ? -80.746  3.313   42.256  1.00 59.02 274 B 1 
ATOM   6844  N NH2 . ARG   B 2 274 ? -80.021  3.637   44.347  1.00 59.45 274 B 1 
ATOM   6845  N N   . GLN   B 2 275 ? -82.786  10.676  40.137  1.00 83.75 275 B 1 
ATOM   6846  C CA  . GLN   B 2 275 ? -83.681  11.765  40.532  1.00 83.78 275 B 1 
ATOM   6847  C C   . GLN   B 2 275 ? -85.130  11.457  40.134  1.00 84.04 275 B 1 
ATOM   6848  O O   . GLN   B 2 275 ? -86.034  11.569  40.963  1.00 82.93 275 B 1 
ATOM   6849  C CB  . GLN   B 2 275 ? -83.191  13.070  39.876  1.00 83.26 275 B 1 
ATOM   6850  C CG  . GLN   B 2 275 ? -84.011  14.308  40.270  1.00 80.11 275 B 1 
ATOM   6851  C CD  . GLN   B 2 275 ? -83.460  15.040  41.501  1.00 76.97 275 B 1 
ATOM   6852  O OE1 . GLN   B 2 275 ? -82.312  15.396  41.570  1.00 69.74 275 B 1 
ATOM   6853  N NE2 . GLN   B 2 275 ? -84.284  15.329  42.488  1.00 67.15 275 B 1 
ATOM   6854  N N   . ALA   B 2 276 ? -85.364  11.024  38.907  1.00 84.44 276 B 1 
ATOM   6855  C CA  . ALA   B 2 276 ? -86.690  10.651  38.424  1.00 83.49 276 B 1 
ATOM   6856  C C   . ALA   B 2 276 ? -87.282  9.481   39.217  1.00 84.16 276 B 1 
ATOM   6857  O O   . ALA   B 2 276 ? -88.459  9.499   39.581  1.00 82.80 276 B 1 
ATOM   6858  C CB  . ALA   B 2 276 ? -86.588  10.305  36.935  1.00 81.91 276 B 1 
ATOM   6859  N N   . THR   B 2 277 ? -86.464  8.509   39.548  1.00 84.69 277 B 1 
ATOM   6860  C CA  . THR   B 2 277 ? -86.864  7.358   40.368  1.00 84.00 277 B 1 
ATOM   6861  C C   . THR   B 2 277 ? -87.257  7.789   41.778  1.00 84.34 277 B 1 
ATOM   6862  O O   . THR   B 2 277 ? -88.273  7.329   42.291  1.00 82.78 277 B 1 
ATOM   6863  C CB  . THR   B 2 277 ? -85.749  6.310   40.436  1.00 82.83 277 B 1 
ATOM   6864  O OG1 . THR   B 2 277 ? -85.305  5.952   39.150  1.00 73.19 277 B 1 
ATOM   6865  C CG2 . THR   B 2 277 ? -86.229  5.010   41.090  1.00 70.54 277 B 1 
ATOM   6866  N N   . CYS   B 2 278 ? -86.486  8.703   42.372  1.00 84.36 278 B 1 
ATOM   6867  C CA  . CYS   B 2 278 ? -86.824  9.270   43.678  1.00 84.05 278 B 1 
ATOM   6868  C C   . CYS   B 2 278 ? -88.157  10.027  43.632  1.00 84.87 278 B 1 
ATOM   6869  O O   . CYS   B 2 278 ? -89.044  9.758   44.444  1.00 82.89 278 B 1 
ATOM   6870  C CB  . CYS   B 2 278 ? -85.691  10.183  44.148  1.00 82.42 278 B 1 
ATOM   6871  S SG  . CYS   B 2 278 ? -85.982  10.767  45.841  1.00 74.26 278 B 1 
ATOM   6872  N N   . TRP   B 2 279 ? -88.327  10.909  42.633  1.00 83.55 279 B 1 
ATOM   6873  C CA  . TRP   B 2 279 ? -89.569  11.653  42.466  1.00 83.30 279 B 1 
ATOM   6874  C C   . TRP   B 2 279 ? -90.773  10.732  42.279  1.00 83.01 279 B 1 
ATOM   6875  O O   . TRP   B 2 279 ? -91.796  10.937  42.921  1.00 80.74 279 B 1 
ATOM   6876  C CB  . TRP   B 2 279 ? -89.447  12.627  41.287  1.00 82.57 279 B 1 
ATOM   6877  C CG  . TRP   B 2 279 ? -88.536  13.789  41.471  1.00 82.41 279 B 1 
ATOM   6878  C CD1 . TRP   B 2 279 ? -88.018  14.242  42.633  1.00 76.43 279 B 1 
ATOM   6879  C CD2 . TRP   B 2 279 ? -88.046  14.701  40.442  1.00 81.39 279 B 1 
ATOM   6880  N NE1 . TRP   B 2 279 ? -87.246  15.370  42.401  1.00 78.64 279 B 1 
ATOM   6881  C CE2 . TRP   B 2 279 ? -87.242  15.684  41.066  1.00 80.89 279 B 1 
ATOM   6882  C CE3 . TRP   B 2 279 ? -88.216  14.779  39.040  1.00 78.19 279 B 1 
ATOM   6883  C CZ2 . TRP   B 2 279 ? -86.635  16.725  40.340  1.00 78.56 279 B 1 
ATOM   6884  C CZ3 . TRP   B 2 279 ? -87.619  15.810  38.311  1.00 74.78 279 B 1 
ATOM   6885  C CH2 . TRP   B 2 279 ? -86.832  16.774  38.952  1.00 75.05 279 B 1 
ATOM   6886  N N   . LYS   B 2 280 ? -90.647  9.686   41.470  1.00 84.26 280 B 1 
ATOM   6887  C CA  . LYS   B 2 280 ? -91.707  8.684   41.320  1.00 83.60 280 B 1 
ATOM   6888  C C   . LYS   B 2 280 ? -92.011  7.955   42.623  1.00 83.78 280 B 1 
ATOM   6889  O O   . LYS   B 2 280 ? -93.176  7.802   42.965  1.00 82.01 280 B 1 
ATOM   6890  C CB  . LYS   B 2 280 ? -91.327  7.667   40.239  1.00 81.91 280 B 1 
ATOM   6891  C CG  . LYS   B 2 280 ? -91.837  8.090   38.869  1.00 74.07 280 B 1 
ATOM   6892  C CD  . LYS   B 2 280 ? -91.460  7.041   37.828  1.00 71.43 280 B 1 
ATOM   6893  C CE  . LYS   B 2 280 ? -92.165  7.365   36.524  1.00 62.12 280 B 1 
ATOM   6894  N NZ  . LYS   B 2 280 ? -91.685  6.519   35.415  1.00 55.51 280 B 1 
ATOM   6895  N N   . ALA   B 2 281 ? -90.985  7.524   43.331  1.00 85.08 281 B 1 
ATOM   6896  C CA  . ALA   B 2 281 ? -91.158  6.783   44.576  1.00 84.08 281 B 1 
ATOM   6897  C C   . ALA   B 2 281 ? -91.858  7.625   45.656  1.00 84.37 281 B 1 
ATOM   6898  O O   . ALA   B 2 281 ? -92.780  7.139   46.309  1.00 82.13 281 B 1 
ATOM   6899  C CB  . ALA   B 2 281 ? -89.791  6.283   45.043  1.00 82.64 281 B 1 
ATOM   6900  N N   . GLU   B 2 282 ? -91.451  8.890   45.809  1.00 83.55 282 B 1 
ATOM   6901  C CA  . GLU   B 2 282 ? -92.090  9.805   46.759  1.00 82.81 282 B 1 
ATOM   6902  C C   . GLU   B 2 282 ? -93.480  10.248  46.285  1.00 83.19 282 B 1 
ATOM   6903  O O   . GLU   B 2 282 ? -94.413  10.293  47.085  1.00 80.45 282 B 1 
ATOM   6904  C CB  . GLU   B 2 282 ? -91.177  10.997  47.034  1.00 81.73 282 B 1 
ATOM   6905  C CG  . GLU   B 2 282 ? -89.930  10.619  47.859  1.00 76.66 282 B 1 
ATOM   6906  C CD  . GLU   B 2 282 ? -90.291  9.975   49.216  1.00 75.63 282 B 1 
ATOM   6907  O OE1 . GLU   B 2 282 ? -89.694  8.934   49.567  1.00 67.13 282 B 1 
ATOM   6908  O OE2 . GLU   B 2 282 ? -91.218  10.475  49.889  1.00 67.89 282 B 1 
ATOM   6909  N N   . CYS   B 2 283 ? -93.665  10.448  44.989  1.00 83.15 283 B 1 
ATOM   6910  C CA  . CYS   B 2 283 ? -94.969  10.763  44.410  1.00 81.76 283 B 1 
ATOM   6911  C C   . CYS   B 2 283 ? -95.997  9.653   44.668  1.00 82.17 283 B 1 
ATOM   6912  O O   . CYS   B 2 283 ? -97.155  9.938   44.957  1.00 77.51 283 B 1 
ATOM   6913  C CB  . CYS   B 2 283 ? -94.782  11.012  42.914  1.00 78.98 283 B 1 
ATOM   6914  S SG  . CYS   B 2 283 ? -96.251  11.682  42.110  1.00 71.75 283 B 1 
ATOM   6915  N N   . HIS   B 2 284 ? -95.591  8.398   44.625  1.00 84.79 284 B 1 
ATOM   6916  C CA  . HIS   B 2 284 ? -96.472  7.279   44.954  1.00 83.56 284 B 1 
ATOM   6917  C C   . HIS   B 2 284 ? -96.846  7.194   46.441  1.00 82.89 284 B 1 
ATOM   6918  O O   . HIS   B 2 284 ? -97.878  6.616   46.771  1.00 78.78 284 B 1 
ATOM   6919  C CB  . HIS   B 2 284 ? -95.830  5.965   44.495  1.00 81.46 284 B 1 
ATOM   6920  C CG  . HIS   B 2 284 ? -96.019  5.694   43.031  1.00 75.45 284 B 1 
ATOM   6921  N ND1 . HIS   B 2 284 ? -97.219  5.722   42.359  1.00 65.91 284 B 1 
ATOM   6922  C CD2 . HIS   B 2 284 ? -95.073  5.329   42.107  1.00 63.65 284 B 1 
ATOM   6923  C CE1 . HIS   B 2 284 ? -96.993  5.386   41.076  1.00 60.20 284 B 1 
ATOM   6924  N NE2 . HIS   B 2 284 ? -95.702  5.137   40.890  1.00 60.85 284 B 1 
ATOM   6925  N N   . LYS   B 2 285 ? -96.031  7.747   47.332  1.00 82.42 285 B 1 
ATOM   6926  C CA  . LYS   B 2 285 ? -96.329  7.799   48.773  1.00 81.58 285 B 1 
ATOM   6927  C C   . LYS   B 2 285 ? -97.217  8.986   49.140  1.00 81.09 285 B 1 
ATOM   6928  O O   . LYS   B 2 285 ? -97.942  8.913   50.134  1.00 74.72 285 B 1 
ATOM   6929  C CB  . LYS   B 2 285 ? -95.029  7.881   49.573  1.00 78.88 285 B 1 
ATOM   6930  C CG  . LYS   B 2 285 ? -94.147  6.624   49.475  1.00 73.76 285 B 1 
ATOM   6931  C CD  . LYS   B 2 285 ? -92.826  6.931   50.182  1.00 71.72 285 B 1 
ATOM   6932  C CE  . LYS   B 2 285 ? -91.767  5.871   49.956  1.00 63.37 285 B 1 
ATOM   6933  N NZ  . LYS   B 2 285 ? -90.443  6.403   50.372  1.00 56.93 285 B 1 
ATOM   6934  N N   . GLU   B 2 286 ? -97.151  10.053  48.357  1.00 78.21 286 B 1 
ATOM   6935  C CA  . GLU   B 2 286 ? -97.890  11.280  48.624  1.00 76.34 286 B 1 
ATOM   6936  C C   . GLU   B 2 286 ? -99.342  11.150  48.137  1.00 75.62 286 B 1 
ATOM   6937  O O   . GLU   B 2 286 ? -99.626  11.160  46.942  1.00 69.72 286 B 1 
ATOM   6938  C CB  . GLU   B 2 286 ? -97.143  12.471  48.012  1.00 71.65 286 B 1 
ATOM   6939  C CG  . GLU   B 2 286 ? -97.643  13.808  48.564  1.00 66.71 286 B 1 
ATOM   6940  C CD  . GLU   B 2 286 ? -96.810  14.994  48.062  1.00 63.22 286 B 1 
ATOM   6941  O OE1 . GLU   B 2 286 ? -96.458  15.865  48.871  1.00 58.67 286 B 1 
ATOM   6942  O OE2 . GLU   B 2 286 ? -96.531  15.049  46.848  1.00 62.12 286 B 1 
ATOM   6943  N N   . SER   B 2 287 ? -100.231 11.036  49.051  1.00 77.35 287 B 1 
ATOM   6944  C CA  . SER   B 2 287 ? -101.670 10.953  48.767  1.00 75.05 287 B 1 
ATOM   6945  C C   . SER   B 2 287 ? -102.487 12.052  49.451  1.00 75.28 287 B 1 
ATOM   6946  O O   . SER   B 2 287 ? -103.635 12.290  49.071  1.00 67.67 287 B 1 
ATOM   6947  C CB  . SER   B 2 287 ? -102.187 9.569   49.150  1.00 69.65 287 B 1 
ATOM   6948  O OG  . SER   B 2 287 ? -101.846 9.246   50.482  1.00 62.88 287 B 1 
ATOM   6949  N N   . VAL   B 2 288 ? -101.898 12.724  50.418  1.00 74.64 288 B 1 
ATOM   6950  C CA  . VAL   B 2 288 ? -102.536 13.788  51.210  1.00 73.25 288 B 1 
ATOM   6951  C C   . VAL   B 2 288 ? -101.566 14.974  51.314  1.00 73.04 288 B 1 
ATOM   6952  O O   . VAL   B 2 288 ? -100.390 14.740  51.569  1.00 64.89 288 B 1 
ATOM   6953  C CB  . VAL   B 2 288 ? -102.905 13.281  52.622  1.00 66.94 288 B 1 
ATOM   6954  C CG1 . VAL   B 2 288 ? -103.729 14.304  53.395  1.00 59.95 288 B 1 
ATOM   6955  C CG2 . VAL   B 2 288 ? -103.727 11.982  52.589  1.00 58.73 288 B 1 
ATOM   6956  N N   . PRO   B 2 289 ? -101.996 16.245  51.171  1.00 70.49 289 B 1 
ATOM   6957  C CA  . PRO   B 2 289 ? -103.361 16.715  50.922  1.00 70.38 289 B 1 
ATOM   6958  C C   . PRO   B 2 289 ? -103.821 16.603  49.460  1.00 72.02 289 B 1 
ATOM   6959  O O   . PRO   B 2 289 ? -105.017 16.508  49.208  1.00 64.62 289 B 1 
ATOM   6960  C CB  . PRO   B 2 289 ? -103.366 18.171  51.397  1.00 65.11 289 B 1 
ATOM   6961  C CG  . PRO   B 2 289 ? -101.939 18.624  51.117  1.00 62.93 289 B 1 
ATOM   6962  C CD  . PRO   B 2 289 ? -101.116 17.369  51.391  1.00 66.00 289 B 1 
ATOM   6963  N N   . LEU   B 2 290 ? -102.886 16.628  48.516  1.00 73.47 290 B 1 
ATOM   6964  C CA  . LEU   B 2 290 ? -103.179 16.487  47.089  1.00 73.47 290 B 1 
ATOM   6965  C C   . LEU   B 2 290 ? -102.478 15.245  46.546  1.00 74.92 290 B 1 
ATOM   6966  O O   . LEU   B 2 290 ? -101.346 14.949  46.927  1.00 68.14 290 B 1 
ATOM   6967  C CB  . LEU   B 2 290 ? -102.746 17.756  46.331  1.00 67.34 290 B 1 
ATOM   6968  C CG  . LEU   B 2 290 ? -103.695 18.949  46.552  1.00 61.92 290 B 1 
ATOM   6969  C CD1 . LEU   B 2 290 ? -103.012 20.254  46.164  1.00 56.08 290 B 1 
ATOM   6970  C CD2 . LEU   B 2 290 ? -104.965 18.823  45.712  1.00 57.24 290 B 1 
ATOM   6971  N N   . GLN   B 2 291 ? -103.130 14.548  45.643  1.00 75.46 291 B 1 
ATOM   6972  C CA  . GLN   B 2 291 ? -102.535 13.361  45.032  1.00 75.80 291 B 1 
ATOM   6973  C C   . GLN   B 2 291 ? -101.470 13.767  44.016  1.00 76.95 291 B 1 
ATOM   6974  O O   . GLN   B 2 291 ? -101.708 14.604  43.150  1.00 70.37 291 B 1 
ATOM   6975  C CB  . GLN   B 2 291 ? -103.637 12.497  44.419  1.00 70.85 291 B 1 
ATOM   6976  C CG  . GLN   B 2 291 ? -103.141 11.072  44.109  1.00 64.31 291 B 1 
ATOM   6977  C CD  . GLN   B 2 291 ? -104.272 10.134  43.688  1.00 58.80 291 B 1 
ATOM   6978  O OE1 . GLN   B 2 291 ? -105.386 10.519  43.440  1.00 52.42 291 B 1 
ATOM   6979  N NE2 . GLN   B 2 291 ? -103.991 8.852   43.597  1.00 50.93 291 B 1 
ATOM   6980  N N   . CYS   B 2 292 ? -100.335 13.198  44.136  1.00 76.66 292 B 1 
ATOM   6981  C CA  . CYS   B 2 292 ? -99.253  13.395  43.179  1.00 75.69 292 B 1 
ATOM   6982  C C   . CYS   B 2 292 ? -99.504  12.575  41.912  1.00 76.62 292 B 1 
ATOM   6983  O O   . CYS   B 2 292 ? -99.824  11.386  41.974  1.00 71.49 292 B 1 
ATOM   6984  C CB  . CYS   B 2 292 ? -97.929  13.027  43.849  1.00 72.05 292 B 1 
ATOM   6985  S SG  . CYS   B 2 292 ? -96.510  13.398  42.792  1.00 65.59 292 B 1 
ATOM   6986  N N   . VAL   B 2 293 ? -99.296  13.223  40.740  1.00 77.83 293 B 1 
ATOM   6987  C CA  . VAL   B 2 293 ? -99.363  12.563  39.436  1.00 76.92 293 B 1 
ATOM   6988  C C   . VAL   B 2 293 ? -97.995  12.705  38.775  1.00 77.69 293 B 1 
ATOM   6989  O O   . VAL   B 2 293 ? -97.400  13.782  38.807  1.00 73.54 293 B 1 
ATOM   6990  C CB  . VAL   B 2 293 ? -100.481 13.139  38.553  1.00 72.77 293 B 1 
ATOM   6991  C CG1 . VAL   B 2 293 ? -100.690 12.274  37.311  1.00 65.22 293 B 1 
ATOM   6992  C CG2 . VAL   B 2 293 ? -101.825 13.214  39.287  1.00 65.36 293 B 1 
ATOM   6993  N N   . THR   B 2 294 ? -97.507  11.662  38.173  1.00 77.38 294 B 1 
ATOM   6994  C CA  . THR   B 2 294 ? -96.159  11.637  37.574  1.00 75.61 294 B 1 
ATOM   6995  C C   . THR   B 2 294 ? -95.953  12.683  36.478  1.00 75.91 294 B 1 
ATOM   6996  O O   . THR   B 2 294 ? -94.842  13.179  36.321  1.00 70.73 294 B 1 
ATOM   6997  C CB  . THR   B 2 294 ? -95.839  10.254  37.009  1.00 71.83 294 B 1 
ATOM   6998  O OG1 . THR   B 2 294 ? -96.903  9.779   36.210  1.00 65.87 294 B 1 
ATOM   6999  C CG2 . THR   B 2 294 ? -95.635  9.233   38.132  1.00 63.20 294 B 1 
ATOM   7000  N N   . ASP   B 2 295 ? -97.008  13.097  35.806  1.00 76.61 295 B 1 
ATOM   7001  C CA  . ASP   B 2 295 ? -96.963  14.156  34.792  1.00 75.03 295 B 1 
ATOM   7002  C C   . ASP   B 2 295 ? -96.514  15.518  35.355  1.00 75.61 295 B 1 
ATOM   7003  O O   . ASP   B 2 295 ? -96.021  16.363  34.607  1.00 70.11 295 B 1 
ATOM   7004  C CB  . ASP   B 2 295 ? -98.350  14.311  34.143  1.00 70.42 295 B 1 
ATOM   7005  C CG  . ASP   B 2 295 ? -98.803  13.113  33.306  1.00 65.26 295 B 1 
ATOM   7006  O OD1 . ASP   B 2 295 ? -98.037  12.132  33.193  1.00 57.89 295 B 1 
ATOM   7007  O OD2 . ASP   B 2 295 ? -99.930  13.192  32.778  1.00 59.74 295 B 1 
ATOM   7008  N N   . PHE   B 2 296 ? -96.633  15.759  36.655  1.00 72.57 296 B 1 
ATOM   7009  C CA  . PHE   B 2 296 ? -96.197  17.013  37.272  1.00 71.51 296 B 1 
ATOM   7010  C C   . PHE   B 2 296 ? -94.676  17.207  37.245  1.00 72.18 296 B 1 
ATOM   7011  O O   . PHE   B 2 296 ? -94.202  18.338  37.373  1.00 67.65 296 B 1 
ATOM   7012  C CB  . PHE   B 2 296 ? -96.713  17.105  38.712  1.00 67.33 296 B 1 
ATOM   7013  C CG  . PHE   B 2 296 ? -98.215  17.131  38.888  1.00 67.35 296 B 1 
ATOM   7014  C CD1 . PHE   B 2 296 ? -99.075  17.602  37.881  1.00 62.17 296 B 1 
ATOM   7015  C CD2 . PHE   B 2 296 ? -98.768  16.727  40.119  1.00 61.77 296 B 1 
ATOM   7016  C CE1 . PHE   B 2 296 ? -100.458 17.649  38.092  1.00 59.62 296 B 1 
ATOM   7017  C CE2 . PHE   B 2 296 ? -100.146 16.780  40.335  1.00 62.07 296 B 1 
ATOM   7018  C CZ  . PHE   B 2 296 ? -100.992 17.241  39.320  1.00 63.95 296 B 1 
ATOM   7019  N N   . PHE   B 2 297 ? -93.932  16.159  37.048  1.00 76.75 297 B 1 
ATOM   7020  C CA  . PHE   B 2 297 ? -92.477  16.239  36.912  1.00 75.71 297 B 1 
ATOM   7021  C C   . PHE   B 2 297 ? -92.016  16.665  35.515  1.00 75.81 297 B 1 
ATOM   7022  O O   . PHE   B 2 297 ? -90.847  17.010  35.354  1.00 71.40 297 B 1 
ATOM   7023  C CB  . PHE   B 2 297 ? -91.843  14.918  37.343  1.00 73.45 297 B 1 
ATOM   7024  C CG  . PHE   B 2 297 ? -92.159  14.536  38.770  1.00 73.84 297 B 1 
ATOM   7025  C CD1 . PHE   B 2 297 ? -91.710  15.338  39.833  1.00 68.70 297 B 1 
ATOM   7026  C CD2 . PHE   B 2 297 ? -92.928  13.397  39.046  1.00 69.29 297 B 1 
ATOM   7027  C CE1 . PHE   B 2 297 ? -92.042  15.011  41.155  1.00 65.83 297 B 1 
ATOM   7028  C CE2 . PHE   B 2 297 ? -93.259  13.068  40.366  1.00 66.89 297 B 1 
ATOM   7029  C CZ  . PHE   B 2 297 ? -92.819  13.878  41.421  1.00 69.37 297 B 1 
ATOM   7030  N N   . ASP   B 2 298 ? -92.910  16.717  34.536  1.00 78.70 298 B 1 
ATOM   7031  C CA  . ASP   B 2 298 ? -92.592  17.248  33.213  1.00 77.65 298 B 1 
ATOM   7032  C C   . ASP   B 2 298 ? -92.818  18.771  33.171  1.00 77.41 298 B 1 
ATOM   7033  O O   . ASP   B 2 298 ? -93.884  19.285  33.524  1.00 73.26 298 B 1 
ATOM   7034  C CB  . ASP   B 2 298 ? -93.391  16.496  32.131  1.00 74.23 298 B 1 
ATOM   7035  C CG  . ASP   B 2 298 ? -92.896  16.755  30.703  1.00 68.15 298 B 1 
ATOM   7036  O OD1 . ASP   B 2 298 ? -92.225  17.785  30.472  1.00 62.23 298 B 1 
ATOM   7037  O OD2 . ASP   B 2 298 ? -93.225  15.943  29.821  1.00 60.60 298 B 1 
ATOM   7038  N N   . CYS   B 2 299 ? -91.822  19.538  32.690  1.00 76.15 299 B 1 
ATOM   7039  C CA  . CYS   B 2 299 ? -91.935  20.989  32.516  1.00 74.42 299 B 1 
ATOM   7040  C C   . CYS   B 2 299 ? -93.051  21.398  31.544  1.00 74.23 299 B 1 
ATOM   7041  O O   . CYS   B 2 299 ? -93.474  22.555  31.556  1.00 67.87 299 B 1 
ATOM   7042  C CB  . CYS   B 2 299 ? -90.595  21.563  32.046  1.00 71.47 299 B 1 
ATOM   7043  S SG  . CYS   B 2 299 ? -89.253  21.431  33.272  1.00 67.56 299 B 1 
ATOM   7044  N N   . GLY   B 2 300 ? -93.549  20.516  30.715  1.00 75.41 300 B 1 
ATOM   7045  C CA  . GLY   B 2 300 ? -94.704  20.748  29.846  1.00 73.50 300 B 1 
ATOM   7046  C C   . GLY   B 2 300 ? -96.013  20.995  30.597  1.00 73.48 300 B 1 
ATOM   7047  O O   . GLY   B 2 300 ? -96.933  21.606  30.044  1.00 67.94 300 B 1 
ATOM   7048  N N   . THR   B 2 301 ? -96.096  20.601  31.838  1.00 74.67 301 B 1 
ATOM   7049  C CA  . THR   B 2 301 ? -97.304  20.754  32.668  1.00 72.83 301 B 1 
ATOM   7050  C C   . THR   B 2 301 ? -97.262  21.970  33.596  1.00 73.20 301 B 1 
ATOM   7051  O O   . THR   B 2 301 ? -98.215  22.202  34.336  1.00 67.89 301 B 1 
ATOM   7052  C CB  . THR   B 2 301 ? -97.619  19.474  33.448  1.00 67.96 301 B 1 
ATOM   7053  O OG1 . THR   B 2 301 ? -96.579  19.168  34.342  1.00 62.56 301 B 1 
ATOM   7054  C CG2 . THR   B 2 301 ? -97.816  18.261  32.530  1.00 60.89 301 B 1 
ATOM   7055  N N   . LEU   B 2 302 ? -96.227  22.803  33.517  1.00 74.61 302 B 1 
ATOM   7056  C CA  . LEU   B 2 302 ? -96.023  23.983  34.377  1.00 72.66 302 B 1 
ATOM   7057  C C   . LEU   B 2 302 ? -97.189  24.987  34.387  1.00 73.28 302 B 1 
ATOM   7058  O O   . LEU   B 2 302 ? -97.362  25.699  35.376  1.00 67.41 302 B 1 
ATOM   7059  C CB  . LEU   B 2 302 ? -94.745  24.711  33.926  1.00 67.99 302 B 1 
ATOM   7060  C CG  . LEU   B 2 302 ? -93.483  24.228  34.651  1.00 64.55 302 B 1 
ATOM   7061  C CD1 . LEU   B 2 302 ? -92.238  24.597  33.847  1.00 59.43 302 B 1 
ATOM   7062  C CD2 . LEU   B 2 302 ? -93.361  24.872  36.026  1.00 60.15 302 B 1 
ATOM   7063  N N   . HIS   B 2 303 ? -97.953  25.066  33.310  1.00 76.24 303 B 1 
ATOM   7064  C CA  . HIS   B 2 303 ? -99.077  25.998  33.184  1.00 74.95 303 B 1 
ATOM   7065  C C   . HIS   B 2 303 ? -100.413 25.437  33.697  1.00 75.35 303 B 1 
ATOM   7066  O O   . HIS   B 2 303 ? -101.434 26.122  33.607  1.00 68.73 303 B 1 
ATOM   7067  C CB  . HIS   B 2 303 ? -99.192  26.438  31.723  1.00 70.75 303 B 1 
ATOM   7068  C CG  . HIS   B 2 303 ? -97.949  27.111  31.209  1.00 65.89 303 B 1 
ATOM   7069  N ND1 . HIS   B 2 303 ? -97.365  28.249  31.732  1.00 57.77 303 B 1 
ATOM   7070  C CD2 . HIS   B 2 303 ? -97.153  26.716  30.165  1.00 56.54 303 B 1 
ATOM   7071  C CE1 . HIS   B 2 303 ? -96.270  28.524  31.016  1.00 51.21 303 B 1 
ATOM   7072  N NE2 . HIS   B 2 303 ? -96.107  27.614  30.060  1.00 53.14 303 B 1 
ATOM   7073  N N   . ARG   B 2 304 ? -100.430 24.214  34.202  1.00 75.37 304 B 1 
ATOM   7074  C CA  . ARG   B 2 304 ? -101.655 23.608  34.739  1.00 74.82 304 B 1 
ATOM   7075  C C   . ARG   B 2 304 ? -101.880 24.042  36.188  1.00 74.85 304 B 1 
ATOM   7076  O O   . ARG   B 2 304 ? -100.970 23.953  37.004  1.00 68.75 304 B 1 
ATOM   7077  C CB  . ARG   B 2 304 ? -101.597 22.083  34.646  1.00 70.38 304 B 1 
ATOM   7078  C CG  . ARG   B 2 304 ? -101.690 21.558  33.206  1.00 65.96 304 B 1 
ATOM   7079  C CD  . ARG   B 2 304 ? -101.793 20.031  33.259  1.00 64.06 304 B 1 
ATOM   7080  N NE  . ARG   B 2 304 ? -101.964 19.436  31.926  1.00 58.36 304 B 1 
ATOM   7081  C CZ  . ARG   B 2 304 ? -102.097 18.142  31.683  1.00 54.44 304 B 1 
ATOM   7082  N NH1 . ARG   B 2 304 ? -102.083 17.264  32.656  1.00 53.65 304 B 1 
ATOM   7083  N NH2 . ARG   B 2 304 ? -102.242 17.708  30.467  1.00 50.02 304 B 1 
ATOM   7084  N N   . ASP   B 2 305 ? -103.098 24.457  36.496  1.00 74.35 305 B 1 
ATOM   7085  C CA  . ASP   B 2 305 ? -103.461 24.911  37.847  1.00 73.09 305 B 1 
ATOM   7086  C C   . ASP   B 2 305 ? -103.355 23.804  38.905  1.00 74.51 305 B 1 
ATOM   7087  O O   . ASP   B 2 305 ? -102.957 24.067  40.042  1.00 67.63 305 B 1 
ATOM   7088  C CB  . ASP   B 2 305 ? -104.892 25.479  37.829  1.00 67.61 305 B 1 
ATOM   7089  C CG  . ASP   B 2 305 ? -105.008 26.787  37.034  1.00 63.81 305 B 1 
ATOM   7090  O OD1 . ASP   B 2 305 ? -104.023 27.563  37.042  1.00 55.83 305 B 1 
ATOM   7091  O OD2 . ASP   B 2 305 ? -106.071 26.987  36.421  1.00 55.57 305 B 1 
ATOM   7092  N N   . ASP   B 2 306 ? -103.696 22.592  38.542  1.00 76.07 306 B 1 
ATOM   7093  C CA  . ASP   B 2 306 ? -103.573 21.413  39.409  1.00 74.37 306 B 1 
ATOM   7094  C C   . ASP   B 2 306 ? -102.125 21.193  39.881  1.00 75.51 306 B 1 
ATOM   7095  O O   . ASP   B 2 306 ? -101.886 20.927  41.065  1.00 69.28 306 B 1 
ATOM   7096  C CB  . ASP   B 2 306 ? -104.136 20.164  38.684  1.00 69.69 306 B 1 
ATOM   7097  C CG  . ASP   B 2 306 ? -103.491 19.838  37.320  1.00 64.72 306 B 1 
ATOM   7098  O OD1 . ASP   B 2 306 ? -102.837 20.724  36.733  1.00 57.92 306 B 1 
ATOM   7099  O OD2 . ASP   B 2 306 ? -103.658 18.702  36.828  1.00 60.61 306 B 1 
ATOM   7100  N N   . ARG   B 2 307 ? -101.160 21.417  39.005  1.00 73.71 307 B 1 
ATOM   7101  C CA  . ARG   B 2 307 ? -99.742  21.358  39.355  1.00 73.38 307 B 1 
ATOM   7102  C C   . ARG   B 2 307 ? -99.328  22.502  40.270  1.00 73.68 307 B 1 
ATOM   7103  O O   . ARG   B 2 307 ? -98.577  22.274  41.224  1.00 68.99 307 B 1 
ATOM   7104  C CB  . ARG   B 2 307 ? -98.891  21.331  38.080  1.00 69.72 307 B 1 
ATOM   7105  C CG  . ARG   B 2 307 ? -97.423  21.139  38.461  1.00 66.97 307 B 1 
ATOM   7106  C CD  . ARG   B 2 307 ? -96.502  21.252  37.264  1.00 64.65 307 B 1 
ATOM   7107  N NE  . ARG   B 2 307 ? -95.114  21.299  37.742  1.00 62.98 307 B 1 
ATOM   7108  C CZ  . ARG   B 2 307 ? -94.031  21.044  37.047  1.00 60.32 307 B 1 
ATOM   7109  N NH1 . ARG   B 2 307 ? -94.084  20.739  35.783  1.00 57.06 307 B 1 
ATOM   7110  N NH2 . ARG   B 2 307 ? -92.874  21.086  37.622  1.00 57.37 307 B 1 
ATOM   7111  N N   . ASN   B 2 308 ? -99.768  23.729  40.022  1.00 78.62 308 B 1 
ATOM   7112  C CA  . ASN   B 2 308 ? -99.424  24.882  40.858  1.00 76.78 308 B 1 
ATOM   7113  C C   . ASN   B 2 308 ? -99.929  24.717  42.298  1.00 77.03 308 B 1 
ATOM   7114  O O   . ASN   B 2 308 ? -99.216  25.049  43.248  1.00 72.25 308 B 1 
ATOM   7115  C CB  . ASN   B 2 308 ? -99.983  26.167  40.213  1.00 73.44 308 B 1 
ATOM   7116  C CG  . ASN   B 2 308 ? -99.169  26.640  39.015  1.00 69.24 308 B 1 
ATOM   7117  O OD1 . ASN   B 2 308 ? -98.000  26.350  38.864  1.00 61.91 308 B 1 
ATOM   7118  N ND2 . ASN   B 2 308 ? -99.769  27.426  38.143  1.00 61.81 308 B 1 
ATOM   7119  N N   . ASN   B 2 309 ? -101.104 24.177  42.462  1.00 77.55 309 B 1 
ATOM   7120  C CA  . ASN   B 2 309 ? -101.638 23.862  43.787  1.00 76.23 309 B 1 
ATOM   7121  C C   . ASN   B 2 309 ? -100.847 22.746  44.476  1.00 76.47 309 B 1 
ATOM   7122  O O   . ASN   B 2 309 ? -100.490 22.870  45.652  1.00 71.83 309 B 1 
ATOM   7123  C CB  . ASN   B 2 309 ? -103.128 23.497  43.648  1.00 73.34 309 B 1 
ATOM   7124  C CG  . ASN   B 2 309 ? -104.006 24.711  43.354  1.00 69.82 309 B 1 
ATOM   7125  O OD1 . ASN   B 2 309 ? -103.658 25.846  43.609  1.00 62.51 309 B 1 
ATOM   7126  N ND2 . ASN   B 2 309 ? -105.189 24.488  42.830  1.00 62.88 309 B 1 
ATOM   7127  N N   . TRP   B 2 310 ? -100.542 21.713  43.754  1.00 75.62 310 B 1 
ATOM   7128  C CA  . TRP   B 2 310 ? -99.700  20.620  44.251  1.00 73.46 310 B 1 
ATOM   7129  C C   . TRP   B 2 310 ? -98.299  21.097  44.646  1.00 73.38 310 B 1 
ATOM   7130  O O   . TRP   B 2 310 ? -97.808  20.760  45.721  1.00 70.75 310 B 1 
ATOM   7131  C CB  . TRP   B 2 310 ? -99.632  19.517  43.195  1.00 71.00 310 B 1 
ATOM   7132  C CG  . TRP   B 2 310 ? -98.676  18.420  43.508  1.00 69.16 310 B 1 
ATOM   7133  C CD1 . TRP   B 2 310 ? -98.885  17.403  44.365  1.00 61.51 310 B 1 
ATOM   7134  C CD2 . TRP   B 2 310 ? -97.322  18.245  42.998  1.00 67.69 310 B 1 
ATOM   7135  N NE1 . TRP   B 2 310 ? -97.762  16.593  44.415  1.00 63.09 310 B 1 
ATOM   7136  C CE2 . TRP   B 2 310 ? -96.784  17.076  43.592  1.00 67.93 310 B 1 
ATOM   7137  C CE3 . TRP   B 2 310 ? -96.514  18.959  42.088  1.00 66.63 310 B 1 
ATOM   7138  C CZ2 . TRP   B 2 310 ? -95.473  16.630  43.304  1.00 67.24 310 B 1 
ATOM   7139  C CZ3 . TRP   B 2 310 ? -95.218  18.520  41.795  1.00 61.95 310 B 1 
ATOM   7140  C CH2 . TRP   B 2 310 ? -94.705  17.365  42.401  1.00 61.95 310 B 1 
ATOM   7141  N N   . GLN   B 2 311 ? -97.668  21.971  43.848  1.00 77.60 311 B 1 
ATOM   7142  C CA  . GLN   B 2 311 ? -96.324  22.507  44.092  1.00 75.73 311 B 1 
ATOM   7143  C C   . GLN   B 2 311 ? -96.198  23.218  45.451  1.00 75.83 311 B 1 
ATOM   7144  O O   . GLN   B 2 311 ? -95.125  23.192  46.065  1.00 71.25 311 B 1 
ATOM   7145  C CB  . GLN   B 2 311 ? -95.972  23.460  42.935  1.00 72.63 311 B 1 
ATOM   7146  C CG  . GLN   B 2 311 ? -94.595  24.120  43.113  1.00 68.12 311 B 1 
ATOM   7147  C CD  . GLN   B 2 311 ? -94.233  25.120  42.018  1.00 66.16 311 B 1 
ATOM   7148  O OE1 . GLN   B 2 311 ? -94.767  25.168  40.935  1.00 60.16 311 B 1 
ATOM   7149  N NE2 . GLN   B 2 311 ? -93.282  25.985  42.293  1.00 59.35 311 B 1 
ATOM   7150  N N   . ASN   B 2 312 ? -97.223  23.863  45.912  1.00 77.08 312 B 1 
ATOM   7151  C CA  . ASN   B 2 312 ? -97.204  24.595  47.182  1.00 75.22 312 B 1 
ATOM   7152  C C   . ASN   B 2 312 ? -97.338  23.690  48.416  1.00 75.42 312 B 1 
ATOM   7153  O O   . ASN   B 2 312 ? -97.019  24.130  49.525  1.00 69.85 312 B 1 
ATOM   7154  C CB  . ASN   B 2 312 ? -98.318  25.654  47.150  1.00 71.72 312 B 1 
ATOM   7155  C CG  . ASN   B 2 312 ? -98.008  26.806  46.200  1.00 67.85 312 B 1 
ATOM   7156  O OD1 . ASN   B 2 312 ? -96.876  27.158  45.935  1.00 61.15 312 B 1 
ATOM   7157  N ND2 . ASN   B 2 312 ? -99.028  27.452  45.679  1.00 60.66 312 B 1 
ATOM   7158  N N   . THR   B 2 313 ? -97.804  22.483  48.245  1.00 76.97 313 B 1 
ATOM   7159  C CA  . THR   B 2 313 ? -98.091  21.542  49.346  1.00 75.51 313 B 1 
ATOM   7160  C C   . THR   B 2 313 ? -97.203  20.303  49.338  1.00 75.86 313 B 1 
ATOM   7161  O O   . THR   B 2 313 ? -97.073  19.647  50.373  1.00 69.48 313 B 1 
ATOM   7162  C CB  . THR   B 2 313 ? -99.562  21.106  49.320  1.00 71.63 313 B 1 
ATOM   7163  O OG1 . THR   B 2 313 ? -99.916  20.602  48.043  1.00 64.28 313 B 1 
ATOM   7164  C CG2 . THR   B 2 313 ? -100.514 22.275  49.606  1.00 62.14 313 B 1 
ATOM   7165  N N   . THR   B 2 314 ? -96.595  20.013  48.219  1.00 76.20 314 B 1 
ATOM   7166  C CA  . THR   B 2 314 ? -95.780  18.802  48.075  1.00 74.74 314 B 1 
ATOM   7167  C C   . THR   B 2 314 ? -94.497  18.842  48.903  1.00 75.93 314 B 1 
ATOM   7168  O O   . THR   B 2 314 ? -93.827  19.874  49.017  1.00 72.30 314 B 1 
ATOM   7169  C CB  . THR   B 2 314 ? -95.481  18.503  46.605  1.00 70.42 314 B 1 
ATOM   7170  O OG1 . THR   B 2 314 ? -94.857  17.245  46.506  1.00 62.12 314 B 1 
ATOM   7171  C CG2 . THR   B 2 314 ? -94.553  19.522  45.936  1.00 61.92 314 B 1 
ATOM   7172  N N   . VAL   B 2 315 ? -94.110  17.699  49.429  1.00 75.33 315 B 1 
ATOM   7173  C CA  . VAL   B 2 315 ? -92.816  17.443  50.081  1.00 74.62 315 B 1 
ATOM   7174  C C   . VAL   B 2 315 ? -91.899  16.593  49.206  1.00 75.94 315 B 1 
ATOM   7175  O O   . VAL   B 2 315 ? -90.746  16.359  49.565  1.00 71.14 315 B 1 
ATOM   7176  C CB  . VAL   B 2 315 ? -92.995  16.821  51.480  1.00 70.11 315 B 1 
ATOM   7177  C CG1 . VAL   B 2 315 ? -93.655  17.818  52.446  1.00 63.90 315 B 1 
ATOM   7178  C CG2 . VAL   B 2 315 ? -93.837  15.542  51.449  1.00 63.67 315 B 1 
ATOM   7179  N N   . VAL   B 2 316 ? -92.344  16.185  48.020  1.00 77.45 316 B 1 
ATOM   7180  C CA  . VAL   B 2 316 ? -91.597  15.304  47.106  1.00 76.40 316 B 1 
ATOM   7181  C C   . VAL   B 2 316 ? -90.226  15.884  46.750  1.00 77.66 316 B 1 
ATOM   7182  O O   . VAL   B 2 316 ? -89.219  15.186  46.826  1.00 75.31 316 B 1 
ATOM   7183  C CB  . VAL   B 2 316 ? -92.409  15.031  45.827  1.00 73.61 316 B 1 
ATOM   7184  C CG1 . VAL   B 2 316 ? -91.622  14.237  44.786  1.00 66.69 316 B 1 
ATOM   7185  C CG2 . VAL   B 2 316 ? -93.675  14.232  46.151  1.00 67.47 316 B 1 
ATOM   7186  N N   . PHE   B 2 317 ? -90.172  17.178  46.437  1.00 78.87 317 B 1 
ATOM   7187  C CA  . PHE   B 2 317 ? -88.905  17.808  46.059  1.00 77.80 317 B 1 
ATOM   7188  C C   . PHE   B 2 317 ? -87.920  17.937  47.223  1.00 78.71 317 B 1 
ATOM   7189  O O   . PHE   B 2 317 ? -86.715  17.830  47.002  1.00 74.70 317 B 1 
ATOM   7190  C CB  . PHE   B 2 317 ? -89.173  19.179  45.432  1.00 75.10 317 B 1 
ATOM   7191  C CG  . PHE   B 2 317 ? -89.995  19.119  44.166  1.00 75.18 317 B 1 
ATOM   7192  C CD1 . PHE   B 2 317 ? -89.493  18.477  43.021  1.00 69.66 317 B 1 
ATOM   7193  C CD2 . PHE   B 2 317 ? -91.282  19.688  44.122  1.00 70.50 317 B 1 
ATOM   7194  C CE1 . PHE   B 2 317 ? -90.266  18.398  41.855  1.00 67.77 317 B 1 
ATOM   7195  C CE2 . PHE   B 2 317 ? -92.054  19.612  42.959  1.00 68.42 317 B 1 
ATOM   7196  C CZ  . PHE   B 2 317 ? -91.550  18.965  41.823  1.00 72.20 317 B 1 
ATOM   7197  N N   . SER   B 2 318 ? -88.388  18.146  48.438  1.00 81.22 318 B 1 
ATOM   7198  C CA  . SER   B 2 318 ? -87.518  18.186  49.618  1.00 79.59 318 B 1 
ATOM   7199  C C   . SER   B 2 318 ? -87.040  16.796  50.022  1.00 79.57 318 B 1 
ATOM   7200  O O   . SER   B 2 318 ? -85.876  16.649  50.395  1.00 75.37 318 B 1 
ATOM   7201  C CB  . SER   B 2 318 ? -88.197  18.886  50.801  1.00 77.52 318 B 1 
ATOM   7202  O OG  . SER   B 2 318 ? -89.442  18.306  51.129  1.00 68.82 318 B 1 
ATOM   7203  N N   . ASN   B 2 319 ? -87.886  15.797  49.890  1.00 79.60 319 B 1 
ATOM   7204  C CA  . ASN   B 2 319 ? -87.545  14.407  50.201  1.00 78.29 319 B 1 
ATOM   7205  C C   . ASN   B 2 319 ? -86.616  13.760  49.164  1.00 78.77 319 B 1 
ATOM   7206  O O   . ASN   B 2 319 ? -85.991  12.735  49.453  1.00 73.54 319 B 1 
ATOM   7207  C CB  . ASN   B 2 319 ? -88.840  13.593  50.337  1.00 75.35 319 B 1 
ATOM   7208  C CG  . ASN   B 2 319 ? -89.664  13.944  51.566  1.00 73.22 319 B 1 
ATOM   7209  O OD1 . ASN   B 2 319 ? -89.300  14.730  52.413  1.00 65.61 319 B 1 
ATOM   7210  N ND2 . ASN   B 2 319 ? -90.822  13.326  51.688  1.00 66.90 319 B 1 
ATOM   7211  N N   . CYS   B 2 320 ? -86.524  14.355  47.970  1.00 80.34 320 B 1 
ATOM   7212  C CA  . CYS   B 2 320 ? -85.598  13.940  46.914  1.00 79.05 320 B 1 
ATOM   7213  C C   . CYS   B 2 320 ? -84.387  14.868  46.764  1.00 79.46 320 B 1 
ATOM   7214  O O   . CYS   B 2 320 ? -83.634  14.726  45.796  1.00 74.01 320 B 1 
ATOM   7215  C CB  . CYS   B 2 320 ? -86.367  13.773  45.602  1.00 76.78 320 B 1 
ATOM   7216  S SG  . CYS   B 2 320 ? -87.562  12.405  45.681  1.00 72.52 320 B 1 
ATOM   7217  N N   . ASP   B 2 321 ? -84.187  15.821  47.690  1.00 81.14 321 B 1 
ATOM   7218  C CA  . ASP   B 2 321 ? -82.962  16.625  47.729  1.00 80.52 321 B 1 
ATOM   7219  C C   . ASP   B 2 321 ? -81.957  15.976  48.694  1.00 80.29 321 B 1 
ATOM   7220  O O   . ASP   B 2 321 ? -82.179  15.985  49.906  1.00 75.38 321 B 1 
ATOM   7221  C CB  . ASP   B 2 321 ? -83.273  18.084  48.103  1.00 76.59 321 B 1 
ATOM   7222  C CG  . ASP   B 2 321 ? -82.082  19.024  47.849  1.00 71.99 321 B 1 
ATOM   7223  O OD1 . ASP   B 2 321 ? -80.917  18.563  47.868  1.00 65.10 321 B 1 
ATOM   7224  O OD2 . ASP   B 2 321 ? -82.327  20.223  47.601  1.00 66.10 321 B 1 
ATOM   7225  N N   . PRO   B 2 322 ? -80.832  15.437  48.196  1.00 77.79 322 B 1 
ATOM   7226  C CA  . PRO   B 2 322 ? -79.847  14.761  49.038  1.00 76.10 322 B 1 
ATOM   7227  C C   . PRO   B 2 322 ? -79.145  15.689  50.039  1.00 76.87 322 B 1 
ATOM   7228  O O   . PRO   B 2 322 ? -78.414  15.207  50.903  1.00 71.30 322 B 1 
ATOM   7229  C CB  . PRO   B 2 322 ? -78.860  14.123  48.061  1.00 72.41 322 B 1 
ATOM   7230  C CG  . PRO   B 2 322 ? -78.934  15.039  46.839  1.00 72.12 322 B 1 
ATOM   7231  C CD  . PRO   B 2 322 ? -80.398  15.460  46.816  1.00 76.09 322 B 1 
ATOM   7232  N N   . SER   B 2 323 ? -79.338  17.003  49.950  1.00 76.71 323 B 1 
ATOM   7233  C CA  . SER   B 2 323 ? -78.863  17.964  50.958  1.00 75.21 323 B 1 
ATOM   7234  C C   . SER   B 2 323 ? -79.647  17.872  52.272  1.00 75.29 323 B 1 
ATOM   7235  O O   . SER   B 2 323 ? -79.158  18.328  53.310  1.00 69.09 323 B 1 
ATOM   7236  C CB  . SER   B 2 323 ? -78.988  19.405  50.449  1.00 72.52 323 B 1 
ATOM   7237  O OG  . SER   B 2 323 ? -78.736  19.535  49.072  1.00 67.01 323 B 1 
ATOM   7238  N N   . ASN   B 2 324 ? -80.837  17.323  52.218  1.00 76.47 324 B 1 
ATOM   7239  C CA  . ASN   B 2 324 ? -81.709  17.138  53.369  1.00 74.74 324 B 1 
ATOM   7240  C C   . ASN   B 2 324 ? -81.556  15.718  53.937  1.00 74.85 324 B 1 
ATOM   7241  O O   . ASN   B 2 324 ? -81.071  14.803  53.279  1.00 67.42 324 B 1 
ATOM   7242  C CB  . ASN   B 2 324 ? -83.157  17.449  52.943  1.00 69.40 324 B 1 
ATOM   7243  C CG  . ASN   B 2 324 ? -83.370  18.893  52.510  1.00 66.91 324 B 1 
ATOM   7244  O OD1 . ASN   B 2 324 ? -82.689  19.812  52.917  1.00 60.65 324 B 1 
ATOM   7245  N ND2 . ASN   B 2 324 ? -84.371  19.128  51.691  1.00 61.95 324 B 1 
ATOM   7246  N N   . ASN   B 2 325 ? -82.037  15.516  55.162  1.00 74.87 325 B 1 
ATOM   7247  C CA  . ASN   B 2 325 ? -82.149  14.164  55.715  1.00 74.27 325 B 1 
ATOM   7248  C C   . ASN   B 2 325 ? -83.296  13.414  55.029  1.00 75.62 325 B 1 
ATOM   7249  O O   . ASN   B 2 325 ? -84.453  13.505  55.445  1.00 68.54 325 B 1 
ATOM   7250  C CB  . ASN   B 2 325 ? -82.312  14.221  57.247  1.00 67.63 325 B 1 
ATOM   7251  C CG  . ASN   B 2 325 ? -80.991  14.154  57.998  1.00 61.70 325 B 1 
ATOM   7252  O OD1 . ASN   B 2 325 ? -79.950  13.819  57.480  1.00 53.07 325 B 1 
ATOM   7253  N ND2 . ASN   B 2 325 ? -81.012  14.438  59.282  1.00 53.02 325 B 1 
ATOM   7254  N N   . ILE   B 2 326 ? -82.971  12.688  53.994  1.00 73.93 326 B 1 
ATOM   7255  C CA  . ILE   B 2 326 ? -83.916  11.935  53.170  1.00 72.94 326 B 1 
ATOM   7256  C C   . ILE   B 2 326 ? -83.798  10.427  53.414  1.00 74.13 326 B 1 
ATOM   7257  O O   . ILE   B 2 326 ? -82.745  9.914   53.797  1.00 68.38 326 B 1 
ATOM   7258  C CB  . ILE   B 2 326 ? -83.757  12.293  51.679  1.00 68.15 326 B 1 
ATOM   7259  C CG1 . ILE   B 2 326 ? -82.337  12.009  51.152  1.00 63.36 326 B 1 
ATOM   7260  C CG2 . ILE   B 2 326 ? -84.164  13.764  51.459  1.00 59.51 326 B 1 
ATOM   7261  C CD1 . ILE   B 2 326 ? -82.181  12.198  49.642  1.00 57.21 326 B 1 
ATOM   7262  N N   . GLN   B 2 327 ? -84.868  9.715   53.139  1.00 75.61 327 B 1 
ATOM   7263  C CA  . GLN   B 2 327 ? -84.862  8.244   53.199  1.00 74.86 327 B 1 
ATOM   7264  C C   . GLN   B 2 327 ? -84.287  7.606   51.931  1.00 75.86 327 B 1 
ATOM   7265  O O   . GLN   B 2 327 ? -83.769  6.490   51.982  1.00 69.21 327 B 1 
ATOM   7266  C CB  . GLN   B 2 327 ? -86.283  7.716   53.428  1.00 69.99 327 B 1 
ATOM   7267  C CG  . GLN   B 2 327 ? -86.793  8.006   54.852  1.00 64.13 327 B 1 
ATOM   7268  C CD  . GLN   B 2 327 ? -88.144  7.336   55.137  1.00 57.06 327 B 1 
ATOM   7269  O OE1 . GLN   B 2 327 ? -88.806  6.787   54.280  1.00 50.35 327 B 1 
ATOM   7270  N NE2 . GLN   B 2 327 ? -88.590  7.365   56.371  1.00 49.63 327 B 1 
ATOM   7271  N N   . PHE   B 2 328 ? -84.398  8.303   50.793  1.00 74.08 328 B 1 
ATOM   7272  C CA  . PHE   B 2 328 ? -83.903  7.783   49.526  1.00 74.07 328 B 1 
ATOM   7273  C C   . PHE   B 2 328 ? -82.380  7.923   49.441  1.00 74.74 328 B 1 
ATOM   7274  O O   . PHE   B 2 328 ? -81.823  9.007   49.613  1.00 71.21 328 B 1 
ATOM   7275  C CB  . PHE   B 2 328 ? -84.614  8.478   48.370  1.00 70.77 328 B 1 
ATOM   7276  C CG  . PHE   B 2 328 ? -84.375  7.811   47.035  1.00 70.65 328 B 1 
ATOM   7277  C CD1 . PHE   B 2 328 ? -83.306  8.211   46.221  1.00 63.26 328 B 1 
ATOM   7278  C CD2 . PHE   B 2 328 ? -85.223  6.769   46.609  1.00 63.30 328 B 1 
ATOM   7279  C CE1 . PHE   B 2 328 ? -83.095  7.589   44.982  1.00 61.41 328 B 1 
ATOM   7280  C CE2 . PHE   B 2 328 ? -85.015  6.148   45.372  1.00 62.95 328 B 1 
ATOM   7281  C CZ  . PHE   B 2 328 ? -83.955  6.559   44.555  1.00 67.83 328 B 1 
ATOM   7282  N N   . THR   B 2 329 ? -81.691  6.841   49.122  1.00 76.63 329 B 1 
ATOM   7283  C CA  . THR   B 2 329 ? -80.228  6.823   49.006  1.00 76.13 329 B 1 
ATOM   7284  C C   . THR   B 2 329 ? -79.795  7.126   47.576  1.00 77.22 329 B 1 
ATOM   7285  O O   . THR   B 2 329 ? -79.949  6.291   46.687  1.00 72.51 329 B 1 
ATOM   7286  C CB  . THR   B 2 329 ? -79.652  5.489   49.498  1.00 71.00 329 B 1 
ATOM   7287  O OG1 . THR   B 2 329 ? -80.335  4.394   48.924  1.00 64.15 329 B 1 
ATOM   7288  C CG2 . THR   B 2 329 ? -79.785  5.346   51.018  1.00 62.12 329 B 1 
ATOM   7289  N N   . PHE   B 2 330 ? -79.233  8.308   47.351  1.00 77.10 330 B 1 
ATOM   7290  C CA  . PHE   B 2 330 ? -78.637  8.684   46.061  1.00 76.77 330 B 1 
ATOM   7291  C C   . PHE   B 2 330 ? -77.228  8.108   45.868  1.00 77.41 330 B 1 
ATOM   7292  O O   . PHE   B 2 330 ? -76.823  7.868   44.735  1.00 71.86 330 B 1 
ATOM   7293  C CB  . PHE   B 2 330 ? -78.654  10.201  45.906  1.00 73.30 330 B 1 
ATOM   7294  C CG  . PHE   B 2 330 ? -80.021  10.745  45.571  1.00 73.78 330 B 1 
ATOM   7295  C CD1 . PHE   B 2 330 ? -80.460  10.767  44.235  1.00 68.18 330 B 1 
ATOM   7296  C CD2 . PHE   B 2 330 ? -80.875  11.214  46.579  1.00 68.66 330 B 1 
ATOM   7297  C CE1 . PHE   B 2 330 ? -81.728  11.261  43.913  1.00 66.21 330 B 1 
ATOM   7298  C CE2 . PHE   B 2 330 ? -82.148  11.706  46.261  1.00 67.41 330 B 1 
ATOM   7299  C CZ  . PHE   B 2 330 ? -82.574  11.732  44.929  1.00 70.33 330 B 1 
ATOM   7300  N N   . GLY   B 2 331 ? -76.504  7.881   46.933  1.00 75.97 331 B 1 
ATOM   7301  C CA  . GLY   B 2 331 ? -75.152  7.321   46.894  1.00 75.45 331 B 1 
ATOM   7302  C C   . GLY   B 2 331 ? -74.203  8.164   46.042  1.00 77.85 331 B 1 
ATOM   7303  O O   . GLY   B 2 331 ? -74.069  9.370   46.248  1.00 72.94 331 B 1 
ATOM   7304  N N   . ILE   B 2 332 ? -73.583  7.539   45.035  1.00 77.84 332 B 1 
ATOM   7305  C CA  . ILE   B 2 332 ? -72.625  8.197   44.127  1.00 77.79 332 B 1 
ATOM   7306  C C   . ILE   B 2 332 ? -73.240  9.315   43.276  1.00 79.20 332 B 1 
ATOM   7307  O O   . ILE   B 2 332 ? -72.512  10.139  42.729  1.00 75.90 332 B 1 
ATOM   7308  C CB  . ILE   B 2 332 ? -71.937  7.157   43.219  1.00 74.90 332 B 1 
ATOM   7309  C CG1 . ILE   B 2 332 ? -72.922  6.458   42.259  1.00 69.09 332 B 1 
ATOM   7310  C CG2 . ILE   B 2 332 ? -71.170  6.135   44.081  1.00 66.57 332 B 1 
ATOM   7311  C CD1 . ILE   B 2 332 ? -72.264  5.494   41.267  1.00 62.12 332 B 1 
ATOM   7312  N N   . PHE   B 2 333 ? -74.567  9.369   43.163  1.00 80.21 333 B 1 
ATOM   7313  C CA  . PHE   B 2 333 ? -75.266  10.388  42.377  1.00 79.85 333 B 1 
ATOM   7314  C C   . PHE   B 2 333 ? -75.646  11.628  43.195  1.00 80.49 333 B 1 
ATOM   7315  O O   . PHE   B 2 333 ? -76.093  12.621  42.627  1.00 76.99 333 B 1 
ATOM   7316  C CB  . PHE   B 2 333 ? -76.490  9.751   41.706  1.00 78.01 333 B 1 
ATOM   7317  C CG  . PHE   B 2 333 ? -76.172  8.508   40.903  1.00 79.07 333 B 1 
ATOM   7318  C CD1 . PHE   B 2 333 ? -75.430  8.595   39.712  1.00 73.10 333 B 1 
ATOM   7319  C CD2 . PHE   B 2 333 ? -76.582  7.242   41.360  1.00 74.24 333 B 1 
ATOM   7320  C CE1 . PHE   B 2 333 ? -75.100  7.439   38.990  1.00 72.25 333 B 1 
ATOM   7321  C CE2 . PHE   B 2 333 ? -76.256  6.083   40.640  1.00 72.58 333 B 1 
ATOM   7322  C CZ  . PHE   B 2 333 ? -75.512  6.182   39.453  1.00 76.23 333 B 1 
ATOM   7323  N N   . ALA   B 2 334 ? -75.438  11.619  44.502  1.00 80.27 334 B 1 
ATOM   7324  C CA  . ALA   B 2 334 ? -75.791  12.732  45.381  1.00 79.09 334 B 1 
ATOM   7325  C C   . ALA   B 2 334 ? -75.104  14.039  44.971  1.00 79.72 334 B 1 
ATOM   7326  O O   . ALA   B 2 334 ? -75.747  15.087  44.884  1.00 76.37 334 B 1 
ATOM   7327  C CB  . ALA   B 2 334 ? -75.441  12.344  46.821  1.00 76.31 334 B 1 
ATOM   7328  N N   . ASP   B 2 335 ? -73.841  13.973  44.616  1.00 80.89 335 B 1 
ATOM   7329  C CA  . ASP   B 2 335 ? -73.039  15.130  44.210  1.00 80.02 335 B 1 
ATOM   7330  C C   . ASP   B 2 335 ? -73.586  15.854  42.975  1.00 80.63 335 B 1 
ATOM   7331  O O   . ASP   B 2 335 ? -73.449  17.073  42.848  1.00 76.37 335 B 1 
ATOM   7332  C CB  . ASP   B 2 335 ? -71.595  14.674  43.946  1.00 76.56 335 B 1 
ATOM   7333  C CG  . ASP   B 2 335 ? -70.702  14.698  45.183  1.00 72.61 335 B 1 
ATOM   7334  O OD1 . ASP   B 2 335 ? -71.231  14.691  46.313  1.00 65.09 335 B 1 
ATOM   7335  O OD2 . ASP   B 2 335 ? -69.476  14.844  44.977  1.00 67.01 335 B 1 
ATOM   7336  N N   . ALA   B 2 336 ? -74.225  15.151  42.050  1.00 79.35 336 B 1 
ATOM   7337  C CA  . ALA   B 2 336 ? -74.833  15.768  40.870  1.00 77.76 336 B 1 
ATOM   7338  C C   . ALA   B 2 336 ? -76.008  16.688  41.236  1.00 79.21 336 B 1 
ATOM   7339  O O   . ALA   B 2 336 ? -76.273  17.681  40.552  1.00 76.13 336 B 1 
ATOM   7340  C CB  . ALA   B 2 336 ? -75.279  14.664  39.909  1.00 75.90 336 B 1 
ATOM   7341  N N   . LEU   B 2 337 ? -76.681  16.377  42.318  1.00 79.05 337 B 1 
ATOM   7342  C CA  . LEU   B 2 337 ? -77.844  17.112  42.804  1.00 77.52 337 B 1 
ATOM   7343  C C   . LEU   B 2 337 ? -77.442  18.221  43.777  1.00 77.95 337 B 1 
ATOM   7344  O O   . LEU   B 2 337 ? -77.865  19.367  43.609  1.00 75.43 337 B 1 
ATOM   7345  C CB  . LEU   B 2 337 ? -78.816  16.108  43.441  1.00 75.29 337 B 1 
ATOM   7346  C CG  . LEU   B 2 337 ? -79.326  15.032  42.463  1.00 73.32 337 B 1 
ATOM   7347  C CD1 . LEU   B 2 337 ? -80.096  13.967  43.229  1.00 66.55 337 B 1 
ATOM   7348  C CD2 . LEU   B 2 337 ? -80.239  15.620  41.396  1.00 66.80 337 B 1 
ATOM   7349  N N   . THR   B 2 338 ? -76.574  17.924  44.726  1.00 80.69 338 B 1 
ATOM   7350  C CA  . THR   B 2 338 ? -76.118  18.893  45.739  1.00 78.77 338 B 1 
ATOM   7351  C C   . THR   B 2 338 ? -75.340  20.053  45.130  1.00 78.87 338 B 1 
ATOM   7352  O O   . THR   B 2 338 ? -75.509  21.198  45.545  1.00 75.34 338 B 1 
ATOM   7353  C CB  . THR   B 2 338 ? -75.252  18.233  46.812  1.00 76.73 338 B 1 
ATOM   7354  O OG1 . THR   B 2 338 ? -74.164  17.564  46.223  1.00 69.62 338 B 1 
ATOM   7355  C CG2 . THR   B 2 338 ? -76.021  17.223  47.655  1.00 67.94 338 B 1 
ATOM   7356  N N   . LYS   B 2 339 ? -74.542  19.800  44.090  1.00 79.65 339 B 1 
ATOM   7357  C CA  . LYS   B 2 339 ? -73.791  20.829  43.358  1.00 77.80 339 B 1 
ATOM   7358  C C   . LYS   B 2 339 ? -74.569  21.445  42.188  1.00 78.68 339 B 1 
ATOM   7359  O O   . LYS   B 2 339 ? -73.988  22.195  41.400  1.00 73.07 339 B 1 
ATOM   7360  C CB  . LYS   B 2 339 ? -72.426  20.282  42.927  1.00 74.99 339 B 1 
ATOM   7361  C CG  . LYS   B 2 339 ? -71.549  19.899  44.129  1.00 74.33 339 B 1 
ATOM   7362  C CD  . LYS   B 2 339 ? -70.195  19.358  43.674  1.00 69.53 339 B 1 
ATOM   7363  C CE  . LYS   B 2 339 ? -69.375  18.925  44.883  1.00 63.34 339 B 1 
ATOM   7364  N NZ  . LYS   B 2 339 ? -68.267  18.025  44.515  1.00 56.38 339 B 1 
ATOM   7365  N N   . ASN   B 2 340 ? -75.845  21.166  42.059  1.00 79.06 340 B 1 
ATOM   7366  C CA  . ASN   B 2 340 ? -76.703  21.652  40.975  1.00 78.64 340 B 1 
ATOM   7367  C C   . ASN   B 2 340 ? -76.192  21.339  39.556  1.00 80.16 340 B 1 
ATOM   7368  O O   . ASN   B 2 340 ? -76.505  22.056  38.608  1.00 73.56 340 B 1 
ATOM   7369  C CB  . ASN   B 2 340 ? -77.024  23.144  41.172  1.00 73.97 340 B 1 
ATOM   7370  C CG  . ASN   B 2 340 ? -77.960  23.417  42.331  1.00 68.75 340 B 1 
ATOM   7371  O OD1 . ASN   B 2 340 ? -78.776  22.606  42.711  1.00 60.85 340 B 1 
ATOM   7372  N ND2 . ASN   B 2 340 ? -77.900  24.609  42.889  1.00 60.70 340 B 1 
ATOM   7373  N N   . VAL   B 2 341 ? -75.450  20.270  39.376  1.00 79.72 341 B 1 
ATOM   7374  C CA  . VAL   B 2 341 ? -74.912  19.883  38.059  1.00 77.86 341 B 1 
ATOM   7375  C C   . VAL   B 2 341 ? -76.035  19.645  37.050  1.00 79.24 341 B 1 
ATOM   7376  O O   . VAL   B 2 341 ? -75.973  20.114  35.917  1.00 76.36 341 B 1 
ATOM   7377  C CB  . VAL   B 2 341 ? -74.027  18.634  38.179  1.00 75.26 341 B 1 
ATOM   7378  C CG1 . VAL   B 2 341 ? -73.432  18.219  36.834  1.00 67.85 341 B 1 
ATOM   7379  C CG2 . VAL   B 2 341 ? -72.866  18.869  39.150  1.00 69.93 341 B 1 
ATOM   7380  N N   . VAL   B 2 342 ? -77.102  19.010  37.472  1.00 81.42 342 B 1 
ATOM   7381  C CA  . VAL   B 2 342 ? -78.255  18.672  36.618  1.00 78.88 342 B 1 
ATOM   7382  C C   . VAL   B 2 342 ? -79.061  19.882  36.135  1.00 79.76 342 B 1 
ATOM   7383  O O   . VAL   B 2 342 ? -79.809  19.775  35.168  1.00 74.57 342 B 1 
ATOM   7384  C CB  . VAL   B 2 342 ? -79.184  17.677  37.333  1.00 75.85 342 B 1 
ATOM   7385  C CG1 . VAL   B 2 342 ? -78.500  16.317  37.504  1.00 67.72 342 B 1 
ATOM   7386  C CG2 . VAL   B 2 342 ? -79.642  18.172  38.714  1.00 68.89 342 B 1 
ATOM   7387  N N   . SER   B 2 343 ? -78.912  21.045  36.781  1.00 81.04 343 B 1 
ATOM   7388  C CA  . SER   B 2 343 ? -79.622  22.282  36.437  1.00 79.22 343 B 1 
ATOM   7389  C C   . SER   B 2 343 ? -78.704  23.403  35.954  1.00 79.84 343 B 1 
ATOM   7390  O O   . SER   B 2 343 ? -79.181  24.488  35.631  1.00 74.21 343 B 1 
ATOM   7391  C CB  . SER   B 2 343 ? -80.468  22.739  37.626  1.00 75.69 343 B 1 
ATOM   7392  O OG  . SER   B 2 343 ? -79.678  22.904  38.787  1.00 67.63 343 B 1 
ATOM   7393  N N   . SER   B 2 344 ? -77.425  23.165  35.891  1.00 81.12 344 B 1 
ATOM   7394  C CA  . SER   B 2 344 ? -76.438  24.157  35.468  1.00 80.23 344 B 1 
ATOM   7395  C C   . SER   B 2 344 ? -76.392  24.323  33.939  1.00 81.71 344 B 1 
ATOM   7396  O O   . SER   B 2 344 ? -76.885  23.465  33.199  1.00 78.21 344 B 1 
ATOM   7397  C CB  . SER   B 2 344 ? -75.068  23.824  36.063  1.00 76.42 344 B 1 
ATOM   7398  O OG  . SER   B 2 344 ? -74.602  22.571  35.636  1.00 67.54 344 B 1 
ATOM   7399  N N   . PRO   B 2 345 ? -75.781  25.417  33.414  1.00 82.44 345 B 1 
ATOM   7400  C CA  . PRO   B 2 345 ? -75.534  25.593  31.989  1.00 82.77 345 B 1 
ATOM   7401  C C   . PRO   B 2 345 ? -74.724  24.432  31.408  1.00 83.81 345 B 1 
ATOM   7402  O O   . PRO   B 2 345 ? -73.879  23.841  32.084  1.00 79.81 345 B 1 
ATOM   7403  C CB  . PRO   B 2 345 ? -74.775  26.919  31.849  1.00 79.87 345 B 1 
ATOM   7404  C CG  . PRO   B 2 345 ? -75.108  27.681  33.123  1.00 77.20 345 B 1 
ATOM   7405  C CD  . PRO   B 2 345 ? -75.273  26.568  34.152  1.00 80.95 345 B 1 
ATOM   7406  N N   . PHE   B 2 346 ? -74.935  24.152  30.120  1.00 81.93 346 B 1 
ATOM   7407  C CA  . PHE   B 2 346 ? -74.323  22.989  29.467  1.00 82.82 346 B 1 
ATOM   7408  C C   . PHE   B 2 346 ? -72.802  22.897  29.660  1.00 83.79 346 B 1 
ATOM   7409  O O   . PHE   B 2 346 ? -72.288  21.817  29.935  1.00 82.08 346 B 1 
ATOM   7410  C CB  . PHE   B 2 346 ? -74.658  23.009  27.969  1.00 81.09 346 B 1 
ATOM   7411  C CG  . PHE   B 2 346 ? -73.975  21.906  27.187  1.00 81.52 346 B 1 
ATOM   7412  C CD1 . PHE   B 2 346 ? -72.837  22.176  26.405  1.00 72.87 346 B 1 
ATOM   7413  C CD2 . PHE   B 2 346 ? -74.432  20.579  27.297  1.00 73.32 346 B 1 
ATOM   7414  C CE1 . PHE   B 2 346 ? -72.176  21.135  25.730  1.00 71.96 346 B 1 
ATOM   7415  C CE2 . PHE   B 2 346 ? -73.773  19.540  26.624  1.00 71.50 346 B 1 
ATOM   7416  C CZ  . PHE   B 2 346 ? -72.645  19.818  25.841  1.00 77.73 346 B 1 
ATOM   7417  N N   . LEU   B 2 347 ? -72.075  24.002  29.546  1.00 84.09 347 B 1 
ATOM   7418  C CA  . LEU   B 2 347 ? -70.617  24.000  29.653  1.00 85.30 347 B 1 
ATOM   7419  C C   . LEU   B 2 347 ? -70.140  23.596  31.056  1.00 85.64 347 B 1 
ATOM   7420  O O   . LEU   B 2 347 ? -69.259  22.752  31.184  1.00 83.27 347 B 1 
ATOM   7421  C CB  . LEU   B 2 347 ? -70.086  25.389  29.248  1.00 84.35 347 B 1 
ATOM   7422  C CG  . LEU   B 2 347 ? -68.555  25.412  29.037  1.00 77.94 347 B 1 
ATOM   7423  C CD1 . LEU   B 2 347 ? -68.152  24.694  27.752  1.00 69.12 347 B 1 
ATOM   7424  C CD2 . LEU   B 2 347 ? -68.059  26.857  28.953  1.00 69.45 347 B 1 
ATOM   7425  N N   . GLU   B 2 348 ? -70.757  24.175  32.098  1.00 87.08 348 B 1 
ATOM   7426  C CA  . GLU   B 2 348 ? -70.432  23.850  33.491  1.00 87.24 348 B 1 
ATOM   7427  C C   . GLU   B 2 348 ? -70.788  22.397  33.817  1.00 87.22 348 B 1 
ATOM   7428  O O   . GLU   B 2 348 ? -69.976  21.652  34.364  1.00 84.35 348 B 1 
ATOM   7429  C CB  . GLU   B 2 348 ? -71.197  24.783  34.441  1.00 85.46 348 B 1 
ATOM   7430  C CG  . GLU   B 2 348 ? -70.736  26.242  34.350  1.00 78.44 348 B 1 
ATOM   7431  C CD  . GLU   B 2 348 ? -71.530  27.188  35.260  1.00 75.72 348 B 1 
ATOM   7432  O OE1 . GLU   B 2 348 ? -71.219  28.400  35.234  1.00 68.13 348 B 1 
ATOM   7433  O OE2 . GLU   B 2 348 ? -72.472  26.721  35.939  1.00 71.31 348 B 1 
ATOM   7434  N N   . LYS   B 2 349 ? -71.983  21.994  33.415  1.00 87.05 349 B 1 
ATOM   7435  C CA  . LYS   B 2 349 ? -72.476  20.630  33.563  1.00 87.04 349 B 1 
ATOM   7436  C C   . LYS   B 2 349 ? -71.559  19.617  32.874  1.00 87.68 349 B 1 
ATOM   7437  O O   . LYS   B 2 349 ? -71.165  18.624  33.487  1.00 85.06 349 B 1 
ATOM   7438  C CB  . LYS   B 2 349 ? -73.904  20.602  33.006  1.00 84.45 349 B 1 
ATOM   7439  C CG  . LYS   B 2 349 ? -74.459  19.205  32.776  1.00 80.53 349 B 1 
ATOM   7440  C CD  . LYS   B 2 349 ? -75.911  19.319  32.311  1.00 80.40 349 B 1 
ATOM   7441  C CE  . LYS   B 2 349 ? -76.179  18.379  31.148  1.00 74.13 349 B 1 
ATOM   7442  N NZ  . LYS   B 2 349 ? -77.603  18.403  30.771  1.00 70.68 349 B 1 
ATOM   7443  N N   . TYR   B 2 350 ? -71.193  19.882  31.613  1.00 87.25 350 B 1 
ATOM   7444  C CA  . TYR   B 2 350 ? -70.330  18.998  30.835  1.00 87.81 350 B 1 
ATOM   7445  C C   . TYR   B 2 350 ? -68.933  18.875  31.448  1.00 88.17 350 B 1 
ATOM   7446  O O   . TYR   B 2 350 ? -68.452  17.763  31.647  1.00 87.05 350 B 1 
ATOM   7447  C CB  . TYR   B 2 350 ? -70.258  19.494  29.386  1.00 87.77 350 B 1 
ATOM   7448  C CG  . TYR   B 2 350 ? -69.307  18.676  28.538  1.00 88.78 350 B 1 
ATOM   7449  C CD1 . TYR   B 2 350 ? -68.010  19.141  28.249  1.00 80.75 350 B 1 
ATOM   7450  C CD2 . TYR   B 2 350 ? -69.695  17.394  28.099  1.00 81.82 350 B 1 
ATOM   7451  C CE1 . TYR   B 2 350 ? -67.110  18.336  27.528  1.00 80.81 350 B 1 
ATOM   7452  C CE2 . TYR   B 2 350 ? -68.805  16.585  27.382  1.00 80.53 350 B 1 
ATOM   7453  C CZ  . TYR   B 2 350 ? -67.512  17.056  27.101  1.00 85.43 350 B 1 
ATOM   7454  O OH  . TYR   B 2 350 ? -66.632  16.254  26.420  1.00 84.39 350 B 1 
ATOM   7455  N N   . LEU   B 2 351 ? -68.311  20.001  31.798  1.00 88.41 351 B 1 
ATOM   7456  C CA  . LEU   B 2 351 ? -66.976  20.005  32.400  1.00 89.17 351 B 1 
ATOM   7457  C C   . LEU   B 2 351 ? -66.958  19.307  33.764  1.00 88.81 351 B 1 
ATOM   7458  O O   . LEU   B 2 351 ? -66.020  18.568  34.053  1.00 87.18 351 B 1 
ATOM   7459  C CB  . LEU   B 2 351 ? -66.465  21.445  32.517  1.00 89.06 351 B 1 
ATOM   7460  C CG  . LEU   B 2 351 ? -66.044  22.087  31.176  1.00 86.49 351 B 1 
ATOM   7461  C CD1 . LEU   B 2 351 ? -65.709  23.565  31.405  1.00 78.92 351 B 1 
ATOM   7462  C CD2 . LEU   B 2 351 ? -64.812  21.414  30.567  1.00 79.65 351 B 1 
ATOM   7463  N N   . TYR   B 2 352 ? -68.009  19.492  34.581  1.00 89.22 352 B 1 
ATOM   7464  C CA  . TYR   B 2 352 ? -68.113  18.797  35.862  1.00 89.04 352 B 1 
ATOM   7465  C C   . TYR   B 2 352 ? -68.285  17.283  35.684  1.00 88.86 352 B 1 
ATOM   7466  O O   . TYR   B 2 352 ? -67.615  16.502  36.361  1.00 87.62 352 B 1 
ATOM   7467  C CB  . TYR   B 2 352 ? -69.255  19.390  36.688  1.00 88.32 352 B 1 
ATOM   7468  C CG  . TYR   B 2 352 ? -69.255  18.861  38.105  1.00 88.28 352 B 1 
ATOM   7469  C CD1 . TYR   B 2 352 ? -69.946  17.678  38.433  1.00 80.85 352 B 1 
ATOM   7470  C CD2 . TYR   B 2 352 ? -68.484  19.513  39.095  1.00 81.56 352 B 1 
ATOM   7471  C CE1 . TYR   B 2 352 ? -69.873  17.144  39.730  1.00 80.12 352 B 1 
ATOM   7472  C CE2 . TYR   B 2 352 ? -68.406  18.987  40.396  1.00 79.45 352 B 1 
ATOM   7473  C CZ  . TYR   B 2 352 ? -69.096  17.798  40.704  1.00 83.07 352 B 1 
ATOM   7474  O OH  . TYR   B 2 352 ? -69.006  17.265  41.965  1.00 81.75 352 B 1 
ATOM   7475  N N   . CYS   B 2 353 ? -69.115  16.849  34.745  1.00 89.46 353 B 1 
ATOM   7476  C CA  . CYS   B 2 353 ? -69.272  15.424  34.443  1.00 88.92 353 B 1 
ATOM   7477  C C   . CYS   B 2 353 ? -67.988  14.813  33.865  1.00 88.87 353 B 1 
ATOM   7478  O O   . CYS   B 2 353 ? -67.616  13.700  34.229  1.00 86.78 353 B 1 
ATOM   7479  C CB  . CYS   B 2 353 ? -70.451  15.234  33.479  1.00 87.97 353 B 1 
ATOM   7480  S SG  . CYS   B 2 353 ? -72.024  15.661  34.288  1.00 80.93 353 B 1 
ATOM   7481  N N   . LEU   B 2 354 ? -67.279  15.552  33.015  1.00 88.66 354 B 1 
ATOM   7482  C CA  . LEU   B 2 354 ? -65.976  15.138  32.494  1.00 88.44 354 B 1 
ATOM   7483  C C   . LEU   B 2 354 ? -64.938  15.007  33.619  1.00 88.35 354 B 1 
ATOM   7484  O O   . LEU   B 2 354 ? -64.206  14.021  33.661  1.00 86.38 354 B 1 
ATOM   7485  C CB  . LEU   B 2 354 ? -65.531  16.150  31.420  1.00 88.13 354 B 1 
ATOM   7486  C CG  . LEU   B 2 354 ? -64.203  15.774  30.722  1.00 87.03 354 B 1 
ATOM   7487  C CD1 . LEU   B 2 354 ? -64.359  14.538  29.838  1.00 77.48 354 B 1 
ATOM   7488  C CD2 . LEU   B 2 354 ? -63.735  16.934  29.851  1.00 78.61 354 B 1 
ATOM   7489  N N   . TRP   B 2 355 ? -64.915  15.970  34.541  1.00 88.77 355 B 1 
ATOM   7490  C CA  . TRP   B 2 355 ? -64.068  15.918  35.731  1.00 87.84 355 B 1 
ATOM   7491  C C   . TRP   B 2 355 ? -64.392  14.705  36.600  1.00 87.08 355 B 1 
ATOM   7492  O O   . TRP   B 2 355 ? -63.479  13.971  36.967  1.00 85.28 355 B 1 
ATOM   7493  C CB  . TRP   B 2 355 ? -64.210  17.211  36.539  1.00 87.37 355 B 1 
ATOM   7494  C CG  . TRP   B 2 355 ? -63.570  17.140  37.890  1.00 86.94 355 B 1 
ATOM   7495  C CD1 . TRP   B 2 355 ? -64.216  17.056  39.071  1.00 78.36 355 B 1 
ATOM   7496  C CD2 . TRP   B 2 355 ? -62.140  17.065  38.197  1.00 82.82 355 B 1 
ATOM   7497  N NE1 . TRP   B 2 355 ? -63.288  16.950  40.104  1.00 77.48 355 B 1 
ATOM   7498  C CE2 . TRP   B 2 355 ? -62.006  16.946  39.605  1.00 81.03 355 B 1 
ATOM   7499  C CE3 . TRP   B 2 355 ? -60.963  17.087  37.421  1.00 78.92 355 B 1 
ATOM   7500  C CZ2 . TRP   B 2 355 ? -60.742  16.843  40.230  1.00 80.79 355 B 1 
ATOM   7501  C CZ3 . TRP   B 2 355 ? -59.699  16.989  38.039  1.00 71.50 355 B 1 
ATOM   7502  C CH2 . TRP   B 2 355 ? -59.596  16.868  39.429  1.00 71.94 355 B 1 
ATOM   7503  N N   . PHE   B 2 356 ? -65.675  14.452  36.859  1.00 88.12 356 B 1 
ATOM   7504  C CA  . PHE   B 2 356 ? -66.109  13.274  37.606  1.00 86.57 356 B 1 
ATOM   7505  C C   . PHE   B 2 356 ? -65.627  11.975  36.942  1.00 86.23 356 B 1 
ATOM   7506  O O   . PHE   B 2 356 ? -65.066  11.103  37.611  1.00 84.68 356 B 1 
ATOM   7507  C CB  . PHE   B 2 356 ? -67.638  13.284  37.732  1.00 85.58 356 B 1 
ATOM   7508  C CG  . PHE   B 2 356 ? -68.184  12.085  38.476  1.00 85.62 356 B 1 
ATOM   7509  C CD1 . PHE   B 2 356 ? -68.476  10.885  37.797  1.00 77.67 356 B 1 
ATOM   7510  C CD2 . PHE   B 2 356 ? -68.366  12.140  39.874  1.00 78.23 356 B 1 
ATOM   7511  C CE1 . PHE   B 2 356 ? -68.933  9.755   38.500  1.00 76.69 356 B 1 
ATOM   7512  C CE2 . PHE   B 2 356 ? -68.830  11.017  40.581  1.00 75.99 356 B 1 
ATOM   7513  C CZ  . PHE   B 2 356 ? -69.105  9.825   39.892  1.00 80.71 356 B 1 
ATOM   7514  N N   . GLY   B 2 357 ? -65.798  11.853  35.637  1.00 88.42 357 B 1 
ATOM   7515  C CA  . GLY   B 2 357 ? -65.325  10.698  34.875  1.00 87.05 357 B 1 
ATOM   7516  C C   . GLY   B 2 357 ? -63.810  10.532  34.945  1.00 87.34 357 B 1 
ATOM   7517  O O   . GLY   B 2 357 ? -63.318  9.444   35.251  1.00 85.21 357 B 1 
ATOM   7518  N N   . LEU   B 2 358 ? -63.067  11.619  34.732  1.00 87.96 358 B 1 
ATOM   7519  C CA  . LEU   B 2 358 ? -61.604  11.619  34.779  1.00 87.30 358 B 1 
ATOM   7520  C C   . LEU   B 2 358 ? -61.079  11.272  36.178  1.00 86.48 358 B 1 
ATOM   7521  O O   . LEU   B 2 358 ? -60.185  10.440  36.313  1.00 83.65 358 B 1 
ATOM   7522  C CB  . LEU   B 2 358 ? -61.102  12.998  34.313  1.00 86.68 358 B 1 
ATOM   7523  C CG  . LEU   B 2 358 ? -59.567  13.099  34.210  1.00 84.25 358 B 1 
ATOM   7524  C CD1 . LEU   B 2 358 ? -59.009  12.228  33.090  1.00 75.78 358 B 1 
ATOM   7525  C CD2 . LEU   B 2 358 ? -59.164  14.546  33.928  1.00 76.52 358 B 1 
ATOM   7526  N N   . GLN   B 2 359 ? -61.655  11.883  37.208  1.00 87.69 359 B 1 
ATOM   7527  C CA  . GLN   B 2 359 ? -61.248  11.669  38.593  1.00 86.50 359 B 1 
ATOM   7528  C C   . GLN   B 2 359 ? -61.473  10.221  39.017  1.00 85.52 359 B 1 
ATOM   7529  O O   . GLN   B 2 359 ? -60.554  9.586   39.532  1.00 82.84 359 B 1 
ATOM   7530  C CB  . GLN   B 2 359 ? -62.007  12.649  39.498  1.00 85.15 359 B 1 
ATOM   7531  C CG  . GLN   B 2 359 ? -61.519  12.572  40.951  1.00 79.41 359 B 1 
ATOM   7532  C CD  . GLN   B 2 359 ? -62.250  13.554  41.876  1.00 77.17 359 B 1 
ATOM   7533  O OE1 . GLN   B 2 359 ? -63.241  14.171  41.548  1.00 69.25 359 B 1 
ATOM   7534  N NE2 . GLN   B 2 359 ? -61.778  13.715  43.094  1.00 67.24 359 B 1 
ATOM   7535  N N   . ASN   B 2 360 ? -62.650  9.676   38.754  1.00 86.49 360 B 1 
ATOM   7536  C CA  . ASN   B 2 360 ? -62.983  8.317   39.178  1.00 85.02 360 B 1 
ATOM   7537  C C   . ASN   B 2 360 ? -62.244  7.238   38.386  1.00 84.17 360 B 1 
ATOM   7538  O O   . ASN   B 2 360 ? -61.830  6.239   38.974  1.00 80.04 360 B 1 
ATOM   7539  C CB  . ASN   B 2 360 ? -64.506  8.126   39.143  1.00 83.52 360 B 1 
ATOM   7540  C CG  . ASN   B 2 360 ? -65.158  8.861   40.298  1.00 81.62 360 B 1 
ATOM   7541  O OD1 . ASN   B 2 360 ? -64.898  8.590   41.455  1.00 72.59 360 B 1 
ATOM   7542  N ND2 . ASN   B 2 360 ? -65.996  9.833   40.019  1.00 72.78 360 B 1 
ATOM   7543  N N   . LEU   B 2 361 ? -62.004  7.447   37.090  1.00 84.95 361 B 1 
ATOM   7544  C CA  . LEU   B 2 361 ? -61.143  6.547   36.316  1.00 83.80 361 B 1 
ATOM   7545  C C   . LEU   B 2 361 ? -59.695  6.569   36.812  1.00 82.98 361 B 1 
ATOM   7546  O O   . LEU   B 2 361 ? -59.074  5.517   36.923  1.00 77.95 361 B 1 
ATOM   7547  C CB  . LEU   B 2 361 ? -61.207  6.922   34.823  1.00 82.23 361 B 1 
ATOM   7548  C CG  . LEU   B 2 361 ? -62.394  6.272   34.091  1.00 79.36 361 B 1 
ATOM   7549  C CD1 . LEU   B 2 361 ? -62.641  6.977   32.764  1.00 72.78 361 B 1 
ATOM   7550  C CD2 . LEU   B 2 361 ? -62.127  4.804   33.778  1.00 73.12 361 B 1 
ATOM   7551  N N   . SER   B 2 362 ? -59.169  7.742   37.146  1.00 83.48 362 B 1 
ATOM   7552  C CA  . SER   B 2 362 ? -57.775  7.895   37.587  1.00 81.50 362 B 1 
ATOM   7553  C C   . SER   B 2 362 ? -57.538  7.453   39.033  1.00 80.09 362 B 1 
ATOM   7554  O O   . SER   B 2 362 ? -56.415  7.100   39.387  1.00 72.61 362 B 1 
ATOM   7555  C CB  . SER   B 2 362 ? -57.317  9.347   37.435  1.00 78.91 362 B 1 
ATOM   7556  O OG  . SER   B 2 362 ? -57.557  9.830   36.131  1.00 70.13 362 B 1 
ATOM   7557  N N   . SER   B 2 363 ? -58.581  7.465   39.862  1.00 80.61 363 B 1 
ATOM   7558  C CA  . SER   B 2 363 ? -58.533  7.038   41.270  1.00 78.62 363 B 1 
ATOM   7559  C C   . SER   B 2 363 ? -59.115  5.646   41.507  1.00 77.74 363 B 1 
ATOM   7560  O O   . SER   B 2 363 ? -59.313  5.248   42.654  1.00 70.45 363 B 1 
ATOM   7561  C CB  . SER   B 2 363 ? -59.204  8.084   42.163  1.00 75.12 363 B 1 
ATOM   7562  O OG  . SER   B 2 363 ? -60.592  8.142   41.925  1.00 67.83 363 B 1 
ATOM   7563  N N   . TYR   B 2 364 ? -59.407  4.915   40.445  1.00 75.62 364 B 1 
ATOM   7564  C CA  . TYR   B 2 364 ? -60.013  3.579   40.504  1.00 73.07 364 B 1 
ATOM   7565  C C   . TYR   B 2 364 ? -61.305  3.525   41.335  1.00 74.46 364 B 1 
ATOM   7566  O O   . TYR   B 2 364 ? -61.581  2.551   42.031  1.00 68.16 364 B 1 
ATOM   7567  C CB  . TYR   B 2 364 ? -58.975  2.532   40.942  1.00 70.08 364 B 1 
ATOM   7568  C CG  . TYR   B 2 364 ? -57.600  2.734   40.352  1.00 70.68 364 B 1 
ATOM   7569  C CD1 . TYR   B 2 364 ? -57.396  2.579   38.969  1.00 63.40 364 B 1 
ATOM   7570  C CD2 . TYR   B 2 364 ? -56.529  3.114   41.175  1.00 63.60 364 B 1 
ATOM   7571  C CE1 . TYR   B 2 364 ? -56.123  2.793   38.414  1.00 59.26 364 B 1 
ATOM   7572  C CE2 . TYR   B 2 364 ? -55.253  3.326   40.630  1.00 58.77 364 B 1 
ATOM   7573  C CZ  . TYR   B 2 364 ? -55.050  3.159   39.248  1.00 62.06 364 B 1 
ATOM   7574  O OH  . TYR   B 2 364 ? -53.805  3.357   38.712  1.00 56.59 364 B 1 
ATOM   7575  N N   . GLY   B 2 365 ? -62.104  4.599   41.306  1.00 69.87 365 B 1 
ATOM   7576  C CA  . GLY   B 2 365 ? -63.360  4.703   42.051  1.00 66.71 365 B 1 
ATOM   7577  C C   . GLY   B 2 365 ? -63.220  4.914   43.561  1.00 68.88 365 B 1 
ATOM   7578  O O   . GLY   B 2 365 ? -64.221  4.813   44.266  1.00 63.00 365 B 1 
ATOM   7579  N N   . GLN   B 2 366 ? -62.036  5.245   44.075  1.00 74.05 366 B 1 
ATOM   7580  C CA  . GLN   B 2 366 ? -61.838  5.471   45.523  1.00 72.20 366 B 1 
ATOM   7581  C C   . GLN   B 2 366 ? -62.719  6.585   46.104  1.00 72.66 366 B 1 
ATOM   7582  O O   . GLN   B 2 366 ? -63.076  6.532   47.276  1.00 66.51 366 B 1 
ATOM   7583  C CB  . GLN   B 2 366 ? -60.371  5.813   45.800  1.00 67.46 366 B 1 
ATOM   7584  C CG  . GLN   B 2 366 ? -59.471  4.578   45.757  1.00 62.96 366 B 1 
ATOM   7585  C CD  . GLN   B 2 366 ? -58.004  4.900   46.051  1.00 57.16 366 B 1 
ATOM   7586  O OE1 . GLN   B 2 366 ? -57.587  6.034   46.169  1.00 52.01 366 B 1 
ATOM   7587  N NE2 . GLN   B 2 366 ? -57.170  3.898   46.183  1.00 50.41 366 B 1 
ATOM   7588  N N   . ASN   B 2 367 ? -63.087  7.566   45.293  1.00 72.94 367 B 1 
ATOM   7589  C CA  . ASN   B 2 367 ? -63.940  8.681   45.719  1.00 71.61 367 B 1 
ATOM   7590  C C   . ASN   B 2 367 ? -65.449  8.374   45.638  1.00 73.56 367 B 1 
ATOM   7591  O O   . ASN   B 2 367 ? -66.266  9.250   45.928  1.00 66.53 367 B 1 
ATOM   7592  C CB  . ASN   B 2 367 ? -63.570  9.926   44.897  1.00 65.47 367 B 1 
ATOM   7593  C CG  . ASN   B 2 367 ? -62.162  10.430  45.187  1.00 59.44 367 B 1 
ATOM   7594  O OD1 . ASN   B 2 367 ? -61.571  10.198  46.216  1.00 52.83 367 B 1 
ATOM   7595  N ND2 . ASN   B 2 367 ? -61.583  11.156  44.262  1.00 52.65 367 B 1 
ATOM   7596  N N   . LEU   B 2 368 ? -65.840  7.176   45.223  1.00 72.53 368 B 1 
ATOM   7597  C CA  . LEU   B 2 368 ? -67.243  6.786   45.107  1.00 71.39 368 B 1 
ATOM   7598  C C   . LEU   B 2 368 ? -67.747  6.243   46.446  1.00 72.36 368 B 1 
ATOM   7599  O O   . LEU   B 2 368 ? -67.404  5.135   46.850  1.00 67.59 368 B 1 
ATOM   7600  C CB  . LEU   B 2 368 ? -67.428  5.765   43.972  1.00 67.22 368 B 1 
ATOM   7601  C CG  . LEU   B 2 368 ? -67.065  6.276   42.566  1.00 65.81 368 B 1 
ATOM   7602  C CD1 . LEU   B 2 368 ? -67.194  5.134   41.558  1.00 61.78 368 B 1 
ATOM   7603  C CD2 . LEU   B 2 368 ? -67.974  7.413   42.110  1.00 62.32 368 B 1 
ATOM   7604  N N   . SER   B 2 369 ? -68.602  7.009   47.092  1.00 74.38 369 B 1 
ATOM   7605  C CA  . SER   B 2 369 ? -69.357  6.538   48.256  1.00 74.00 369 B 1 
ATOM   7606  C C   . SER   B 2 369 ? -70.633  5.838   47.785  1.00 74.84 369 B 1 
ATOM   7607  O O   . SER   B 2 369 ? -71.678  6.478   47.635  1.00 68.67 369 B 1 
ATOM   7608  C CB  . SER   B 2 369 ? -69.642  7.704   49.209  1.00 69.38 369 B 1 
ATOM   7609  O OG  . SER   B 2 369 ? -70.340  8.733   48.546  1.00 62.00 369 B 1 
ATOM   7610  N N   . THR   B 2 370 ? -70.551  4.554   47.530  1.00 75.12 370 B 1 
ATOM   7611  C CA  . THR   B 2 370 ? -71.678  3.768   47.016  1.00 74.53 370 B 1 
ATOM   7612  C C   . THR   B 2 370 ? -72.728  3.501   48.087  1.00 75.03 370 B 1 
ATOM   7613  O O   . THR   B 2 370 ? -72.406  3.254   49.249  1.00 69.97 370 B 1 
ATOM   7614  C CB  . THR   B 2 370 ? -71.213  2.435   46.416  1.00 70.50 370 B 1 
ATOM   7615  O OG1 . THR   B 2 370 ? -70.485  1.686   47.364  1.00 62.11 370 B 1 
ATOM   7616  C CG2 . THR   B 2 370 ? -70.301  2.647   45.215  1.00 61.92 370 B 1 
ATOM   7617  N N   . SER   B 2 371 ? -73.964  3.469   47.661  1.00 74.38 371 B 1 
ATOM   7618  C CA  . SER   B 2 371 ? -75.039  2.888   48.466  1.00 73.35 371 B 1 
ATOM   7619  C C   . SER   B 2 371 ? -75.014  1.356   48.385  1.00 73.30 371 B 1 
ATOM   7620  O O   . SER   B 2 371 ? -74.280  0.751   47.600  1.00 66.65 371 B 1 
ATOM   7621  C CB  . SER   B 2 371 ? -76.389  3.468   48.020  1.00 69.52 371 B 1 
ATOM   7622  O OG  . SER   B 2 371 ? -76.808  2.906   46.794  1.00 64.52 371 B 1 
ATOM   7623  N N   . THR   B 2 372 ? -75.868  0.712   49.177  1.00 78.16 372 B 1 
ATOM   7624  C CA  . THR   B 2 372 ? -76.022  -0.756  49.120  1.00 77.85 372 B 1 
ATOM   7625  C C   . THR   B 2 372 ? -76.852  -1.243  47.928  1.00 78.59 372 B 1 
ATOM   7626  O O   . THR   B 2 372 ? -77.151  -2.434  47.827  1.00 72.71 372 B 1 
ATOM   7627  C CB  . THR   B 2 372 ? -76.619  -1.287  50.430  1.00 74.01 372 B 1 
ATOM   7628  O OG1 . THR   B 2 372 ? -77.820  -0.608  50.720  1.00 67.79 372 B 1 
ATOM   7629  C CG2 . THR   B 2 372 ? -75.673  -1.071  51.612  1.00 64.92 372 B 1 
ATOM   7630  N N   . SER   B 2 373 ? -77.239  -0.349  47.010  1.00 77.40 373 B 1 
ATOM   7631  C CA  . SER   B 2 373 ? -78.020  -0.743  45.836  1.00 77.68 373 B 1 
ATOM   7632  C C   . SER   B 2 373 ? -77.187  -1.579  44.862  1.00 79.36 373 B 1 
ATOM   7633  O O   . SER   B 2 373 ? -76.039  -1.257  44.548  1.00 76.22 373 B 1 
ATOM   7634  C CB  . SER   B 2 373 ? -78.665  0.466   45.150  1.00 73.57 373 B 1 
ATOM   7635  O OG  . SER   B 2 373 ? -77.761  1.177   44.335  1.00 64.46 373 B 1 
ATOM   7636  N N   . VAL   B 2 374 ? -77.778  -2.654  44.343  1.00 80.42 374 B 1 
ATOM   7637  C CA  . VAL   B 2 374 ? -77.078  -3.608  43.465  1.00 81.89 374 B 1 
ATOM   7638  C C   . VAL   B 2 374 ? -76.549  -2.935  42.198  1.00 82.19 374 B 1 
ATOM   7639  O O   . VAL   B 2 374 ? -75.402  -3.152  41.815  1.00 80.24 374 B 1 
ATOM   7640  C CB  . VAL   B 2 374 ? -78.005  -4.782  43.103  1.00 80.52 374 B 1 
ATOM   7641  C CG1 . VAL   B 2 374 ? -77.338  -5.782  42.158  1.00 72.41 374 B 1 
ATOM   7642  C CG2 . VAL   B 2 374 ? -78.445  -5.552  44.351  1.00 71.48 374 B 1 
ATOM   7643  N N   . LEU   B 2 375 ? -77.368  -2.092  41.570  1.00 79.40 375 B 1 
ATOM   7644  C CA  . LEU   B 2 375 ? -77.028  -1.390  40.329  1.00 78.94 375 B 1 
ATOM   7645  C C   . LEU   B 2 375 ? -75.884  -0.395  40.524  1.00 80.16 375 B 1 
ATOM   7646  O O   . LEU   B 2 375 ? -74.962  -0.342  39.716  1.00 78.04 375 B 1 
ATOM   7647  C CB  . LEU   B 2 375 ? -78.298  -0.694  39.799  1.00 76.20 375 B 1 
ATOM   7648  C CG  . LEU   B 2 375 ? -78.780  -1.296  38.466  1.00 69.45 375 B 1 
ATOM   7649  C CD1 . LEU   B 2 375 ? -80.296  -1.344  38.405  1.00 63.06 375 B 1 
ATOM   7650  C CD2 . LEU   B 2 375 ? -78.260  -0.493  37.282  1.00 61.07 375 B 1 
ATOM   7651  N N   . GLU   B 2 376 ? -75.923  0.351   41.600  1.00 81.10 376 B 1 
ATOM   7652  C CA  . GLU   B 2 376 ? -74.902  1.337   41.939  1.00 81.19 376 B 1 
ATOM   7653  C C   . GLU   B 2 376 ? -73.571  0.670   42.303  1.00 81.81 376 B 1 
ATOM   7654  O O   . GLU   B 2 376 ? -72.512  1.088   41.836  1.00 80.14 376 B 1 
ATOM   7655  C CB  . GLU   B 2 376 ? -75.448  2.164   43.101  1.00 78.73 376 B 1 
ATOM   7656  C CG  . GLU   B 2 376 ? -74.619  3.406   43.382  1.00 73.25 376 B 1 
ATOM   7657  C CD  . GLU   B 2 376 ? -75.135  4.131   44.626  1.00 70.84 376 B 1 
ATOM   7658  O OE1 . GLU   B 2 376 ? -74.356  4.920   45.189  1.00 63.37 376 B 1 
ATOM   7659  O OE2 . GLU   B 2 376 ? -76.285  3.885   45.046  1.00 66.23 376 B 1 
ATOM   7660  N N   . THR   B 2 377 ? -73.646  -0.413  43.057  1.00 84.66 377 B 1 
ATOM   7661  C CA  . THR   B 2 377 ? -72.457  -1.191  43.421  1.00 84.93 377 B 1 
ATOM   7662  C C   . THR   B 2 377 ? -71.826  -1.848  42.194  1.00 85.66 377 B 1 
ATOM   7663  O O   . THR   B 2 377 ? -70.608  -1.797  42.031  1.00 84.54 377 B 1 
ATOM   7664  C CB  . THR   B 2 377 ? -72.783  -2.251  44.480  1.00 84.00 377 B 1 
ATOM   7665  O OG1 . THR   B 2 377 ? -73.612  -1.743  45.496  1.00 73.01 377 B 1 
ATOM   7666  C CG2 . THR   B 2 377 ? -71.524  -2.751  45.172  1.00 70.77 377 B 1 
ATOM   7667  N N   . MET   B 2 378 ? -72.629  -2.396  41.284  1.00 84.81 378 B 1 
ATOM   7668  C CA  . MET   B 2 378 ? -72.128  -2.912  40.003  1.00 85.13 378 B 1 
ATOM   7669  C C   . MET   B 2 378 ? -71.465  -1.824  39.161  1.00 85.34 378 B 1 
ATOM   7670  O O   . MET   B 2 378 ? -70.397  -2.065  38.605  1.00 84.63 378 B 1 
ATOM   7671  C CB  . MET   B 2 378 ? -73.239  -3.584  39.187  1.00 84.99 378 B 1 
ATOM   7672  C CG  . MET   B 2 378 ? -73.239  -5.097  39.365  1.00 76.38 378 B 1 
ATOM   7673  S SD  . MET   B 2 378 ? -74.121  -6.005  38.064  1.00 69.98 378 B 1 
ATOM   7674  C CE  . MET   B 2 378 ? -75.724  -6.256  38.849  1.00 59.33 378 B 1 
ATOM   7675  N N   . PHE   B 2 379 ? -72.071  -0.629  39.096  1.00 82.99 379 B 1 
ATOM   7676  C CA  . PHE   B 2 379 ? -71.490  0.502   38.380  1.00 82.70 379 B 1 
ATOM   7677  C C   . PHE   B 2 379 ? -70.133  0.900   38.972  1.00 83.54 379 B 1 
ATOM   7678  O O   . PHE   B 2 379 ? -69.164  1.031   38.228  1.00 83.17 379 B 1 
ATOM   7679  C CB  . PHE   B 2 379 ? -72.479  1.669   38.385  1.00 81.02 379 B 1 
ATOM   7680  C CG  . PHE   B 2 379 ? -71.987  2.878   37.627  1.00 80.51 379 B 1 
ATOM   7681  C CD1 . PHE   B 2 379 ? -71.448  3.978   38.312  1.00 72.63 379 B 1 
ATOM   7682  C CD2 . PHE   B 2 379 ? -72.058  2.909   36.224  1.00 72.68 379 B 1 
ATOM   7683  C CE1 . PHE   B 2 379 ? -71.003  5.104   37.602  1.00 71.78 379 B 1 
ATOM   7684  C CE2 . PHE   B 2 379 ? -71.617  4.030   35.508  1.00 70.47 379 B 1 
ATOM   7685  C CZ  . PHE   B 2 379 ? -71.090  5.132   36.198  1.00 75.57 379 B 1 
ATOM   7686  N N   . ALA   B 2 380 ? -70.022  1.003   40.290  1.00 85.83 380 B 1 
ATOM   7687  C CA  . ALA   B 2 380 ? -68.765  1.325   40.960  1.00 85.57 380 B 1 
ATOM   7688  C C   . ALA   B 2 380 ? -67.675  0.269   40.717  1.00 86.34 380 B 1 
ATOM   7689  O O   . ALA   B 2 380 ? -66.526  0.622   40.439  1.00 85.17 380 B 1 
ATOM   7690  C CB  . ALA   B 2 380 ? -69.049  1.510   42.453  1.00 84.67 380 B 1 
ATOM   7691  N N   . ILE   B 2 381 ? -68.020  -1.018  40.741  1.00 87.29 381 B 1 
ATOM   7692  C CA  . ILE   B 2 381 ? -67.093  -2.115  40.412  1.00 87.29 381 B 1 
ATOM   7693  C C   . ILE   B 2 381 ? -66.598  -1.990  38.970  1.00 87.47 381 B 1 
ATOM   7694  O O   . ILE   B 2 381 ? -65.397  -2.111  38.712  1.00 86.55 381 B 1 
ATOM   7695  C CB  . ILE   B 2 381 ? -67.765  -3.483  40.659  1.00 87.16 381 B 1 
ATOM   7696  C CG1 . ILE   B 2 381 ? -67.981  -3.722  42.170  1.00 82.97 381 B 1 
ATOM   7697  C CG2 . ILE   B 2 381 ? -66.928  -4.638  40.074  1.00 82.85 381 B 1 
ATOM   7698  C CD1 . ILE   B 2 381 ? -68.939  -4.879  42.490  1.00 78.98 381 B 1 
ATOM   7699  N N   . LEU   B 2 382 ? -67.506  -1.713  38.028  1.00 86.09 382 B 1 
ATOM   7700  C CA  . LEU   B 2 382 ? -67.171  -1.543  36.615  1.00 85.84 382 B 1 
ATOM   7701  C C   . LEU   B 2 382 ? -66.217  -0.369  36.398  1.00 86.21 382 B 1 
ATOM   7702  O O   . LEU   B 2 382 ? -65.224  -0.511  35.688  1.00 85.46 382 B 1 
ATOM   7703  C CB  . LEU   B 2 382 ? -68.479  -1.406  35.808  1.00 84.92 382 B 1 
ATOM   7704  C CG  . LEU   B 2 382 ? -68.581  -2.437  34.664  1.00 77.06 382 B 1 
ATOM   7705  C CD1 . LEU   B 2 382 ? -70.025  -2.891  34.474  1.00 69.52 382 B 1 
ATOM   7706  C CD2 . LEU   B 2 382 ? -68.084  -1.857  33.352  1.00 69.16 382 B 1 
ATOM   7707  N N   . VAL   B 2 383 ? -66.478  0.760   37.063  1.00 86.83 383 B 1 
ATOM   7708  C CA  . VAL   B 2 383 ? -65.606  1.945   37.034  1.00 86.29 383 B 1 
ATOM   7709  C C   . VAL   B 2 383 ? -64.213  1.624   37.573  1.00 86.49 383 B 1 
ATOM   7710  O O   . VAL   B 2 383 ? -63.224  1.988   36.941  1.00 85.26 383 B 1 
ATOM   7711  C CB  . VAL   B 2 383 ? -66.242  3.107   37.816  1.00 85.03 383 B 1 
ATOM   7712  C CG1 . VAL   B 2 383 ? -65.284  4.289   38.010  1.00 77.30 383 B 1 
ATOM   7713  C CG2 . VAL   B 2 383 ? -67.472  3.640   37.082  1.00 78.11 383 B 1 
ATOM   7714  N N   . ALA   B 2 384 ? -64.119  0.928   38.690  1.00 87.41 384 B 1 
ATOM   7715  C CA  . ALA   B 2 384 ? -62.833  0.567   39.281  1.00 86.62 384 B 1 
ATOM   7716  C C   . ALA   B 2 384 ? -62.010  -0.353  38.367  1.00 87.33 384 B 1 
ATOM   7717  O O   . ALA   B 2 384 ? -60.830  -0.091  38.123  1.00 85.84 384 B 1 
ATOM   7718  C CB  . ALA   B 2 384 ? -63.085  -0.072  40.652  1.00 85.41 384 B 1 
ATOM   7719  N N   . ILE   B 2 385 ? -62.631  -1.388  37.795  1.00 87.74 385 B 1 
ATOM   7720  C CA  . ILE   B 2 385 ? -61.954  -2.329  36.885  1.00 87.82 385 B 1 
ATOM   7721  C C   . ILE   B 2 385 ? -61.522  -1.626  35.596  1.00 87.71 385 B 1 
ATOM   7722  O O   . ILE   B 2 385 ? -60.359  -1.732  35.196  1.00 86.92 385 B 1 
ATOM   7723  C CB  . ILE   B 2 385 ? -62.849  -3.555  36.596  1.00 87.53 385 B 1 
ATOM   7724  C CG1 . ILE   B 2 385 ? -63.046  -4.394  37.880  1.00 81.73 385 B 1 
ATOM   7725  C CG2 . ILE   B 2 385 ? -62.240  -4.433  35.484  1.00 80.50 385 B 1 
ATOM   7726  C CD1 . ILE   B 2 385 ? -64.105  -5.500  37.752  1.00 74.81 385 B 1 
ATOM   7727  N N   . PHE   B 2 386 ? -62.429  -0.874  34.951  1.00 86.30 386 B 1 
ATOM   7728  C CA  . PHE   B 2 386 ? -62.105  -0.143  33.728  1.00 85.24 386 B 1 
ATOM   7729  C C   . PHE   B 2 386 ? -61.036  0.913   33.963  1.00 85.59 386 B 1 
ATOM   7730  O O   . PHE   B 2 386 ? -60.132  1.049   33.143  1.00 83.20 386 B 1 
ATOM   7731  C CB  . PHE   B 2 386 ? -63.364  0.489   33.113  1.00 82.62 386 B 1 
ATOM   7732  C CG  . PHE   B 2 386 ? -63.901  -0.295  31.942  1.00 76.49 386 B 1 
ATOM   7733  C CD1 . PHE   B 2 386 ? -63.380  -0.068  30.654  1.00 69.52 386 B 1 
ATOM   7734  C CD2 . PHE   B 2 386 ? -64.895  -1.267  32.116  1.00 67.27 386 B 1 
ATOM   7735  C CE1 . PHE   B 2 386 ? -63.861  -0.799  29.554  1.00 63.24 386 B 1 
ATOM   7736  C CE2 . PHE   B 2 386 ? -65.380  -2.002  31.023  1.00 62.19 386 B 1 
ATOM   7737  C CZ  . PHE   B 2 386 ? -64.864  -1.767  29.737  1.00 64.15 386 B 1 
ATOM   7738  N N   . GLY   B 2 387 ? -61.112  1.634   35.071  1.00 86.14 387 B 1 
ATOM   7739  C CA  . GLY   B 2 387 ? -60.112  2.621   35.460  1.00 84.69 387 B 1 
ATOM   7740  C C   . GLY   B 2 387 ? -58.725  2.007   35.557  1.00 85.00 387 B 1 
ATOM   7741  O O   . GLY   B 2 387 ? -57.784  2.508   34.940  1.00 82.62 387 B 1 
ATOM   7742  N N   . LEU   B 2 388 ? -58.617  0.880   36.241  1.00 87.11 388 B 1 
ATOM   7743  C CA  . LEU   B 2 388 ? -57.336  0.197   36.436  1.00 86.48 388 B 1 
ATOM   7744  C C   . LEU   B 2 388 ? -56.738  -0.304  35.111  1.00 86.82 388 B 1 
ATOM   7745  O O   . LEU   B 2 388 ? -55.556  -0.079  34.838  1.00 85.76 388 B 1 
ATOM   7746  C CB  . LEU   B 2 388 ? -57.551  -0.934  37.455  1.00 85.08 388 B 1 
ATOM   7747  C CG  . LEU   B 2 388 ? -56.241  -1.363  38.144  1.00 77.06 388 B 1 
ATOM   7748  C CD1 . LEU   B 2 388 ? -56.389  -1.280  39.661  1.00 69.66 388 B 1 
ATOM   7749  C CD2 . LEU   B 2 388 ? -55.850  -2.790  37.791  1.00 70.75 388 B 1 
ATOM   7750  N N   . VAL   B 2 389 ? -57.552  -0.918  34.250  1.00 86.04 389 B 1 
ATOM   7751  C CA  . VAL   B 2 389 ? -57.108  -1.430  32.943  1.00 85.89 389 B 1 
ATOM   7752  C C   . VAL   B 2 389 ? -56.716  -0.296  31.996  1.00 85.27 389 B 1 
ATOM   7753  O O   . VAL   B 2 389 ? -55.651  -0.348  31.380  1.00 84.48 389 B 1 
ATOM   7754  C CB  . VAL   B 2 389 ? -58.191  -2.330  32.316  1.00 85.64 389 B 1 
ATOM   7755  C CG1 . VAL   B 2 389 ? -57.848  -2.754  30.881  1.00 77.91 389 B 1 
ATOM   7756  C CG2 . VAL   B 2 389 ? -58.368  -3.618  33.128  1.00 78.03 389 B 1 
ATOM   7757  N N   . LEU   B 2 390 ? -57.548  0.742   31.891  1.00 84.81 390 B 1 
ATOM   7758  C CA  . LEU   B 2 390 ? -57.288  1.877   31.000  1.00 83.67 390 B 1 
ATOM   7759  C C   . LEU   B 2 390 ? -56.081  2.695   31.452  1.00 83.03 390 B 1 
ATOM   7760  O O   . LEU   B 2 390 ? -55.304  3.142   30.610  1.00 81.30 390 B 1 
ATOM   7761  C CB  . LEU   B 2 390 ? -58.537  2.771   30.911  1.00 82.34 390 B 1 
ATOM   7762  C CG  . LEU   B 2 390 ? -59.704  2.166   30.109  1.00 78.78 390 B 1 
ATOM   7763  C CD1 . LEU   B 2 390 ? -60.936  3.050   30.278  1.00 72.23 390 B 1 
ATOM   7764  C CD2 . LEU   B 2 390 ? -59.394  2.080   28.615  1.00 72.22 390 B 1 
ATOM   7765  N N   . PHE   B 2 391 ? -55.892  2.864   32.754  1.00 83.69 391 B 1 
ATOM   7766  C CA  . PHE   B 2 391 ? -54.735  3.576   33.289  1.00 82.74 391 B 1 
ATOM   7767  C C   . PHE   B 2 391 ? -53.432  2.808   33.046  1.00 82.43 391 B 1 
ATOM   7768  O O   . PHE   B 2 391 ? -52.444  3.395   32.602  1.00 80.59 391 B 1 
ATOM   7769  C CB  . PHE   B 2 391 ? -54.961  3.851   34.774  1.00 80.07 391 B 1 
ATOM   7770  C CG  . PHE   B 2 391 ? -53.961  4.813   35.370  1.00 77.30 391 B 1 
ATOM   7771  C CD1 . PHE   B 2 391 ? -52.940  4.351   36.215  1.00 69.77 391 B 1 
ATOM   7772  C CD2 . PHE   B 2 391 ? -54.066  6.187   35.097  1.00 69.61 391 B 1 
ATOM   7773  C CE1 . PHE   B 2 391 ? -52.037  5.257   36.789  1.00 66.47 391 B 1 
ATOM   7774  C CE2 . PHE   B 2 391 ? -53.165  7.096   35.668  1.00 65.13 391 B 1 
ATOM   7775  C CZ  . PHE   B 2 391 ? -52.150  6.630   36.515  1.00 68.60 391 B 1 
ATOM   7776  N N   . ALA   B 2 392 ? -53.439  1.492   33.235  1.00 85.03 392 B 1 
ATOM   7777  C CA  . ALA   B 2 392 ? -52.288  0.650   32.914  1.00 84.50 392 B 1 
ATOM   7778  C C   . ALA   B 2 392 ? -51.938  0.694   31.417  1.00 84.17 392 B 1 
ATOM   7779  O O   . ALA   B 2 392 ? -50.767  0.840   31.057  1.00 82.45 392 B 1 
ATOM   7780  C CB  . ALA   B 2 392 ? -52.587  -0.780  33.384  1.00 83.91 392 B 1 
ATOM   7781  N N   . LEU   B 2 393 ? -52.951  0.636   30.537  1.00 82.00 393 B 1 
ATOM   7782  C CA  . LEU   B 2 393 ? -52.771  0.778   29.089  1.00 81.54 393 B 1 
ATOM   7783  C C   . LEU   B 2 393 ? -52.224  2.151   28.701  1.00 80.86 393 B 1 
ATOM   7784  O O   . LEU   B 2 393 ? -51.319  2.234   27.869  1.00 80.50 393 B 1 
ATOM   7785  C CB  . LEU   B 2 393 ? -54.118  0.510   28.385  1.00 81.38 393 B 1 
ATOM   7786  C CG  . LEU   B 2 393 ? -54.214  -0.925  27.834  1.00 75.13 393 B 1 
ATOM   7787  C CD1 . LEU   B 2 393 ? -55.663  -1.384  27.741  1.00 69.25 393 B 1 
ATOM   7788  C CD2 . LEU   B 2 393 ? -53.598  -0.996  26.437  1.00 70.01 393 B 1 
ATOM   7789  N N   . LEU   B 2 394 ? -52.744  3.213   29.311  1.00 81.09 394 B 1 
ATOM   7790  C CA  . LEU   B 2 394 ? -52.281  4.574   29.067  1.00 79.64 394 B 1 
ATOM   7791  C C   . LEU   B 2 394 ? -50.802  4.711   29.422  1.00 78.94 394 B 1 
ATOM   7792  O O   . LEU   B 2 394 ? -50.026  5.154   28.578  1.00 77.52 394 B 1 
ATOM   7793  C CB  . LEU   B 2 394 ? -53.149  5.568   29.860  1.00 78.76 394 B 1 
ATOM   7794  C CG  . LEU   B 2 394 ? -52.723  7.040   29.676  1.00 76.07 394 B 1 
ATOM   7795  C CD1 . LEU   B 2 394 ? -53.009  7.545   28.265  1.00 68.89 394 B 1 
ATOM   7796  C CD2 . LEU   B 2 394 ? -53.459  7.931   30.665  1.00 70.96 394 B 1 
ATOM   7797  N N   . ILE   B 2 395 ? -50.404  4.307   30.619  1.00 83.70 395 B 1 
ATOM   7798  C CA  . ILE   B 2 395 ? -49.007  4.393   31.060  1.00 82.15 395 B 1 
ATOM   7799  C C   . ILE   B 2 395 ? -48.103  3.569   30.147  1.00 80.84 395 B 1 
ATOM   7800  O O   . ILE   B 2 395 ? -47.110  4.101   29.649  1.00 78.84 395 B 1 
ATOM   7801  C CB  . ILE   B 2 395 ? -48.860  3.982   32.545  1.00 80.53 395 B 1 
ATOM   7802  C CG1 . ILE   B 2 395 ? -49.506  5.062   33.435  1.00 75.79 395 B 1 
ATOM   7803  C CG2 . ILE   B 2 395 ? -47.378  3.789   32.926  1.00 73.10 395 B 1 
ATOM   7804  C CD1 . ILE   B 2 395 ? -49.492  4.733   34.927  1.00 66.15 395 B 1 
ATOM   7805  N N   . GLY   B 2 396 ? -48.450  2.314   29.872  1.00 81.90 396 B 1 
ATOM   7806  C CA  . GLY   B 2 396 ? -47.644  1.427   29.029  1.00 80.76 396 B 1 
ATOM   7807  C C   . GLY   B 2 396 ? -47.430  1.981   27.618  1.00 80.78 396 B 1 
ATOM   7808  O O   . GLY   B 2 396 ? -46.295  2.080   27.144  1.00 77.90 396 B 1 
ATOM   7809  N N   . ASN   B 2 397 ? -48.500  2.424   26.963  1.00 81.11 397 B 1 
ATOM   7810  C CA  . ASN   B 2 397 ? -48.415  2.974   25.612  1.00 79.45 397 B 1 
ATOM   7811  C C   . ASN   B 2 397 ? -47.686  4.322   25.588  1.00 78.35 397 B 1 
ATOM   7812  O O   . ASN   B 2 397 ? -46.827  4.554   24.737  1.00 75.04 397 B 1 
ATOM   7813  C CB  . ASN   B 2 397 ? -49.828  3.103   25.026  1.00 77.77 397 B 1 
ATOM   7814  C CG  . ASN   B 2 397 ? -50.467  1.767   24.681  1.00 73.86 397 B 1 
ATOM   7815  O OD1 . ASN   B 2 397 ? -49.834  0.741   24.552  1.00 66.63 397 B 1 
ATOM   7816  N ND2 . ASN   B 2 397 ? -51.762  1.768   24.463  1.00 67.75 397 B 1 
ATOM   7817  N N   . MET   B 2 398 ? -47.991  5.203   26.524  1.00 77.97 398 B 1 
ATOM   7818  C CA  . MET   B 2 398 ? -47.379  6.529   26.600  1.00 77.02 398 B 1 
ATOM   7819  C C   . MET   B 2 398 ? -45.877  6.426   26.873  1.00 76.42 398 B 1 
ATOM   7820  O O   . MET   B 2 398 ? -45.084  7.123   26.236  1.00 74.21 398 B 1 
ATOM   7821  C CB  . MET   B 2 398 ? -48.109  7.357   27.663  1.00 75.59 398 B 1 
ATOM   7822  C CG  . MET   B 2 398 ? -48.100  8.851   27.358  1.00 71.86 398 B 1 
ATOM   7823  S SD  . MET   B 2 398 ? -49.112  9.788   28.531  1.00 67.19 398 B 1 
ATOM   7824  C CE  . MET   B 2 398 ? -49.176  11.390  27.714  1.00 59.73 398 B 1 
ATOM   7825  N N   . GLN   B 2 399 ? -45.484  5.510   27.746  1.00 79.89 399 B 1 
ATOM   7826  C CA  . GLN   B 2 399 ? -44.082  5.230   28.027  1.00 78.48 399 B 1 
ATOM   7827  C C   . GLN   B 2 399 ? -43.365  4.695   26.785  1.00 78.04 399 B 1 
ATOM   7828  O O   . GLN   B 2 399 ? -42.292  5.194   26.445  1.00 77.05 399 B 1 
ATOM   7829  C CB  . GLN   B 2 399 ? -43.985  4.269   29.213  1.00 76.93 399 B 1 
ATOM   7830  C CG  . GLN   B 2 399 ? -42.535  4.078   29.677  1.00 70.24 399 B 1 
ATOM   7831  C CD  . GLN   B 2 399 ? -42.427  3.235   30.951  1.00 64.74 399 B 1 
ATOM   7832  O OE1 . GLN   B 2 399 ? -43.389  2.754   31.514  1.00 59.90 399 B 1 
ATOM   7833  N NE2 . GLN   B 2 399 ? -41.233  3.025   31.450  1.00 55.08 399 B 1 
ATOM   7834  N N   . THR   B 2 400 ? -43.977  3.770   26.043  1.00 79.28 400 B 1 
ATOM   7835  C CA  . THR   B 2 400 ? -43.402  3.222   24.803  1.00 78.24 400 B 1 
ATOM   7836  C C   . THR   B 2 400 ? -43.187  4.312   23.749  1.00 77.87 400 B 1 
ATOM   7837  O O   . THR   B 2 400 ? -42.110  4.409   23.157  1.00 75.27 400 B 1 
ATOM   7838  C CB  . THR   B 2 400 ? -44.296  2.117   24.225  1.00 76.27 400 B 1 
ATOM   7839  O OG1 . THR   B 2 400 ? -44.554  1.125   25.191  1.00 68.87 400 B 1 
ATOM   7840  C CG2 . THR   B 2 400 ? -43.638  1.410   23.041  1.00 66.41 400 B 1 
ATOM   7841  N N   . TYR   B 2 401 ? -44.183  5.177   23.536  1.00 76.22 401 B 1 
ATOM   7842  C CA  . TYR   B 2 401 ? -44.059  6.280   22.579  1.00 74.53 401 B 1 
ATOM   7843  C C   . TYR   B 2 401 ? -43.004  7.313   22.999  1.00 74.18 401 B 1 
ATOM   7844  O O   . TYR   B 2 401 ? -42.186  7.725   22.173  1.00 72.34 401 B 1 
ATOM   7845  C CB  . TYR   B 2 401 ? -45.421  6.952   22.360  1.00 71.88 401 B 1 
ATOM   7846  C CG  . TYR   B 2 401 ? -46.299  6.237   21.356  1.00 68.05 401 B 1 
ATOM   7847  C CD1 . TYR   B 2 401 ? -45.936  6.211   19.993  1.00 62.92 401 B 1 
ATOM   7848  C CD2 . TYR   B 2 401 ? -47.480  5.598   21.764  1.00 61.84 401 B 1 
ATOM   7849  C CE1 . TYR   B 2 401 ? -46.736  5.546   19.053  1.00 57.82 401 B 1 
ATOM   7850  C CE2 . TYR   B 2 401 ? -48.291  4.929   20.833  1.00 57.54 401 B 1 
ATOM   7851  C CZ  . TYR   B 2 401 ? -47.915  4.904   19.475  1.00 58.32 401 B 1 
ATOM   7852  O OH  . TYR   B 2 401 ? -48.703  4.246   18.560  1.00 55.01 401 B 1 
ATOM   7853  N N   . LEU   B 2 402 ? -42.978  7.710   24.265  1.00 75.80 402 B 1 
ATOM   7854  C CA  . LEU   B 2 402 ? -41.998  8.682   24.766  1.00 74.89 402 B 1 
ATOM   7855  C C   . LEU   B 2 402 ? -40.573  8.116   24.754  1.00 74.44 402 B 1 
ATOM   7856  O O   . LEU   B 2 402 ? -39.649  8.814   24.331  1.00 72.14 402 B 1 
ATOM   7857  C CB  . LEU   B 2 402 ? -42.408  9.151   26.169  1.00 74.09 402 B 1 
ATOM   7858  C CG  . LEU   B 2 402 ? -43.646  10.067  26.186  1.00 70.39 402 B 1 
ATOM   7859  C CD1 . LEU   B 2 402 ? -44.103  10.280  27.628  1.00 65.20 402 B 1 
ATOM   7860  C CD2 . LEU   B 2 402 ? -43.365  11.439  25.574  1.00 65.15 402 B 1 
ATOM   7861  N N   . GLN   B 2 403 ? -40.402  6.849   25.120  1.00 76.25 403 B 1 
ATOM   7862  C CA  . GLN   B 2 403 ? -39.107  6.170   25.038  1.00 75.97 403 B 1 
ATOM   7863  C C   . GLN   B 2 403 ? -38.605  6.087   23.597  1.00 75.85 403 B 1 
ATOM   7864  O O   . GLN   B 2 403 ? -37.417  6.285   23.367  1.00 73.75 403 B 1 
ATOM   7865  C CB  . GLN   B 2 403 ? -39.183  4.769   25.650  1.00 74.63 403 B 1 
ATOM   7866  C CG  . GLN   B 2 403 ? -39.104  4.807   27.182  1.00 70.05 403 B 1 
ATOM   7867  C CD  . GLN   B 2 403 ? -39.163  3.412   27.812  1.00 66.43 403 B 1 
ATOM   7868  O OE1 . GLN   B 2 403 ? -39.592  2.441   27.216  1.00 62.04 403 B 1 
ATOM   7869  N NE2 . GLN   B 2 403 ? -38.731  3.271   29.043  1.00 58.18 403 B 1 
ATOM   7870  N N   . SER   B 2 404 ? -39.491  5.918   22.607  1.00 75.88 404 B 1 
ATOM   7871  C CA  . SER   B 2 404 ? -39.068  5.879   21.200  1.00 74.79 404 B 1 
ATOM   7872  C C   . SER   B 2 404 ? -38.307  7.133   20.742  1.00 75.15 404 B 1 
ATOM   7873  O O   . SER   B 2 404 ? -37.454  7.050   19.859  1.00 72.19 404 B 1 
ATOM   7874  C CB  . SER   B 2 404 ? -40.266  5.605   20.283  1.00 71.70 404 B 1 
ATOM   7875  O OG  . SER   B 2 404 ? -41.045  6.756   20.043  1.00 62.54 404 B 1 
ATOM   7876  N N   . ILE   B 2 405 ? -38.552  8.284   21.364  1.00 72.83 405 B 1 
ATOM   7877  C CA  . ILE   B 2 405 ? -37.838  9.540   21.084  1.00 72.12 405 B 1 
ATOM   7878  C C   . ILE   B 2 405 ? -36.420  9.495   21.664  1.00 72.34 405 B 1 
ATOM   7879  O O   . ILE   B 2 405 ? -35.469  9.985   21.047  1.00 69.68 405 B 1 
ATOM   7880  C CB  . ILE   B 2 405 ? -38.612  10.755  21.657  1.00 70.27 405 B 1 
ATOM   7881  C CG1 . ILE   B 2 405 ? -40.063  10.814  21.133  1.00 64.00 405 B 1 
ATOM   7882  C CG2 . ILE   B 2 405 ? -37.881  12.070  21.322  1.00 61.80 405 B 1 
ATOM   7883  C CD1 . ILE   B 2 405 ? -40.926  11.873  21.830  1.00 56.75 405 B 1 
ATOM   7884  N N   . THR   B 2 406 ? -36.267  8.922   22.848  1.00 75.11 406 B 1 
ATOM   7885  C CA  . THR   B 2 406 ? -35.002  8.913   23.588  1.00 75.43 406 B 1 
ATOM   7886  C C   . THR   B 2 406 ? -34.170  7.659   23.371  1.00 77.06 406 B 1 
ATOM   7887  O O   . THR   B 2 406 ? -32.989  7.689   23.712  1.00 74.04 406 B 1 
ATOM   7888  C CB  . THR   B 2 406 ? -35.213  9.149   25.088  1.00 71.23 406 B 1 
ATOM   7889  O OG1 . THR   B 2 406 ? -36.120  8.216   25.617  1.00 62.41 406 B 1 
ATOM   7890  C CG2 . THR   B 2 406 ? -35.772  10.547  25.356  1.00 60.12 406 B 1 
ATOM   7891  N N   . VAL   B 2 407 ? -34.722  6.611   22.745  1.00 77.69 407 B 1 
ATOM   7892  C CA  . VAL   B 2 407 ? -34.037  5.321   22.512  1.00 78.49 407 B 1 
ATOM   7893  C C   . VAL   B 2 407 ? -32.628  5.511   21.960  1.00 80.15 407 B 1 
ATOM   7894  O O   . VAL   B 2 407 ? -31.675  4.987   22.529  1.00 78.55 407 B 1 
ATOM   7895  C CB  . VAL   B 2 407 ? -34.852  4.398   21.581  1.00 75.79 407 B 1 
ATOM   7896  C CG1 . VAL   B 2 407 ? -34.033  3.264   20.939  1.00 67.87 407 B 1 
ATOM   7897  C CG2 . VAL   B 2 407 ? -35.983  3.716   22.344  1.00 67.36 407 B 1 
ATOM   7898  N N   . ARG   B 2 408 ? -32.455  6.305   20.906  1.00 74.61 408 B 1 
ATOM   7899  C CA  . ARG   B 2 408 ? -31.116  6.533   20.333  1.00 75.14 408 B 1 
ATOM   7900  C C   . ARG   B 2 408 ? -30.172  7.233   21.309  1.00 77.27 408 B 1 
ATOM   7901  O O   . ARG   B 2 408 ? -28.986  6.916   21.357  1.00 76.87 408 B 1 
ATOM   7902  C CB  . ARG   B 2 408 ? -31.203  7.345   19.037  1.00 72.24 408 B 1 
ATOM   7903  C CG  . ARG   B 2 408 ? -31.728  6.503   17.871  1.00 66.74 408 B 1 
ATOM   7904  C CD  . ARG   B 2 408 ? -31.581  7.303   16.573  1.00 63.28 408 B 1 
ATOM   7905  N NE  . ARG   B 2 408 ? -32.033  6.525   15.407  1.00 58.16 408 B 1 
ATOM   7906  C CZ  . ARG   B 2 408 ? -32.136  6.978   14.171  1.00 52.64 408 B 1 
ATOM   7907  N NH1 . ARG   B 2 408 ? -31.848  8.212   13.859  1.00 49.61 408 B 1 
ATOM   7908  N NH2 . ARG   B 2 408 ? -32.532  6.183   13.217  1.00 48.05 408 B 1 
ATOM   7909  N N   . LEU   B 2 409 ? -30.692  8.183   22.067  1.00 77.89 409 B 1 
ATOM   7910  C CA  . LEU   B 2 409 ? -29.901  8.910   23.055  1.00 78.79 409 B 1 
ATOM   7911  C C   . LEU   B 2 409 ? -29.539  8.010   24.243  1.00 81.01 409 B 1 
ATOM   7912  O O   . LEU   B 2 409 ? -28.409  8.065   24.726  1.00 80.75 409 B 1 
ATOM   7913  C CB  . LEU   B 2 409 ? -30.684  10.154  23.504  1.00 77.57 409 B 1 
ATOM   7914  C CG  . LEU   B 2 409 ? -29.818  11.137  24.320  1.00 70.95 409 B 1 
ATOM   7915  C CD1 . LEU   B 2 409 ? -28.896  11.953  23.422  1.00 63.66 409 B 1 
ATOM   7916  C CD2 . LEU   B 2 409 ? -30.705  12.106  25.091  1.00 65.35 409 B 1 
ATOM   7917  N N   . GLU   B 2 410 ? -30.482  7.180   24.683  1.00 80.26 410 B 1 
ATOM   7918  C CA  . GLU   B 2 410 ? -30.240  6.192   25.731  1.00 80.42 410 B 1 
ATOM   7919  C C   . GLU   B 2 410 ? -29.274  5.107   25.272  1.00 81.89 410 B 1 
ATOM   7920  O O   . GLU   B 2 410 ? -28.333  4.810   25.997  1.00 81.65 410 B 1 
ATOM   7921  C CB  . GLU   B 2 410 ? -31.541  5.548   26.211  1.00 79.65 410 B 1 
ATOM   7922  C CG  . GLU   B 2 410 ? -32.279  6.455   27.195  1.00 69.90 410 B 1 
ATOM   7923  C CD  . GLU   B 2 410 ? -33.392  5.717   27.949  1.00 61.65 410 B 1 
ATOM   7924  O OE1 . GLU   B 2 410 ? -33.656  6.141   29.096  1.00 55.74 410 B 1 
ATOM   7925  O OE2 . GLU   B 2 410 ? -33.948  4.755   27.385  1.00 55.01 410 B 1 
ATOM   7926  N N   . GLU   B 2 411 ? -29.446  4.595   24.060  1.00 83.00 411 B 1 
ATOM   7927  C CA  . GLU   B 2 411 ? -28.531  3.603   23.497  1.00 82.94 411 B 1 
ATOM   7928  C C   . GLU   B 2 411 ? -27.107  4.161   23.389  1.00 83.33 411 B 1 
ATOM   7929  O O   . GLU   B 2 411 ? -26.135  3.484   23.731  1.00 82.91 411 B 1 
ATOM   7930  C CB  . GLU   B 2 411 ? -29.046  3.166   22.120  1.00 81.71 411 B 1 
ATOM   7931  C CG  . GLU   B 2 411 ? -28.402  1.856   21.663  1.00 72.82 411 B 1 
ATOM   7932  C CD  . GLU   B 2 411 ? -28.600  1.563   20.175  1.00 69.01 411 B 1 
ATOM   7933  O OE1 . GLU   B 2 411 ? -27.752  0.802   19.646  1.00 62.72 411 B 1 
ATOM   7934  O OE2 . GLU   B 2 411 ? -29.500  2.151   19.544  1.00 64.34 411 B 1 
ATOM   7935  N N   . TRP   B 2 412 ? -26.975  5.422   22.972  1.00 81.92 412 B 1 
ATOM   7936  C CA  . TRP   B 2 412 ? -25.678  6.097   22.974  1.00 81.32 412 B 1 
ATOM   7937  C C   . TRP   B 2 412 ? -25.122  6.289   24.387  1.00 82.95 412 B 1 
ATOM   7938  O O   . TRP   B 2 412 ? -23.934  6.041   24.610  1.00 82.60 412 B 1 
ATOM   7939  C CB  . TRP   B 2 412 ? -25.775  7.442   22.257  1.00 79.91 412 B 1 
ATOM   7940  C CG  . TRP   B 2 412 ? -24.479  8.195   22.284  1.00 77.09 412 B 1 
ATOM   7941  C CD1 . TRP   B 2 412 ? -23.373  7.876   21.575  1.00 68.10 412 B 1 
ATOM   7942  C CD2 . TRP   B 2 412 ? -24.116  9.365   23.097  1.00 72.48 412 B 1 
ATOM   7943  N NE1 . TRP   B 2 412 ? -22.351  8.782   21.873  1.00 64.62 412 B 1 
ATOM   7944  C CE2 . TRP   B 2 412 ? -22.770  9.712   22.792  1.00 68.88 412 B 1 
ATOM   7945  C CE3 . TRP   B 2 412 ? -24.810  10.162  24.025  1.00 65.78 412 B 1 
ATOM   7946  C CZ2 . TRP   B 2 412 ? -22.126  10.829  23.382  1.00 67.59 412 B 1 
ATOM   7947  C CZ3 . TRP   B 2 412 ? -24.173  11.276  24.618  1.00 61.19 412 B 1 
ATOM   7948  C CH2 . TRP   B 2 412 ? -22.847  11.604  24.295  1.00 61.26 412 B 1 
ATOM   7949  N N   . ARG   B 2 413 ? -25.961  6.698   25.359  1.00 83.08 413 B 1 
ATOM   7950  C CA  . ARG   B 2 413 ? -25.544  6.817   26.765  1.00 83.14 413 B 1 
ATOM   7951  C C   . ARG   B 2 413 ? -25.111  5.470   27.332  1.00 84.45 413 B 1 
ATOM   7952  O O   . ARG   B 2 413 ? -24.081  5.426   28.001  1.00 85.02 413 B 1 
ATOM   7953  C CB  . ARG   B 2 413 ? -26.671  7.405   27.623  1.00 81.88 413 B 1 
ATOM   7954  C CG  . ARG   B 2 413 ? -26.791  8.927   27.476  1.00 71.80 413 B 1 
ATOM   7955  C CD  . ARG   B 2 413 ? -27.986  9.413   28.297  1.00 69.58 413 B 1 
ATOM   7956  N NE  . ARG   B 2 413 ? -28.159  10.877  28.219  1.00 62.14 413 B 1 
ATOM   7957  C CZ  . ARG   B 2 413 ? -29.114  11.570  28.815  1.00 54.94 413 B 1 
ATOM   7958  N NH1 . ARG   B 2 413 ? -30.010  10.992  29.575  1.00 51.49 413 B 1 
ATOM   7959  N NH2 . ARG   B 2 413 ? -29.190  12.859  28.656  1.00 48.77 413 B 1 
ATOM   7960  N N   . LEU   B 2 414 ? -25.846  4.408   27.026  1.00 86.22 414 B 1 
ATOM   7961  C CA  . LEU   B 2 414 ? -25.486  3.042   27.398  1.00 86.87 414 B 1 
ATOM   7962  C C   . LEU   B 2 414 ? -24.152  2.647   26.777  1.00 87.79 414 B 1 
ATOM   7963  O O   . LEU   B 2 414 ? -23.222  2.344   27.518  1.00 87.19 414 B 1 
ATOM   7964  C CB  . LEU   B 2 414 ? -26.612  2.066   27.005  1.00 86.24 414 B 1 
ATOM   7965  C CG  . LEU   B 2 414 ? -27.434  1.608   28.230  1.00 75.82 414 B 1 
ATOM   7966  C CD1 . LEU   B 2 414 ? -28.931  1.762   27.993  1.00 67.91 414 B 1 
ATOM   7967  C CD2 . LEU   B 2 414 ? -27.138  0.144   28.548  1.00 69.75 414 B 1 
ATOM   7968  N N   . LYS   B 2 415 ? -24.003  2.786   25.453  1.00 86.22 415 B 1 
ATOM   7969  C CA  . LYS   B 2 415 ? -22.732  2.505   24.771  1.00 86.12 415 B 1 
ATOM   7970  C C   . LYS   B 2 415 ? -21.571  3.315   25.351  1.00 87.42 415 B 1 
ATOM   7971  O O   . LYS   B 2 415 ? -20.475  2.787   25.526  1.00 86.98 415 B 1 
ATOM   7972  C CB  . LYS   B 2 415 ? -22.865  2.769   23.260  1.00 84.81 415 B 1 
ATOM   7973  C CG  . LYS   B 2 415 ? -23.572  1.608   22.545  1.00 76.91 415 B 1 
ATOM   7974  C CD  . LYS   B 2 415 ? -23.827  1.915   21.060  1.00 72.74 415 B 1 
ATOM   7975  C CE  . LYS   B 2 415 ? -24.421  0.672   20.389  1.00 63.92 415 B 1 
ATOM   7976  N NZ  . LYS   B 2 415 ? -25.102  0.946   19.098  1.00 57.22 415 B 1 
ATOM   7977  N N   . ARG   B 2 416 ? -21.808  4.576   25.668  1.00 85.94 416 B 1 
ATOM   7978  C CA  . ARG   B 2 416 ? -20.795  5.423   26.310  1.00 86.73 416 B 1 
ATOM   7979  C C   . ARG   B 2 416 ? -20.439  4.917   27.705  1.00 88.02 416 B 1 
ATOM   7980  O O   . ARG   B 2 416 ? -19.255  4.859   28.029  1.00 87.16 416 B 1 
ATOM   7981  C CB  . ARG   B 2 416 ? -21.268  6.884   26.321  1.00 85.33 416 B 1 
ATOM   7982  C CG  . ARG   B 2 416 ? -20.178  7.821   26.866  1.00 77.01 416 B 1 
ATOM   7983  C CD  . ARG   B 2 416 ? -20.648  9.279   26.828  1.00 74.68 416 B 1 
ATOM   7984  N NE  . ARG   B 2 416 ? -19.653  10.171  27.452  1.00 66.16 416 B 1 
ATOM   7985  C CZ  . ARG   B 2 416 ? -19.741  11.489  27.559  1.00 60.17 416 B 1 
ATOM   7986  N NH1 . ARG   B 2 416 ? -20.766  12.152  27.092  1.00 55.75 416 B 1 
ATOM   7987  N NH2 . ARG   B 2 416 ? -18.794  12.161  28.142  1.00 52.24 416 B 1 
ATOM   7988  N N   . ARG   B 2 417 ? -21.439  4.550   28.511  1.00 87.77 417 B 1 
ATOM   7989  C CA  . ARG   B 2 417 ? -21.229  3.990   29.848  1.00 88.49 417 B 1 
ATOM   7990  C C   . ARG   B 2 417 ? -20.481  2.663   29.772  1.00 89.79 417 B 1 
ATOM   7991  O O   . ARG   B 2 417 ? -19.469  2.521   30.442  1.00 88.14 417 B 1 
ATOM   7992  C CB  . ARG   B 2 417 ? -22.575  3.841   30.571  1.00 87.27 417 B 1 
ATOM   7993  C CG  . ARG   B 2 417 ? -22.363  3.534   32.064  1.00 77.37 417 B 1 
ATOM   7994  C CD  . ARG   B 2 417 ? -23.691  3.217   32.769  1.00 73.24 417 B 1 
ATOM   7995  N NE  . ARG   B 2 417 ? -24.184  1.896   32.373  1.00 63.57 417 B 1 
ATOM   7996  C CZ  . ARG   B 2 417 ? -25.321  1.338   32.752  1.00 57.04 417 B 1 
ATOM   7997  N NH1 . ARG   B 2 417 ? -26.167  1.967   33.533  1.00 52.91 417 B 1 
ATOM   7998  N NH2 . ARG   B 2 417 ? -25.604  0.133   32.353  1.00 49.38 417 B 1 
ATOM   7999  N N   . ASP   B 2 418 ? -20.907  1.771   28.878  1.00 89.69 418 B 1 
ATOM   8000  C CA  . ASP   B 2 418 ? -20.254  0.482   28.660  1.00 89.79 418 B 1 
ATOM   8001  C C   . ASP   B 2 418 ? -18.806  0.668   28.187  1.00 90.31 418 B 1 
ATOM   8002  O O   . ASP   B 2 418 ? -17.904  -0.055  28.608  1.00 89.11 418 B 1 
ATOM   8003  C CB  . ASP   B 2 418 ? -21.039  -0.326  27.622  1.00 89.00 418 B 1 
ATOM   8004  C CG  . ASP   B 2 418 ? -22.481  -0.670  28.026  1.00 83.31 418 B 1 
ATOM   8005  O OD1 . ASP   B 2 418 ? -22.853  -0.465  29.203  1.00 75.69 418 B 1 
ATOM   8006  O OD2 . ASP   B 2 418 ? -23.223  -1.105  27.118  1.00 77.27 418 B 1 
ATOM   8007  N N   . THR   B 2 419 ? -18.552  1.680   27.349  1.00 89.22 419 B 1 
ATOM   8008  C CA  . THR   B 2 419 ? -17.192  2.029   26.913  1.00 88.48 419 B 1 
ATOM   8009  C C   . THR   B 2 419 ? -16.333  2.523   28.080  1.00 88.91 419 B 1 
ATOM   8010  O O   . THR   B 2 419 ? -15.175  2.128   28.186  1.00 87.84 419 B 1 
ATOM   8011  C CB  . THR   B 2 419 ? -17.208  3.081   25.795  1.00 87.38 419 B 1 
ATOM   8012  O OG1 . THR   B 2 419 ? -17.980  2.655   24.695  1.00 79.01 419 B 1 
ATOM   8013  C CG2 . THR   B 2 419 ? -15.813  3.358   25.233  1.00 76.25 419 B 1 
ATOM   8014  N N   . GLU   B 2 420 ? -16.882  3.369   28.958  1.00 89.33 420 B 1 
ATOM   8015  C CA  . GLU   B 2 420 ? -16.174  3.823   30.163  1.00 88.97 420 B 1 
ATOM   8016  C C   . GLU   B 2 420 ? -15.871  2.661   31.115  1.00 89.48 420 B 1 
ATOM   8017  O O   . GLU   B 2 420 ? -14.751  2.546   31.618  1.00 88.34 420 B 1 
ATOM   8018  C CB  . GLU   B 2 420 ? -16.994  4.890   30.909  1.00 88.34 420 B 1 
ATOM   8019  C CG  . GLU   B 2 420 ? -16.942  6.282   30.269  1.00 79.68 420 B 1 
ATOM   8020  C CD  . GLU   B 2 420 ? -15.567  6.966   30.356  1.00 78.49 420 B 1 
ATOM   8021  O OE1 . GLU   B 2 420 ? -15.341  7.928   29.589  1.00 70.65 420 B 1 
ATOM   8022  O OE2 . GLU   B 2 420 ? -14.715  6.623   31.208  1.00 71.14 420 B 1 
ATOM   8023  N N   . GLU   B 2 421 ? -16.844  1.796   31.314  1.00 90.62 421 B 1 
ATOM   8024  C CA  . GLU   B 2 421 ? -16.723  0.630   32.180  1.00 90.05 421 B 1 
ATOM   8025  C C   . GLU   B 2 421 ? -15.685  -0.356  31.627  1.00 90.42 421 B 1 
ATOM   8026  O O   . GLU   B 2 421 ? -14.772  -0.770  32.346  1.00 89.16 421 B 1 
ATOM   8027  C CB  . GLU   B 2 421 ? -18.121  0.016   32.348  1.00 89.82 421 B 1 
ATOM   8028  C CG  . GLU   B 2 421 ? -18.247  -0.817  33.630  1.00 78.79 421 B 1 
ATOM   8029  C CD  . GLU   B 2 421 ? -19.713  -1.162  33.963  1.00 72.22 421 B 1 
ATOM   8030  O OE1 . GLU   B 2 421 ? -19.971  -1.474  35.146  1.00 63.45 421 B 1 
ATOM   8031  O OE2 . GLU   B 2 421 ? -20.579  -1.068  33.067  1.00 64.67 421 B 1 
ATOM   8032  N N   . TRP   B 2 422 ? -15.730  -0.610  30.312  1.00 90.66 422 B 1 
ATOM   8033  C CA  . TRP   B 2 422 ? -14.718  -1.408  29.617  1.00 90.29 422 B 1 
ATOM   8034  C C   . TRP   B 2 422 ? -13.312  -0.797  29.722  1.00 90.52 422 B 1 
ATOM   8035  O O   . TRP   B 2 422 ? -12.349  -1.510  30.024  1.00 89.18 422 B 1 
ATOM   8036  C CB  . TRP   B 2 422 ? -15.132  -1.566  28.153  1.00 89.77 422 B 1 
ATOM   8037  C CG  . TRP   B 2 422 ? -14.101  -2.238  27.301  1.00 89.36 422 B 1 
ATOM   8038  C CD1 . TRP   B 2 422 ? -13.911  -3.573  27.217  1.00 82.44 422 B 1 
ATOM   8039  C CD2 . TRP   B 2 422 ? -13.089  -1.626  26.440  1.00 87.31 422 B 1 
ATOM   8040  N NE1 . TRP   B 2 422 ? -12.850  -3.836  26.353  1.00 83.05 422 B 1 
ATOM   8041  C CE2 . TRP   B 2 422 ? -12.321  -2.668  25.859  1.00 86.01 422 B 1 
ATOM   8042  C CE3 . TRP   B 2 422 ? -12.761  -0.294  26.102  1.00 84.45 422 B 1 
ATOM   8043  C CZ2 . TRP   B 2 422 ? -11.252  -2.406  24.968  1.00 85.43 422 B 1 
ATOM   8044  C CZ3 . TRP   B 2 422 ? -11.697  -0.035  25.219  1.00 79.78 422 B 1 
ATOM   8045  C CH2 . TRP   B 2 422 ? -10.951  -1.082  24.660  1.00 80.06 422 B 1 
ATOM   8046  N N   . MET   B 2 423 ? -13.175  0.518   29.533  1.00 89.75 423 B 1 
ATOM   8047  C CA  . MET   B 2 423 ? -11.890  1.205   29.696  1.00 88.92 423 B 1 
ATOM   8048  C C   . MET   B 2 423 ? -11.361  1.104   31.131  1.00 89.45 423 B 1 
ATOM   8049  O O   . MET   B 2 423 ? -10.149  0.967   31.327  1.00 88.69 423 B 1 
ATOM   8050  C CB  . MET   B 2 423 ? -12.017  2.685   29.317  1.00 88.38 423 B 1 
ATOM   8051  C CG  . MET   B 2 423 ? -12.099  2.921   27.805  1.00 86.18 423 B 1 
ATOM   8052  S SD  . MET   B 2 423 ? -11.944  4.669   27.317  1.00 84.51 423 B 1 
ATOM   8053  C CE  . MET   B 2 423 ? -13.370  5.408   28.132  1.00 73.27 423 B 1 
ATOM   8054  N N   . GLY   B 2 424 ? -12.251  1.180   32.105  1.00 89.57 424 B 1 
ATOM   8055  C CA  . GLY   B 2 424 ? -11.935  0.969   33.513  1.00 88.91 424 B 1 
ATOM   8056  C C   . GLY   B 2 424 ? -11.455  -0.449  33.784  1.00 89.63 424 B 1 
ATOM   8057  O O   . GLY   B 2 424 ? -10.378  -0.635  34.350  1.00 87.46 424 B 1 
ATOM   8058  N N   . HIS   B 2 425 ? -12.200  -1.425  33.288  1.00 90.07 425 B 1 
ATOM   8059  C CA  . HIS   B 2 425 ? -11.909  -2.844  33.485  1.00 89.22 425 B 1 
ATOM   8060  C C   . HIS   B 2 425 ? -10.609  -3.289  32.802  1.00 89.39 425 B 1 
ATOM   8061  O O   . HIS   B 2 425 ? -9.871   -4.121  33.326  1.00 85.99 425 B 1 
ATOM   8062  C CB  . HIS   B 2 425 ? -13.113  -3.653  32.977  1.00 88.39 425 B 1 
ATOM   8063  C CG  . HIS   B 2 425 ? -13.315  -4.930  33.741  1.00 82.63 425 B 1 
ATOM   8064  N ND1 . HIS   B 2 425 ? -12.369  -5.877  34.043  1.00 69.62 425 B 1 
ATOM   8065  C CD2 . HIS   B 2 425 ? -14.488  -5.354  34.323  1.00 68.45 425 B 1 
ATOM   8066  C CE1 . HIS   B 2 425 ? -12.941  -6.840  34.778  1.00 66.59 425 B 1 
ATOM   8067  N NE2 . HIS   B 2 425 ? -14.235  -6.556  34.965  1.00 67.59 425 B 1 
ATOM   8068  N N   . ARG   B 2 426 ? -10.296  -2.709  31.641  1.00 85.86 426 B 1 
ATOM   8069  C CA  . ARG   B 2 426 ? -9.033   -2.940  30.910  1.00 85.87 426 B 1 
ATOM   8070  C C   . ARG   B 2 426 ? -7.858   -2.088  31.422  1.00 86.45 426 B 1 
ATOM   8071  O O   . ARG   B 2 426 ? -6.780   -2.164  30.828  1.00 83.78 426 B 1 
ATOM   8072  C CB  . ARG   B 2 426 ? -9.277   -2.757  29.409  1.00 85.73 426 B 1 
ATOM   8073  C CG  . ARG   B 2 426 ? -10.092  -3.901  28.778  1.00 84.09 426 B 1 
ATOM   8074  C CD  . ARG   B 2 426 ? -9.184   -4.935  28.114  1.00 80.53 426 B 1 
ATOM   8075  N NE  . ARG   B 2 426 ? -9.970   -5.995  27.449  1.00 75.46 426 B 1 
ATOM   8076  C CZ  . ARG   B 2 426 ? -9.535   -6.840  26.526  1.00 70.02 426 B 1 
ATOM   8077  N NH1 . ARG   B 2 426 ? -8.305   -6.807  26.076  1.00 64.02 426 B 1 
ATOM   8078  N NH2 . ARG   B 2 426 ? -10.336  -7.741  26.032  1.00 63.68 426 B 1 
ATOM   8079  N N   . LEU   B 2 427 ? -8.053   -1.284  32.454  1.00 88.75 427 B 1 
ATOM   8080  C CA  . LEU   B 2 427 ? -7.031   -0.409  33.047  1.00 89.14 427 B 1 
ATOM   8081  C C   . LEU   B 2 427 ? -6.320   0.486   32.013  1.00 89.42 427 B 1 
ATOM   8082  O O   . LEU   B 2 427 ? -5.115   0.727   32.098  1.00 85.99 427 B 1 
ATOM   8083  C CB  . LEU   B 2 427 ? -6.056   -1.249  33.900  1.00 88.18 427 B 1 
ATOM   8084  C CG  . LEU   B 2 427 ? -6.685   -1.912  35.143  1.00 83.42 427 B 1 
ATOM   8085  C CD1 . LEU   B 2 427 ? -5.748   -2.989  35.686  1.00 75.13 427 B 1 
ATOM   8086  C CD2 . LEU   B 2 427 ? -6.931   -0.883  36.247  1.00 76.45 427 B 1 
ATOM   8087  N N   . LEU   B 2 428 ? -7.066   0.995   31.026  1.00 87.58 428 B 1 
ATOM   8088  C CA  . LEU   B 2 428 ? -6.480   1.874   30.014  1.00 87.37 428 B 1 
ATOM   8089  C C   . LEU   B 2 428 ? -5.925   3.151   30.665  1.00 87.72 428 B 1 
ATOM   8090  O O   . LEU   B 2 428 ? -6.589   3.746   31.524  1.00 86.26 428 B 1 
ATOM   8091  C CB  . LEU   B 2 428 ? -7.501   2.207   28.913  1.00 86.12 428 B 1 
ATOM   8092  C CG  . LEU   B 2 428 ? -7.810   1.033   27.959  1.00 82.02 428 B 1 
ATOM   8093  C CD1 . LEU   B 2 428 ? -8.942   1.425   27.014  1.00 73.59 428 B 1 
ATOM   8094  C CD2 . LEU   B 2 428 ? -6.605   0.652   27.099  1.00 73.92 428 B 1 
ATOM   8095  N N   . PRO   B 2 429 ? -4.729   3.608   30.240  1.00 89.50 429 B 1 
ATOM   8096  C CA  . PRO   B 2 429 ? -4.141   4.842   30.744  1.00 88.71 429 B 1 
ATOM   8097  C C   . PRO   B 2 429 ? -4.980   6.062   30.345  1.00 89.19 429 B 1 
ATOM   8098  O O   . PRO   B 2 429 ? -5.686   6.056   29.335  1.00 87.75 429 B 1 
ATOM   8099  C CB  . PRO   B 2 429 ? -2.721   4.881   30.169  1.00 87.23 429 B 1 
ATOM   8100  C CG  . PRO   B 2 429 ? -2.835   4.071   28.880  1.00 85.66 429 B 1 
ATOM   8101  C CD  . PRO   B 2 429 ? -3.869   3.007   29.230  1.00 87.69 429 B 1 
ATOM   8102  N N   . GLN   B 2 430 ? -4.875   7.129   31.125  1.00 90.04 430 B 1 
ATOM   8103  C CA  . GLN   B 2 430 ? -5.766   8.288   31.021  1.00 89.66 430 B 1 
ATOM   8104  C C   . GLN   B 2 430 ? -5.752   8.947   29.632  1.00 90.07 430 B 1 
ATOM   8105  O O   . GLN   B 2 430 ? -6.808   9.306   29.104  1.00 88.42 430 B 1 
ATOM   8106  C CB  . GLN   B 2 430 ? -5.386   9.288   32.130  1.00 88.59 430 B 1 
ATOM   8107  C CG  . GLN   B 2 430 ? -6.427   10.402  32.345  1.00 78.34 430 B 1 
ATOM   8108  C CD  . GLN   B 2 430 ? -7.782   9.910   32.866  1.00 72.46 430 B 1 
ATOM   8109  O OE1 . GLN   B 2 430 ? -8.005   8.747   33.163  1.00 64.88 430 B 1 
ATOM   8110  N NE2 . GLN   B 2 430 ? -8.745   10.795  32.983  1.00 60.61 430 B 1 
ATOM   8111  N N   . ASN   B 2 431 ? -4.595   9.031   29.004  1.00 89.01 431 B 1 
ATOM   8112  C CA  . ASN   B 2 431 ? -4.443   9.576   27.655  1.00 87.61 431 B 1 
ATOM   8113  C C   . ASN   B 2 431 ? -5.221   8.770   26.597  1.00 88.43 431 B 1 
ATOM   8114  O O   . ASN   B 2 431 ? -5.859   9.352   25.716  1.00 86.58 431 B 1 
ATOM   8115  C CB  . ASN   B 2 431 ? -2.941   9.672   27.311  1.00 86.03 431 B 1 
ATOM   8116  C CG  . ASN   B 2 431 ? -2.216   8.334   27.243  1.00 76.89 431 B 1 
ATOM   8117  O OD1 . ASN   B 2 431 ? -2.666   7.321   27.727  1.00 64.28 431 B 1 
ATOM   8118  N ND2 . ASN   B 2 431 ? -1.061   8.298   26.619  1.00 66.07 431 B 1 
ATOM   8119  N N   . LEU   B 2 432 ? -5.228   7.441   26.695  1.00 87.37 432 B 1 
ATOM   8120  C CA  . LEU   B 2 432 ? -6.014   6.591   25.804  1.00 87.06 432 B 1 
ATOM   8121  C C   . LEU   B 2 432 ? -7.511   6.717   26.086  1.00 87.73 432 B 1 
ATOM   8122  O O   . LEU   B 2 432 ? -8.289   6.815   25.141  1.00 86.97 432 B 1 
ATOM   8123  C CB  . LEU   B 2 432 ? -5.558   5.128   25.896  1.00 86.23 432 B 1 
ATOM   8124  C CG  . LEU   B 2 432 ? -4.174   4.838   25.283  1.00 83.52 432 B 1 
ATOM   8125  C CD1 . LEU   B 2 432 ? -3.852   3.350   25.435  1.00 76.93 432 B 1 
ATOM   8126  C CD2 . LEU   B 2 432 ? -4.114   5.171   23.790  1.00 78.06 432 B 1 
ATOM   8127  N N   . ARG   B 2 433 ? -7.908   6.799   27.357  1.00 87.41 433 B 1 
ATOM   8128  C CA  . ARG   B 2 433 ? -9.312   7.034   27.733  1.00 88.15 433 B 1 
ATOM   8129  C C   . ARG   B 2 433 ? -9.834   8.344   27.146  1.00 88.26 433 B 1 
ATOM   8130  O O   . ARG   B 2 433 ? -10.917  8.362   26.573  1.00 87.77 433 B 1 
ATOM   8131  C CB  . ARG   B 2 433 ? -9.493   7.033   29.257  1.00 88.13 433 B 1 
ATOM   8132  C CG  . ARG   B 2 433 ? -9.190   5.674   29.898  1.00 86.06 433 B 1 
ATOM   8133  C CD  . ARG   B 2 433 ? -9.524   5.714   31.390  1.00 86.22 433 B 1 
ATOM   8134  N NE  . ARG   B 2 433 ? -9.013   4.527   32.088  1.00 80.64 433 B 1 
ATOM   8135  C CZ  . ARG   B 2 433 ? -9.385   4.087   33.277  1.00 75.84 433 B 1 
ATOM   8136  N NH1 . ARG   B 2 433 ? -10.323  4.659   33.984  1.00 69.58 433 B 1 
ATOM   8137  N NH2 . ARG   B 2 433 ? -8.797   3.050   33.786  1.00 68.26 433 B 1 
ATOM   8138  N N   . GLU   B 2 434 ? -9.070   9.415   27.223  1.00 88.40 434 B 1 
ATOM   8139  C CA  . GLU   B 2 434 ? -9.447   10.696  26.628  1.00 87.38 434 B 1 
ATOM   8140  C C   . GLU   B 2 434 ? -9.562   10.629  25.106  1.00 87.17 434 B 1 
ATOM   8141  O O   . GLU   B 2 434 ? -10.518  11.162  24.544  1.00 86.55 434 B 1 
ATOM   8142  C CB  . GLU   B 2 434 ? -8.437   11.781  26.997  1.00 87.67 434 B 1 
ATOM   8143  C CG  . GLU   B 2 434 ? -8.648   12.271  28.426  1.00 76.80 434 B 1 
ATOM   8144  C CD  . GLU   B 2 434 ? -7.708   13.420  28.796  1.00 68.90 434 B 1 
ATOM   8145  O OE1 . GLU   B 2 434 ? -7.768   13.828  29.978  1.00 60.79 434 B 1 
ATOM   8146  O OE2 . GLU   B 2 434 ? -6.964   13.892  27.906  1.00 61.03 434 B 1 
ATOM   8147  N N   . ARG   B 2 435 ? -8.649   9.946   24.437  1.00 86.15 435 B 1 
ATOM   8148  C CA  . ARG   B 2 435 ? -8.729   9.747   22.983  1.00 85.21 435 B 1 
ATOM   8149  C C   . ARG   B 2 435 ? -9.986   8.969   22.585  1.00 85.86 435 B 1 
ATOM   8150  O O   . ARG   B 2 435 ? -10.663  9.372   21.643  1.00 85.09 435 B 1 
ATOM   8151  C CB  . ARG   B 2 435 ? -7.469   9.042   22.462  1.00 84.55 435 B 1 
ATOM   8152  C CG  . ARG   B 2 435 ? -6.251   9.987   22.433  1.00 79.31 435 B 1 
ATOM   8153  C CD  . ARG   B 2 435 ? -4.984   9.260   21.961  1.00 78.44 435 B 1 
ATOM   8154  N NE  . ARG   B 2 435 ? -5.085   8.875   20.543  1.00 73.53 435 B 1 
ATOM   8155  C CZ  . ARG   B 2 435 ? -4.258   8.076   19.873  1.00 69.58 435 B 1 
ATOM   8156  N NH1 . ARG   B 2 435 ? -3.212   7.539   20.445  1.00 65.21 435 B 1 
ATOM   8157  N NH2 . ARG   B 2 435 ? -4.469   7.817   18.614  1.00 62.11 435 B 1 
ATOM   8158  N N   . VAL   B 2 436 ? -10.326  7.916   23.315  1.00 86.50 436 B 1 
ATOM   8159  C CA  . VAL   B 2 436 ? -11.559  7.147   23.087  1.00 86.69 436 B 1 
ATOM   8160  C C   . VAL   B 2 436 ? -12.793  8.015   23.325  1.00 87.20 436 B 1 
ATOM   8161  O O   . VAL   B 2 436 ? -13.676  8.047   22.475  1.00 86.78 436 B 1 
ATOM   8162  C CB  . VAL   B 2 436 ? -11.599  5.879   23.954  1.00 86.53 436 B 1 
ATOM   8163  C CG1 . VAL   B 2 436 ? -12.947  5.150   23.835  1.00 79.99 436 B 1 
ATOM   8164  C CG2 . VAL   B 2 436 ? -10.512  4.883   23.529  1.00 80.27 436 B 1 
ATOM   8165  N N   . ARG   B 2 437 ? -12.836  8.789   24.412  1.00 86.49 437 B 1 
ATOM   8166  C CA  . ARG   B 2 437 ? -13.946  9.713   24.703  1.00 86.44 437 B 1 
ATOM   8167  C C   . ARG   B 2 437 ? -14.156  10.720  23.581  1.00 86.52 437 B 1 
ATOM   8168  O O   . ARG   B 2 437 ? -15.289  10.889  23.133  1.00 85.99 437 B 1 
ATOM   8169  C CB  . ARG   B 2 437 ? -13.698  10.463  26.019  1.00 86.39 437 B 1 
ATOM   8170  C CG  . ARG   B 2 437 ? -13.914  9.583   27.253  1.00 81.61 437 B 1 
ATOM   8171  C CD  . ARG   B 2 437 ? -13.479  10.351  28.502  1.00 82.20 437 B 1 
ATOM   8172  N NE  . ARG   B 2 437 ? -13.576  9.506   29.699  1.00 77.91 437 B 1 
ATOM   8173  C CZ  . ARG   B 2 437 ? -13.012  9.695   30.870  1.00 74.18 437 B 1 
ATOM   8174  N NH1 . ARG   B 2 437 ? -12.311  10.763  31.147  1.00 65.10 437 B 1 
ATOM   8175  N NH2 . ARG   B 2 437 ? -13.154  8.786   31.782  1.00 69.19 437 B 1 
ATOM   8176  N N   . ARG   B 2 438 ? -13.091  11.349  23.098  1.00 85.33 438 B 1 
ATOM   8177  C CA  . ARG   B 2 438 ? -13.164  12.298  21.978  1.00 84.85 438 B 1 
ATOM   8178  C C   . ARG   B 2 438 ? -13.709  11.634  20.718  1.00 85.36 438 B 1 
ATOM   8179  O O   . ARG   B 2 438 ? -14.611  12.185  20.103  1.00 84.30 438 B 1 
ATOM   8180  C CB  . ARG   B 2 438 ? -11.794  12.930  21.693  1.00 83.92 438 B 1 
ATOM   8181  C CG  . ARG   B 2 438 ? -11.382  13.957  22.757  1.00 75.13 438 B 1 
ATOM   8182  C CD  . ARG   B 2 438 ? -10.030  14.579  22.387  1.00 73.72 438 B 1 
ATOM   8183  N NE  . ARG   B 2 438 ? -9.377   15.195  23.553  1.00 65.39 438 B 1 
ATOM   8184  C CZ  . ARG   B 2 438 ? -8.180   15.754  23.575  1.00 59.48 438 B 1 
ATOM   8185  N NH1 . ARG   B 2 438 ? -7.483   15.935  22.481  1.00 54.60 438 B 1 
ATOM   8186  N NH2 . ARG   B 2 438 ? -7.658   16.125  24.711  1.00 52.07 438 B 1 
ATOM   8187  N N   . PHE   B 2 439 ? -13.222  10.454  20.380  1.00 85.81 439 B 1 
ATOM   8188  C CA  . PHE   B 2 439 ? -13.690  9.742   19.193  1.00 85.61 439 B 1 
ATOM   8189  C C   . PHE   B 2 439 ? -15.167  9.343   19.289  1.00 85.31 439 B 1 
ATOM   8190  O O   . PHE   B 2 439 ? -15.932  9.589   18.364  1.00 85.26 439 B 1 
ATOM   8191  C CB  . PHE   B 2 439 ? -12.819  8.510   18.944  1.00 85.55 439 B 1 
ATOM   8192  C CG  . PHE   B 2 439 ? -13.209  7.778   17.674  1.00 86.48 439 B 1 
ATOM   8193  C CD1 . PHE   B 2 439 ? -14.001  6.614   17.727  1.00 80.20 439 B 1 
ATOM   8194  C CD2 . PHE   B 2 439 ? -12.822  8.293   16.424  1.00 80.81 439 B 1 
ATOM   8195  C CE1 . PHE   B 2 439 ? -14.386  5.967   16.540  1.00 79.16 439 B 1 
ATOM   8196  C CE2 . PHE   B 2 439 ? -13.206  7.649   15.236  1.00 79.05 439 B 1 
ATOM   8197  C CZ  . PHE   B 2 439 ? -13.989  6.484   15.295  1.00 82.07 439 B 1 
ATOM   8198  N N   . VAL   B 2 440 ? -15.601  8.779   20.408  1.00 85.04 440 B 1 
ATOM   8199  C CA  . VAL   B 2 440 ? -16.999  8.368   20.624  1.00 84.04 440 B 1 
ATOM   8200  C C   . VAL   B 2 440 ? -17.935  9.574   20.573  1.00 84.26 440 B 1 
ATOM   8201  O O   . VAL   B 2 440 ? -19.003  9.502   19.968  1.00 83.89 440 B 1 
ATOM   8202  C CB  . VAL   B 2 440 ? -17.141  7.602   21.954  1.00 83.78 440 B 1 
ATOM   8203  C CG1 . VAL   B 2 440 ? -18.604  7.320   22.328  1.00 77.00 440 B 1 
ATOM   8204  C CG2 . VAL   B 2 440 ? -16.432  6.243   21.874  1.00 77.63 440 B 1 
ATOM   8205  N N   . GLN   B 2 441 ? -17.532  10.695  21.164  1.00 83.45 441 B 1 
ATOM   8206  C CA  . GLN   B 2 441 ? -18.325  11.918  21.144  1.00 82.75 441 B 1 
ATOM   8207  C C   . GLN   B 2 441 ? -18.394  12.527  19.741  1.00 82.69 441 B 1 
ATOM   8208  O O   . GLN   B 2 441 ? -19.477  12.908  19.294  1.00 81.19 441 B 1 
ATOM   8209  C CB  . GLN   B 2 441 ? -17.772  12.889  22.195  1.00 81.87 441 B 1 
ATOM   8210  C CG  . GLN   B 2 441 ? -18.644  14.151  22.292  1.00 75.36 441 B 1 
ATOM   8211  C CD  . GLN   B 2 441 ? -18.816  14.700  23.708  1.00 69.30 441 B 1 
ATOM   8212  O OE1 . GLN   B 2 441 ? -18.413  14.129  24.710  1.00 63.44 441 B 1 
ATOM   8213  N NE2 . GLN   B 2 441 ? -19.486  15.821  23.844  1.00 58.85 441 B 1 
ATOM   8214  N N   . TYR   B 2 442 ? -17.287  12.550  19.026  1.00 84.07 442 B 1 
ATOM   8215  C CA  . TYR   B 2 442 ? -17.246  13.040  17.651  1.00 83.81 442 B 1 
ATOM   8216  C C   . TYR   B 2 442 ? -18.083  12.173  16.707  1.00 83.63 442 B 1 
ATOM   8217  O O   . TYR   B 2 442 ? -18.935  12.694  15.991  1.00 82.77 442 B 1 
ATOM   8218  C CB  . TYR   B 2 442 ? -15.792  13.114  17.187  1.00 83.16 442 B 1 
ATOM   8219  C CG  . TYR   B 2 442 ? -15.662  13.641  15.773  1.00 82.68 442 B 1 
ATOM   8220  C CD1 . TYR   B 2 442 ? -15.080  12.847  14.767  1.00 74.82 442 B 1 
ATOM   8221  C CD2 . TYR   B 2 442 ? -16.149  14.923  15.459  1.00 75.08 442 B 1 
ATOM   8222  C CE1 . TYR   B 2 442 ? -14.968  13.340  13.461  1.00 71.77 442 B 1 
ATOM   8223  C CE2 . TYR   B 2 442 ? -16.050  15.421  14.154  1.00 71.68 442 B 1 
ATOM   8224  C CZ  . TYR   B 2 442 ? -15.453  14.629  13.156  1.00 74.71 442 B 1 
ATOM   8225  O OH  . TYR   B 2 442 ? -15.341  15.128  11.884  1.00 73.09 442 B 1 
ATOM   8226  N N   . LYS   B 2 443 ? -17.945  10.866  16.784  1.00 83.01 443 B 1 
ATOM   8227  C CA  . LYS   B 2 443 ? -18.755  9.926   16.003  1.00 82.70 443 B 1 
ATOM   8228  C C   . LYS   B 2 443 ? -20.251  10.123  16.257  1.00 81.13 443 B 1 
ATOM   8229  O O   . LYS   B 2 443 ? -21.033  10.109  15.316  1.00 80.12 443 B 1 
ATOM   8230  C CB  . LYS   B 2 443 ? -18.303  8.482   16.285  1.00 82.62 443 B 1 
ATOM   8231  C CG  . LYS   B 2 443 ? -19.029  7.482   15.372  1.00 81.49 443 B 1 
ATOM   8232  C CD  . LYS   B 2 443 ? -18.505  6.045   15.524  1.00 78.78 443 B 1 
ATOM   8233  C CE  . LYS   B 2 443 ? -19.267  5.153   14.535  1.00 71.32 443 B 1 
ATOM   8234  N NZ  . LYS   B 2 443 ? -18.789  3.745   14.504  1.00 64.50 443 B 1 
ATOM   8235  N N   . TRP   B 2 444 ? -20.660  10.351  17.505  1.00 80.74 444 B 1 
ATOM   8236  C CA  . TRP   B 2 444 ? -22.061  10.646  17.821  1.00 79.27 444 B 1 
ATOM   8237  C C   . TRP   B 2 444 ? -22.534  11.968  17.216  1.00 78.27 444 B 1 
ATOM   8238  O O   . TRP   B 2 444 ? -23.643  12.032  16.695  1.00 77.12 444 B 1 
ATOM   8239  C CB  . TRP   B 2 444 ? -22.267  10.661  19.335  1.00 78.89 444 B 1 
ATOM   8240  C CG  . TRP   B 2 444 ? -23.650  11.074  19.732  1.00 77.62 444 B 1 
ATOM   8241  C CD1 . TRP   B 2 444 ? -24.006  12.290  20.213  1.00 70.48 444 B 1 
ATOM   8242  C CD2 . TRP   B 2 444 ? -24.891  10.304  19.623  1.00 75.50 444 B 1 
ATOM   8243  N NE1 . TRP   B 2 444 ? -25.385  12.320  20.425  1.00 68.23 444 B 1 
ATOM   8244  C CE2 . TRP   B 2 444 ? -25.960  11.124  20.073  1.00 72.00 444 B 1 
ATOM   8245  C CE3 . TRP   B 2 444 ? -25.194  8.998   19.197  1.00 70.80 444 B 1 
ATOM   8246  C CZ2 . TRP   B 2 444 ? -27.296  10.660  20.097  1.00 71.94 444 B 1 
ATOM   8247  C CZ3 . TRP   B 2 444 ? -26.522  8.534   19.223  1.00 65.38 444 B 1 
ATOM   8248  C CH2 . TRP   B 2 444 ? -27.561  9.359   19.667  1.00 65.65 444 B 1 
ATOM   8249  N N   . LEU   B 2 445 ? -21.720  13.016  17.263  1.00 79.59 445 B 1 
ATOM   8250  C CA  . LEU   B 2 445 ? -22.068  14.316  16.684  1.00 77.79 445 B 1 
ATOM   8251  C C   . LEU   B 2 445 ? -22.196  14.242  15.158  1.00 77.10 445 B 1 
ATOM   8252  O O   . LEU   B 2 445 ? -23.146  14.798  14.605  1.00 75.78 445 B 1 
ATOM   8253  C CB  . LEU   B 2 445 ? -21.014  15.360  17.098  1.00 78.05 445 B 1 
ATOM   8254  C CG  . LEU   B 2 445 ? -21.116  15.804  18.573  1.00 72.38 445 B 1 
ATOM   8255  C CD1 . LEU   B 2 445 ? -19.871  16.598  18.968  1.00 65.67 445 B 1 
ATOM   8256  C CD2 . LEU   B 2 445 ? -22.343  16.688  18.824  1.00 66.49 445 B 1 
ATOM   8257  N N   . ALA   B 2 446 ? -21.302  13.515  14.507  1.00 80.10 446 B 1 
ATOM   8258  C CA  . ALA   B 2 446 ? -21.285  13.362  13.057  1.00 77.95 446 B 1 
ATOM   8259  C C   . ALA   B 2 446 ? -22.405  12.445  12.536  1.00 77.32 446 B 1 
ATOM   8260  O O   . ALA   B 2 446 ? -23.106  12.797  11.591  1.00 75.28 446 B 1 
ATOM   8261  C CB  . ALA   B 2 446 ? -19.899  12.847  12.657  1.00 76.98 446 B 1 
ATOM   8262  N N   . THR   B 2 447 ? -22.619  11.283  13.167  1.00 78.26 447 B 1 
ATOM   8263  C CA  . THR   B 2 447 ? -23.561  10.260  12.667  1.00 75.38 447 B 1 
ATOM   8264  C C   . THR   B 2 447 ? -24.889  10.218  13.414  1.00 74.52 447 B 1 
ATOM   8265  O O   . THR   B 2 447 ? -25.838  9.580   12.962  1.00 71.09 447 B 1 
ATOM   8266  C CB  . THR   B 2 447 ? -22.934  8.856   12.680  1.00 73.67 447 B 1 
ATOM   8267  O OG1 . THR   B 2 447 ? -22.731  8.410   14.007  1.00 68.09 447 B 1 
ATOM   8268  C CG2 . THR   B 2 447 ? -21.594  8.785   11.949  1.00 66.34 447 B 1 
ATOM   8269  N N   . ARG   B 2 448 ? -24.984  10.825  14.579  1.00 75.15 448 B 1 
ATOM   8270  C CA  . ARG   B 2 448 ? -26.114  10.731  15.522  1.00 74.65 448 B 1 
ATOM   8271  C C   . ARG   B 2 448 ? -26.568  9.281   15.792  1.00 75.75 448 B 1 
ATOM   8272  O O   . ARG   B 2 448 ? -27.755  9.015   15.988  1.00 70.99 448 B 1 
ATOM   8273  C CB  . ARG   B 2 448 ? -27.263  11.649  15.091  1.00 72.19 448 B 1 
ATOM   8274  C CG  . ARG   B 2 448 ? -26.839  13.123  15.019  1.00 68.86 448 B 1 
ATOM   8275  C CD  . ARG   B 2 448 ? -28.075  13.992  14.794  1.00 64.35 448 B 1 
ATOM   8276  N NE  . ARG   B 2 448 ? -27.723  15.421  14.768  1.00 58.30 448 B 1 
ATOM   8277  C CZ  . ARG   B 2 448 ? -28.576  16.432  14.715  1.00 51.81 448 B 1 
ATOM   8278  N NH1 . ARG   B 2 448 ? -29.869  16.243  14.680  1.00 47.68 448 B 1 
ATOM   8279  N NH2 . ARG   B 2 448 ? -28.129  17.659  14.689  1.00 47.31 448 B 1 
ATOM   8280  N N   . GLY   B 2 449 ? -25.628  8.365   15.784  1.00 74.37 449 B 1 
ATOM   8281  C CA  . GLY   B 2 449 ? -25.878  6.937   15.990  1.00 73.40 449 B 1 
ATOM   8282  C C   . GLY   B 2 449 ? -26.541  6.218   14.813  1.00 75.77 449 B 1 
ATOM   8283  O O   . GLY   B 2 449 ? -26.936  5.068   14.974  1.00 71.96 449 B 1 
ATOM   8284  N N   . VAL   B 2 450 ? -26.680  6.871   13.661  1.00 76.43 450 B 1 
ATOM   8285  C CA  . VAL   B 2 450 ? -27.167  6.239   12.430  1.00 77.85 450 B 1 
ATOM   8286  C C   . VAL   B 2 450 ? -26.000  5.532   11.752  1.00 79.55 450 B 1 
ATOM   8287  O O   . VAL   B 2 450 ? -24.979  6.151   11.466  1.00 77.81 450 B 1 
ATOM   8288  C CB  . VAL   B 2 450 ? -27.816  7.257   11.482  1.00 74.94 450 B 1 
ATOM   8289  C CG1 . VAL   B 2 450 ? -28.426  6.570   10.264  1.00 67.44 450 B 1 
ATOM   8290  C CG2 . VAL   B 2 450 ? -28.943  8.028   12.179  1.00 67.96 450 B 1 
ATOM   8291  N N   . ASP   B 2 451 ? -26.192  4.247   11.481  1.00 78.65 451 B 1 
ATOM   8292  C CA  . ASP   B 2 451 ? -25.277  3.481   10.647  1.00 80.67 451 B 1 
ATOM   8293  C C   . ASP   B 2 451 ? -25.719  3.605   9.184   1.00 82.18 451 B 1 
ATOM   8294  O O   . ASP   B 2 451 ? -26.597  2.881   8.711   1.00 79.54 451 B 1 
ATOM   8295  C CB  . ASP   B 2 451 ? -25.224  2.033   11.149  1.00 77.53 451 B 1 
ATOM   8296  C CG  . ASP   B 2 451 ? -24.166  1.202   10.425  1.00 73.70 451 B 1 
ATOM   8297  O OD1 . ASP   B 2 451 ? -23.548  1.723   9.474   1.00 65.18 451 B 1 
ATOM   8298  O OD2 . ASP   B 2 451 ? -23.995  0.046   10.852  1.00 66.63 451 B 1 
ATOM   8299  N N   . GLU   B 2 452 ? -25.149  4.585   8.488   1.00 81.58 452 B 1 
ATOM   8300  C CA  . GLU   B 2 452 ? -25.466  4.855   7.087   1.00 82.27 452 B 1 
ATOM   8301  C C   . GLU   B 2 452 ? -25.122  3.678   6.180   1.00 83.24 452 B 1 
ATOM   8302  O O   . GLU   B 2 452 ? -25.851  3.402   5.233   1.00 82.02 452 B 1 
ATOM   8303  C CB  . GLU   B 2 452 ? -24.725  6.108   6.603   1.00 79.67 452 B 1 
ATOM   8304  C CG  . GLU   B 2 452 ? -25.274  7.388   7.242   1.00 72.77 452 B 1 
ATOM   8305  C CD  . GLU   B 2 452 ? -24.629  8.676   6.711   1.00 70.45 452 B 1 
ATOM   8306  O OE1 . GLU   B 2 452 ? -25.174  9.758   7.041   1.00 64.92 452 B 1 
ATOM   8307  O OE2 . GLU   B 2 452 ? -23.603  8.593   6.005   1.00 66.68 452 B 1 
ATOM   8308  N N   . GLU   B 2 453 ? -24.070  2.957   6.490   1.00 82.17 453 B 1 
ATOM   8309  C CA  . GLU   B 2 453 ? -23.612  1.835   5.678   1.00 82.13 453 B 1 
ATOM   8310  C C   . GLU   B 2 453 ? -24.625  0.684   5.711   1.00 83.34 453 B 1 
ATOM   8311  O O   . GLU   B 2 453 ? -25.025  0.169   4.665   1.00 82.04 453 B 1 
ATOM   8312  C CB  . GLU   B 2 453 ? -22.221  1.427   6.170   1.00 79.92 453 B 1 
ATOM   8313  C CG  . GLU   B 2 453 ? -21.432  0.666   5.105   1.00 70.44 453 B 1 
ATOM   8314  C CD  . GLU   B 2 453 ? -19.967  0.441   5.505   1.00 63.49 453 B 1 
ATOM   8315  O OE1 . GLU   B 2 453 ? -19.145  0.247   4.582   1.00 55.47 453 B 1 
ATOM   8316  O OE2 . GLU   B 2 453 ? -19.669  0.475   6.715   1.00 55.15 453 B 1 
ATOM   8317  N N   . THR   B 2 454 ? -25.147  0.362   6.891   1.00 84.49 454 B 1 
ATOM   8318  C CA  . THR   B 2 454 ? -26.218  -0.631  7.045   1.00 85.24 454 B 1 
ATOM   8319  C C   . THR   B 2 454 ? -27.500  -0.205  6.323   1.00 86.03 454 B 1 
ATOM   8320  O O   . THR   B 2 454 ? -28.154  -1.027  5.678   1.00 84.51 454 B 1 
ATOM   8321  C CB  . THR   B 2 454 ? -26.512  -0.892  8.525   1.00 84.05 454 B 1 
ATOM   8322  O OG1 . THR   B 2 454 ? -25.359  -1.400  9.161   1.00 73.74 454 B 1 
ATOM   8323  C CG2 . THR   B 2 454 ? -27.587  -1.953  8.737   1.00 71.08 454 B 1 
ATOM   8324  N N   . ILE   B 2 455 ? -27.857  1.083   6.378   1.00 84.99 455 B 1 
ATOM   8325  C CA  . ILE   B 2 455 ? -29.024  1.610   5.659   1.00 85.26 455 B 1 
ATOM   8326  C C   . ILE   B 2 455 ? -28.826  1.469   4.149   1.00 86.08 455 B 1 
ATOM   8327  O O   . ILE   B 2 455 ? -29.685  0.908   3.474   1.00 85.22 455 B 1 
ATOM   8328  C CB  . ILE   B 2 455 ? -29.328  3.068   6.063   1.00 83.88 455 B 1 
ATOM   8329  C CG1 . ILE   B 2 455 ? -29.784  3.115   7.538   1.00 79.13 455 B 1 
ATOM   8330  C CG2 . ILE   B 2 455 ? -30.416  3.683   5.159   1.00 78.70 455 B 1 
ATOM   8331  C CD1 . ILE   B 2 455 ? -29.888  4.531   8.113   1.00 74.72 455 B 1 
ATOM   8332  N N   . LEU   B 2 456 ? -27.697  1.906   3.623   1.00 85.13 456 B 1 
ATOM   8333  C CA  . LEU   B 2 456 ? -27.384  1.840   2.195   1.00 84.87 456 B 1 
ATOM   8334  C C   . LEU   B 2 456 ? -27.345  0.397   1.680   1.00 85.10 456 B 1 
ATOM   8335  O O   . LEU   B 2 456 ? -27.876  0.116   0.609   1.00 84.11 456 B 1 
ATOM   8336  C CB  . LEU   B 2 456 ? -26.045  2.547   1.935   1.00 83.70 456 B 1 
ATOM   8337  C CG  . LEU   B 2 456 ? -26.105  4.085   2.040   1.00 80.53 456 B 1 
ATOM   8338  C CD1 . LEU   B 2 456 ? -24.687  4.648   2.021   1.00 73.23 456 B 1 
ATOM   8339  C CD2 . LEU   B 2 456 ? -26.881  4.705   0.880   1.00 74.12 456 B 1 
ATOM   8340  N N   . HIS   B 2 457 ? -26.801  -0.532  2.457   1.00 87.32 457 B 1 
ATOM   8341  C CA  . HIS   B 2 457 ? -26.784  -1.950  2.087   1.00 86.46 457 B 1 
ATOM   8342  C C   . HIS   B 2 457 ? -28.168  -2.604  2.076   1.00 86.68 457 B 1 
ATOM   8343  O O   . HIS   B 2 457 ? -28.365  -3.575  1.347   1.00 83.39 457 B 1 
ATOM   8344  C CB  . HIS   B 2 457 ? -25.827  -2.719  2.999   1.00 84.47 457 B 1 
ATOM   8345  C CG  . HIS   B 2 457 ? -24.423  -2.708  2.470   1.00 78.62 457 B 1 
ATOM   8346  N ND1 . HIS   B 2 457 ? -24.007  -3.316  1.301   1.00 67.58 457 B 1 
ATOM   8347  C CD2 . HIS   B 2 457 ? -23.320  -2.107  3.014   1.00 67.42 457 B 1 
ATOM   8348  C CE1 . HIS   B 2 457 ? -22.688  -3.085  1.155   1.00 65.40 457 B 1 
ATOM   8349  N NE2 . HIS   B 2 457 ? -22.237  -2.353  2.175   1.00 65.85 457 B 1 
ATOM   8350  N N   . SER   B 2 458 ? -29.113  -2.081  2.837   1.00 87.58 458 B 1 
ATOM   8351  C CA  . SER   B 2 458 ? -30.493  -2.576  2.838   1.00 87.87 458 B 1 
ATOM   8352  C C   . SER   B 2 458 ? -31.316  -2.133  1.622   1.00 89.01 458 B 1 
ATOM   8353  O O   . SER   B 2 458 ? -32.385  -2.690  1.370   1.00 85.32 458 B 1 
ATOM   8354  C CB  . SER   B 2 458 ? -31.187  -2.189  4.148   1.00 85.99 458 B 1 
ATOM   8355  O OG  . SER   B 2 458 ? -31.563  -0.830  4.183   1.00 73.16 458 B 1 
ATOM   8356  N N   . LEU   B 2 459 ? -30.824  -1.149  0.869   1.00 86.27 459 B 1 
ATOM   8357  C CA  . LEU   B 2 459 ? -31.502  -0.611  -0.304  1.00 86.36 459 B 1 
ATOM   8358  C C   . LEU   B 2 459 ? -31.141  -1.396  -1.578  1.00 86.73 459 B 1 
ATOM   8359  O O   . LEU   B 2 459 ? -30.060  -1.982  -1.666  1.00 85.52 459 B 1 
ATOM   8360  C CB  . LEU   B 2 459 ? -31.176  0.886   -0.450  1.00 85.87 459 B 1 
ATOM   8361  C CG  . LEU   B 2 459 ? -31.664  1.771   0.712   1.00 84.63 459 B 1 
ATOM   8362  C CD1 . LEU   B 2 459 ? -31.145  3.195   0.527   1.00 77.57 459 B 1 
ATOM   8363  C CD2 . LEU   B 2 459 ? -33.188  1.828   0.797   1.00 78.60 459 B 1 
ATOM   8364  N N   . PRO   B 2 460 ? -32.024  -1.372  -2.602  1.00 90.45 460 B 1 
ATOM   8365  C CA  . PRO   B 2 460 ? -31.701  -1.866  -3.937  1.00 89.24 460 B 1 
ATOM   8366  C C   . PRO   B 2 460 ? -30.445  -1.198  -4.504  1.00 89.15 460 B 1 
ATOM   8367  O O   . PRO   B 2 460 ? -30.167  -0.036  -4.223  1.00 87.38 460 B 1 
ATOM   8368  C CB  . PRO   B 2 460 ? -32.931  -1.563  -4.799  1.00 87.95 460 B 1 
ATOM   8369  C CG  . PRO   B 2 460 ? -34.066  -1.463  -3.791  1.00 87.57 460 B 1 
ATOM   8370  C CD  . PRO   B 2 460 ? -33.385  -0.876  -2.563  1.00 89.82 460 B 1 
ATOM   8371  N N   . ALA   B 2 461 ? -29.697  -1.935  -5.321  1.00 88.36 461 B 1 
ATOM   8372  C CA  . ALA   B 2 461 ? -28.390  -1.491  -5.803  1.00 86.93 461 B 1 
ATOM   8373  C C   . ALA   B 2 461 ? -28.441  -0.199  -6.637  1.00 87.51 461 B 1 
ATOM   8374  O O   . ALA   B 2 461 ? -27.546  0.635   -6.519  1.00 85.54 461 B 1 
ATOM   8375  C CB  . ALA   B 2 461 ? -27.765  -2.635  -6.604  1.00 84.78 461 B 1 
ATOM   8376  N N   . ASP   B 2 462 ? -29.478  -0.027  -7.453  1.00 88.03 462 B 1 
ATOM   8377  C CA  . ASP   B 2 462 ? -29.721  1.174   -8.255  1.00 87.18 462 B 1 
ATOM   8378  C C   . ASP   B 2 462 ? -29.997  2.397   -7.373  1.00 87.54 462 B 1 
ATOM   8379  O O   . ASP   B 2 462 ? -29.336  3.429   -7.517  1.00 85.70 462 B 1 
ATOM   8380  C CB  . ASP   B 2 462 ? -30.883  0.904   -9.231  1.00 85.62 462 B 1 
ATOM   8381  C CG  . ASP   B 2 462 ? -32.213  0.549   -8.539  1.00 79.60 462 B 1 
ATOM   8382  O OD1 . ASP   B 2 462 ? -32.174  -0.157  -7.505  1.00 70.57 462 B 1 
ATOM   8383  O OD2 . ASP   B 2 462 ? -33.268  0.977   -9.050  1.00 72.49 462 B 1 
ATOM   8384  N N   . LEU   B 2 463 ? -30.886  2.259   -6.385  1.00 87.64 463 B 1 
ATOM   8385  C CA  . LEU   B 2 463 ? -31.189  3.333   -5.450  1.00 88.06 463 B 1 
ATOM   8386  C C   . LEU   B 2 463 ? -29.979  3.690   -4.580  1.00 88.43 463 B 1 
ATOM   8387  O O   . LEU   B 2 463 ? -29.717  4.866   -4.329  1.00 87.19 463 B 1 
ATOM   8388  C CB  . LEU   B 2 463 ? -32.400  2.911   -4.603  1.00 87.70 463 B 1 
ATOM   8389  C CG  . LEU   B 2 463 ? -32.910  4.020   -3.664  1.00 83.81 463 B 1 
ATOM   8390  C CD1 . LEU   B 2 463 ? -33.419  5.238   -4.431  1.00 76.12 463 B 1 
ATOM   8391  C CD2 . LEU   B 2 463 ? -34.062  3.482   -2.820  1.00 77.91 463 B 1 
ATOM   8392  N N   . ARG   B 2 464 ? -29.231  2.681   -4.148  1.00 87.82 464 B 1 
ATOM   8393  C CA  . ARG   B 2 464 ? -27.984  2.897   -3.414  1.00 87.00 464 B 1 
ATOM   8394  C C   . ARG   B 2 464 ? -26.978  3.686   -4.244  1.00 86.79 464 B 1 
ATOM   8395  O O   . ARG   B 2 464 ? -26.394  4.635   -3.728  1.00 86.05 464 B 1 
ATOM   8396  C CB  . ARG   B 2 464 ? -27.405  1.548   -2.958  1.00 86.01 464 B 1 
ATOM   8397  C CG  . ARG   B 2 464 ? -26.163  1.751   -2.073  1.00 80.16 464 B 1 
ATOM   8398  C CD  . ARG   B 2 464 ? -25.602  0.419   -1.568  1.00 79.65 464 B 1 
ATOM   8399  N NE  . ARG   B 2 464 ? -25.006  -0.358  -2.669  1.00 72.92 464 B 1 
ATOM   8400  C CZ  . ARG   B 2 464 ? -24.651  -1.631  -2.612  1.00 69.10 464 B 1 
ATOM   8401  N NH1 . ARG   B 2 464 ? -24.817  -2.332  -1.522  1.00 62.09 464 B 1 
ATOM   8402  N NH2 . ARG   B 2 464 ? -24.114  -2.213  -3.645  1.00 61.71 464 B 1 
ATOM   8403  N N   . ARG   B 2 465 ? -26.818  3.319   -5.513  1.00 86.94 465 B 1 
ATOM   8404  C CA  . ARG   B 2 465 ? -25.937  4.019   -6.452  1.00 85.73 465 B 1 
ATOM   8405  C C   . ARG   B 2 465 ? -26.331  5.490   -6.596  1.00 85.87 465 B 1 
ATOM   8406  O O   . ARG   B 2 465 ? -25.472  6.357   -6.450  1.00 84.77 465 B 1 
ATOM   8407  C CB  . ARG   B 2 465 ? -25.963  3.275   -7.795  1.00 84.22 465 B 1 
ATOM   8408  C CG  . ARG   B 2 465 ? -25.120  3.973   -8.863  1.00 76.32 465 B 1 
ATOM   8409  C CD  . ARG   B 2 465 ? -25.165  3.215   -10.192 1.00 73.87 465 B 1 
ATOM   8410  N NE  . ARG   B 2 465 ? -23.843  2.665   -10.495 1.00 66.12 465 B 1 
ATOM   8411  C CZ  . ARG   B 2 465 ? -23.455  2.042   -11.577 1.00 60.80 465 B 1 
ATOM   8412  N NH1 . ARG   B 2 465 ? -24.273  1.799   -12.564 1.00 56.07 465 B 1 
ATOM   8413  N NH2 . ARG   B 2 465 ? -22.218  1.650   -11.675 1.00 53.87 465 B 1 
ATOM   8414  N N   . ASP   B 2 466 ? -27.607  5.771   -6.805  1.00 86.97 466 B 1 
ATOM   8415  C CA  . ASP   B 2 466 ? -28.099  7.143   -6.957  1.00 86.56 466 B 1 
ATOM   8416  C C   . ASP   B 2 466 ? -27.918  7.974   -5.677  1.00 86.30 466 B 1 
ATOM   8417  O O   . ASP   B 2 466 ? -27.481  9.126   -5.736  1.00 85.05 466 B 1 
ATOM   8418  C CB  . ASP   B 2 466 ? -29.574  7.121   -7.382  1.00 86.44 466 B 1 
ATOM   8419  C CG  . ASP   B 2 466 ? -29.796  6.720   -8.846  1.00 82.76 466 B 1 
ATOM   8420  O OD1 . ASP   B 2 466 ? -28.827  6.765   -9.639  1.00 76.30 466 B 1 
ATOM   8421  O OD2 . ASP   B 2 466 ? -30.968  6.439   -9.180  1.00 77.44 466 B 1 
ATOM   8422  N N   . ILE   B 2 467 ? -28.180  7.386   -4.509  1.00 86.22 467 B 1 
ATOM   8423  C CA  . ILE   B 2 467 ? -27.963  8.048   -3.216  1.00 85.57 467 B 1 
ATOM   8424  C C   . ILE   B 2 467 ? -26.473  8.319   -2.984  1.00 84.81 467 B 1 
ATOM   8425  O O   . ILE   B 2 467 ? -26.104  9.438   -2.627  1.00 83.49 467 B 1 
ATOM   8426  C CB  . ILE   B 2 467 ? -28.578  7.228   -2.063  1.00 85.84 467 B 1 
ATOM   8427  C CG1 . ILE   B 2 467 ? -30.118  7.227   -2.169  1.00 82.59 467 B 1 
ATOM   8428  C CG2 . ILE   B 2 467 ? -28.152  7.788   -0.692  1.00 82.55 467 B 1 
ATOM   8429  C CD1 . ILE   B 2 467 ? -30.801  6.202   -1.256  1.00 78.71 467 B 1 
ATOM   8430  N N   . GLN   B 2 468 ? -25.614  7.329   -3.199  1.00 85.50 468 B 1 
ATOM   8431  C CA  . GLN   B 2 468 ? -24.168  7.498   -3.023  1.00 84.22 468 B 1 
ATOM   8432  C C   . GLN   B 2 468 ? -23.595  8.511   -4.010  1.00 82.77 468 B 1 
ATOM   8433  O O   . GLN   B 2 468 ? -22.782  9.350   -3.622  1.00 80.91 468 B 1 
ATOM   8434  C CB  . GLN   B 2 468 ? -23.452  6.151   -3.147  1.00 83.83 468 B 1 
ATOM   8435  C CG  . GLN   B 2 468 ? -23.629  5.330   -1.867  1.00 82.58 468 B 1 
ATOM   8436  C CD  . GLN   B 2 468 ? -22.912  3.984   -1.932  1.00 81.02 468 B 1 
ATOM   8437  O OE1 . GLN   B 2 468 ? -23.066  3.217   -2.857  1.00 72.92 468 B 1 
ATOM   8438  N NE2 . GLN   B 2 468 ? -22.121  3.638   -0.941  1.00 71.33 468 B 1 
ATOM   8439  N N   . ARG   B 2 469 ? -24.077  8.506   -5.237  1.00 85.19 469 B 1 
ATOM   8440  C CA  . ARG   B 2 469 ? -23.738  9.525   -6.225  1.00 83.87 469 B 1 
ATOM   8441  C C   . ARG   B 2 469 ? -24.136  10.913  -5.736  1.00 83.00 469 B 1 
ATOM   8442  O O   . ARG   B 2 469 ? -23.301  11.812  -5.745  1.00 80.33 469 B 1 
ATOM   8443  C CB  . ARG   B 2 469 ? -24.391  9.157   -7.563  1.00 82.83 469 B 1 
ATOM   8444  C CG  . ARG   B 2 469 ? -24.003  10.141  -8.671  1.00 76.46 469 B 1 
ATOM   8445  C CD  . ARG   B 2 469 ? -24.595  9.684   -10.000 1.00 74.15 469 B 1 
ATOM   8446  N NE  . ARG   B 2 469 ? -24.236  10.607  -11.087 1.00 66.94 469 B 1 
ATOM   8447  C CZ  . ARG   B 2 469 ? -24.262  10.314  -12.374 1.00 61.80 469 B 1 
ATOM   8448  N NH1 . ARG   B 2 469 ? -24.655  9.153   -12.810 1.00 56.45 469 B 1 
ATOM   8449  N NH2 . ARG   B 2 469 ? -23.885  11.191  -13.256 1.00 54.35 469 B 1 
ATOM   8450  N N   . HIS   B 2 470 ? -25.361  11.091  -5.248  1.00 84.63 470 B 1 
ATOM   8451  C CA  . HIS   B 2 470 ? -25.816  12.376  -4.719  1.00 83.34 470 B 1 
ATOM   8452  C C   . HIS   B 2 470 ? -24.988  12.854  -3.517  1.00 82.18 470 B 1 
ATOM   8453  O O   . HIS   B 2 470 ? -24.634  14.032  -3.440  1.00 79.73 470 B 1 
ATOM   8454  C CB  . HIS   B 2 470 ? -27.300  12.273  -4.356  1.00 83.64 470 B 1 
ATOM   8455  C CG  . HIS   B 2 470 ? -27.880  13.596  -3.944  1.00 82.38 470 B 1 
ATOM   8456  N ND1 . HIS   B 2 470 ? -28.063  14.686  -4.765  1.00 71.87 470 B 1 
ATOM   8457  C CD2 . HIS   B 2 470 ? -28.282  13.976  -2.688  1.00 73.11 470 B 1 
ATOM   8458  C CE1 . HIS   B 2 470 ? -28.563  15.690  -4.023  1.00 73.16 470 B 1 
ATOM   8459  N NE2 . HIS   B 2 470 ? -28.715  15.295  -2.755  1.00 74.45 470 B 1 
ATOM   8460  N N   . LEU   B 2 471 ? -24.639  11.952  -2.602  1.00 81.53 471 B 1 
ATOM   8461  C CA  . LEU   B 2 471 ? -23.870  12.288  -1.399  1.00 79.07 471 B 1 
ATOM   8462  C C   . LEU   B 2 471 ? -22.386  12.548  -1.684  1.00 77.67 471 B 1 
ATOM   8463  O O   . LEU   B 2 471 ? -21.781  13.425  -1.062  1.00 74.73 471 B 1 
ATOM   8464  C CB  . LEU   B 2 471 ? -24.017  11.146  -0.378  1.00 78.47 471 B 1 
ATOM   8465  C CG  . LEU   B 2 471 ? -25.433  10.983  0.217   1.00 75.61 471 B 1 
ATOM   8466  C CD1 . LEU   B 2 471 ? -25.472  9.725   1.082   1.00 70.60 471 B 1 
ATOM   8467  C CD2 . LEU   B 2 471 ? -25.837  12.176  1.084   1.00 71.35 471 B 1 
ATOM   8468  N N   . CYS   B 2 472 ? -21.798  11.790  -2.605  1.00 78.96 472 B 1 
ATOM   8469  C CA  . CYS   B 2 472 ? -20.352  11.779  -2.803  1.00 78.22 472 B 1 
ATOM   8470  C C   . CYS   B 2 472 ? -19.894  12.569  -4.029  1.00 78.32 472 B 1 
ATOM   8471  O O   . CYS   B 2 472 ? -18.790  13.101  -4.001  1.00 75.46 472 B 1 
ATOM   8472  C CB  . CYS   B 2 472 ? -19.847  10.333  -2.862  1.00 75.69 472 B 1 
ATOM   8473  S SG  . CYS   B 2 472 ? -20.239  9.445   -1.309  1.00 66.66 472 B 1 
ATOM   8474  N N   . LEU   B 2 473 ? -20.698  12.668  -5.091  1.00 77.75 473 B 1 
ATOM   8475  C CA  . LEU   B 2 473 ? -20.228  13.170  -6.387  1.00 77.30 473 B 1 
ATOM   8476  C C   . LEU   B 2 473 ? -19.651  14.582  -6.301  1.00 77.46 473 B 1 
ATOM   8477  O O   . LEU   B 2 473 ? -18.552  14.827  -6.798  1.00 75.26 473 B 1 
ATOM   8478  C CB  . LEU   B 2 473 ? -21.375  13.101  -7.408  1.00 75.98 473 B 1 
ATOM   8479  C CG  . LEU   B 2 473 ? -20.938  13.363  -8.866  1.00 72.43 473 B 1 
ATOM   8480  C CD1 . LEU   B 2 473 ? -20.188  12.162  -9.437  1.00 66.10 473 B 1 
ATOM   8481  C CD2 . LEU   B 2 473 ? -22.158  13.618  -9.735  1.00 66.49 473 B 1 
ATOM   8482  N N   . ASP   B 2 474 ? -20.333  15.502  -5.634  1.00 75.77 474 B 1 
ATOM   8483  C CA  . ASP   B 2 474 ? -19.869  16.883  -5.490  1.00 74.80 474 B 1 
ATOM   8484  C C   . ASP   B 2 474 ? -18.610  16.999  -4.626  1.00 74.82 474 B 1 
ATOM   8485  O O   . ASP   B 2 474 ? -17.769  17.873  -4.846  1.00 73.00 474 B 1 
ATOM   8486  C CB  . ASP   B 2 474 ? -20.978  17.744  -4.871  1.00 73.08 474 B 1 
ATOM   8487  C CG  . ASP   B 2 474 ? -22.027  18.221  -5.873  1.00 66.87 474 B 1 
ATOM   8488  O OD1 . ASP   B 2 474 ? -21.799  18.075  -7.095  1.00 59.37 474 B 1 
ATOM   8489  O OD2 . ASP   B 2 474 ? -23.019  18.806  -5.391  1.00 58.85 474 B 1 
ATOM   8490  N N   . LEU   B 2 475 ? -18.470  16.119  -3.646  1.00 74.13 475 B 1 
ATOM   8491  C CA  . LEU   B 2 475 ? -17.298  16.070  -2.776  1.00 72.40 475 B 1 
ATOM   8492  C C   . LEU   B 2 475 ? -16.105  15.439  -3.500  1.00 72.49 475 B 1 
ATOM   8493  O O   . LEU   B 2 475 ? -15.000  15.973  -3.458  1.00 70.53 475 B 1 
ATOM   8494  C CB  . LEU   B 2 475 ? -17.655  15.300  -1.495  1.00 70.29 475 B 1 
ATOM   8495  C CG  . LEU   B 2 475 ? -18.695  16.025  -0.617  1.00 64.81 475 B 1 
ATOM   8496  C CD1 . LEU   B 2 475 ? -19.200  15.095  0.481   1.00 59.80 475 B 1 
ATOM   8497  C CD2 . LEU   B 2 475 ? -18.103  17.271  0.045   1.00 59.04 475 B 1 
ATOM   8498  N N   . VAL   B 2 476 ? -16.365  14.358  -4.213  1.00 73.25 476 B 1 
ATOM   8499  C CA  . VAL   B 2 476 ? -15.375  13.626  -4.999  1.00 72.62 476 B 1 
ATOM   8500  C C   . VAL   B 2 476 ? -14.868  14.473  -6.172  1.00 73.02 476 B 1 
ATOM   8501  O O   . VAL   B 2 476 ? -13.663  14.531  -6.404  1.00 71.85 476 B 1 
ATOM   8502  C CB  . VAL   B 2 476 ? -15.987  12.288  -5.442  1.00 71.24 476 B 1 
ATOM   8503  C CG1 . VAL   B 2 476 ? -15.127  11.538  -6.446  1.00 64.60 476 B 1 
ATOM   8504  C CG2 . VAL   B 2 476 ? -16.161  11.357  -4.236  1.00 64.84 476 B 1 
ATOM   8505  N N   . ARG   B 2 477 ? -15.752  15.219  -6.849  1.00 74.07 477 B 1 
ATOM   8506  C CA  . ARG   B 2 477 ? -15.351  16.139  -7.930  1.00 74.76 477 B 1 
ATOM   8507  C C   . ARG   B 2 477 ? -14.458  17.293  -7.463  1.00 74.48 477 B 1 
ATOM   8508  O O   . ARG   B 2 477 ? -13.770  17.881  -8.292  1.00 73.23 477 B 1 
ATOM   8509  C CB  . ARG   B 2 477 ? -16.591  16.690  -8.649  1.00 74.42 477 B 1 
ATOM   8510  C CG  . ARG   B 2 477 ? -17.166  15.693  -9.669  1.00 71.42 477 B 1 
ATOM   8511  C CD  . ARG   B 2 477 ? -18.373  16.309  -10.380 1.00 69.71 477 B 1 
ATOM   8512  N NE  . ARG   B 2 477 ? -18.862  15.458  -11.486 1.00 65.03 477 B 1 
ATOM   8513  C CZ  . ARG   B 2 477 ? -19.920  15.698  -12.244 1.00 60.59 477 B 1 
ATOM   8514  N NH1 . ARG   B 2 477 ? -20.681  16.741  -12.058 1.00 56.42 477 B 1 
ATOM   8515  N NH2 . ARG   B 2 477 ? -20.234  14.878  -13.212 1.00 55.59 477 B 1 
ATOM   8516  N N   . ARG   B 2 478 ? -14.437  17.620  -6.170  1.00 71.62 478 B 1 
ATOM   8517  C CA  . ARG   B 2 478 ? -13.483  18.605  -5.628  1.00 70.25 478 B 1 
ATOM   8518  C C   . ARG   B 2 478 ? -12.051  18.081  -5.616  1.00 70.53 478 B 1 
ATOM   8519  O O   . ARG   B 2 478 ? -11.128  18.889  -5.610  1.00 68.56 478 B 1 
ATOM   8520  C CB  . ARG   B 2 478 ? -13.880  19.033  -4.213  1.00 68.40 478 B 1 
ATOM   8521  C CG  . ARG   B 2 478 ? -15.184  19.829  -4.187  1.00 64.48 478 B 1 
ATOM   8522  C CD  . ARG   B 2 478 ? -15.594  20.096  -2.740  1.00 61.57 478 B 1 
ATOM   8523  N NE  . ARG   B 2 478 ? -16.937  20.680  -2.671  1.00 55.31 478 B 1 
ATOM   8524  C CZ  . ARG   B 2 478 ? -17.522  21.170  -1.589  1.00 50.33 478 B 1 
ATOM   8525  N NH1 . ARG   B 2 478 ? -16.908  21.219  -0.439  1.00 46.85 478 B 1 
ATOM   8526  N NH2 . ARG   B 2 478 ? -18.748  21.608  -1.655  1.00 44.45 478 B 1 
ATOM   8527  N N   . VAL   B 2 479 ? -11.877  16.780  -5.620  1.00 71.81 479 B 1 
ATOM   8528  C CA  . VAL   B 2 479 ? -10.557  16.162  -5.743  1.00 70.49 479 B 1 
ATOM   8529  C C   . VAL   B 2 479 ? -10.163  16.195  -7.223  1.00 71.85 479 B 1 
ATOM   8530  O O   . VAL   B 2 479 ? -10.825  15.554  -8.039  1.00 70.12 479 B 1 
ATOM   8531  C CB  . VAL   B 2 479 ? -10.545  14.725  -5.192  1.00 67.98 479 B 1 
ATOM   8532  C CG1 . VAL   B 2 479 ? -9.136   14.134  -5.269  1.00 62.21 479 B 1 
ATOM   8533  C CG2 . VAL   B 2 479 ? -11.005  14.672  -3.733  1.00 62.66 479 B 1 
ATOM   8534  N N   . PRO   B 2 480 ? -9.089   16.893  -7.599  1.00 68.39 480 B 1 
ATOM   8535  C CA  . PRO   B 2 480 ? -8.756   17.089  -9.014  1.00 67.91 480 B 1 
ATOM   8536  C C   . PRO   B 2 480 ? -8.511   15.795  -9.799  1.00 69.43 480 B 1 
ATOM   8537  O O   . PRO   B 2 480 ? -8.754   15.754  -11.005 1.00 68.28 480 B 1 
ATOM   8538  C CB  . PRO   B 2 480 ? -7.504   17.959  -9.004  1.00 66.11 480 B 1 
ATOM   8539  C CG  . PRO   B 2 480 ? -7.597   18.731  -7.695  1.00 64.99 480 B 1 
ATOM   8540  C CD  . PRO   B 2 480 ? -8.235   17.717  -6.758  1.00 66.50 480 B 1 
ATOM   8541  N N   . LEU   B 2 481 ? -8.067   14.746  -9.119  1.00 70.53 481 B 1 
ATOM   8542  C CA  . LEU   B 2 481 ? -7.920   13.410  -9.697  1.00 70.32 481 B 1 
ATOM   8543  C C   . LEU   B 2 481 ? -9.254   12.898  -10.261 1.00 71.61 481 B 1 
ATOM   8544  O O   . LEU   B 2 481 ? -9.310   12.410  -11.388 1.00 69.88 481 B 1 
ATOM   8545  C CB  . LEU   B 2 481 ? -7.381   12.467  -8.605  1.00 68.05 481 B 1 
ATOM   8546  C CG  . LEU   B 2 481 ? -7.235   10.998  -9.056  1.00 63.75 481 B 1 
ATOM   8547  C CD1 . LEU   B 2 481 ? -6.189   10.852  -10.152 1.00 59.09 481 B 1 
ATOM   8548  C CD2 . LEU   B 2 481 ? -6.837   10.129  -7.862  1.00 59.43 481 B 1 
ATOM   8549  N N   . PHE   B 2 482 ? -10.330  13.048  -9.498  1.00 72.75 482 B 1 
ATOM   8550  C CA  . PHE   B 2 482 ? -11.652  12.558  -9.867  1.00 72.72 482 B 1 
ATOM   8551  C C   . PHE   B 2 482 ? -12.377  13.471  -10.854 1.00 73.80 482 B 1 
ATOM   8552  O O   . PHE   B 2 482 ? -13.180  12.994  -11.648 1.00 72.31 482 B 1 
ATOM   8553  C CB  . PHE   B 2 482 ? -12.475  12.361  -8.596  1.00 70.70 482 B 1 
ATOM   8554  C CG  . PHE   B 2 482 ? -11.946  11.304  -7.650  1.00 69.76 482 B 1 
ATOM   8555  C CD1 . PHE   B 2 482 ? -11.596  10.030  -8.123  1.00 64.99 482 B 1 
ATOM   8556  C CD2 . PHE   B 2 482 ? -11.852  11.578  -6.277  1.00 65.11 482 B 1 
ATOM   8557  C CE1 . PHE   B 2 482 ? -11.153  9.036   -7.235  1.00 62.77 482 B 1 
ATOM   8558  C CE2 . PHE   B 2 482 ? -11.414  10.588  -5.387  1.00 62.71 482 B 1 
ATOM   8559  C CZ  . PHE   B 2 482 ? -11.061  9.313   -5.868  1.00 65.04 482 B 1 
ATOM   8560  N N   . ALA   B 2 483 ? -12.053  14.750  -10.868 1.00 72.71 483 B 1 
ATOM   8561  C CA  . ALA   B 2 483 ? -12.637  15.705  -11.811 1.00 72.37 483 B 1 
ATOM   8562  C C   . ALA   B 2 483 ? -12.357  15.359  -13.288 1.00 73.23 483 B 1 
ATOM   8563  O O   . ALA   B 2 483 ? -13.077  15.818  -14.175 1.00 71.11 483 B 1 
ATOM   8564  C CB  . ALA   B 2 483 ? -12.118  17.099  -11.464 1.00 70.51 483 B 1 
ATOM   8565  N N   . GLN   B 2 484 ? -11.326  14.561  -13.560 1.00 71.88 484 B 1 
ATOM   8566  C CA  . GLN   B 2 484 ? -10.982  14.105  -14.911 1.00 71.85 484 B 1 
ATOM   8567  C C   . GLN   B 2 484 ? -11.527  12.717  -15.258 1.00 73.32 484 B 1 
ATOM   8568  O O   . GLN   B 2 484 ? -11.330  12.253  -16.386 1.00 70.34 484 B 1 
ATOM   8569  C CB  . GLN   B 2 484 ? -9.464   14.144  -15.119 1.00 69.28 484 B 1 
ATOM   8570  C CG  . GLN   B 2 484 ? -8.908   15.565  -14.981 1.00 64.52 484 B 1 
ATOM   8571  C CD  . GLN   B 2 484 ? -7.538   15.736  -15.629 1.00 60.32 484 B 1 
ATOM   8572  O OE1 . GLN   B 2 484 ? -7.069   14.937  -16.424 1.00 54.27 484 B 1 
ATOM   8573  N NE2 . GLN   B 2 484 ? -6.847   16.817  -15.332 1.00 51.74 484 B 1 
ATOM   8574  N N   . MET   B 2 485 ? -12.174  12.053  -14.320 1.00 73.95 485 B 1 
ATOM   8575  C CA  . MET   B 2 485 ? -12.794  10.756  -14.554 1.00 74.67 485 B 1 
ATOM   8576  C C   . MET   B 2 485 ? -14.158  10.931  -15.223 1.00 75.91 485 B 1 
ATOM   8577  O O   . MET   B 2 485 ? -14.850  11.932  -15.028 1.00 73.85 485 B 1 
ATOM   8578  C CB  . MET   B 2 485 ? -12.896  9.955   -13.253 1.00 72.92 485 B 1 
ATOM   8579  C CG  . MET   B 2 485 ? -11.521  9.648   -12.651 1.00 70.80 485 B 1 
ATOM   8580  S SD  . MET   B 2 485 ? -11.596  8.611   -11.167 1.00 67.68 485 B 1 
ATOM   8581  C CE  . MET   B 2 485 ? -9.842   8.445   -10.801 1.00 61.50 485 B 1 
ATOM   8582  N N   . ASP   B 2 486 ? -14.536  9.939   -16.017 1.00 77.41 486 B 1 
ATOM   8583  C CA  . ASP   B 2 486 ? -15.869  9.864   -16.589 1.00 77.30 486 B 1 
ATOM   8584  C C   . ASP   B 2 486 ? -16.914  9.496   -15.525 1.00 79.28 486 B 1 
ATOM   8585  O O   . ASP   B 2 486 ? -16.600  8.907   -14.493 1.00 78.06 486 B 1 
ATOM   8586  C CB  . ASP   B 2 486 ? -15.880  8.912   -17.798 1.00 74.91 486 B 1 
ATOM   8587  C CG  . ASP   B 2 486 ? -15.560  7.447   -17.469 1.00 71.24 486 B 1 
ATOM   8588  O OD1 . ASP   B 2 486 ? -14.838  7.183   -16.499 1.00 64.48 486 B 1 
ATOM   8589  O OD2 . ASP   B 2 486 ? -15.997  6.581   -18.242 1.00 65.77 486 B 1 
ATOM   8590  N N   . ASP   B 2 487 ? -18.181  9.830   -15.796 1.00 78.17 487 B 1 
ATOM   8591  C CA  . ASP   B 2 487 ? -19.267  9.604   -14.839 1.00 78.64 487 B 1 
ATOM   8592  C C   . ASP   B 2 487 ? -19.419  8.128   -14.451 1.00 80.16 487 B 1 
ATOM   8593  O O   . ASP   B 2 487 ? -19.753  7.819   -13.314 1.00 78.91 487 B 1 
ATOM   8594  C CB  . ASP   B 2 487 ? -20.589  10.124  -15.419 1.00 76.71 487 B 1 
ATOM   8595  C CG  . ASP   B 2 487 ? -20.719  11.646  -15.427 1.00 72.41 487 B 1 
ATOM   8596  O OD1 . ASP   B 2 487 ? -20.231  12.297  -14.474 1.00 66.70 487 B 1 
ATOM   8597  O OD2 . ASP   B 2 487 ? -21.381  12.165  -16.350 1.00 66.23 487 B 1 
ATOM   8598  N N   . GLN   B 2 488 ? -19.136  7.209   -15.372 1.00 79.07 488 B 1 
ATOM   8599  C CA  . GLN   B 2 488 ? -19.266  5.778   -15.114 1.00 79.66 488 B 1 
ATOM   8600  C C   . GLN   B 2 488 ? -18.205  5.275   -14.124 1.00 80.86 488 B 1 
ATOM   8601  O O   . GLN   B 2 488 ? -18.503  4.476   -13.233 1.00 79.92 488 B 1 
ATOM   8602  C CB  . GLN   B 2 488 ? -19.183  5.042   -16.461 1.00 78.32 488 B 1 
ATOM   8603  C CG  . GLN   B 2 488 ? -19.906  3.696   -16.411 1.00 71.49 488 B 1 
ATOM   8604  C CD  . GLN   B 2 488 ? -19.898  2.958   -17.752 1.00 67.78 488 B 1 
ATOM   8605  O OE1 . GLN   B 2 488 ? -19.138  3.229   -18.669 1.00 61.19 488 B 1 
ATOM   8606  N NE2 . GLN   B 2 488 ? -20.747  1.971   -17.909 1.00 58.63 488 B 1 
ATOM   8607  N N   . LEU   B 2 489 ? -16.981  5.767   -14.258 1.00 80.07 489 B 1 
ATOM   8608  C CA  . LEU   B 2 489 ? -15.890  5.476   -13.333 1.00 80.94 489 B 1 
ATOM   8609  C C   . LEU   B 2 489 ? -16.121  6.150   -11.974 1.00 82.04 489 B 1 
ATOM   8610  O O   . LEU   B 2 489 ? -15.921  5.523   -10.935 1.00 81.04 489 B 1 
ATOM   8611  C CB  . LEU   B 2 489 ? -14.576  5.923   -13.991 1.00 79.35 489 B 1 
ATOM   8612  C CG  . LEU   B 2 489 ? -13.315  5.580   -13.180 1.00 75.05 489 B 1 
ATOM   8613  C CD1 . LEU   B 2 489 ? -13.105  4.077   -13.059 1.00 67.84 489 B 1 
ATOM   8614  C CD2 . LEU   B 2 489 ? -12.096  6.168   -13.888 1.00 69.17 489 B 1 
ATOM   8615  N N   . LEU   B 2 490 ? -16.595  7.388   -11.980 1.00 81.91 490 B 1 
ATOM   8616  C CA  . LEU   B 2 490 ? -16.963  8.119   -10.769 1.00 82.42 490 B 1 
ATOM   8617  C C   . LEU   B 2 490 ? -18.059  7.407   -9.981  1.00 83.15 490 B 1 
ATOM   8618  O O   . LEU   B 2 490 ? -17.914  7.250   -8.773  1.00 82.21 490 B 1 
ATOM   8619  C CB  . LEU   B 2 490 ? -17.410  9.541   -11.147 1.00 81.15 490 B 1 
ATOM   8620  C CG  . LEU   B 2 490 ? -16.233  10.522  -11.234 1.00 76.85 490 B 1 
ATOM   8621  C CD1 . LEU   B 2 490 ? -16.631  11.765  -12.021 1.00 70.30 490 B 1 
ATOM   8622  C CD2 . LEU   B 2 490 ? -15.798  10.969  -9.841  1.00 70.77 490 B 1 
ATOM   8623  N N   . ASP   B 2 491 ? -19.100  6.923   -10.647 1.00 83.82 491 B 1 
ATOM   8624  C CA  . ASP   B 2 491 ? -20.169  6.154   -10.005 1.00 83.70 491 B 1 
ATOM   8625  C C   . ASP   B 2 491 ? -19.623  4.871   -9.367  1.00 84.48 491 B 1 
ATOM   8626  O O   . ASP   B 2 491 ? -19.930  4.572   -8.212  1.00 83.76 491 B 1 
ATOM   8627  C CB  . ASP   B 2 491 ? -21.266  5.817   -11.029 1.00 82.79 491 B 1 
ATOM   8628  C CG  . ASP   B 2 491 ? -22.165  6.997   -11.409 1.00 78.17 491 B 1 
ATOM   8629  O OD1 . ASP   B 2 491 ? -22.192  8.015   -10.690 1.00 71.74 491 B 1 
ATOM   8630  O OD2 . ASP   B 2 491 ? -22.908  6.890   -12.411 1.00 72.20 491 B 1 
ATOM   8631  N N   . ALA   B 2 492 ? -18.753  4.152   -10.070 1.00 84.28 492 B 1 
ATOM   8632  C CA  . ALA   B 2 492 ? -18.136  2.938   -9.543  1.00 84.14 492 B 1 
ATOM   8633  C C   . ALA   B 2 492 ? -17.236  3.194   -8.322  1.00 84.99 492 B 1 
ATOM   8634  O O   . ALA   B 2 492 ? -17.122  2.324   -7.453  1.00 84.10 492 B 1 
ATOM   8635  C CB  . ALA   B 2 492 ? -17.344  2.267   -10.665 1.00 83.70 492 B 1 
ATOM   8636  N N   . ILE   B 2 493 ? -16.605  4.357   -8.244  1.00 83.96 493 B 1 
ATOM   8637  C CA  . ILE   B 2 493 ? -15.822  4.784   -7.079  1.00 84.21 493 B 1 
ATOM   8638  C C   . ILE   B 2 493 ? -16.751  5.229   -5.946  1.00 84.81 493 B 1 
ATOM   8639  O O   . ILE   B 2 493 ? -16.591  4.762   -4.824  1.00 84.31 493 B 1 
ATOM   8640  C CB  . ILE   B 2 493 ? -14.800  5.870   -7.484  1.00 83.56 493 B 1 
ATOM   8641  C CG1 . ILE   B 2 493 ? -13.719  5.248   -8.393  1.00 79.35 493 B 1 
ATOM   8642  C CG2 . ILE   B 2 493 ? -14.145  6.508   -6.249  1.00 77.25 493 B 1 
ATOM   8643  C CD1 . ILE   B 2 493 ? -12.813  6.277   -9.072  1.00 71.41 493 B 1 
ATOM   8644  N N   . CYS   B 2 494 ? -17.754  6.057   -6.234  1.00 84.83 494 B 1 
ATOM   8645  C CA  . CYS   B 2 494 ? -18.714  6.544   -5.244  1.00 84.80 494 B 1 
ATOM   8646  C C   . CYS   B 2 494 ? -19.468  5.408   -4.536  1.00 85.21 494 B 1 
ATOM   8647  O O   . CYS   B 2 494 ? -19.684  5.485   -3.333  1.00 83.86 494 B 1 
ATOM   8648  C CB  . CYS   B 2 494 ? -19.713  7.501   -5.912  1.00 83.44 494 B 1 
ATOM   8649  S SG  . CYS   B 2 494 ? -18.923  9.088   -6.324  1.00 75.16 494 B 1 
ATOM   8650  N N   . GLU   B 2 495 ? -19.807  4.336   -5.247  1.00 85.37 495 B 1 
ATOM   8651  C CA  . GLU   B 2 495 ? -20.428  3.134   -4.661  1.00 85.03 495 B 1 
ATOM   8652  C C   . GLU   B 2 495 ? -19.547  2.405   -3.638  1.00 85.50 495 B 1 
ATOM   8653  O O   . GLU   B 2 495 ? -20.058  1.596   -2.866  1.00 83.64 495 B 1 
ATOM   8654  C CB  . GLU   B 2 495 ? -20.750  2.131   -5.773  1.00 83.36 495 B 1 
ATOM   8655  C CG  . GLU   B 2 495 ? -22.022  2.472   -6.546  1.00 75.45 495 B 1 
ATOM   8656  C CD  . GLU   B 2 495 ? -22.311  1.473   -7.680  1.00 72.09 495 B 1 
ATOM   8657  O OE1 . GLU   B 2 495 ? -23.422  1.525   -8.232  1.00 64.78 495 B 1 
ATOM   8658  O OE2 . GLU   B 2 495 ? -21.439  0.657   -8.053  1.00 66.36 495 B 1 
ATOM   8659  N N   . ARG   B 2 496 ? -18.239  2.648   -3.659  1.00 85.32 496 B 1 
ATOM   8660  C CA  . ARG   B 2 496 ? -17.238  1.946   -2.843  1.00 85.67 496 B 1 
ATOM   8661  C C   . ARG   B 2 496 ? -16.589  2.836   -1.786  1.00 86.42 496 B 1 
ATOM   8662  O O   . ARG   B 2 496 ? -15.759  2.362   -1.018  1.00 84.81 496 B 1 
ATOM   8663  C CB  . ARG   B 2 496 ? -16.184  1.342   -3.773  1.00 85.15 496 B 1 
ATOM   8664  C CG  . ARG   B 2 496 ? -16.763  0.210   -4.626  1.00 82.44 496 B 1 
ATOM   8665  C CD  . ARG   B 2 496 ? -15.738  -0.265  -5.661  1.00 80.29 496 B 1 
ATOM   8666  N NE  . ARG   B 2 496 ? -16.270  -1.380  -6.461  1.00 78.15 496 B 1 
ATOM   8667  C CZ  . ARG   B 2 496 ? -17.213  -1.275  -7.397  1.00 74.58 496 B 1 
ATOM   8668  N NH1 . ARG   B 2 496 ? -17.680  -0.121  -7.797  1.00 65.01 496 B 1 
ATOM   8669  N NH2 . ARG   B 2 496 ? -17.714  -2.340  -7.935  1.00 71.15 496 B 1 
ATOM   8670  N N   . LEU   B 2 497 ? -16.963  4.103   -1.759  1.00 86.25 497 B 1 
ATOM   8671  C CA  . LEU   B 2 497 ? -16.493  5.030   -0.742  1.00 85.61 497 B 1 
ATOM   8672  C C   . LEU   B 2 497 ? -17.279  4.824   0.557   1.00 85.40 497 B 1 
ATOM   8673  O O   . LEU   B 2 497 ? -18.500  4.947   0.583   1.00 83.60 497 B 1 
ATOM   8674  C CB  . LEU   B 2 497 ? -16.611  6.475   -1.246  1.00 84.28 497 B 1 
ATOM   8675  C CG  . LEU   B 2 497 ? -15.603  6.848   -2.351  1.00 81.97 497 B 1 
ATOM   8676  C CD1 . LEU   B 2 497 ? -15.917  8.246   -2.878  1.00 76.13 497 B 1 
ATOM   8677  C CD2 . LEU   B 2 497 ? -14.158  6.853   -1.858  1.00 77.19 497 B 1 
ATOM   8678  N N   . ALA   B 2 498 ? -16.558  4.573   1.642   1.00 86.16 498 B 1 
ATOM   8679  C CA  . ALA   B 2 498 ? -17.104  4.517   2.991   1.00 85.51 498 B 1 
ATOM   8680  C C   . ALA   B 2 498 ? -16.742  5.791   3.766   1.00 86.04 498 B 1 
ATOM   8681  O O   . ALA   B 2 498 ? -15.673  6.369   3.578   1.00 83.32 498 B 1 
ATOM   8682  C CB  . ALA   B 2 498 ? -16.596  3.249   3.679   1.00 83.17 498 B 1 
ATOM   8683  N N   . SER   B 2 499 ? -17.614  6.228   4.666   1.00 84.91 499 B 1 
ATOM   8684  C CA  . SER   B 2 499 ? -17.315  7.364   5.542   1.00 84.17 499 B 1 
ATOM   8685  C C   . SER   B 2 499 ? -16.247  6.987   6.571   1.00 85.17 499 B 1 
ATOM   8686  O O   . SER   B 2 499 ? -16.353  5.964   7.253   1.00 83.05 499 B 1 
ATOM   8687  C CB  . SER   B 2 499 ? -18.593  7.851   6.224   1.00 81.40 499 B 1 
ATOM   8688  O OG  . SER   B 2 499 ? -18.338  9.026   6.972   1.00 70.70 499 B 1 
ATOM   8689  N N   . SER   B 2 500 ? -15.231  7.828   6.706   1.00 85.16 500 B 1 
ATOM   8690  C CA  . SER   B 2 500 ? -14.165  7.665   7.690   1.00 86.41 500 B 1 
ATOM   8691  C C   . SER   B 2 500 ? -14.077  8.901   8.578   1.00 87.15 500 B 1 
ATOM   8692  O O   . SER   B 2 500 ? -14.013  10.036  8.106   1.00 84.82 500 B 1 
ATOM   8693  C CB  . SER   B 2 500 ? -12.835  7.385   6.988   1.00 85.25 500 B 1 
ATOM   8694  O OG  . SER   B 2 500 ? -11.820  7.133   7.951   1.00 76.15 500 B 1 
ATOM   8695  N N   . LEU   B 2 501 ? -14.081  8.663   9.881   1.00 87.47 501 B 1 
ATOM   8696  C CA  . LEU   B 2 501 ? -13.998  9.697   10.904  1.00 87.34 501 B 1 
ATOM   8697  C C   . LEU   B 2 501 ? -12.724  9.506   11.724  1.00 87.64 501 B 1 
ATOM   8698  O O   . LEU   B 2 501 ? -12.454  8.416   12.236  1.00 85.99 501 B 1 
ATOM   8699  C CB  . LEU   B 2 501 ? -15.246  9.645   11.799  1.00 85.44 501 B 1 
ATOM   8700  C CG  . LEU   B 2 501 ? -16.576  9.935   11.076  1.00 80.24 501 B 1 
ATOM   8701  C CD1 . LEU   B 2 501 ? -17.734  9.704   12.042  1.00 72.20 501 B 1 
ATOM   8702  C CD2 . LEU   B 2 501 ? -16.660  11.374  10.570  1.00 72.38 501 B 1 
ATOM   8703  N N   . SER   B 2 502 ? -11.977  10.585  11.896  1.00 88.26 502 B 1 
ATOM   8704  C CA  . SER   B 2 502 ? -10.759  10.583  12.705  1.00 88.12 502 B 1 
ATOM   8705  C C   . SER   B 2 502 ? -10.733  11.784  13.641  1.00 88.06 502 B 1 
ATOM   8706  O O   . SER   B 2 502 ? -11.193  12.865  13.294  1.00 85.82 502 B 1 
ATOM   8707  C CB  . SER   B 2 502 ? -9.528   10.570  11.801  1.00 87.15 502 B 1 
ATOM   8708  O OG  . SER   B 2 502 ? -9.511   9.380   11.038  1.00 77.77 502 B 1 
ATOM   8709  N N   . THR   B 2 503 ? -10.185  11.602  14.834  1.00 88.63 503 B 1 
ATOM   8710  C CA  . THR   B 2 503 ? -10.024  12.676  15.822  1.00 87.96 503 B 1 
ATOM   8711  C C   . THR   B 2 503 ? -8.568   13.116  15.920  1.00 88.20 503 B 1 
ATOM   8712  O O   . THR   B 2 503 ? -7.655   12.386  15.531  1.00 86.69 503 B 1 
ATOM   8713  C CB  . THR   B 2 503 ? -10.547  12.261  17.202  1.00 85.97 503 B 1 
ATOM   8714  O OG1 . THR   B 2 503 ? -10.013  11.015  17.592  1.00 77.12 503 B 1 
ATOM   8715  C CG2 . THR   B 2 503 ? -12.064  12.137  17.202  1.00 75.85 503 B 1 
ATOM   8716  N N   . GLN   B 2 504 ? -8.347   14.287  16.488  1.00 86.91 504 B 1 
ATOM   8717  C CA  . GLN   B 2 504 ? -7.014   14.844  16.679  1.00 86.69 504 B 1 
ATOM   8718  C C   . GLN   B 2 504 ? -6.042   13.838  17.315  1.00 86.40 504 B 1 
ATOM   8719  O O   . GLN   B 2 504 ? -6.308   13.240  18.360  1.00 83.26 504 B 1 
ATOM   8720  C CB  . GLN   B 2 504 ? -7.124   16.114  17.532  1.00 85.24 504 B 1 
ATOM   8721  C CG  . GLN   B 2 504 ? -5.787   16.859  17.627  1.00 81.71 504 B 1 
ATOM   8722  C CD  . GLN   B 2 504 ? -5.866   18.123  18.482  1.00 78.35 504 B 1 
ATOM   8723  O OE1 . GLN   B 2 504 ? -6.721   18.277  19.336  1.00 71.60 504 B 1 
ATOM   8724  N NE2 . GLN   B 2 504 ? -4.955   19.049  18.301  1.00 67.98 504 B 1 
ATOM   8725  N N   . GLY   B 2 505 ? -4.889   13.697  16.691  1.00 86.73 505 B 1 
ATOM   8726  C CA  . GLY   B 2 505 ? -3.826   12.809  17.146  1.00 85.78 505 B 1 
ATOM   8727  C C   . GLY   B 2 505 ? -3.960   11.350  16.718  1.00 87.36 505 B 1 
ATOM   8728  O O   . GLY   B 2 505 ? -3.033   10.580  16.993  1.00 83.86 505 B 1 
ATOM   8729  N N   . ASN   B 2 506 ? -5.040   10.960  16.044  1.00 87.69 506 B 1 
ATOM   8730  C CA  . ASN   B 2 506 ? -5.136   9.630   15.446  1.00 88.29 506 B 1 
ATOM   8731  C C   . ASN   B 2 506 ? -4.119   9.475   14.314  1.00 89.56 506 B 1 
ATOM   8732  O O   . ASN   B 2 506 ? -4.008   10.338  13.452  1.00 87.47 506 B 1 
ATOM   8733  C CB  . ASN   B 2 506 ? -6.556   9.352   14.927  1.00 85.37 506 B 1 
ATOM   8734  C CG  . ASN   B 2 506 ? -7.537   8.951   16.016  1.00 77.07 506 B 1 
ATOM   8735  O OD1 . ASN   B 2 506 ? -7.231   8.852   17.192  1.00 65.06 506 B 1 
ATOM   8736  N ND2 . ASN   B 2 506 ? -8.764   8.671   15.633  1.00 68.02 506 B 1 
ATOM   8737  N N   . TYR   B 2 507 ? -3.419   8.356   14.321  1.00 88.77 507 B 1 
ATOM   8738  C CA  . TYR   B 2 507 ? -2.610   7.924   13.192  1.00 89.35 507 B 1 
ATOM   8739  C C   . TYR   B 2 507 ? -3.499   7.123   12.246  1.00 89.56 507 B 1 
ATOM   8740  O O   . TYR   B 2 507 ? -4.097   6.134   12.666  1.00 87.32 507 B 1 
ATOM   8741  C CB  . TYR   B 2 507 ? -1.417   7.101   13.679  1.00 88.25 507 B 1 
ATOM   8742  C CG  . TYR   B 2 507 ? -0.382   7.920   14.419  1.00 86.80 507 B 1 
ATOM   8743  C CD1 . TYR   B 2 507 ? 0.695    8.494   13.721  1.00 78.35 507 B 1 
ATOM   8744  C CD2 . TYR   B 2 507 ? -0.490   8.127   15.813  1.00 78.12 507 B 1 
ATOM   8745  C CE1 . TYR   B 2 507 ? 1.661    9.255   14.394  1.00 77.22 507 B 1 
ATOM   8746  C CE2 . TYR   B 2 507 ? 0.467    8.894   16.496  1.00 76.38 507 B 1 
ATOM   8747  C CZ  . TYR   B 2 507 ? 1.545    9.455   15.781  1.00 82.88 507 B 1 
ATOM   8748  O OH  . TYR   B 2 507 ? 2.487    10.204  16.448  1.00 80.00 507 B 1 
ATOM   8749  N N   . ILE   B 2 508 ? -3.574   7.578   10.997  1.00 89.64 508 B 1 
ATOM   8750  C CA  . ILE   B 2 508 ? -4.288   6.882   9.924   1.00 89.01 508 B 1 
ATOM   8751  C C   . ILE   B 2 508 ? -3.437   5.713   9.432   1.00 89.32 508 B 1 
ATOM   8752  O O   . ILE   B 2 508 ? -3.898   4.577   9.353   1.00 86.79 508 B 1 
ATOM   8753  C CB  . ILE   B 2 508 ? -4.604   7.865   8.776   1.00 88.12 508 B 1 
ATOM   8754  C CG1 . ILE   B 2 508 ? -5.373   9.127   9.243   1.00 82.83 508 B 1 
ATOM   8755  C CG2 . ILE   B 2 508 ? -5.355   7.153   7.654   1.00 79.89 508 B 1 
ATOM   8756  C CD1 . ILE   B 2 508 ? -6.708   8.850   9.940   1.00 72.78 508 B 1 
ATOM   8757  N N   . VAL   B 2 509 ? -2.169   6.008   9.165   1.00 88.83 509 B 1 
ATOM   8758  C CA  . VAL   B 2 509 ? -1.168   5.021   8.760   1.00 89.34 509 B 1 
ATOM   8759  C C   . VAL   B 2 509 ? 0.203    5.496   9.237   1.00 89.56 509 B 1 
ATOM   8760  O O   . VAL   B 2 509 ? 0.426    6.702   9.385   1.00 87.96 509 B 1 
ATOM   8761  C CB  . VAL   B 2 509 ? -1.237   4.797   7.235   1.00 87.80 509 B 1 
ATOM   8762  C CG1 . VAL   B 2 509 ? -0.810   6.020   6.419   1.00 76.05 509 B 1 
ATOM   8763  C CG2 . VAL   B 2 509 ? -0.419   3.584   6.807   1.00 76.66 509 B 1 
ATOM   8764  N N   . ARG   B 2 510 ? 1.109    4.569   9.504   1.00 87.72 510 B 1 
ATOM   8765  C CA  . ARG   B 2 510 ? 2.499    4.872   9.846   1.00 87.38 510 B 1 
ATOM   8766  C C   . ARG   B 2 510 ? 3.431    4.471   8.706   1.00 86.82 510 B 1 
ATOM   8767  O O   . ARG   B 2 510 ? 3.154    3.526   7.973   1.00 84.55 510 B 1 
ATOM   8768  C CB  . ARG   B 2 510 ? 2.902    4.182   11.153  1.00 86.31 510 B 1 
ATOM   8769  C CG  . ARG   B 2 510 ? 2.091    4.707   12.346  1.00 82.56 510 B 1 
ATOM   8770  C CD  . ARG   B 2 510 ? 2.571    4.042   13.631  1.00 80.84 510 B 1 
ATOM   8771  N NE  . ARG   B 2 510 ? 1.810    4.523   14.794  1.00 75.48 510 B 1 
ATOM   8772  C CZ  . ARG   B 2 510 ? 2.066    4.235   16.058  1.00 70.54 510 B 1 
ATOM   8773  N NH1 . ARG   B 2 510 ? 3.061    3.459   16.391  1.00 63.16 510 B 1 
ATOM   8774  N NH2 . ARG   B 2 510 ? 1.319    4.721   17.003  1.00 65.29 510 B 1 
ATOM   8775  N N   . GLU   B 2 511 ? 4.534    5.167   8.595   1.00 86.79 511 B 1 
ATOM   8776  C CA  . GLU   B 2 511 ? 5.566    4.837   7.620   1.00 85.15 511 B 1 
ATOM   8777  C C   . GLU   B 2 511 ? 6.062    3.393   7.812   1.00 84.25 511 B 1 
ATOM   8778  O O   . GLU   B 2 511 ? 6.465    2.997   8.908   1.00 81.23 511 B 1 
ATOM   8779  C CB  . GLU   B 2 511 ? 6.704    5.864   7.742   1.00 83.12 511 B 1 
ATOM   8780  C CG  . GLU   B 2 511 ? 7.723    5.743   6.610   1.00 78.23 511 B 1 
ATOM   8781  C CD  . GLU   B 2 511 ? 8.838    6.796   6.686   1.00 77.73 511 B 1 
ATOM   8782  O OE1 . GLU   B 2 511 ? 9.830    6.660   5.938   1.00 70.28 511 B 1 
ATOM   8783  O OE2 . GLU   B 2 511 ? 8.744    7.751   7.488   1.00 72.78 511 B 1 
ATOM   8784  N N   . GLY   B 2 512 ? 6.004    2.618   6.738   1.00 85.08 512 B 1 
ATOM   8785  C CA  . GLY   B 2 512 ? 6.334    1.194   6.714   1.00 84.35 512 B 1 
ATOM   8786  C C   . GLY   B 2 512 ? 5.171    0.242   6.992   1.00 85.62 512 B 1 
ATOM   8787  O O   . GLY   B 2 512 ? 5.309    -0.950  6.705   1.00 82.32 512 B 1 
ATOM   8788  N N   . ASP   B 2 513 ? 4.040    0.729   7.507   1.00 87.09 513 B 1 
ATOM   8789  C CA  . ASP   B 2 513 ? 2.840    -0.090  7.666   1.00 86.90 513 B 1 
ATOM   8790  C C   . ASP   B 2 513 ? 2.176    -0.345  6.297   1.00 87.80 513 B 1 
ATOM   8791  O O   . ASP   B 2 513 ? 2.287    0.488   5.393   1.00 86.09 513 B 1 
ATOM   8792  C CB  . ASP   B 2 513 ? 1.839    0.570   8.634   1.00 84.90 513 B 1 
ATOM   8793  C CG  . ASP   B 2 513 ? 2.276    0.575   10.107  1.00 79.38 513 B 1 
ATOM   8794  O OD1 . ASP   B 2 513 ? 3.211    -0.173  10.476  1.00 72.98 513 B 1 
ATOM   8795  O OD2 . ASP   B 2 513 ? 1.630    1.307   10.891  1.00 73.86 513 B 1 
ATOM   8796  N N   . PRO   B 2 514 ? 1.464    -1.472  6.117   1.00 88.39 514 B 1 
ATOM   8797  C CA  . PRO   B 2 514 ? 0.723    -1.726  4.889   1.00 88.54 514 B 1 
ATOM   8798  C C   . PRO   B 2 514 ? -0.413   -0.709  4.719   1.00 89.15 514 B 1 
ATOM   8799  O O   . PRO   B 2 514 ? -1.186   -0.469  5.646   1.00 87.34 514 B 1 
ATOM   8800  C CB  . PRO   B 2 514 ? 0.202    -3.159  5.020   1.00 86.84 514 B 1 
ATOM   8801  C CG  . PRO   B 2 514 ? 0.108    -3.371  6.527   1.00 84.35 514 B 1 
ATOM   8802  C CD  . PRO   B 2 514 ? 1.259    -2.544  7.070   1.00 86.94 514 B 1 
ATOM   8803  N N   . VAL   B 2 515 ? -0.532   -0.147  3.524   1.00 88.61 515 B 1 
ATOM   8804  C CA  . VAL   B 2 515 ? -1.637   0.742   3.166   1.00 88.91 515 B 1 
ATOM   8805  C C   . VAL   B 2 515 ? -2.855   -0.117  2.839   1.00 89.21 515 B 1 
ATOM   8806  O O   . VAL   B 2 515 ? -2.799   -0.964  1.952   1.00 87.79 515 B 1 
ATOM   8807  C CB  . VAL   B 2 515 ? -1.279   1.668   1.994   1.00 87.73 515 B 1 
ATOM   8808  C CG1 . VAL   B 2 515 ? -2.363   2.724   1.804   1.00 78.71 515 B 1 
ATOM   8809  C CG2 . VAL   B 2 515 ? 0.035    2.408   2.229   1.00 78.89 515 B 1 
ATOM   8810  N N   . THR   B 2 516 ? -3.949   0.083   3.566   1.00 90.10 516 B 1 
ATOM   8811  C CA  . THR   B 2 516 ? -5.177   -0.709  3.407   1.00 89.97 516 B 1 
ATOM   8812  C C   . THR   B 2 516 ? -6.281   0.036   2.669   1.00 90.35 516 B 1 
ATOM   8813  O O   . THR   B 2 516 ? -7.143   -0.597  2.064   1.00 87.96 516 B 1 
ATOM   8814  C CB  . THR   B 2 516 ? -5.709   -1.170  4.769   1.00 88.48 516 B 1 
ATOM   8815  O OG1 . THR   B 2 516 ? -5.864   -0.076  5.643   1.00 79.49 516 B 1 
ATOM   8816  C CG2 . THR   B 2 516 ? -4.753   -2.154  5.444   1.00 77.89 516 B 1 
ATOM   8817  N N   . GLU   B 2 517 ? -6.247   1.357   2.694   1.00 90.29 517 B 1 
ATOM   8818  C CA  . GLU   B 2 517 ? -7.266   2.231   2.127   1.00 90.31 517 B 1 
ATOM   8819  C C   . GLU   B 2 517 ? -6.663   3.558   1.648   1.00 90.15 517 B 1 
ATOM   8820  O O   . GLU   B 2 517 ? -5.671   4.048   2.196   1.00 88.06 517 B 1 
ATOM   8821  C CB  . GLU   B 2 517 ? -8.391   2.453   3.162   1.00 87.52 517 B 1 
ATOM   8822  C CG  . GLU   B 2 517 ? -7.929   3.124   4.464   1.00 80.53 517 B 1 
ATOM   8823  C CD  . GLU   B 2 517 ? -9.002   3.177   5.563   1.00 82.42 517 B 1 
ATOM   8824  O OE1 . GLU   B 2 517 ? -8.782   3.928   6.543   1.00 73.79 517 B 1 
ATOM   8825  O OE2 . GLU   B 2 517 ? -10.024  2.464   5.456   1.00 77.35 517 B 1 
ATOM   8826  N N   . MET   B 2 518 ? -7.281   4.142   0.627   1.00 89.45 518 B 1 
ATOM   8827  C CA  . MET   B 2 518 ? -7.066   5.541   0.265   1.00 88.77 518 B 1 
ATOM   8828  C C   . MET   B 2 518 ? -8.086   6.415   0.980   1.00 88.91 518 B 1 
ATOM   8829  O O   . MET   B 2 518 ? -9.269   6.088   0.999   1.00 87.63 518 B 1 
ATOM   8830  C CB  . MET   B 2 518 ? -7.174   5.752   -1.245  1.00 87.41 518 B 1 
ATOM   8831  C CG  . MET   B 2 518 ? -5.962   5.204   -1.993  1.00 81.92 518 B 1 
ATOM   8832  S SD  . MET   B 2 518 ? -5.943   5.594   -3.770  1.00 79.98 518 B 1 
ATOM   8833  C CE  . MET   B 2 518 ? -5.653   7.378   -3.723  1.00 70.98 518 B 1 
ATOM   8834  N N   . LEU   B 2 519 ? -7.643   7.548   1.512   1.00 88.52 519 B 1 
ATOM   8835  C CA  . LEU   B 2 519 ? -8.488   8.514   2.207   1.00 88.69 519 B 1 
ATOM   8836  C C   . LEU   B 2 519 ? -8.556   9.827   1.436   1.00 88.18 519 B 1 
ATOM   8837  O O   . LEU   B 2 519 ? -7.530   10.438  1.155   1.00 85.97 519 B 1 
ATOM   8838  C CB  . LEU   B 2 519 ? -7.950   8.720   3.630   1.00 87.99 519 B 1 
ATOM   8839  C CG  . LEU   B 2 519 ? -8.511   7.672   4.610   1.00 84.54 519 B 1 
ATOM   8840  C CD1 . LEU   B 2 519 ? -7.588   7.536   5.807   1.00 74.84 519 B 1 
ATOM   8841  C CD2 . LEU   B 2 519 ? -9.887   8.087   5.126   1.00 75.03 519 B 1 
ATOM   8842  N N   . PHE   B 2 520 ? -9.779   10.273  1.158   1.00 87.93 520 B 1 
ATOM   8843  C CA  . PHE   B 2 520 ? -10.086  11.538  0.499   1.00 86.66 520 B 1 
ATOM   8844  C C   . PHE   B 2 520 ? -10.688  12.496  1.520   1.00 86.70 520 B 1 
ATOM   8845  O O   . PHE   B 2 520 ? -11.770  12.245  2.047   1.00 85.07 520 B 1 
ATOM   8846  C CB  . PHE   B 2 520 ? -11.032  11.281  -0.676  1.00 85.19 520 B 1 
ATOM   8847  C CG  . PHE   B 2 520 ? -10.476  10.303  -1.681  1.00 82.70 520 B 1 
ATOM   8848  C CD1 . PHE   B 2 520 ? -9.534   10.733  -2.632  1.00 77.03 520 B 1 
ATOM   8849  C CD2 . PHE   B 2 520 ? -10.832  8.944   -1.621  1.00 77.26 520 B 1 
ATOM   8850  C CE1 . PHE   B 2 520 ? -8.962   9.816   -3.523  1.00 75.95 520 B 1 
ATOM   8851  C CE2 . PHE   B 2 520 ? -10.256  8.022   -2.512  1.00 75.50 520 B 1 
ATOM   8852  C CZ  . PHE   B 2 520 ? -9.317   8.458   -3.465  1.00 78.60 520 B 1 
ATOM   8853  N N   . ILE   B 2 521 ? -9.987   13.575  1.818   1.00 86.63 521 B 1 
ATOM   8854  C CA  . ILE   B 2 521 ? -10.347  14.489  2.901   1.00 87.03 521 B 1 
ATOM   8855  C C   . ILE   B 2 521 ? -11.491  15.398  2.451   1.00 85.77 521 B 1 
ATOM   8856  O O   . ILE   B 2 521 ? -11.397  16.087  1.440   1.00 83.90 521 B 1 
ATOM   8857  C CB  . ILE   B 2 521 ? -9.122   15.300  3.365   1.00 87.52 521 B 1 
ATOM   8858  C CG1 . ILE   B 2 521 ? -7.946   14.379  3.753   1.00 82.68 521 B 1 
ATOM   8859  C CG2 . ILE   B 2 521 ? -9.508   16.194  4.558   1.00 81.12 521 B 1 
ATOM   8860  C CD1 . ILE   B 2 521 ? -6.630   15.135  3.910   1.00 74.75 521 B 1 
ATOM   8861  N N   . ILE   B 2 522 ? -12.557  15.441  3.249   1.00 85.74 522 B 1 
ATOM   8862  C CA  . ILE   B 2 522 ? -13.701  16.326  3.034   1.00 84.11 522 B 1 
ATOM   8863  C C   . ILE   B 2 522 ? -13.592  17.545  3.946   1.00 84.40 522 B 1 
ATOM   8864  O O   . ILE   B 2 522 ? -13.777  18.683  3.511   1.00 82.73 522 B 1 
ATOM   8865  C CB  . ILE   B 2 522 ? -15.018  15.567  3.299   1.00 81.82 522 B 1 
ATOM   8866  C CG1 . ILE   B 2 522 ? -15.131  14.292  2.437   1.00 75.92 522 B 1 
ATOM   8867  C CG2 . ILE   B 2 522 ? -16.219  16.493  3.039   1.00 72.19 522 B 1 
ATOM   8868  C CD1 . ILE   B 2 522 ? -16.236  13.366  2.946   1.00 66.69 522 B 1 
ATOM   8869  N N   . ARG   B 2 523 ? -13.285  17.306  5.223   1.00 83.75 523 B 1 
ATOM   8870  C CA  . ARG   B 2 523 ? -13.109  18.331  6.252   1.00 84.94 523 B 1 
ATOM   8871  C C   . ARG   B 2 523 ? -11.963  17.977  7.182   1.00 86.03 523 B 1 
ATOM   8872  O O   . ARG   B 2 523 ? -11.702  16.807  7.435   1.00 84.26 523 B 1 
ATOM   8873  C CB  . ARG   B 2 523 ? -14.394  18.484  7.078   1.00 82.54 523 B 1 
ATOM   8874  C CG  . ARG   B 2 523 ? -15.517  19.171  6.298   1.00 74.72 523 B 1 
ATOM   8875  C CD  . ARG   B 2 523 ? -16.735  19.295  7.199   1.00 72.58 523 B 1 
ATOM   8876  N NE  . ARG   B 2 523 ? -17.834  20.003  6.541   1.00 65.57 523 B 1 
ATOM   8877  C CZ  . ARG   B 2 523 ? -19.096  19.909  6.892   1.00 58.90 523 B 1 
ATOM   8878  N NH1 . ARG   B 2 523 ? -19.473  19.139  7.879   1.00 53.79 523 B 1 
ATOM   8879  N NH2 . ARG   B 2 523 ? -20.005  20.588  6.256   1.00 52.40 523 B 1 
ATOM   8880  N N   . GLY   B 2 524 ? -11.323  19.019  7.712   1.00 87.44 524 B 1 
ATOM   8881  C CA  . GLY   B 2 524 ? -10.208  18.884  8.634   1.00 87.92 524 B 1 
ATOM   8882  C C   . GLY   B 2 524 ? -8.848   18.870  7.939   1.00 89.29 524 B 1 
ATOM   8883  O O   . GLY   B 2 524 ? -8.730   19.159  6.744   1.00 87.09 524 B 1 
ATOM   8884  N N   . LYS   B 2 525 ? -7.810   18.576  8.710   1.00 90.09 525 B 1 
ATOM   8885  C CA  . LYS   B 2 525 ? -6.419   18.564  8.243   1.00 91.47 525 B 1 
ATOM   8886  C C   . LYS   B 2 525 ? -5.677   17.341  8.757   1.00 91.73 525 B 1 
ATOM   8887  O O   . LYS   B 2 525 ? -5.728   17.016  9.945   1.00 89.81 525 B 1 
ATOM   8888  C CB  . LYS   B 2 525 ? -5.684   19.834  8.677   1.00 90.03 525 B 1 
ATOM   8889  C CG  . LYS   B 2 525 ? -6.296   21.111  8.088   1.00 86.21 525 B 1 
ATOM   8890  C CD  . LYS   B 2 525 ? -5.588   22.331  8.664   1.00 85.11 525 B 1 
ATOM   8891  C CE  . LYS   B 2 525 ? -6.377   23.584  8.312   1.00 76.30 525 B 1 
ATOM   8892  N NZ  . LYS   B 2 525 ? -6.088   24.656  9.288   1.00 68.17 525 B 1 
ATOM   8893  N N   . LEU   B 2 526 ? -4.928   16.727  7.866   1.00 91.65 526 B 1 
ATOM   8894  C CA  . LEU   B 2 526 ? -3.986   15.666  8.191   1.00 91.72 526 B 1 
ATOM   8895  C C   . LEU   B 2 526 ? -2.554   16.179  8.031   1.00 91.91 526 B 1 
ATOM   8896  O O   . LEU   B 2 526 ? -2.248   16.941  7.120   1.00 90.16 526 B 1 
ATOM   8897  C CB  . LEU   B 2 526 ? -4.237   14.431  7.306   1.00 90.52 526 B 1 
ATOM   8898  C CG  . LEU   B 2 526 ? -5.626   13.779  7.450   1.00 88.41 526 B 1 
ATOM   8899  C CD1 . LEU   B 2 526 ? -5.797   12.655  6.429   1.00 80.12 526 B 1 
ATOM   8900  C CD2 . LEU   B 2 526 ? -5.817   13.169  8.832   1.00 80.91 526 B 1 
ATOM   8901  N N   . GLU   B 2 527 ? -1.677   15.735  8.904   1.00 91.02 527 B 1 
ATOM   8902  C CA  . GLU   B 2 527 ? -0.238   15.853  8.726   1.00 91.12 527 B 1 
ATOM   8903  C C   . GLU   B 2 527 ? 0.275    14.586  8.043   1.00 90.58 527 B 1 
ATOM   8904  O O   . GLU   B 2 527 ? 0.106    13.489  8.570   1.00 89.05 527 B 1 
ATOM   8905  C CB  . GLU   B 2 527 ? 0.417    16.077  10.092  1.00 90.16 527 B 1 
ATOM   8906  C CG  . GLU   B 2 527 ? 1.936    16.237  9.992   1.00 84.51 527 B 1 
ATOM   8907  C CD  . GLU   B 2 527 ? 2.578    16.462  11.370  1.00 81.07 527 B 1 
ATOM   8908  O OE1 . GLU   B 2 527 ? 3.522    17.270  11.442  1.00 71.90 527 B 1 
ATOM   8909  O OE2 . GLU   B 2 527 ? 2.122    15.829  12.348  1.00 73.58 527 B 1 
ATOM   8910  N N   . SER   B 2 528 ? 0.896    14.747  6.882   1.00 89.41 528 B 1 
ATOM   8911  C CA  . SER   B 2 528 ? 1.589    13.676  6.178   1.00 88.60 528 B 1 
ATOM   8912  C C   . SER   B 2 528 ? 3.085    13.919  6.265   1.00 87.97 528 B 1 
ATOM   8913  O O   . SER   B 2 528 ? 3.594    14.863  5.663   1.00 85.73 528 B 1 
ATOM   8914  C CB  . SER   B 2 528 ? 1.119    13.618  4.727   1.00 87.65 528 B 1 
ATOM   8915  O OG  . SER   B 2 528 ? 1.782    12.581  4.028   1.00 79.83 528 B 1 
ATOM   8916  N N   . SER   B 2 529 ? 3.787    13.081  7.010   1.00 87.19 529 B 1 
ATOM   8917  C CA  . SER   B 2 529 ? 5.229    13.188  7.203   1.00 86.54 529 B 1 
ATOM   8918  C C   . SER   B 2 529 ? 5.963    11.936  6.731   1.00 85.94 529 B 1 
ATOM   8919  O O   . SER   B 2 529 ? 5.421    10.834  6.737   1.00 83.84 529 B 1 
ATOM   8920  C CB  . SER   B 2 529 ? 5.554    13.536  8.660   1.00 85.60 529 B 1 
ATOM   8921  O OG  . SER   B 2 529 ? 5.085    12.546  9.554   1.00 76.72 529 B 1 
ATOM   8922  N N   . THR   B 2 530 ? 7.205    12.113  6.308   1.00 83.62 530 B 1 
ATOM   8923  C CA  . THR   B 2 530 ? 8.092    11.010  5.942   1.00 82.20 530 B 1 
ATOM   8924  C C   . THR   B 2 530 ? 9.497    11.262  6.465   1.00 81.29 530 B 1 
ATOM   8925  O O   . THR   B 2 530 ? 10.006   12.384  6.409   1.00 78.15 530 B 1 
ATOM   8926  C CB  . THR   B 2 530 ? 8.087    10.746  4.432   1.00 79.89 530 B 1 
ATOM   8927  O OG1 . THR   B 2 530 ? 8.923    9.647   4.132   1.00 69.80 530 B 1 
ATOM   8928  C CG2 . THR   B 2 530 ? 8.559    11.922  3.580   1.00 69.94 530 B 1 
ATOM   8929  N N   . THR   B 2 531 ? 10.121   10.192  6.953   1.00 80.06 531 B 1 
ATOM   8930  C CA  . THR   B 2 531 ? 11.545   10.146  7.308   1.00 76.63 531 B 1 
ATOM   8931  C C   . THR   B 2 531 ? 12.377   9.475   6.216   1.00 74.99 531 B 1 
ATOM   8932  O O   . THR   B 2 531 ? 13.565   9.234   6.409   1.00 69.73 531 B 1 
ATOM   8933  C CB  . THR   B 2 531 ? 11.743   9.431   8.650   1.00 74.84 531 B 1 
ATOM   8934  O OG1 . THR   B 2 531 ? 11.306   8.091   8.589   1.00 69.43 531 B 1 
ATOM   8935  C CG2 . THR   B 2 531 ? 10.975   10.114  9.783   1.00 67.90 531 B 1 
ATOM   8936  N N   . ASN   B 2 532 ? 11.769   9.161   5.080   1.00 73.06 532 B 1 
ATOM   8937  C CA  . ASN   B 2 532 ? 12.373   8.391   3.996   1.00 71.28 532 B 1 
ATOM   8938  C C   . ASN   B 2 532 ? 12.976   7.060   4.491   1.00 71.45 532 B 1 
ATOM   8939  O O   . ASN   B 2 532 ? 14.164   6.787   4.328   1.00 66.28 532 B 1 
ATOM   8940  C CB  . ASN   B 2 532 ? 13.340   9.288   3.214   1.00 67.75 532 B 1 
ATOM   8941  C CG  . ASN   B 2 532 ? 13.720   8.687   1.876   1.00 63.22 532 B 1 
ATOM   8942  O OD1 . ASN   B 2 532 ? 13.038   7.847   1.318   1.00 57.27 532 B 1 
ATOM   8943  N ND2 . ASN   B 2 532 ? 14.816   9.137   1.304   1.00 57.12 532 B 1 
ATOM   8944  N N   . GLY   B 2 533 ? 12.155   6.271   5.166   1.00 68.65 533 B 1 
ATOM   8945  C CA  . GLY   B 2 533 ? 12.582   4.997   5.754   1.00 65.42 533 B 1 
ATOM   8946  C C   . GLY   B 2 533 ? 13.393   5.114   7.050   1.00 65.09 533 B 1 
ATOM   8947  O O   . GLY   B 2 533 ? 14.039   4.147   7.455   1.00 60.22 533 B 1 
ATOM   8948  N N   . GLY   B 2 534 ? 13.354   6.273   7.714   1.00 67.60 534 B 1 
ATOM   8949  C CA  . GLY   B 2 534 ? 14.118   6.536   8.944   1.00 66.81 534 B 1 
ATOM   8950  C C   . GLY   B 2 534 ? 15.527   7.066   8.683   1.00 68.08 534 B 1 
ATOM   8951  O O   . GLY   B 2 534 ? 16.429   6.892   9.502   1.00 63.49 534 B 1 
ATOM   8952  N N   . ARG   B 2 535 ? 15.707   7.689   7.543   1.00 67.67 535 B 1 
ATOM   8953  C CA  . ARG   B 2 535 ? 16.970   8.274   7.129   1.00 67.96 535 B 1 
ATOM   8954  C C   . ARG   B 2 535 ? 17.396   9.427   8.039   1.00 67.50 535 B 1 
ATOM   8955  O O   . ARG   B 2 535 ? 16.625   10.344  8.305   1.00 64.93 535 B 1 
ATOM   8956  C CB  . ARG   B 2 535 ? 16.801   8.721   5.687   1.00 66.20 535 B 1 
ATOM   8957  C CG  . ARG   B 2 535 ? 18.098   9.295   5.176   1.00 60.77 535 B 1 
ATOM   8958  C CD  . ARG   B 2 535 ? 17.901   9.706   3.739   1.00 58.66 535 B 1 
ATOM   8959  N NE  . ARG   B 2 535 ? 19.132   10.338  3.355   1.00 52.48 535 B 1 
ATOM   8960  C CZ  . ARG   B 2 535 ? 19.434   10.791  2.199   1.00 48.35 535 B 1 
ATOM   8961  N NH1 . ARG   B 2 535 ? 18.600   10.727  1.199   1.00 45.05 535 B 1 
ATOM   8962  N NH2 . ARG   B 2 535 ? 20.607   11.320  2.075   1.00 42.83 535 B 1 
ATOM   8963  N N   . THR   B 2 536 ? 18.656   9.432   8.441   1.00 65.30 536 B 1 
ATOM   8964  C CA  . THR   B 2 536 ? 19.206   10.474  9.313   1.00 64.13 536 B 1 
ATOM   8965  C C   . THR   B 2 536 ? 19.209   11.837  8.616   1.00 64.66 536 B 1 
ATOM   8966  O O   . THR   B 2 536 ? 19.696   11.971  7.500   1.00 59.64 536 B 1 
ATOM   8967  C CB  . THR   B 2 536 ? 20.631   10.124  9.765   1.00 60.80 536 B 1 
ATOM   8968  O OG1 . THR   B 2 536 ? 20.714   8.769   10.158  1.00 55.98 536 B 1 
ATOM   8969  C CG2 . THR   B 2 536 ? 21.062   10.951  10.969  1.00 54.72 536 B 1 
ATOM   8970  N N   . GLY   B 2 537 ? 18.658   12.851  9.289   1.00 64.91 537 B 1 
ATOM   8971  C CA  . GLY   B 2 537 ? 18.617   14.224  8.770   1.00 65.62 537 B 1 
ATOM   8972  C C   . GLY   B 2 537 ? 17.604   14.474  7.648   1.00 67.63 537 B 1 
ATOM   8973  O O   . GLY   B 2 537 ? 17.548   15.585  7.127   1.00 62.99 537 B 1 
ATOM   8974  N N   . PHE   B 2 538 ? 16.793   13.485  7.290   1.00 69.27 538 B 1 
ATOM   8975  C CA  . PHE   B 2 538 ? 15.696   13.655  6.346   1.00 71.20 538 B 1 
ATOM   8976  C C   . PHE   B 2 538 ? 14.353   13.675  7.075   1.00 72.82 538 B 1 
ATOM   8977  O O   . PHE   B 2 538 ? 13.957   12.698  7.709   1.00 69.82 538 B 1 
ATOM   8978  C CB  . PHE   B 2 538 ? 15.749   12.572  5.264   1.00 68.17 538 B 1 
ATOM   8979  C CG  . PHE   B 2 538 ? 14.778   12.846  4.133   1.00 66.17 538 B 1 
ATOM   8980  C CD1 . PHE   B 2 538 ? 13.438   12.439  4.227   1.00 61.49 538 B 1 
ATOM   8981  C CD2 . PHE   B 2 538 ? 15.205   13.572  3.003   1.00 60.90 538 B 1 
ATOM   8982  C CE1 . PHE   B 2 538 ? 12.525   12.770  3.213   1.00 55.85 538 B 1 
ATOM   8983  C CE2 . PHE   B 2 538 ? 14.298   13.898  1.988   1.00 57.22 538 B 1 
ATOM   8984  C CZ  . PHE   B 2 538 ? 12.954   13.505  2.097   1.00 59.54 538 B 1 
ATOM   8985  N N   . PHE   B 2 539 ? 13.638   14.797  6.953   1.00 73.19 539 B 1 
ATOM   8986  C CA  . PHE   B 2 539 ? 12.264   14.915  7.411   1.00 75.57 539 B 1 
ATOM   8987  C C   . PHE   B 2 539 ? 11.485   15.802  6.443   1.00 76.59 539 B 1 
ATOM   8988  O O   . PHE   B 2 539 ? 11.894   16.925  6.145   1.00 73.04 539 B 1 
ATOM   8989  C CB  . PHE   B 2 539 ? 12.230   15.460  8.842   1.00 73.74 539 B 1 
ATOM   8990  C CG  . PHE   B 2 539 ? 10.837   15.511  9.429   1.00 73.10 539 B 1 
ATOM   8991  C CD1 . PHE   B 2 539 ? 10.149   16.733  9.536   1.00 66.51 539 B 1 
ATOM   8992  C CD2 . PHE   B 2 539 ? 10.214   14.328  9.859   1.00 65.23 539 B 1 
ATOM   8993  C CE1 . PHE   B 2 539 ? 8.856    16.774  10.078  1.00 61.52 539 B 1 
ATOM   8994  C CE2 . PHE   B 2 539 ? 8.919    14.360  10.401  1.00 62.83 539 B 1 
ATOM   8995  C CZ  . PHE   B 2 539 ? 8.239    15.586  10.513  1.00 68.37 539 B 1 
ATOM   8996  N N   . ASN   B 2 540 ? 10.369   15.295  5.953   1.00 78.44 540 B 1 
ATOM   8997  C CA  . ASN   B 2 540 ? 9.433    16.056  5.141   1.00 79.46 540 B 1 
ATOM   8998  C C   . ASN   B 2 540 ? 8.040    15.948  5.758   1.00 81.16 540 B 1 
ATOM   8999  O O   . ASN   B 2 540 ? 7.561    14.841  6.003   1.00 79.51 540 B 1 
ATOM   9000  C CB  . ASN   B 2 540 ? 9.492    15.545  3.694   1.00 76.07 540 B 1 
ATOM   9001  C CG  . ASN   B 2 540 ? 8.519    16.290  2.798   1.00 71.53 540 B 1 
ATOM   9002  O OD1 . ASN   B 2 540 ? 7.381    15.904  2.619   1.00 61.49 540 B 1 
ATOM   9003  N ND2 . ASN   B 2 540 ? 8.944    17.388  2.218   1.00 63.21 540 B 1 
ATOM   9004  N N   . SER   B 2 541 ? 7.404    17.099  5.998   1.00 83.13 541 B 1 
ATOM   9005  C CA  . SER   B 2 541 ? 6.036    17.171  6.500   1.00 84.25 541 B 1 
ATOM   9006  C C   . SER   B 2 541 ? 5.199    18.074  5.600   1.00 84.81 541 B 1 
ATOM   9007  O O   . SER   B 2 541 ? 5.640    19.150  5.196   1.00 82.90 541 B 1 
ATOM   9008  C CB  . SER   B 2 541 ? 6.009    17.652  7.956   1.00 82.61 541 B 1 
ATOM   9009  O OG  . SER   B 2 541 ? 4.671    17.694  8.420   1.00 72.81 541 B 1 
ATOM   9010  N N   . ILE   B 2 542 ? 3.995    17.611  5.278   1.00 85.95 542 B 1 
ATOM   9011  C CA  . ILE   B 2 542 ? 3.019    18.318  4.456   1.00 86.03 542 B 1 
ATOM   9012  C C   . ILE   B 2 542 ? 1.674    18.267  5.178   1.00 87.97 542 B 1 
ATOM   9013  O O   . ILE   B 2 542 ? 1.294    17.244  5.738   1.00 86.97 542 B 1 
ATOM   9014  C CB  . ILE   B 2 542 ? 2.930    17.706  3.040   1.00 82.98 542 B 1 
ATOM   9015  C CG1 . ILE   B 2 542 ? 4.318    17.662  2.348   1.00 72.53 542 B 1 
ATOM   9016  C CG2 . ILE   B 2 542 ? 1.940    18.511  2.181   1.00 70.29 542 B 1 
ATOM   9017  C CD1 . ILE   B 2 542 ? 4.323    16.897  1.018   1.00 65.03 542 B 1 
ATOM   9018  N N   . THR   B 2 543 ? 0.934    19.375  5.146   1.00 87.35 543 B 1 
ATOM   9019  C CA  . THR   B 2 543 ? -0.439   19.408  5.649   1.00 88.19 543 B 1 
ATOM   9020  C C   . THR   B 2 543 ? -1.409   19.112  4.512   1.00 88.05 543 B 1 
ATOM   9021  O O   . THR   B 2 543 ? -1.524   19.911  3.580   1.00 86.07 543 B 1 
ATOM   9022  C CB  . THR   B 2 543 ? -0.769   20.753  6.299   1.00 87.60 543 B 1 
ATOM   9023  O OG1 . THR   B 2 543 ? 0.207    21.104  7.247   1.00 75.11 543 B 1 
ATOM   9024  C CG2 . THR   B 2 543 ? -2.111   20.713  7.029   1.00 73.86 543 B 1 
ATOM   9025  N N   . LEU   B 2 544 ? -2.124   17.997  4.615   1.00 88.31 544 B 1 
ATOM   9026  C CA  . LEU   B 2 544 ? -3.206   17.632  3.711   1.00 88.04 544 B 1 
ATOM   9027  C C   . LEU   B 2 544 ? -4.486   18.365  4.128   1.00 88.71 544 B 1 
ATOM   9028  O O   . LEU   B 2 544 ? -4.859   18.371  5.305   1.00 87.78 544 B 1 
ATOM   9029  C CB  . LEU   B 2 544 ? -3.410   16.108  3.707   1.00 87.03 544 B 1 
ATOM   9030  C CG  . LEU   B 2 544 ? -2.181   15.257  3.350   1.00 85.47 544 B 1 
ATOM   9031  C CD1 . LEU   B 2 544 ? -2.520   13.774  3.483   1.00 77.53 544 B 1 
ATOM   9032  C CD2 . LEU   B 2 544 ? -1.711   15.511  1.921   1.00 77.95 544 B 1 
ATOM   9033  N N   . ARG   B 2 545 ? -5.161   18.968  3.163   1.00 85.81 545 B 1 
ATOM   9034  C CA  . ARG   B 2 545 ? -6.357   19.796  3.327   1.00 85.36 545 B 1 
ATOM   9035  C C   . ARG   B 2 545 ? -7.569   19.160  2.631   1.00 85.25 545 B 1 
ATOM   9036  O O   . ARG   B 2 545 ? -7.405   18.194  1.891   1.00 82.66 545 B 1 
ATOM   9037  C CB  . ARG   B 2 545 ? -6.068   21.202  2.782   1.00 84.77 545 B 1 
ATOM   9038  C CG  . ARG   B 2 545 ? -4.943   21.910  3.552   1.00 81.56 545 B 1 
ATOM   9039  C CD  . ARG   B 2 545 ? -4.769   23.338  3.039   1.00 79.25 545 B 1 
ATOM   9040  N NE  . ARG   B 2 545 ? -3.663   24.027  3.729   1.00 70.67 545 B 1 
ATOM   9041  C CZ  . ARG   B 2 545 ? -3.350   25.306  3.614   1.00 62.65 545 B 1 
ATOM   9042  N NH1 . ARG   B 2 545 ? -4.041   26.109  2.853   1.00 56.40 545 B 1 
ATOM   9043  N NH2 . ARG   B 2 545 ? -2.324   25.794  4.256   1.00 56.05 545 B 1 
ATOM   9044  N N   . PRO   B 2 546 ? -8.777   19.704  2.837   1.00 86.19 546 B 1 
ATOM   9045  C CA  . PRO   B 2 546 ? -9.946   19.265  2.080   1.00 84.43 546 B 1 
ATOM   9046  C C   . PRO   B 2 546 ? -9.704   19.307  0.565   1.00 83.12 546 B 1 
ATOM   9047  O O   . PRO   B 2 546 ? -9.286   20.330  0.030   1.00 79.22 546 B 1 
ATOM   9048  C CB  . PRO   B 2 546 ? -11.076  20.207  2.505   1.00 83.48 546 B 1 
ATOM   9049  C CG  . PRO   B 2 546 ? -10.660  20.640  3.914   1.00 81.61 546 B 1 
ATOM   9050  C CD  . PRO   B 2 546 ? -9.146   20.722  3.811   1.00 84.43 546 B 1 
ATOM   9051  N N   . GLY   B 2 547 ? -9.983   18.184  -0.104  1.00 82.28 547 B 1 
ATOM   9052  C CA  . GLY   B 2 547 ? -9.685   17.958  -1.521  1.00 80.30 547 B 1 
ATOM   9053  C C   . GLY   B 2 547 ? -8.392   17.184  -1.789  1.00 81.14 547 B 1 
ATOM   9054  O O   . GLY   B 2 547 ? -8.231   16.653  -2.886  1.00 78.11 547 B 1 
ATOM   9055  N N   . ASP   B 2 548 ? -7.507   17.070  -0.793  1.00 82.74 548 B 1 
ATOM   9056  C CA  . ASP   B 2 548 ? -6.327   16.219  -0.881  1.00 83.40 548 B 1 
ATOM   9057  C C   . ASP   B 2 548 ? -6.660   14.764  -0.516  1.00 84.19 548 B 1 
ATOM   9058  O O   . ASP   B 2 548 ? -7.718   14.450  0.037   1.00 83.36 548 B 1 
ATOM   9059  C CB  . ASP   B 2 548 ? -5.199   16.756  0.014   1.00 82.53 548 B 1 
ATOM   9060  C CG  . ASP   B 2 548 ? -4.651   18.126  -0.387  1.00 80.34 548 B 1 
ATOM   9061  O OD1 . ASP   B 2 548 ? -4.595   18.421  -1.598  1.00 74.93 548 B 1 
ATOM   9062  O OD2 . ASP   B 2 548 ? -4.210   18.861  0.527   1.00 74.29 548 B 1 
ATOM   9063  N N   . PHE   B 2 549 ? -5.734   13.868  -0.805  1.00 84.48 549 B 1 
ATOM   9064  C CA  . PHE   B 2 549 ? -5.843   12.447  -0.504  1.00 84.47 549 B 1 
ATOM   9065  C C   . PHE   B 2 549 ? -4.522   11.877  0.023   1.00 85.34 549 B 1 
ATOM   9066  O O   . PHE   B 2 549 ? -3.446   12.447  -0.172  1.00 83.84 549 B 1 
ATOM   9067  C CB  . PHE   B 2 549 ? -6.353   11.697  -1.740  1.00 81.66 549 B 1 
ATOM   9068  C CG  . PHE   B 2 549 ? -5.505   11.864  -2.985  1.00 80.75 549 B 1 
ATOM   9069  C CD1 . PHE   B 2 549 ? -5.789   12.894  -3.908  1.00 73.81 549 B 1 
ATOM   9070  C CD2 . PHE   B 2 549 ? -4.432   10.998  -3.235  1.00 73.31 549 B 1 
ATOM   9071  C CE1 . PHE   B 2 549 ? -5.005   13.054  -5.059  1.00 71.13 549 B 1 
ATOM   9072  C CE2 . PHE   B 2 549 ? -3.640   11.154  -4.386  1.00 70.66 549 B 1 
ATOM   9073  C CZ  . PHE   B 2 549 ? -3.929   12.183  -5.301  1.00 73.42 549 B 1 
ATOM   9074  N N   . CYS   B 2 550 ? -4.609   10.735  0.699   1.00 84.97 550 B 1 
ATOM   9075  C CA  . CYS   B 2 550 ? -3.465   9.946   1.145   1.00 85.69 550 B 1 
ATOM   9076  C C   . CYS   B 2 550 ? -3.661   8.459   0.822   1.00 85.88 550 B 1 
ATOM   9077  O O   . CYS   B 2 550 ? -4.748   8.050   0.402   1.00 83.23 550 B 1 
ATOM   9078  C CB  . CYS   B 2 550 ? -3.200   10.218  2.637   1.00 83.80 550 B 1 
ATOM   9079  S SG  . CYS   B 2 550 ? -4.536   9.582   3.698   1.00 77.49 550 B 1 
ATOM   9080  N N   . GLY   B 2 551 ? -2.617   7.654   0.986   1.00 83.63 551 B 1 
ATOM   9081  C CA  . GLY   B 2 551 ? -2.623   6.252   0.545   1.00 83.66 551 B 1 
ATOM   9082  C C   . GLY   B 2 551 ? -2.353   6.094   -0.956  1.00 84.14 551 B 1 
ATOM   9083  O O   . GLY   B 2 551 ? -2.818   5.154   -1.585  1.00 80.43 551 B 1 
ATOM   9084  N N   . GLU   B 2 552 ? -1.592   7.026   -1.508  1.00 81.67 552 B 1 
ATOM   9085  C CA  . GLU   B 2 552 ? -1.269   7.132   -2.943  1.00 80.26 552 B 1 
ATOM   9086  C C   . GLU   B 2 552 ? -0.577   5.881   -3.491  1.00 80.28 552 B 1 
ATOM   9087  O O   . GLU   B 2 552 ? -0.762   5.508   -4.648  1.00 78.50 552 B 1 
ATOM   9088  C CB  . GLU   B 2 552 ? -0.350   8.347   -3.137  1.00 77.16 552 B 1 
ATOM   9089  C CG  . GLU   B 2 552 ? -0.983   9.651   -2.627  1.00 71.69 552 B 1 
ATOM   9090  C CD  . GLU   B 2 552 ? -0.003   10.822  -2.524  1.00 68.87 552 B 1 
ATOM   9091  O OE1 . GLU   B 2 552 ? -0.448   11.924  -2.136  1.00 61.23 552 B 1 
ATOM   9092  O OE2 . GLU   B 2 552 ? 1.196    10.655  -2.809  1.00 63.88 552 B 1 
ATOM   9093  N N   . GLU   B 2 553 ? 0.172    5.185   -2.654  1.00 80.95 553 B 1 
ATOM   9094  C CA  . GLU   B 2 553 ? 0.864    3.937   -2.970  1.00 80.57 553 B 1 
ATOM   9095  C C   . GLU   B 2 553 ? -0.109   2.850   -3.449  1.00 81.13 553 B 1 
ATOM   9096  O O   . GLU   B 2 553 ? 0.234    2.006   -4.276  1.00 79.52 553 B 1 
ATOM   9097  C CB  . GLU   B 2 553 ? 1.611    3.430   -1.721  1.00 79.58 553 B 1 
ATOM   9098  C CG  . GLU   B 2 553 ? 2.645    4.399   -1.122  1.00 76.77 553 B 1 
ATOM   9099  C CD  . GLU   B 2 553 ? 2.094    5.416   -0.104  1.00 73.96 553 B 1 
ATOM   9100  O OE1 . GLU   B 2 553 ? 2.925    6.085   0.545   1.00 65.89 553 B 1 
ATOM   9101  O OE2 . GLU   B 2 553 ? 0.854    5.541   0.044   1.00 68.35 553 B 1 
ATOM   9102  N N   . LEU   B 2 554 ? -1.346   2.892   -2.963  1.00 82.19 554 B 1 
ATOM   9103  C CA  . LEU   B 2 554 ? -2.388   1.944   -3.341  1.00 82.82 554 B 1 
ATOM   9104  C C   . LEU   B 2 554 ? -2.815   2.089   -4.800  1.00 82.62 554 B 1 
ATOM   9105  O O   . LEU   B 2 554 ? -3.149   1.088   -5.424  1.00 80.65 554 B 1 
ATOM   9106  C CB  . LEU   B 2 554 ? -3.606   2.137   -2.420  1.00 82.68 554 B 1 
ATOM   9107  C CG  . LEU   B 2 554 ? -3.699   1.035   -1.355  1.00 81.58 554 B 1 
ATOM   9108  C CD1 . LEU   B 2 554 ? -4.621   1.493   -0.232  1.00 74.56 554 B 1 
ATOM   9109  C CD2 . LEU   B 2 554 ? -4.268   -0.238  -1.959  1.00 74.95 554 B 1 
ATOM   9110  N N   . LEU   B 2 555 ? -2.805   3.294   -5.346  1.00 80.79 555 B 1 
ATOM   9111  C CA  . LEU   B 2 555 ? -3.196   3.508   -6.736  1.00 79.17 555 B 1 
ATOM   9112  C C   . LEU   B 2 555 ? -2.157   2.906   -7.684  1.00 78.68 555 B 1 
ATOM   9113  O O   . LEU   B 2 555 ? -2.527   2.163   -8.588  1.00 76.68 555 B 1 
ATOM   9114  C CB  . LEU   B 2 555 ? -3.438   5.003   -6.993  1.00 77.31 555 B 1 
ATOM   9115  C CG  . LEU   B 2 555 ? -4.090   5.261   -8.367  1.00 71.95 555 B 1 
ATOM   9116  C CD1 . LEU   B 2 555 ? -5.517   4.730   -8.452  1.00 66.62 555 B 1 
ATOM   9117  C CD2 . LEU   B 2 555 ? -4.163   6.756   -8.648  1.00 65.84 555 B 1 
ATOM   9118  N N   . ALA   B 2 556 ? -0.880   3.142   -7.426  1.00 78.88 556 B 1 
ATOM   9119  C CA  . ALA   B 2 556 ? 0.199    2.513   -8.183  1.00 77.35 556 B 1 
ATOM   9120  C C   . ALA   B 2 556 ? 0.127    0.977   -8.094  1.00 77.90 556 B 1 
ATOM   9121  O O   . ALA   B 2 556 ? 0.172    0.284   -9.113  1.00 76.24 556 B 1 
ATOM   9122  C CB  . ALA   B 2 556 ? 1.534    3.053   -7.659  1.00 74.70 556 B 1 
ATOM   9123  N N   . TRP   B 2 557 ? -0.093   0.454   -6.896  1.00 80.93 557 B 1 
ATOM   9124  C CA  . TRP   B 2 557 ? -0.267   -0.984  -6.667  1.00 81.83 557 B 1 
ATOM   9125  C C   . TRP   B 2 557 ? -1.481   -1.574  -7.405  1.00 81.12 557 B 1 
ATOM   9126  O O   . TRP   B 2 557 ? -1.389   -2.668  -7.965  1.00 80.15 557 B 1 
ATOM   9127  C CB  . TRP   B 2 557 ? -0.376   -1.229  -5.166  1.00 82.95 557 B 1 
ATOM   9128  C CG  . TRP   B 2 557 ? -0.725   -2.632  -4.780  1.00 83.97 557 B 1 
ATOM   9129  C CD1 . TRP   B 2 557 ? 0.153    -3.648  -4.649  1.00 80.45 557 B 1 
ATOM   9130  C CD2 . TRP   B 2 557 ? -2.047   -3.187  -4.479  1.00 84.13 557 B 1 
ATOM   9131  N NE1 . TRP   B 2 557 ? -0.528   -4.800  -4.274  1.00 81.80 557 B 1 
ATOM   9132  C CE2 . TRP   B 2 557 ? -1.875   -4.553  -4.153  1.00 83.87 557 B 1 
ATOM   9133  C CE3 . TRP   B 2 557 ? -3.355   -2.648  -4.445  1.00 83.38 557 B 1 
ATOM   9134  C CZ2 . TRP   B 2 557 ? -2.969   -5.375  -3.777  1.00 83.35 557 B 1 
ATOM   9135  C CZ3 . TRP   B 2 557 ? -4.441   -3.467  -4.075  1.00 80.10 557 B 1 
ATOM   9136  C CH2 . TRP   B 2 557 ? -4.244   -4.815  -3.745  1.00 79.79 557 B 1 
ATOM   9137  N N   . ALA   B 2 558 ? -2.616   -0.888  -7.423  1.00 80.38 558 B 1 
ATOM   9138  C CA  . ALA   B 2 558 ? -3.829   -1.362  -8.085  1.00 79.25 558 B 1 
ATOM   9139  C C   . ALA   B 2 558 ? -3.709   -1.356  -9.618  1.00 77.83 558 B 1 
ATOM   9140  O O   . ALA   B 2 558 ? -4.285   -2.223  -10.277 1.00 75.40 558 B 1 
ATOM   9141  C CB  . ALA   B 2 558 ? -5.007   -0.501  -7.619  1.00 79.57 558 B 1 
ATOM   9142  N N   . LEU   B 2 559 ? -2.948   -0.425  -10.168 1.00 77.67 559 B 1 
ATOM   9143  C CA  . LEU   B 2 559 ? -2.722   -0.292  -11.607 1.00 74.95 559 B 1 
ATOM   9144  C C   . LEU   B 2 559 ? -1.676   -1.277  -12.149 1.00 73.25 559 B 1 
ATOM   9145  O O   . LEU   B 2 559 ? -1.667   -1.541  -13.345 1.00 69.82 559 B 1 
ATOM   9146  C CB  . LEU   B 2 559 ? -2.344   1.166   -11.918 1.00 73.19 559 B 1 
ATOM   9147  C CG  . LEU   B 2 559 ? -3.486   2.175   -11.702 1.00 69.65 559 B 1 
ATOM   9148  C CD1 . LEU   B 2 559 ? -2.955   3.599   -11.857 1.00 65.49 559 B 1 
ATOM   9149  C CD2 . LEU   B 2 559 ? -4.631   2.001   -12.695 1.00 64.83 559 B 1 
ATOM   9150  N N   . LEU   B 2 560 ? -0.850   -1.860  -11.295 1.00 73.69 560 B 1 
ATOM   9151  C CA  . LEU   B 2 560 ? 0.098    -2.896  -11.703 1.00 71.51 560 B 1 
ATOM   9152  C C   . LEU   B 2 560 ? -0.641   -4.179  -12.141 1.00 71.48 560 B 1 
ATOM   9153  O O   . LEU   B 2 560 ? -1.315   -4.812  -11.325 1.00 67.67 560 B 1 
ATOM   9154  C CB  . LEU   B 2 560 ? 1.080    -3.179  -10.555 1.00 67.80 560 B 1 
ATOM   9155  C CG  . LEU   B 2 560 ? 2.246    -2.181  -10.491 1.00 61.83 560 B 1 
ATOM   9156  C CD1 . LEU   B 2 560 ? 2.906    -2.230  -9.111  1.00 56.73 560 B 1 
ATOM   9157  C CD2 . LEU   B 2 560 ? 3.317    -2.506  -11.529 1.00 55.82 560 B 1 
ATOM   9158  N N   . PRO   B 2 561 ? -0.462   -4.645  -13.394 1.00 67.56 561 B 1 
ATOM   9159  C CA  . PRO   B 2 561 ? -1.235   -5.765  -13.944 1.00 65.06 561 B 1 
ATOM   9160  C C   . PRO   B 2 561 ? -0.980   -7.089  -13.217 1.00 65.01 561 B 1 
ATOM   9161  O O   . PRO   B 2 561 ? -1.899   -7.871  -12.971 1.00 60.37 561 B 1 
ATOM   9162  C CB  . PRO   B 2 561 ? -0.841   -5.832  -15.426 1.00 60.59 561 B 1 
ATOM   9163  C CG  . PRO   B 2 561 ? 0.513    -5.132  -15.507 1.00 59.58 561 B 1 
ATOM   9164  C CD  . PRO   B 2 561 ? 0.431    -4.089  -14.402 1.00 61.23 561 B 1 
ATOM   9165  N N   . LYS   B 2 562 ? 0.267    -7.335  -12.821 1.00 64.04 562 B 1 
ATOM   9166  C CA  . LYS   B 2 562 ? 0.669    -8.482  -11.992 1.00 62.36 562 B 1 
ATOM   9167  C C   . LYS   B 2 562 ? 0.922    -8.057  -10.546 1.00 63.08 562 B 1 
ATOM   9168  O O   . LYS   B 2 562 ? 1.895    -8.500  -9.939  1.00 56.86 562 B 1 
ATOM   9169  C CB  . LYS   B 2 562 ? 1.861    -9.220  -12.607 1.00 56.30 562 B 1 
ATOM   9170  C CG  . LYS   B 2 562 ? 1.493    -9.933  -13.914 1.00 50.43 562 B 1 
ATOM   9171  C CD  . LYS   B 2 562 ? 2.706    -10.711 -14.434 1.00 45.24 562 B 1 
ATOM   9172  C CE  . LYS   B 2 562 ? 2.355    -11.390 -15.755 1.00 38.08 562 B 1 
ATOM   9173  N NZ  . LYS   B 2 562 ? 3.540    -11.998 -16.399 1.00 33.05 562 B 1 
ATOM   9174  N N   . SER   B 2 563 ? 0.066    -7.199  -10.002 1.00 60.50 563 B 1 
ATOM   9175  C CA  . SER   B 2 563 ? 0.230    -6.748  -8.624  1.00 59.34 563 B 1 
ATOM   9176  C C   . SER   B 2 563 ? 0.273    -7.939  -7.672  1.00 61.67 563 B 1 
ATOM   9177  O O   . SER   B 2 563 ? -0.579   -8.835  -7.712  1.00 57.00 563 B 1 
ATOM   9178  C CB  . SER   B 2 563 ? -0.845   -5.740  -8.204  1.00 53.10 563 B 1 
ATOM   9179  O OG  . SER   B 2 563 ? -2.127   -6.317  -8.177  1.00 48.29 563 B 1 
ATOM   9180  N N   . THR   B 2 564 ? 1.285    -7.942  -6.831  1.00 63.70 564 B 1 
ATOM   9181  C CA  . THR   B 2 564 ? 1.422    -8.938  -5.777  1.00 62.93 564 B 1 
ATOM   9182  C C   . THR   B 2 564 ? 0.215    -8.863  -4.837  1.00 65.42 564 B 1 
ATOM   9183  O O   . THR   B 2 564 ? -0.401   -7.815  -4.667  1.00 60.45 564 B 1 
ATOM   9184  C CB  . THR   B 2 564 ? 2.731    -8.742  -4.998  1.00 56.31 564 B 1 
ATOM   9185  O OG1 . THR   B 2 564 ? 2.858    -7.421  -4.554  1.00 50.78 564 B 1 
ATOM   9186  C CG2 . THR   B 2 564 ? 3.952    -9.058  -5.868  1.00 48.00 564 B 1 
ATOM   9187  N N   . VAL   B 2 565 ? -0.122   -9.995  -4.223  1.00 69.67 565 B 1 
ATOM   9188  C CA  . VAL   B 2 565 ? -1.220   -10.050 -3.235  1.00 70.39 565 B 1 
ATOM   9189  C C   . VAL   B 2 565 ? -0.929   -9.161  -2.014  1.00 73.67 565 B 1 
ATOM   9190  O O   . VAL   B 2 565 ? -1.841   -8.731  -1.323  1.00 68.25 565 B 1 
ATOM   9191  C CB  . VAL   B 2 565 ? -1.458   -11.507 -2.790  1.00 63.44 565 B 1 
ATOM   9192  C CG1 . VAL   B 2 565 ? -2.682   -11.660 -1.886  1.00 55.76 565 B 1 
ATOM   9193  C CG2 . VAL   B 2 565 ? -1.668   -12.439 -3.998  1.00 54.36 565 B 1 
ATOM   9194  N N   . ASN   B 2 566 ? 0.344    -8.883  -1.764  1.00 78.78 566 B 1 
ATOM   9195  C CA  . ASN   B 2 566 ? 0.768    -8.048  -0.650  1.00 80.09 566 B 1 
ATOM   9196  C C   . ASN   B 2 566 ? 0.475    -6.573  -0.938  1.00 82.15 566 B 1 
ATOM   9197  O O   . ASN   B 2 566 ? 0.860    -6.062  -1.986  1.00 79.28 566 B 1 
ATOM   9198  C CB  . ASN   B 2 566 ? 2.261    -8.270  -0.388  1.00 75.61 566 B 1 
ATOM   9199  C CG  . ASN   B 2 566 ? 2.576    -9.688  0.067   1.00 69.21 566 B 1 
ATOM   9200  O OD1 . ASN   B 2 566 ? 1.779    -10.401 0.643   1.00 60.56 566 B 1 
ATOM   9201  N ND2 . ASN   B 2 566 ? 3.784    -10.149 -0.182  1.00 61.20 566 B 1 
ATOM   9202  N N   . LEU   B 2 567 ? -0.133   -5.928  0.037   1.00 81.23 567 B 1 
ATOM   9203  C CA  . LEU   B 2 567 ? -0.379   -4.490  0.015   1.00 83.33 567 B 1 
ATOM   9204  C C   . LEU   B 2 567 ? 0.952    -3.713  0.021   1.00 84.61 567 B 1 
ATOM   9205  O O   . LEU   B 2 567 ? 1.922    -4.174  0.630   1.00 83.08 567 B 1 
ATOM   9206  C CB  . LEU   B 2 567 ? -1.244   -4.105  1.227   1.00 81.69 567 B 1 
ATOM   9207  C CG  . LEU   B 2 567 ? -2.660   -4.702  1.213   1.00 80.78 567 B 1 
ATOM   9208  C CD1 . LEU   B 2 567 ? -3.342   -4.447  2.548   1.00 74.63 567 B 1 
ATOM   9209  C CD2 . LEU   B 2 567 ? -3.528   -4.105  0.103   1.00 75.46 567 B 1 
ATOM   9210  N N   . PRO   B 2 568 ? 0.992    -2.543  -0.633  1.00 83.30 568 B 1 
ATOM   9211  C CA  . PRO   B 2 568 ? 2.171    -1.689  -0.590  1.00 83.97 568 B 1 
ATOM   9212  C C   . PRO   B 2 568 ? 2.402    -1.147  0.828   1.00 85.35 568 B 1 
ATOM   9213  O O   . PRO   B 2 568 ? 1.459    -0.958  1.598   1.00 83.60 568 B 1 
ATOM   9214  C CB  . PRO   B 2 568 ? 1.894    -0.579  -1.607  1.00 81.43 568 B 1 
ATOM   9215  C CG  . PRO   B 2 568 ? 0.379    -0.446  -1.584  1.00 80.61 568 B 1 
ATOM   9216  C CD  . PRO   B 2 568 ? -0.092   -1.874  -1.350  1.00 83.13 568 B 1 
ATOM   9217  N N   . SER   B 2 569 ? 3.649    -0.878  1.165   1.00 84.92 569 B 1 
ATOM   9218  C CA  . SER   B 2 569 ? 4.000    -0.213  2.421   1.00 84.13 569 B 1 
ATOM   9219  C C   . SER   B 2 569 ? 3.831    1.300   2.287   1.00 84.51 569 B 1 
ATOM   9220  O O   . SER   B 2 569 ? 4.219    1.873   1.270   1.00 81.79 569 B 1 
ATOM   9221  C CB  . SER   B 2 569 ? 5.436    -0.538  2.829   1.00 81.30 569 B 1 
ATOM   9222  O OG  . SER   B 2 569 ? 5.604    -1.939  2.977   1.00 70.46 569 B 1 
ATOM   9223  N N   . SER   B 2 570 ? 3.292    1.942   3.320   1.00 84.64 570 B 1 
ATOM   9224  C CA  . SER   B 2 570 ? 3.186    3.395   3.352   1.00 85.14 570 B 1 
ATOM   9225  C C   . SER   B 2 570 ? 4.571    4.042   3.375   1.00 84.79 570 B 1 
ATOM   9226  O O   . SER   B 2 570 ? 5.415    3.699   4.205   1.00 83.05 570 B 1 
ATOM   9227  C CB  . SER   B 2 570 ? 2.385    3.853   4.568   1.00 85.22 570 B 1 
ATOM   9228  O OG  . SER   B 2 570 ? 2.202    5.258   4.511   1.00 78.28 570 B 1 
ATOM   9229  N N   . THR   B 2 571 ? 4.772    5.026   2.512   1.00 84.14 571 B 1 
ATOM   9230  C CA  . THR   B 2 571 ? 5.987    5.851   2.511   1.00 82.49 571 B 1 
ATOM   9231  C C   . THR   B 2 571 ? 5.893    7.023   3.483   1.00 83.21 571 B 1 
ATOM   9232  O O   . THR   B 2 571 ? 6.875    7.736   3.691   1.00 80.29 571 B 1 
ATOM   9233  C CB  . THR   B 2 571 ? 6.281    6.372   1.104   1.00 79.90 571 B 1 
ATOM   9234  O OG1 . THR   B 2 571 ? 5.232    7.191   0.646   1.00 73.10 571 B 1 
ATOM   9235  C CG2 . THR   B 2 571 ? 6.489    5.233   0.106   1.00 70.27 571 B 1 
ATOM   9236  N N   . ARG   B 2 572 ? 4.718    7.232   4.088   1.00 84.70 572 B 1 
ATOM   9237  C CA  . ARG   B 2 572 ? 4.415    8.377   4.943   1.00 85.56 572 B 1 
ATOM   9238  C C   . ARG   B 2 572 ? 3.689    7.964   6.218   1.00 86.76 572 B 1 
ATOM   9239  O O   . ARG   B 2 572 ? 2.922    7.002   6.244   1.00 85.12 572 B 1 
ATOM   9240  C CB  . ARG   B 2 572 ? 3.594    9.411   4.158   1.00 84.09 572 B 1 
ATOM   9241  C CG  . ARG   B 2 572 ? 4.413    10.029  3.014   1.00 80.74 572 B 1 
ATOM   9242  C CD  . ARG   B 2 572 ? 3.628    11.111  2.294   1.00 79.14 572 B 1 
ATOM   9243  N NE  . ARG   B 2 572 ? 4.486    11.795  1.315   1.00 76.52 572 B 1 
ATOM   9244  C CZ  . ARG   B 2 572 ? 4.884    13.052  1.348   1.00 74.24 572 B 1 
ATOM   9245  N NH1 . ARG   B 2 572 ? 4.432    13.913  2.210   1.00 65.06 572 B 1 
ATOM   9246  N NH2 . ARG   B 2 572 ? 5.769    13.459  0.499   1.00 69.49 572 B 1 
ATOM   9247  N N   . THR   B 2 573 ? 3.901    8.762   7.258   1.00 88.33 573 B 1 
ATOM   9248  C CA  . THR   B 2 573 ? 3.087    8.722   8.469   1.00 88.68 573 B 1 
ATOM   9249  C C   . THR   B 2 573 ? 2.017    9.798   8.360   1.00 89.32 573 B 1 
ATOM   9250  O O   . THR   B 2 573 ? 2.339    10.979  8.273   1.00 87.82 573 B 1 
ATOM   9251  C CB  . THR   B 2 573 ? 3.950    8.913   9.718   1.00 87.77 573 B 1 
ATOM   9252  O OG1 . THR   B 2 573 ? 4.863    7.843   9.826   1.00 76.31 573 B 1 
ATOM   9253  C CG2 . THR   B 2 573 ? 3.126    8.915   10.998  1.00 74.59 573 B 1 
ATOM   9254  N N   . VAL   B 2 574 ? 0.749    9.402   8.381   1.00 90.53 574 B 1 
ATOM   9255  C CA  . VAL   B 2 574 ? -0.392   10.314  8.271   1.00 90.88 574 B 1 
ATOM   9256  C C   . VAL   B 2 574 ? -1.103   10.392  9.616   1.00 91.30 574 B 1 
ATOM   9257  O O   . VAL   B 2 574 ? -1.554   9.380   10.151  1.00 89.82 574 B 1 
ATOM   9258  C CB  . VAL   B 2 574 ? -1.342   9.890   7.139   1.00 89.99 574 B 1 
ATOM   9259  C CG1 . VAL   B 2 574 ? -2.471   10.908  6.982   1.00 82.32 574 B 1 
ATOM   9260  C CG2 . VAL   B 2 574 ? -0.604   9.806   5.798   1.00 82.16 574 B 1 
ATOM   9261  N N   . ARG   B 2 575 ? -1.206   11.595  10.157  1.00 91.08 575 B 1 
ATOM   9262  C CA  . ARG   B 2 575 ? -1.786   11.867  11.473  1.00 91.79 575 B 1 
ATOM   9263  C C   . ARG   B 2 575 ? -2.831   12.977  11.389  1.00 91.84 575 B 1 
ATOM   9264  O O   . ARG   B 2 575 ? -2.606   13.994  10.747  1.00 90.46 575 B 1 
ATOM   9265  C CB  . ARG   B 2 575 ? -0.646   12.215  12.439  1.00 90.38 575 B 1 
ATOM   9266  C CG  . ARG   B 2 575 ? -1.144   12.426  13.873  1.00 84.81 575 B 1 
ATOM   9267  C CD  . ARG   B 2 575 ? 0.008    12.860  14.770  1.00 84.13 575 B 1 
ATOM   9268  N NE  . ARG   B 2 575 ? -0.470   13.176  16.123  1.00 76.20 575 B 1 
ATOM   9269  C CZ  . ARG   B 2 575 ? 0.219    13.810  17.056  1.00 70.53 575 B 1 
ATOM   9270  N NH1 . ARG   B 2 575 ? 1.454    14.179  16.852  1.00 62.96 575 B 1 
ATOM   9271  N NH2 . ARG   B 2 575 ? -0.327   14.083  18.202  1.00 61.41 575 B 1 
ATOM   9272  N N   . ALA   B 2 576 ? -3.953   12.808  12.086  1.00 90.73 576 B 1 
ATOM   9273  C CA  . ALA   B 2 576 ? -4.967   13.846  12.188  1.00 90.73 576 B 1 
ATOM   9274  C C   . ALA   B 2 576 ? -4.491   14.994  13.097  1.00 90.32 576 B 1 
ATOM   9275  O O   . ALA   B 2 576 ? -4.158   14.772  14.262  1.00 88.20 576 B 1 
ATOM   9276  C CB  . ALA   B 2 576 ? -6.269   13.209  12.679  1.00 90.05 576 B 1 
ATOM   9277  N N   . LEU   B 2 577 ? -4.488   16.217  12.568  1.00 90.87 577 B 1 
ATOM   9278  C CA  . LEU   B 2 577 ? -4.186   17.436  13.328  1.00 90.42 577 B 1 
ATOM   9279  C C   . LEU   B 2 577 ? -5.410   17.964  14.079  1.00 90.21 577 B 1 
ATOM   9280  O O   . LEU   B 2 577 ? -5.274   18.603  15.121  1.00 86.86 577 B 1 
ATOM   9281  C CB  . LEU   B 2 577 ? -3.664   18.516  12.369  1.00 89.69 577 B 1 
ATOM   9282  C CG  . LEU   B 2 577 ? -2.282   18.230  11.756  1.00 87.64 577 B 1 
ATOM   9283  C CD1 . LEU   B 2 577 ? -1.945   19.321  10.745  1.00 79.74 577 B 1 
ATOM   9284  C CD2 . LEU   B 2 577 ? -1.185   18.200  12.822  1.00 80.33 577 B 1 
ATOM   9285  N N   . GLU   B 2 578 ? -6.592   17.680  13.552  1.00 88.06 578 B 1 
ATOM   9286  C CA  . GLU   B 2 578 ? -7.891   18.059  14.105  1.00 87.93 578 B 1 
ATOM   9287  C C   . GLU   B 2 578 ? -8.911   16.948  13.823  1.00 88.05 578 B 1 
ATOM   9288  O O   . GLU   B 2 578 ? -8.528   15.820  13.473  1.00 85.31 578 B 1 
ATOM   9289  C CB  . GLU   B 2 578 ? -8.291   19.456  13.554  1.00 84.87 578 B 1 
ATOM   9290  C CG  . GLU   B 2 578 ? -8.428   19.549  12.031  1.00 78.86 578 B 1 
ATOM   9291  C CD  . GLU   B 2 578 ? -8.577   20.998  11.500  1.00 80.82 578 B 1 
ATOM   9292  O OE1 . GLU   B 2 578 ? -8.834   21.166  10.289  1.00 72.96 578 B 1 
ATOM   9293  O OE2 . GLU   B 2 578 ? -8.348   21.970  12.249  1.00 77.90 578 B 1 
ATOM   9294  N N   . GLU   B 2 579 ? -10.193  17.225  14.029  1.00 86.72 579 B 1 
ATOM   9295  C CA  . GLU   B 2 579 ? -11.261  16.316  13.623  1.00 86.48 579 B 1 
ATOM   9296  C C   . GLU   B 2 579 ? -11.346  16.268  12.092  1.00 86.93 579 B 1 
ATOM   9297  O O   . GLU   B 2 579 ? -11.419  17.307  11.433  1.00 84.92 579 B 1 
ATOM   9298  C CB  . GLU   B 2 579 ? -12.585  16.751  14.254  1.00 85.14 579 B 1 
ATOM   9299  C CG  . GLU   B 2 579 ? -12.557  16.542  15.775  1.00 77.76 579 B 1 
ATOM   9300  C CD  . GLU   B 2 579 ? -13.800  17.052  16.510  1.00 70.94 579 B 1 
ATOM   9301  O OE1 . GLU   B 2 579 ? -13.914  16.720  17.718  1.00 62.00 579 B 1 
ATOM   9302  O OE2 . GLU   B 2 579 ? -14.623  17.771  15.904  1.00 62.79 579 B 1 
ATOM   9303  N N   . VAL   B 2 580 ? -11.305  15.065  11.532  1.00 87.88 580 B 1 
ATOM   9304  C CA  . VAL   B 2 580 ? -11.266  14.838  10.087  1.00 88.57 580 B 1 
ATOM   9305  C C   . VAL   B 2 580 ? -12.433  13.965  9.666   1.00 88.07 580 B 1 
ATOM   9306  O O   . VAL   B 2 580 ? -12.607  12.850  10.161  1.00 86.02 580 B 1 
ATOM   9307  C CB  . VAL   B 2 580 ? -9.926   14.216  9.648   1.00 88.14 580 B 1 
ATOM   9308  C CG1 . VAL   B 2 580 ? -9.877   13.960  8.138   1.00 77.70 580 B 1 
ATOM   9309  C CG2 . VAL   B 2 580 ? -8.750   15.135  9.997   1.00 78.24 580 B 1 
ATOM   9310  N N   . GLU   B 2 581 ? -13.195  14.478  8.702   1.00 87.59 581 B 1 
ATOM   9311  C CA  . GLU   B 2 581 ? -14.190  13.737  7.931   1.00 86.19 581 B 1 
ATOM   9312  C C   . GLU   B 2 581 ? -13.586  13.419  6.562   1.00 85.88 581 B 1 
ATOM   9313  O O   . GLU   B 2 581 ? -13.146  14.324  5.847   1.00 84.36 581 B 1 
ATOM   9314  C CB  . GLU   B 2 581 ? -15.484  14.557  7.778   1.00 84.26 581 B 1 
ATOM   9315  C CG  . GLU   B 2 581 ? -16.200  14.822  9.106   1.00 76.71 581 B 1 
ATOM   9316  C CD  . GLU   B 2 581 ? -17.405  15.775  9.007   1.00 73.26 581 B 1 
ATOM   9317  O OE1 . GLU   B 2 581 ? -17.899  16.212  10.074  1.00 65.69 581 B 1 
ATOM   9318  O OE2 . GLU   B 2 581 ? -17.831  16.153  7.895   1.00 66.24 581 B 1 
ATOM   9319  N N   . ALA   B 2 582 ? -13.565  12.147  6.200   1.00 87.19 582 B 1 
ATOM   9320  C CA  . ALA   B 2 582 ? -13.017  11.687  4.936   1.00 87.56 582 B 1 
ATOM   9321  C C   . ALA   B 2 582 ? -13.859  10.553  4.336   1.00 87.33 582 B 1 
ATOM   9322  O O   . ALA   B 2 582 ? -14.659  9.916   5.024   1.00 85.30 582 B 1 
ATOM   9323  C CB  . ALA   B 2 582 ? -11.556  11.261  5.169   1.00 87.31 582 B 1 
ATOM   9324  N N   . PHE   B 2 583 ? -13.658  10.292  3.055   1.00 86.91 583 B 1 
ATOM   9325  C CA  . PHE   B 2 583 ? -14.089  9.054   2.420   1.00 86.19 583 B 1 
ATOM   9326  C C   . PHE   B 2 583 ? -12.902  8.109   2.280   1.00 87.04 583 B 1 
ATOM   9327  O O   . PHE   B 2 583 ? -11.837  8.520   1.830   1.00 86.12 583 B 1 
ATOM   9328  C CB  . PHE   B 2 583 ? -14.741  9.343   1.068   1.00 84.29 583 B 1 
ATOM   9329  C CG  . PHE   B 2 583 ? -16.129  9.927   1.159   1.00 81.92 583 B 1 
ATOM   9330  C CD1 . PHE   B 2 583 ? -17.154  9.214   1.807   1.00 76.64 583 B 1 
ATOM   9331  C CD2 . PHE   B 2 583 ? -16.420  11.167  0.566   1.00 75.99 583 B 1 
ATOM   9332  C CE1 . PHE   B 2 583 ? -18.457  9.733   1.867   1.00 73.05 583 B 1 
ATOM   9333  C CE2 . PHE   B 2 583 ? -17.722  11.690  0.621   1.00 72.65 583 B 1 
ATOM   9334  C CZ  . PHE   B 2 583 ? -18.743  10.974  1.273   1.00 75.33 583 B 1 
ATOM   9335  N N   . ALA   B 2 584 ? -13.111  6.860   2.648   1.00 88.67 584 B 1 
ATOM   9336  C CA  . ALA   B 2 584 ? -12.137  5.790   2.525   1.00 89.37 584 B 1 
ATOM   9337  C C   . ALA   B 2 584 ? -12.491  4.878   1.349   1.00 89.35 584 B 1 
ATOM   9338  O O   . ALA   B 2 584 ? -13.635  4.445   1.217   1.00 87.78 584 B 1 
ATOM   9339  C CB  . ALA   B 2 584 ? -12.080  5.023   3.851   1.00 88.94 584 B 1 
ATOM   9340  N N   . LEU   B 2 585 ? -11.512  4.580   0.510   1.00 88.48 585 B 1 
ATOM   9341  C CA  . LEU   B 2 585 ? -11.611  3.594   -0.560  1.00 88.43 585 B 1 
ATOM   9342  C C   . LEU   B 2 585 ? -10.677  2.425   -0.232  1.00 88.89 585 B 1 
ATOM   9343  O O   . LEU   B 2 585 ? -9.458   2.597   -0.211  1.00 87.84 585 B 1 
ATOM   9344  C CB  . LEU   B 2 585 ? -11.268  4.270   -1.898  1.00 86.99 585 B 1 
ATOM   9345  C CG  . LEU   B 2 585 ? -11.420  3.344   -3.122  1.00 84.90 585 B 1 
ATOM   9346  C CD1 . LEU   B 2 585 ? -12.869  2.923   -3.352  1.00 77.25 585 B 1 
ATOM   9347  C CD2 . LEU   B 2 585 ? -10.946  4.082   -4.376  1.00 77.38 585 B 1 
ATOM   9348  N N   . GLN   B 2 586 ? -11.257  1.255   -0.001  1.00 89.87 586 B 1 
ATOM   9349  C CA  . GLN   B 2 586 ? -10.506  0.067   0.390   1.00 90.07 586 B 1 
ATOM   9350  C C   . GLN   B 2 586 ? -9.621   -0.461  -0.756  1.00 89.99 586 B 1 
ATOM   9351  O O   . GLN   B 2 586 ? -9.966   -0.371  -1.938  1.00 88.59 586 B 1 
ATOM   9352  C CB  . GLN   B 2 586 ? -11.479  -1.021  0.889   1.00 89.13 586 B 1 
ATOM   9353  C CG  . GLN   B 2 586 ? -12.164  -0.651  2.223   1.00 82.65 586 B 1 
ATOM   9354  C CD  . GLN   B 2 586 ? -11.175  -0.574  3.393   1.00 79.22 586 B 1 
ATOM   9355  O OE1 . GLN   B 2 586 ? -10.183  -1.278  3.431   1.00 67.94 586 B 1 
ATOM   9356  N NE2 . GLN   B 2 586 ? -11.409  0.283   4.365   1.00 65.54 586 B 1 
ATOM   9357  N N   . ALA   B 2 587 ? -8.502   -1.071  -0.395  1.00 89.00 587 B 1 
ATOM   9358  C CA  . ALA   B 2 587 ? -7.547   -1.622  -1.356  1.00 88.24 587 B 1 
ATOM   9359  C C   . ALA   B 2 587 ? -8.172   -2.623  -2.344  1.00 88.03 587 B 1 
ATOM   9360  O O   . ALA   B 2 587 ? -7.887   -2.593  -3.543  1.00 86.31 587 B 1 
ATOM   9361  C CB  . ALA   B 2 587 ? -6.427   -2.310  -0.557  1.00 87.40 587 B 1 
ATOM   9362  N N   . GLY   B 2 588 ? -9.040   -3.504  -1.843  1.00 87.98 588 B 1 
ATOM   9363  C CA  . GLY   B 2 588 ? -9.747   -4.487  -2.667  1.00 86.78 588 B 1 
ATOM   9364  C C   . GLY   B 2 588 ? -10.690  -3.842  -3.684  1.00 87.44 588 B 1 
ATOM   9365  O O   . GLY   B 2 588 ? -10.704  -4.244  -4.851  1.00 85.60 588 B 1 
ATOM   9366  N N   . ASP   B 2 589 ? -11.407  -2.815  -3.271  1.00 87.16 589 B 1 
ATOM   9367  C CA  . ASP   B 2 589 ? -12.336  -2.085  -4.129  1.00 86.58 589 B 1 
ATOM   9368  C C   . ASP   B 2 589 ? -11.601  -1.267  -5.190  1.00 86.16 589 B 1 
ATOM   9369  O O   . ASP   B 2 589 ? -11.978  -1.298  -6.359  1.00 84.82 589 B 1 
ATOM   9370  C CB  . ASP   B 2 589 ? -13.217  -1.170  -3.273  1.00 86.11 589 B 1 
ATOM   9371  C CG  . ASP   B 2 589 ? -14.229  -1.946  -2.433  1.00 84.71 589 B 1 
ATOM   9372  O OD1 . ASP   B 2 589 ? -14.700  -3.000  -2.922  1.00 77.85 589 B 1 
ATOM   9373  O OD2 . ASP   B 2 589 ? -14.545  -1.450  -1.334  1.00 78.87 589 B 1 
ATOM   9374  N N   . LEU   B 2 590 ? -10.514  -0.614  -4.811  1.00 85.98 590 B 1 
ATOM   9375  C CA  . LEU   B 2 590 ? -9.664   0.105   -5.757  1.00 84.94 590 B 1 
ATOM   9376  C C   . LEU   B 2 590 ? -9.096   -0.837  -6.826  1.00 84.04 590 B 1 
ATOM   9377  O O   . LEU   B 2 590 ? -9.152   -0.526  -8.016  1.00 82.49 590 B 1 
ATOM   9378  C CB  . LEU   B 2 590 ? -8.548   0.824   -4.982  1.00 84.04 590 B 1 
ATOM   9379  C CG  . LEU   B 2 590 ? -7.610   1.651   -5.885  1.00 82.01 590 B 1 
ATOM   9380  C CD1 . LEU   B 2 590 ? -8.329   2.772   -6.621  1.00 73.94 590 B 1 
ATOM   9381  C CD2 . LEU   B 2 590 ? -6.511   2.272   -5.022  1.00 74.41 590 B 1 
ATOM   9382  N N   . LYS   B 2 591 ? -8.631   -1.999  -6.430  1.00 86.14 591 B 1 
ATOM   9383  C CA  . LYS   B 2 591 ? -8.129   -3.020  -7.359  1.00 84.84 591 B 1 
ATOM   9384  C C   . LYS   B 2 591 ? -9.231   -3.556  -8.277  1.00 83.88 591 B 1 
ATOM   9385  O O   . LYS   B 2 591 ? -8.987   -3.787  -9.462  1.00 81.67 591 B 1 
ATOM   9386  C CB  . LYS   B 2 591 ? -7.467   -4.135  -6.543  1.00 83.54 591 B 1 
ATOM   9387  C CG  . LYS   B 2 591 ? -6.711   -5.130  -7.436  1.00 79.12 591 B 1 
ATOM   9388  C CD  . LYS   B 2 591 ? -5.844   -6.037  -6.567  1.00 74.94 591 B 1 
ATOM   9389  C CE  . LYS   B 2 591 ? -5.009   -6.970  -7.439  1.00 68.62 591 B 1 
ATOM   9390  N NZ  . LYS   B 2 591 ? -3.878   -7.556  -6.686  1.00 61.50 591 B 1 
ATOM   9391  N N   . PHE   B 2 592 ? -10.432  -3.733  -7.753  1.00 83.99 592 B 1 
ATOM   9392  C CA  . PHE   B 2 592 ? -11.584  -4.123  -8.557  1.00 82.80 592 B 1 
ATOM   9393  C C   . PHE   B 2 592 ? -11.920  -3.057  -9.606  1.00 81.94 592 B 1 
ATOM   9394  O O   . PHE   B 2 592 ? -12.062  -3.389  -10.781 1.00 80.70 592 B 1 
ATOM   9395  C CB  . PHE   B 2 592 ? -12.780  -4.411  -7.641  1.00 82.24 592 B 1 
ATOM   9396  C CG  . PHE   B 2 592 ? -14.026  -4.801  -8.404  1.00 82.02 592 B 1 
ATOM   9397  C CD1 . PHE   B 2 592 ? -14.951  -3.820  -8.804  1.00 77.07 592 B 1 
ATOM   9398  C CD2 . PHE   B 2 592 ? -14.250  -6.148  -8.749  1.00 77.08 592 B 1 
ATOM   9399  C CE1 . PHE   B 2 592 ? -16.091  -4.185  -9.537  1.00 75.38 592 B 1 
ATOM   9400  C CE2 . PHE   B 2 592 ? -15.390  -6.513  -9.480  1.00 74.81 592 B 1 
ATOM   9401  C CZ  . PHE   B 2 592 ? -16.313  -5.528  -9.874  1.00 77.68 592 B 1 
ATOM   9402  N N   . VAL   B 2 593 ? -11.988  -1.798  -9.209  1.00 82.02 593 B 1 
ATOM   9403  C CA  . VAL   B 2 593 ? -12.243  -0.678  -10.128 1.00 80.41 593 B 1 
ATOM   9404  C C   . VAL   B 2 593 ? -11.136  -0.580  -11.180 1.00 78.92 593 B 1 
ATOM   9405  O O   . VAL   B 2 593 ? -11.448  -0.510  -12.364 1.00 77.42 593 B 1 
ATOM   9406  C CB  . VAL   B 2 593 ? -12.414  0.646   -9.361  1.00 80.40 593 B 1 
ATOM   9407  C CG1 . VAL   B 2 593 ? -12.547  1.852   -10.297 1.00 73.32 593 B 1 
ATOM   9408  C CG2 . VAL   B 2 593 ? -13.685  0.623   -8.507  1.00 74.16 593 B 1 
ATOM   9409  N N   . ALA   B 2 594 ? -9.874   -0.665  -10.788 1.00 80.91 594 B 1 
ATOM   9410  C CA  . ALA   B 2 594 ? -8.745   -0.630  -11.714 1.00 78.52 594 B 1 
ATOM   9411  C C   . ALA   B 2 594 ? -8.787   -1.769  -12.750 1.00 77.43 594 B 1 
ATOM   9412  O O   . ALA   B 2 594 ? -8.508   -1.547  -13.927 1.00 75.44 594 B 1 
ATOM   9413  C CB  . ALA   B 2 594 ? -7.448   -0.677  -10.901 1.00 77.40 594 B 1 
ATOM   9414  N N   . ASN   B 2 595 ? -9.185   -2.968  -12.350 1.00 78.98 595 B 1 
ATOM   9415  C CA  . ASN   B 2 595 ? -9.298   -4.111  -13.255 1.00 77.58 595 B 1 
ATOM   9416  C C   . ASN   B 2 595 ? -10.515  -4.019  -14.194 1.00 76.58 595 B 1 
ATOM   9417  O O   . ASN   B 2 595 ? -10.433  -4.450  -15.342 1.00 74.07 595 B 1 
ATOM   9418  C CB  . ASN   B 2 595 ? -9.360   -5.401  -12.422 1.00 76.33 595 B 1 
ATOM   9419  C CG  . ASN   B 2 595 ? -8.019   -5.795  -11.815 1.00 72.05 595 B 1 
ATOM   9420  O OD1 . ASN   B 2 595 ? -6.948   -5.421  -12.238 1.00 65.33 595 B 1 
ATOM   9421  N ND2 . ASN   B 2 595 ? -8.045   -6.646  -10.808 1.00 65.09 595 B 1 
ATOM   9422  N N   . GLN   B 2 596 ? -11.646  -3.497  -13.711 1.00 76.98 596 B 1 
ATOM   9423  C CA  . GLN   B 2 596 ? -12.874  -3.392  -14.506 1.00 76.03 596 B 1 
ATOM   9424  C C   . GLN   B 2 596 ? -12.857  -2.202  -15.469 1.00 75.20 596 B 1 
ATOM   9425  O O   . GLN   B 2 596 ? -13.322  -2.303  -16.604 1.00 71.69 596 B 1 
ATOM   9426  C CB  . GLN   B 2 596 ? -14.090  -3.292  -13.562 1.00 74.96 596 B 1 
ATOM   9427  C CG  . GLN   B 2 596 ? -14.432  -4.629  -12.883 1.00 69.37 596 B 1 
ATOM   9428  C CD  . GLN   B 2 596 ? -14.939  -5.700  -13.852 1.00 66.19 596 B 1 
ATOM   9429  O OE1 . GLN   B 2 596 ? -15.317  -5.452  -14.979 1.00 60.54 596 B 1 
ATOM   9430  N NE2 . GLN   B 2 596 ? -14.974  -6.946  -13.437 1.00 57.61 596 B 1 
ATOM   9431  N N   . PHE   B 2 597 ? -12.314  -1.081  -15.025 1.00 74.62 597 B 1 
ATOM   9432  C CA  . PHE   B 2 597 ? -12.304  0.163   -15.777 1.00 72.28 597 B 1 
ATOM   9433  C C   . PHE   B 2 597 ? -10.891  0.460   -16.286 1.00 70.86 597 B 1 
ATOM   9434  O O   . PHE   B 2 597 ? -10.149  1.234   -15.691 1.00 67.78 597 B 1 
ATOM   9435  C CB  . PHE   B 2 597 ? -12.888  1.286   -14.921 1.00 71.22 597 B 1 
ATOM   9436  C CG  . PHE   B 2 597 ? -14.339  1.079   -14.546 1.00 70.01 597 B 1 
ATOM   9437  C CD1 . PHE   B 2 597 ? -15.369  1.513   -15.398 1.00 65.34 597 B 1 
ATOM   9438  C CD2 . PHE   B 2 597 ? -14.670  0.426   -13.346 1.00 65.09 597 B 1 
ATOM   9439  C CE1 . PHE   B 2 597 ? -16.714  1.300   -15.056 1.00 61.97 597 B 1 
ATOM   9440  C CE2 . PHE   B 2 597 ? -16.014  0.203   -12.998 1.00 61.38 597 B 1 
ATOM   9441  C CZ  . PHE   B 2 597 ? -17.039  0.641   -13.856 1.00 65.27 597 B 1 
ATOM   9442  N N   . ARG   B 2 598 ? -10.551  -0.083  -17.453 1.00 68.41 598 B 1 
ATOM   9443  C CA  . ARG   B 2 598 ? -9.264   0.183   -18.127 1.00 66.10 598 B 1 
ATOM   9444  C C   . ARG   B 2 598 ? -8.980   1.678   -18.336 1.00 66.81 598 B 1 
ATOM   9445  O O   . ARG   B 2 598 ? -7.828   2.075   -18.439 1.00 62.66 598 B 1 
ATOM   9446  C CB  . ARG   B 2 598 ? -9.200   -0.529  -19.484 1.00 60.93 598 B 1 
ATOM   9447  C CG  . ARG   B 2 598 ? -9.072   -2.052  -19.345 1.00 54.88 598 B 1 
ATOM   9448  C CD  . ARG   B 2 598 ? -8.826   -2.657  -20.727 1.00 49.51 598 B 1 
ATOM   9449  N NE  . ARG   B 2 598 ? -8.676   -4.123  -20.670 1.00 42.47 598 B 1 
ATOM   9450  C CZ  . ARG   B 2 598 ? -8.336   -4.897  -21.691 1.00 37.47 598 B 1 
ATOM   9451  N NH1 . ARG   B 2 598 ? -8.127   -4.411  -22.889 1.00 33.65 598 B 1 
ATOM   9452  N NH2 . ARG   B 2 598 ? -8.197   -6.181  -21.521 1.00 32.72 598 B 1 
ATOM   9453  N N   . ARG   B 2 599 ? -10.010  2.515   -18.327 1.00 64.38 599 B 1 
ATOM   9454  C CA  . ARG   B 2 599 ? -9.877   3.981   -18.397 1.00 62.73 599 B 1 
ATOM   9455  C C   . ARG   B 2 599 ? -9.052   4.566   -17.245 1.00 64.61 599 B 1 
ATOM   9456  O O   . ARG   B 2 599 ? -8.427   5.607   -17.423 1.00 62.49 599 B 1 
ATOM   9457  C CB  . ARG   B 2 599 ? -11.269  4.626   -18.433 1.00 58.96 599 B 1 
ATOM   9458  C CG  . ARG   B 2 599 ? -12.070  4.181   -19.666 1.00 56.59 599 B 1 
ATOM   9459  C CD  . ARG   B 2 599 ? -13.443  4.855   -19.686 1.00 52.87 599 B 1 
ATOM   9460  N NE  . ARG   B 2 599 ? -14.273  4.315   -20.776 1.00 48.28 599 B 1 
ATOM   9461  C CZ  . ARG   B 2 599 ? -15.552  4.579   -20.971 1.00 42.90 599 B 1 
ATOM   9462  N NH1 . ARG   B 2 599 ? -16.220  5.401   -20.217 1.00 41.24 599 B 1 
ATOM   9463  N NH2 . ARG   B 2 599 ? -16.194  4.001   -21.945 1.00 40.39 599 B 1 
ATOM   9464  N N   . LEU   B 2 600 ? -8.995   3.884   -16.106 1.00 65.54 600 B 1 
ATOM   9465  C CA  . LEU   B 2 600 ? -8.140   4.272   -14.983 1.00 64.57 600 B 1 
ATOM   9466  C C   . LEU   B 2 600 ? -6.644   4.188   -15.341 1.00 65.53 600 B 1 
ATOM   9467  O O   . LEU   B 2 600 ? -5.839   4.929   -14.789 1.00 62.40 600 B 1 
ATOM   9468  C CB  . LEU   B 2 600 ? -8.474   3.394   -13.763 1.00 62.19 600 B 1 
ATOM   9469  C CG  . LEU   B 2 600 ? -8.364   4.161   -12.429 1.00 59.39 600 B 1 
ATOM   9470  C CD1 . LEU   B 2 600 ? -9.726   4.247   -11.743 1.00 55.49 600 B 1 
ATOM   9471  C CD2 . LEU   B 2 600 ? -7.403   3.490   -11.457 1.00 57.20 600 B 1 
ATOM   9472  N N   . HIS   B 2 601 ? -6.290   3.350   -16.312 1.00 64.81 601 B 1 
ATOM   9473  C CA  . HIS   B 2 601 ? -4.928   3.231   -16.840 1.00 64.07 601 B 1 
ATOM   9474  C C   . HIS   B 2 601 ? -4.574   4.324   -17.863 1.00 65.27 601 B 1 
ATOM   9475  O O   . HIS   B 2 601 ? -3.450   4.356   -18.358 1.00 63.44 601 B 1 
ATOM   9476  C CB  . HIS   B 2 601 ? -4.722   1.826   -17.425 1.00 61.16 601 B 1 
ATOM   9477  C CG  . HIS   B 2 601 ? -4.864   0.722   -16.413 1.00 58.25 601 B 1 
ATOM   9478  N ND1 . HIS   B 2 601 ? -3.832   0.101   -15.741 1.00 51.78 601 B 1 
ATOM   9479  C CD2 . HIS   B 2 601 ? -6.020   0.111   -16.002 1.00 51.04 601 B 1 
ATOM   9480  C CE1 . HIS   B 2 601 ? -4.355   -0.859  -14.958 1.00 49.78 601 B 1 
ATOM   9481  N NE2 . HIS   B 2 601 ? -5.685   -0.878  -15.088 1.00 49.32 601 B 1 
ATOM   9482  N N   . SER   B 2 602 ? -5.487   5.240   -18.174 1.00 64.24 602 B 1 
ATOM   9483  C CA  . SER   B 2 602 ? -5.214   6.278   -19.168 1.00 63.89 602 B 1 
ATOM   9484  C C   . SER   B 2 602 ? -4.038   7.165   -18.750 1.00 66.03 602 B 1 
ATOM   9485  O O   . SER   B 2 602 ? -3.965   7.648   -17.613 1.00 65.34 602 B 1 
ATOM   9486  C CB  . SER   B 2 602 ? -6.462   7.110   -19.489 1.00 60.84 602 B 1 
ATOM   9487  O OG  . SER   B 2 602 ? -6.789   8.023   -18.457 1.00 55.32 602 B 1 
ATOM   9488  N N   . LYS   B 2 603 ? -3.142   7.450   -19.693 1.00 64.84 603 B 1 
ATOM   9489  C CA  . LYS   B 2 603 ? -1.963   8.301   -19.456 1.00 64.28 603 B 1 
ATOM   9490  C C   . LYS   B 2 603 ? -2.334   9.661   -18.867 1.00 65.88 603 B 1 
ATOM   9491  O O   . LYS   B 2 603 ? -1.635   10.172  -17.998 1.00 64.95 603 B 1 
ATOM   9492  C CB  . LYS   B 2 603 ? -1.166   8.488   -20.763 1.00 61.36 603 B 1 
ATOM   9493  C CG  . LYS   B 2 603 ? -0.403   7.211   -21.148 1.00 56.10 603 B 1 
ATOM   9494  C CD  . LYS   B 2 603 ? 0.452    7.393   -22.411 1.00 50.43 603 B 1 
ATOM   9495  C CE  . LYS   B 2 603 ? 1.175    6.073   -22.708 1.00 42.35 603 B 1 
ATOM   9496  N NZ  . LYS   B 2 603 ? 1.921    6.065   -23.989 1.00 37.34 603 B 1 
ATOM   9497  N N   . LYS   B 2 604 ? -3.457   10.225  -19.307 1.00 66.68 604 B 1 
ATOM   9498  C CA  . LYS   B 2 604 ? -3.941   11.525  -18.836 1.00 67.43 604 B 1 
ATOM   9499  C C   . LYS   B 2 604 ? -4.313   11.489  -17.351 1.00 68.89 604 B 1 
ATOM   9500  O O   . LYS   B 2 604 ? -3.904   12.372  -16.596 1.00 68.44 604 B 1 
ATOM   9501  C CB  . LYS   B 2 604 ? -5.126   11.962  -19.707 1.00 65.99 604 B 1 
ATOM   9502  C CG  . LYS   B 2 604 ? -5.533   13.412  -19.410 1.00 59.13 604 B 1 
ATOM   9503  C CD  . LYS   B 2 604 ? -6.722   13.830  -20.274 1.00 54.12 604 B 1 
ATOM   9504  C CE  . LYS   B 2 604 ? -7.119   15.266  -19.939 1.00 47.32 604 B 1 
ATOM   9505  N NZ  . LYS   B 2 604 ? -8.352   15.680  -20.647 1.00 41.95 604 B 1 
ATOM   9506  N N   . LEU   B 2 605 ? -5.051   10.467  -16.934 1.00 67.09 605 B 1 
ATOM   9507  C CA  . LEU   B 2 605 ? -5.475   10.309  -15.546 1.00 67.72 605 B 1 
ATOM   9508  C C   . LEU   B 2 605 ? -4.277   10.049  -14.629 1.00 68.80 605 B 1 
ATOM   9509  O O   . LEU   B 2 605 ? -4.163   10.657  -13.568 1.00 68.80 605 B 1 
ATOM   9510  C CB  . LEU   B 2 605 ? -6.502   9.171   -15.465 1.00 67.55 605 B 1 
ATOM   9511  C CG  . LEU   B 2 605 ? -7.426   9.342   -14.245 1.00 63.91 605 B 1 
ATOM   9512  C CD1 . LEU   B 2 605 ? -8.669   10.143  -14.632 1.00 58.35 605 B 1 
ATOM   9513  C CD2 . LEU   B 2 605 ? -7.854   7.989   -13.706 1.00 60.04 605 B 1 
ATOM   9514  N N   . GLN   B 2 606 ? -3.340   9.228   -15.069 1.00 65.01 606 B 1 
ATOM   9515  C CA  . GLN   B 2 606 ? -2.114   8.952   -14.326 1.00 64.84 606 B 1 
ATOM   9516  C C   . GLN   B 2 606 ? -1.196   10.178  -14.238 1.00 66.02 606 B 1 
ATOM   9517  O O   . GLN   B 2 606 ? -0.622   10.441  -13.183 1.00 66.75 606 B 1 
ATOM   9518  C CB  . GLN   B 2 606 ? -1.387   7.775   -14.960 1.00 64.28 606 B 1 
ATOM   9519  C CG  . GLN   B 2 606 ? -2.177   6.457   -14.860 1.00 60.10 606 B 1 
ATOM   9520  C CD  . GLN   B 2 606 ? -1.295   5.259   -15.181 1.00 57.73 606 B 1 
ATOM   9521  O OE1 . GLN   B 2 606 ? -0.095   5.307   -15.002 1.00 53.49 606 B 1 
ATOM   9522  N NE2 . GLN   B 2 606 ? -1.827   4.159   -15.646 1.00 51.59 606 B 1 
ATOM   9523  N N   . HIS   B 2 607 ? -1.104   10.985  -15.289 1.00 69.39 607 B 1 
ATOM   9524  C CA  . HIS   B 2 607 ? -0.405   12.270  -15.231 1.00 68.98 607 B 1 
ATOM   9525  C C   . HIS   B 2 607 ? -1.042   13.218  -14.221 1.00 69.42 607 B 1 
ATOM   9526  O O   . HIS   B 2 607 ? -0.338   13.882  -13.464 1.00 68.99 607 B 1 
ATOM   9527  C CB  . HIS   B 2 607 ? -0.368   12.923  -16.620 1.00 67.79 607 B 1 
ATOM   9528  C CG  . HIS   B 2 607 ? 1.031    13.063  -17.131 1.00 62.39 607 B 1 
ATOM   9529  N ND1 . HIS   B 2 607 ? 2.001    13.886  -16.605 1.00 54.11 607 B 1 
ATOM   9530  C CD2 . HIS   B 2 607 ? 1.612    12.392  -18.178 1.00 53.46 607 B 1 
ATOM   9531  C CE1 . HIS   B 2 607 ? 3.130    13.717  -17.314 1.00 50.69 607 B 1 
ATOM   9532  N NE2 . HIS   B 2 607 ? 2.933    12.817  -18.280 1.00 51.04 607 B 1 
ATOM   9533  N N   . THR   B 2 608 ? -2.370   13.252  -14.185 1.00 67.95 608 B 1 
ATOM   9534  C CA  . THR   B 2 608 ? -3.120   14.053  -13.213 1.00 67.55 608 B 1 
ATOM   9535  C C   . THR   B 2 608 ? -2.870   13.553  -11.798 1.00 67.64 608 B 1 
ATOM   9536  O O   . THR   B 2 608 ? -2.573   14.353  -10.913 1.00 67.67 608 B 1 
ATOM   9537  C CB  . THR   B 2 608 ? -4.619   14.032  -13.524 1.00 67.16 608 B 1 
ATOM   9538  O OG1 . THR   B 2 608 ? -4.814   14.353  -14.881 1.00 62.21 608 B 1 
ATOM   9539  C CG2 . THR   B 2 608 ? -5.377   15.065  -12.694 1.00 61.45 608 B 1 
ATOM   9540  N N   . PHE   B 2 609 ? -2.897   12.249  -11.599 1.00 71.20 609 B 1 
ATOM   9541  C CA  . PHE   B 2 609 ? -2.556   11.638  -10.319 1.00 70.28 609 B 1 
ATOM   9542  C C   . PHE   B 2 609 ? -1.152   12.045  -9.859  1.00 71.08 609 B 1 
ATOM   9543  O O   . PHE   B 2 609 ? -1.016   12.598  -8.772  1.00 71.20 609 B 1 
ATOM   9544  C CB  . PHE   B 2 609 ? -2.688   10.117  -10.413 1.00 68.95 609 B 1 
ATOM   9545  C CG  . PHE   B 2 609 ? -2.181   9.412   -9.174  1.00 66.71 609 B 1 
ATOM   9546  C CD1 . PHE   B 2 609 ? -0.946   8.737   -9.195  1.00 60.29 609 B 1 
ATOM   9547  C CD2 . PHE   B 2 609 ? -2.912   9.489   -7.977  1.00 61.65 609 B 1 
ATOM   9548  C CE1 . PHE   B 2 609 ? -0.457   8.131   -8.030  1.00 55.58 609 B 1 
ATOM   9549  C CE2 . PHE   B 2 609 ? -2.424   8.887   -6.811  1.00 55.51 609 B 1 
ATOM   9550  C CZ  . PHE   B 2 609 ? -1.198   8.206   -6.836  1.00 59.15 609 B 1 
ATOM   9551  N N   . ARG   B 2 610 ? -0.141   11.879  -10.695 1.00 67.70 610 B 1 
ATOM   9552  C CA  . ARG   B 2 610 ? 1.239    12.290  -10.381 1.00 68.16 610 B 1 
ATOM   9553  C C   . ARG   B 2 610 ? 1.340    13.779  -10.055 1.00 68.09 610 B 1 
ATOM   9554  O O   . ARG   B 2 610 ? 2.060    14.158  -9.141  1.00 68.67 610 B 1 
ATOM   9555  C CB  . ARG   B 2 610 ? 2.168    11.983  -11.561 1.00 67.80 610 B 1 
ATOM   9556  C CG  . ARG   B 2 610 ? 2.402    10.479  -11.742 1.00 65.81 610 B 1 
ATOM   9557  C CD  . ARG   B 2 610 ? 3.346    10.249  -12.920 1.00 64.95 610 B 1 
ATOM   9558  N NE  . ARG   B 2 610 ? 3.430    8.819   -13.236 1.00 58.68 610 B 1 
ATOM   9559  C CZ  . ARG   B 2 610 ? 4.234    8.239   -14.103 1.00 54.66 610 B 1 
ATOM   9560  N NH1 . ARG   B 2 610 ? 5.113    8.882   -14.825 1.00 51.21 610 B 1 
ATOM   9561  N NH2 . ARG   B 2 610 ? 4.149    6.963   -14.258 1.00 50.44 610 B 1 
ATOM   9562  N N   . TYR   B 2 611 ? 0.609    14.610  -10.776 1.00 70.04 611 B 1 
ATOM   9563  C CA  . TYR   B 2 611 ? 0.622    16.050  -10.549 1.00 70.48 611 B 1 
ATOM   9564  C C   . TYR   B 2 611 ? 0.014    16.439  -9.197  1.00 71.18 611 B 1 
ATOM   9565  O O   . TYR   B 2 611 ? 0.503    17.365  -8.552  1.00 69.10 611 B 1 
ATOM   9566  C CB  . TYR   B 2 611 ? -0.104   16.748  -11.703 1.00 67.65 611 B 1 
ATOM   9567  C CG  . TYR   B 2 611 ? -0.058   18.257  -11.586 1.00 66.59 611 B 1 
ATOM   9568  C CD1 . TYR   B 2 611 ? -1.128   18.962  -11.005 1.00 60.88 611 B 1 
ATOM   9569  C CD2 . TYR   B 2 611 ? 1.075    18.963  -12.034 1.00 61.51 611 B 1 
ATOM   9570  C CE1 . TYR   B 2 611 ? -1.071   20.355  -10.873 1.00 57.96 611 B 1 
ATOM   9571  C CE2 . TYR   B 2 611 ? 1.143    20.356  -11.904 1.00 59.15 611 B 1 
ATOM   9572  C CZ  . TYR   B 2 611 ? 0.066    21.049  -11.321 1.00 62.99 611 B 1 
ATOM   9573  O OH  . TYR   B 2 611 ? 0.126    22.419  -11.187 1.00 59.55 611 B 1 
ATOM   9574  N N   . TYR   B 2 612 ? -1.028   15.753  -8.754  1.00 67.99 612 B 1 
ATOM   9575  C CA  . TYR   B 2 612 ? -1.702   16.056  -7.487  1.00 68.88 612 B 1 
ATOM   9576  C C   . TYR   B 2 612 ? -1.198   15.233  -6.296  1.00 70.06 612 B 1 
ATOM   9577  O O   . TYR   B 2 612 ? -1.375   15.664  -5.158  1.00 67.51 612 B 1 
ATOM   9578  C CB  . TYR   B 2 612 ? -3.219   15.968  -7.677  1.00 67.22 612 B 1 
ATOM   9579  C CG  . TYR   B 2 612 ? -3.764   17.101  -8.527  1.00 66.44 612 B 1 
ATOM   9580  C CD1 . TYR   B 2 612 ? -3.795   18.419  -8.025  1.00 62.55 612 B 1 
ATOM   9581  C CD2 . TYR   B 2 612 ? -4.215   16.860  -9.838  1.00 63.08 612 B 1 
ATOM   9582  C CE1 . TYR   B 2 612 ? -4.273   19.473  -8.813  1.00 58.88 612 B 1 
ATOM   9583  C CE2 . TYR   B 2 612 ? -4.698   17.907  -10.636 1.00 59.62 612 B 1 
ATOM   9584  C CZ  . TYR   B 2 612 ? -4.727   19.215  -10.121 1.00 62.55 612 B 1 
ATOM   9585  O OH  . TYR   B 2 612 ? -5.206   20.246  -10.901 1.00 59.09 612 B 1 
ATOM   9586  N N   . SER   B 2 613 ? -0.507   14.129  -6.546  1.00 69.96 613 B 1 
ATOM   9587  C CA  . SER   B 2 613 ? 0.111    13.294  -5.513  1.00 70.45 613 B 1 
ATOM   9588  C C   . SER   B 2 613 ? 1.223    14.051  -4.776  1.00 71.63 613 B 1 
ATOM   9589  O O   . SER   B 2 613 ? 2.185    14.537  -5.369  1.00 70.77 613 B 1 
ATOM   9590  C CB  . SER   B 2 613 ? 0.647    12.003  -6.134  1.00 69.14 613 B 1 
ATOM   9591  O OG  . SER   B 2 613 ? 1.648    11.396  -5.340  1.00 64.15 613 B 1 
ATOM   9592  N N   . HIS   B 2 614 ? 1.104    14.112  -3.455  1.00 69.48 614 B 1 
ATOM   9593  C CA  . HIS   B 2 614 ? 2.148    14.688  -2.610  1.00 69.84 614 B 1 
ATOM   9594  C C   . HIS   B 2 614 ? 3.410    13.823  -2.573  1.00 71.39 614 B 1 
ATOM   9595  O O   . HIS   B 2 614 ? 4.511    14.366  -2.434  1.00 70.00 614 B 1 
ATOM   9596  C CB  . HIS   B 2 614 ? 1.606    14.923  -1.200  1.00 68.00 614 B 1 
ATOM   9597  C CG  . HIS   B 2 614 ? 0.664    16.086  -1.128  1.00 64.91 614 B 1 
ATOM   9598  N ND1 . HIS   B 2 614 ? 1.024    17.424  -1.049  1.00 57.49 614 B 1 
ATOM   9599  C CD2 . HIS   B 2 614 ? -0.702   16.035  -1.126  1.00 56.80 614 B 1 
ATOM   9600  C CE1 . HIS   B 2 614 ? -0.108   18.147  -0.996  1.00 54.68 614 B 1 
ATOM   9601  N NE2 . HIS   B 2 614 ? -1.165   17.341  -1.044  1.00 54.50 614 B 1 
ATOM   9602  N N   . GLN   B 2 615 ? 3.287    12.519  -2.748  1.00 66.96 615 B 1 
ATOM   9603  C CA  . GLN   B 2 615 ? 4.432    11.613  -2.847  1.00 68.40 615 B 1 
ATOM   9604  C C   . GLN   B 2 615 ? 5.259    11.936  -4.100  1.00 69.79 615 B 1 
ATOM   9605  O O   . GLN   B 2 615 ? 6.450    12.238  -3.995  1.00 70.54 615 B 1 
ATOM   9606  C CB  . GLN   B 2 615 ? 3.939    10.157  -2.847  1.00 68.22 615 B 1 
ATOM   9607  C CG  . GLN   B 2 615 ? 5.077    9.150   -2.644  1.00 63.57 615 B 1 
ATOM   9608  C CD  . GLN   B 2 615 ? 4.650    7.705   -2.885  1.00 59.69 615 B 1 
ATOM   9609  O OE1 . GLN   B 2 615 ? 3.620    7.419   -3.463  1.00 54.56 615 B 1 
ATOM   9610  N NE2 . GLN   B 2 615 ? 5.450    6.741   -2.489  1.00 53.02 615 B 1 
ATOM   9611  N N   . TRP   B 2 616 ? 4.601    11.997  -5.255  1.00 70.24 616 B 1 
ATOM   9612  C CA  . TRP   B 2 616 ? 5.240    12.351  -6.521  1.00 71.27 616 B 1 
ATOM   9613  C C   . TRP   B 2 616 ? 5.791    13.781  -6.520  1.00 72.41 616 B 1 
ATOM   9614  O O   . TRP   B 2 616 ? 6.915    14.003  -6.972  1.00 71.22 616 B 1 
ATOM   9615  C CB  . TRP   B 2 616 ? 4.250    12.144  -7.671  1.00 70.20 616 B 1 
ATOM   9616  C CG  . TRP   B 2 616 ? 4.156    10.721  -8.131  1.00 70.08 616 B 1 
ATOM   9617  C CD1 . TRP   B 2 616 ? 3.231    9.815   -7.743  1.00 63.49 616 B 1 
ATOM   9618  C CD2 . TRP   B 2 616 ? 5.058    10.021  -9.047  1.00 68.45 616 B 1 
ATOM   9619  N NE1 . TRP   B 2 616 ? 3.488    8.592   -8.358  1.00 62.37 616 B 1 
ATOM   9620  C CE2 . TRP   B 2 616 ? 4.602    8.679   -9.159  1.00 65.73 616 B 1 
ATOM   9621  C CE3 . TRP   B 2 616 ? 6.200    10.404  -9.778  1.00 65.23 616 B 1 
ATOM   9622  C CZ2 . TRP   B 2 616 ? 5.272    7.732   -9.967  1.00 65.49 616 B 1 
ATOM   9623  C CZ3 . TRP   B 2 616 ? 6.864    9.464   -10.583 1.00 59.99 616 B 1 
ATOM   9624  C CH2 . TRP   B 2 616 ? 6.409    8.140   -10.673 1.00 60.56 616 B 1 
ATOM   9625  N N   . ARG   B 2 617 ? 5.063    14.736  -5.952  1.00 68.97 617 B 1 
ATOM   9626  C CA  . ARG   B 2 617 ? 5.549    16.118  -5.806  1.00 69.97 617 B 1 
ATOM   9627  C C   . ARG   B 2 617 ? 6.793    16.199  -4.927  1.00 70.07 617 B 1 
ATOM   9628  O O   . ARG   B 2 617 ? 7.724    16.927  -5.259  1.00 70.64 617 B 1 
ATOM   9629  C CB  . ARG   B 2 617 ? 4.454    17.003  -5.208  1.00 70.23 617 B 1 
ATOM   9630  C CG  . ARG   B 2 617 ? 3.381    17.379  -6.238  1.00 68.03 617 B 1 
ATOM   9631  C CD  . ARG   B 2 617 ? 2.299    18.190  -5.531  1.00 67.41 617 B 1 
ATOM   9632  N NE  . ARG   B 2 617 ? 1.282    18.682  -6.467  1.00 61.19 617 B 1 
ATOM   9633  C CZ  . ARG   B 2 617 ? 0.288    19.489  -6.159  1.00 57.13 617 B 1 
ATOM   9634  N NH1 . ARG   B 2 617 ? 0.083    19.908  -4.942  1.00 53.69 617 B 1 
ATOM   9635  N NH2 . ARG   B 2 617 ? -0.524   19.888  -7.083  1.00 52.88 617 B 1 
ATOM   9636  N N   . THR   B 2 618 ? 6.809    15.473  -3.819  1.00 70.55 618 B 1 
ATOM   9637  C CA  . THR   B 2 618 ? 7.954    15.460  -2.904  1.00 70.48 618 B 1 
ATOM   9638  C C   . THR   B 2 618 ? 9.164    14.804  -3.560  1.00 70.98 618 B 1 
ATOM   9639  O O   . THR   B 2 618 ? 10.257   15.366  -3.506  1.00 70.72 618 B 1 
ATOM   9640  C CB  . THR   B 2 618 ? 7.611    14.763  -1.581  1.00 69.46 618 B 1 
ATOM   9641  O OG1 . THR   B 2 618 ? 6.478    15.369  -0.997  1.00 63.81 618 B 1 
ATOM   9642  C CG2 . THR   B 2 618 ? 8.743    14.897  -0.561  1.00 62.90 618 B 1 
ATOM   9643  N N   . TRP   B 2 619 ? 8.948    13.679  -4.245  1.00 70.40 619 B 1 
ATOM   9644  C CA  . TRP   B 2 619 ? 10.000   13.035  -5.031  1.00 69.70 619 B 1 
ATOM   9645  C C   . TRP   B 2 619 ? 10.545   13.980  -6.113  1.00 69.57 619 B 1 
ATOM   9646  O O   . TRP   B 2 619 ? 11.756   14.177  -6.186  1.00 69.90 619 B 1 
ATOM   9647  C CB  . TRP   B 2 619 ? 9.473    11.734  -5.645  1.00 69.49 619 B 1 
ATOM   9648  C CG  . TRP   B 2 619 ? 10.465   11.081  -6.560  1.00 68.75 619 B 1 
ATOM   9649  C CD1 . TRP   B 2 619 ? 11.508   10.312  -6.171  1.00 63.23 619 B 1 
ATOM   9650  C CD2 . TRP   B 2 619 ? 10.573   11.211  -8.015  1.00 67.41 619 B 1 
ATOM   9651  N NE1 . TRP   B 2 619 ? 12.261   9.952   -7.284  1.00 61.67 619 B 1 
ATOM   9652  C CE2 . TRP   B 2 619 ? 11.728   10.491  -8.430  1.00 65.47 619 B 1 
ATOM   9653  C CE3 . TRP   B 2 619 ? 9.815    11.872  -9.004  1.00 64.77 619 B 1 
ATOM   9654  C CZ2 . TRP   B 2 619 ? 12.133   10.440  -9.788  1.00 65.62 619 B 1 
ATOM   9655  C CZ3 . TRP   B 2 619 ? 10.211   11.816  -10.353 1.00 58.56 619 B 1 
ATOM   9656  C CH2 . TRP   B 2 619 ? 11.365   11.110  -10.740 1.00 59.00 619 B 1 
ATOM   9657  N N   . ALA   B 2 620 ? 9.680    14.623  -6.885  1.00 72.02 620 B 1 
ATOM   9658  C CA  . ALA   B 2 620 ? 10.090   15.560  -7.927  1.00 72.22 620 B 1 
ATOM   9659  C C   . ALA   B 2 620 ? 10.858   16.762  -7.353  1.00 71.61 620 B 1 
ATOM   9660  O O   . ALA   B 2 620 ? 11.882   17.161  -7.907  1.00 72.02 620 B 1 
ATOM   9661  C CB  . ALA   B 2 620 ? 8.843    16.008  -8.702  1.00 72.24 620 B 1 
ATOM   9662  N N   . ALA   B 2 621 ? 10.407   17.311  -6.222  1.00 73.38 621 B 1 
ATOM   9663  C CA  . ALA   B 2 621 ? 11.108   18.397  -5.542  1.00 72.64 621 B 1 
ATOM   9664  C C   . ALA   B 2 621 ? 12.508   17.971  -5.068  1.00 71.74 621 B 1 
ATOM   9665  O O   . ALA   B 2 621 ? 13.477   18.700  -5.290  1.00 71.31 621 B 1 
ATOM   9666  C CB  . ALA   B 2 621 ? 10.243   18.893  -4.378  1.00 72.24 621 B 1 
ATOM   9667  N N   . CYS   B 2 622 ? 12.622   16.783  -4.476  1.00 67.76 622 B 1 
ATOM   9668  C CA  . CYS   B 2 622 ? 13.913   16.218  -4.093  1.00 68.36 622 B 1 
ATOM   9669  C C   . CYS   B 2 622 ? 14.793   15.947  -5.321  1.00 67.49 622 B 1 
ATOM   9670  O O   . CYS   B 2 622 ? 15.947   16.363  -5.321  1.00 68.89 622 B 1 
ATOM   9671  C CB  . CYS   B 2 622 ? 13.703   14.955  -3.248  1.00 68.75 622 B 1 
ATOM   9672  S SG  . CYS   B 2 622 ? 13.105   15.425  -1.589  1.00 61.89 622 B 1 
ATOM   9673  N N   . PHE   B 2 623 ? 14.237   15.368  -6.387  1.00 69.63 623 B 1 
ATOM   9674  C CA  . PHE   B 2 623 ? 14.951   15.119  -7.645  1.00 69.50 623 B 1 
ATOM   9675  C C   . PHE   B 2 623 ? 15.535   16.407  -8.236  1.00 69.63 623 B 1 
ATOM   9676  O O   . PHE   B 2 623 ? 16.724   16.482  -8.547  1.00 69.71 623 B 1 
ATOM   9677  C CB  . PHE   B 2 623 ? 13.997   14.440  -8.645  1.00 68.05 623 B 1 
ATOM   9678  C CG  . PHE   B 2 623 ? 14.660   14.029  -9.948  1.00 66.39 623 B 1 
ATOM   9679  C CD1 . PHE   B 2 623 ? 14.834   14.945  -10.986 1.00 61.22 623 B 1 
ATOM   9680  C CD2 . PHE   B 2 623 ? 15.134   12.713  -10.112 1.00 61.39 623 B 1 
ATOM   9681  C CE1 . PHE   B 2 623 ? 15.510   14.563  -12.165 1.00 56.76 623 B 1 
ATOM   9682  C CE2 . PHE   B 2 623 ? 15.803   12.326  -11.283 1.00 57.66 623 B 1 
ATOM   9683  C CZ  . PHE   B 2 623 ? 16.007   13.258  -12.305 1.00 60.87 623 B 1 
ATOM   9684  N N   . VAL   B 2 624 ? 14.724   17.454  -8.318  1.00 69.13 624 B 1 
ATOM   9685  C CA  . VAL   B 2 624 ? 15.168   18.761  -8.823  1.00 70.37 624 B 1 
ATOM   9686  C C   . VAL   B 2 624 ? 16.210   19.381  -7.891  1.00 69.68 624 B 1 
ATOM   9687  O O   . VAL   B 2 624 ? 17.203   19.937  -8.363  1.00 70.43 624 B 1 
ATOM   9688  C CB  . VAL   B 2 624 ? 13.966   19.705  -9.024  1.00 70.41 624 B 1 
ATOM   9689  C CG1 . VAL   B 2 624 ? 14.395   21.132  -9.376  1.00 63.78 624 B 1 
ATOM   9690  C CG2 . VAL   B 2 624 ? 13.074   19.211  -10.172 1.00 66.38 624 B 1 
ATOM   9691  N N   . GLN   B 2 625 ? 16.028   19.268  -6.572  1.00 70.38 625 B 1 
ATOM   9692  C CA  . GLN   B 2 625 ? 17.001   19.766  -5.599  1.00 70.62 625 B 1 
ATOM   9693  C C   . GLN   B 2 625 ? 18.356   19.057  -5.742  1.00 70.53 625 B 1 
ATOM   9694  O O   . GLN   B 2 625 ? 19.399   19.712  -5.693  1.00 71.46 625 B 1 
ATOM   9695  C CB  . GLN   B 2 625 ? 16.438   19.608  -4.177  1.00 69.97 625 B 1 
ATOM   9696  C CG  . GLN   B 2 625 ? 17.341   20.278  -3.134  1.00 65.62 625 B 1 
ATOM   9697  C CD  . GLN   B 2 625 ? 16.831   20.086  -1.706  1.00 62.75 625 B 1 
ATOM   9698  O OE1 . GLN   B 2 625 ? 16.523   19.001  -1.263  1.00 59.06 625 B 1 
ATOM   9699  N NE2 . GLN   B 2 625 ? 16.774   21.132  -0.911  1.00 56.03 625 B 1 
ATOM   9700  N N   . VAL   B 2 626 ? 18.332   17.743  -5.944  1.00 68.31 626 B 1 
ATOM   9701  C CA  . VAL   B 2 626 ? 19.517   16.918  -6.184  1.00 67.84 626 B 1 
ATOM   9702  C C   . VAL   B 2 626 ? 20.224   17.357  -7.461  1.00 68.54 626 B 1 
ATOM   9703  O O   . VAL   B 2 626 ? 21.392   17.745  -7.409  1.00 68.74 626 B 1 
ATOM   9704  C CB  . VAL   B 2 626 ? 19.121   15.435  -6.254  1.00 66.32 626 B 1 
ATOM   9705  C CG1 . VAL   B 2 626 ? 20.277   14.547  -6.721  1.00 60.66 626 B 1 
ATOM   9706  C CG2 . VAL   B 2 626 ? 18.621   14.948  -4.894  1.00 61.22 626 B 1 
ATOM   9707  N N   . ALA   B 2 627 ? 19.497   17.409  -8.568  1.00 68.34 627 B 1 
ATOM   9708  C CA  . ALA   B 2 627 ? 20.039   17.833  -9.855  1.00 68.73 627 B 1 
ATOM   9709  C C   . ALA   B 2 627 ? 20.637   19.251  -9.791  1.00 68.18 627 B 1 
ATOM   9710  O O   . ALA   B 2 627 ? 21.741   19.494  -10.286 1.00 69.07 627 B 1 
ATOM   9711  C CB  . ALA   B 2 627 ? 18.915   17.736  -10.894 1.00 69.29 627 B 1 
ATOM   9712  N N   . TRP   B 2 628 ? 19.943   20.166  -9.108  1.00 72.75 628 B 1 
ATOM   9713  C CA  . TRP   B 2 628 ? 20.431   21.533  -8.919  1.00 72.64 628 B 1 
ATOM   9714  C C   . TRP   B 2 628 ? 21.699   21.592  -8.066  1.00 71.36 628 B 1 
ATOM   9715  O O   . TRP   B 2 628 ? 22.646   22.303  -8.410  1.00 70.66 628 B 1 
ATOM   9716  C CB  . TRP   B 2 628 ? 19.335   22.386  -8.287  1.00 72.93 628 B 1 
ATOM   9717  C CG  . TRP   B 2 628 ? 19.765   23.804  -8.076  1.00 71.67 628 B 1 
ATOM   9718  C CD1 . TRP   B 2 628 ? 20.076   24.380  -6.894  1.00 65.22 628 B 1 
ATOM   9719  C CD2 . TRP   B 2 628 ? 19.989   24.826  -9.100  1.00 70.85 628 B 1 
ATOM   9720  N NE1 . TRP   B 2 628 ? 20.460   25.702  -7.104  1.00 64.09 628 B 1 
ATOM   9721  C CE2 . TRP   B 2 628 ? 20.419   26.015  -8.444  1.00 68.54 628 B 1 
ATOM   9722  C CE3 . TRP   B 2 628 ? 19.857   24.860  -10.505 1.00 68.10 628 B 1 
ATOM   9723  C CZ2 . TRP   B 2 628 ? 20.708   27.200  -9.159  1.00 69.79 628 B 1 
ATOM   9724  C CZ3 . TRP   B 2 628 ? 20.145   26.037  -11.214 1.00 60.03 628 B 1 
ATOM   9725  C CH2 . TRP   B 2 628 ? 20.566   27.197  -10.546 1.00 60.46 628 B 1 
ATOM   9726  N N   . ARG   B 2 629 ? 21.749   20.859  -6.961  1.00 67.87 629 B 1 
ATOM   9727  C CA  . ARG   B 2 629 ? 22.937   20.835  -6.104  1.00 67.04 629 B 1 
ATOM   9728  C C   . ARG   B 2 629 ? 24.124   20.158  -6.804  1.00 66.77 629 B 1 
ATOM   9729  O O   . ARG   B 2 629 ? 25.234   20.680  -6.688  1.00 67.03 629 B 1 
ATOM   9730  C CB  . ARG   B 2 629 ? 22.632   20.184  -4.755  1.00 65.60 629 B 1 
ATOM   9731  C CG  . ARG   B 2 629 ? 21.750   21.023  -3.808  1.00 63.20 629 B 1 
ATOM   9732  C CD  . ARG   B 2 629 ? 21.550   20.217  -2.518  1.00 61.52 629 B 1 
ATOM   9733  N NE  . ARG   B 2 629 ? 20.712   20.881  -1.502  1.00 54.77 629 B 1 
ATOM   9734  C CZ  . ARG   B 2 629 ? 20.387   20.360  -0.323  1.00 49.80 629 B 1 
ATOM   9735  N NH1 . ARG   B 2 629 ? 20.825   19.194  0.069   1.00 47.33 629 B 1 
ATOM   9736  N NH2 . ARG   B 2 629 ? 19.599   20.996  0.489   1.00 46.11 629 B 1 
ATOM   9737  N N   . ARG   B 2 630 ? 23.904   19.076  -7.569  1.00 62.18 630 B 1 
ATOM   9738  C CA  . ARG   B 2 630 ? 24.919   18.475  -8.461  1.00 60.53 630 B 1 
ATOM   9739  C C   . ARG   B 2 630 ? 25.450   19.511  -9.446  1.00 61.47 630 B 1 
ATOM   9740  O O   . ARG   B 2 630 ? 26.655   19.744  -9.494  1.00 62.95 630 B 1 
ATOM   9741  C CB  . ARG   B 2 630 ? 24.341   17.289  -9.254  1.00 59.66 630 B 1 
ATOM   9742  C CG  . ARG   B 2 630 ? 24.201   15.981  -8.471  1.00 54.69 630 B 1 
ATOM   9743  C CD  . ARG   B 2 630 ? 23.732   14.866  -9.419  1.00 51.35 630 B 1 
ATOM   9744  N NE  . ARG   B 2 630 ? 23.431   13.599  -8.721  1.00 46.61 630 B 1 
ATOM   9745  C CZ  . ARG   B 2 630 ? 22.862   12.513  -9.216  1.00 41.73 630 B 1 
ATOM   9746  N NH1 . ARG   B 2 630 ? 22.515   12.382  -10.455 1.00 39.80 630 B 1 
ATOM   9747  N NH2 . ARG   B 2 630 ? 22.607   11.504  -8.458  1.00 38.68 630 B 1 
ATOM   9748  N N   . TYR   B 2 631 ? 24.555   20.184  -10.154 1.00 69.31 631 B 1 
ATOM   9749  C CA  . TYR   B 2 631 ? 24.938   21.227  -11.103 1.00 68.66 631 B 1 
ATOM   9750  C C   . TYR   B 2 631 ? 25.746   22.341  -10.432 1.00 67.40 631 B 1 
ATOM   9751  O O   . TYR   B 2 631 ? 26.779   22.759  -10.955 1.00 67.06 631 B 1 
ATOM   9752  C CB  . TYR   B 2 631 ? 23.677   21.794  -11.762 1.00 69.25 631 B 1 
ATOM   9753  C CG  . TYR   B 2 631 ? 23.976   22.963  -12.679 1.00 69.13 631 B 1 
ATOM   9754  C CD1 . TYR   B 2 631 ? 23.780   24.287  -12.242 1.00 63.55 631 B 1 
ATOM   9755  C CD2 . TYR   B 2 631 ? 24.500   22.732  -13.968 1.00 65.42 631 B 1 
ATOM   9756  C CE1 . TYR   B 2 631 ? 24.096   25.366  -13.080 1.00 61.62 631 B 1 
ATOM   9757  C CE2 . TYR   B 2 631 ? 24.821   23.802  -14.814 1.00 63.59 631 B 1 
ATOM   9758  C CZ  . TYR   B 2 631 ? 24.615   25.120  -14.366 1.00 65.13 631 B 1 
ATOM   9759  O OH  . TYR   B 2 631 ? 24.930   26.176  -15.192 1.00 64.17 631 B 1 
ATOM   9760  N N   . LYS   B 2 632 ? 25.319   22.785  -9.249  1.00 70.61 632 B 1 
ATOM   9761  C CA  . LYS   B 2 632 ? 26.016   23.842  -8.508  1.00 69.77 632 B 1 
ATOM   9762  C C   . LYS   B 2 632 ? 27.406   23.390  -8.048  1.00 68.18 632 B 1 
ATOM   9763  O O   . LYS   B 2 632 ? 28.352   24.156  -8.198  1.00 69.99 632 B 1 
ATOM   9764  C CB  . LYS   B 2 632 ? 25.134   24.329  -7.350  1.00 70.62 632 B 1 
ATOM   9765  C CG  . LYS   B 2 632 ? 25.584   25.711  -6.844  1.00 65.47 632 B 1 
ATOM   9766  C CD  . LYS   B 2 632 ? 24.677   26.207  -5.715  1.00 63.40 632 B 1 
ATOM   9767  C CE  . LYS   B 2 632 ? 25.100   27.613  -5.285  1.00 56.15 632 B 1 
ATOM   9768  N NZ  . LYS   B 2 632 ? 24.316   28.127  -4.136  1.00 50.81 632 B 1 
ATOM   9769  N N   . ARG   B 2 633 ? 27.547   22.163  -7.543  1.00 63.59 633 B 1 
ATOM   9770  C CA  . ARG   B 2 633 ? 28.856   21.577  -7.186  1.00 60.99 633 B 1 
ATOM   9771  C C   . ARG   B 2 633 ? 29.749   21.410  -8.412  1.00 60.66 633 B 1 
ATOM   9772  O O   . ARG   B 2 633 ? 30.894   21.848  -8.361  1.00 62.56 633 B 1 
ATOM   9773  C CB  . ARG   B 2 633 ? 28.692   20.232  -6.456  1.00 60.47 633 B 1 
ATOM   9774  C CG  . ARG   B 2 633 ? 28.374   20.397  -4.963  1.00 55.43 633 B 1 
ATOM   9775  C CD  . ARG   B 2 633 ? 28.294   19.018  -4.297  1.00 53.14 633 B 1 
ATOM   9776  N NE  . ARG   B 2 633 ? 28.095   19.082  -2.827  1.00 47.72 633 B 1 
ATOM   9777  C CZ  . ARG   B 2 633 ? 27.765   18.054  -2.050  1.00 43.35 633 B 1 
ATOM   9778  N NH1 . ARG   B 2 633 ? 27.562   16.867  -2.533  1.00 40.58 633 B 1 
ATOM   9779  N NH2 . ARG   B 2 633 ? 27.631   18.184  -0.765  1.00 39.00 633 B 1 
ATOM   9780  N N   . LYS   B 2 634 ? 29.212   20.891  -9.512  1.00 62.94 634 B 1 
ATOM   9781  C CA  . LYS   B 2 634 ? 29.930   20.774  -10.793 1.00 61.04 634 B 1 
ATOM   9782  C C   . LYS   B 2 634 ? 30.436   22.127  -11.274 1.00 61.10 634 B 1 
ATOM   9783  O O   . LYS   B 2 634 ? 31.587   22.255  -11.666 1.00 62.74 634 B 1 
ATOM   9784  C CB  . LYS   B 2 634 ? 29.010   20.156  -11.862 1.00 60.19 634 B 1 
ATOM   9785  C CG  . LYS   B 2 634 ? 29.537   18.813  -12.351 1.00 54.59 634 B 1 
ATOM   9786  C CD  . LYS   B 2 634 ? 28.565   18.097  -13.295 1.00 51.73 634 B 1 
ATOM   9787  C CE  . LYS   B 2 634 ? 29.251   16.840  -13.828 1.00 45.54 634 B 1 
ATOM   9788  N NZ  . LYS   B 2 634 ? 28.372   15.677  -14.057 1.00 41.60 634 B 1 
ATOM   9789  N N   . LYS   B 2 635 ? 29.581   23.135  -11.205 1.00 68.09 635 B 1 
ATOM   9790  C CA  . LYS   B 2 635 ? 29.937   24.496  -11.606 1.00 67.93 635 B 1 
ATOM   9791  C C   . LYS   B 2 635 ? 31.013   25.083  -10.692 1.00 66.98 635 B 1 
ATOM   9792  O O   . LYS   B 2 635 ? 31.934   25.713  -11.192 1.00 67.69 635 B 1 
ATOM   9793  C CB  . LYS   B 2 635 ? 28.677   25.365  -11.663 1.00 67.56 635 B 1 
ATOM   9794  C CG  . LYS   B 2 635 ? 28.958   26.705  -12.356 1.00 61.33 635 B 1 
ATOM   9795  C CD  . LYS   B 2 635 ? 27.684   27.546  -12.486 1.00 58.82 635 B 1 
ATOM   9796  C CE  . LYS   B 2 635 ? 28.016   28.845  -13.226 1.00 52.24 635 B 1 
ATOM   9797  N NZ  . LYS   B 2 635 ? 26.828   29.708  -13.420 1.00 47.23 635 B 1 
ATOM   9798  N N   . LEU   B 2 636 ? 30.919   24.858  -9.389  1.00 65.43 636 B 1 
ATOM   9799  C CA  . LEU   B 2 636 ? 31.900   25.324  -8.409  1.00 63.89 636 B 1 
ATOM   9800  C C   . LEU   B 2 636 ? 33.243   24.601  -8.577  1.00 62.65 636 B 1 
ATOM   9801  O O   . LEU   B 2 636 ? 34.279   25.252  -8.605  1.00 62.06 636 B 1 
ATOM   9802  C CB  . LEU   B 2 636 ? 31.346   25.129  -6.983  1.00 64.58 636 B 1 
ATOM   9803  C CG  . LEU   B 2 636 ? 31.887   26.187  -5.998  1.00 56.97 636 B 1 
ATOM   9804  C CD1 . LEU   B 2 636 ? 30.899   27.347  -5.872  1.00 51.86 636 B 1 
ATOM   9805  C CD2 . LEU   B 2 636 ? 32.111   25.592  -4.613  1.00 54.86 636 B 1 
ATOM   9806  N N   . ALA   B 2 637 ? 33.223   23.280  -8.748  1.00 62.15 637 B 1 
ATOM   9807  C CA  . ALA   B 2 637 ? 34.424   22.491  -9.018  1.00 60.19 637 B 1 
ATOM   9808  C C   . ALA   B 2 637 ? 35.093   22.925  -10.327 1.00 59.69 637 B 1 
ATOM   9809  O O   . ALA   B 2 637 ? 36.305   23.098  -10.373 1.00 59.76 637 B 1 
ATOM   9810  C CB  . ALA   B 2 637 ? 34.047   21.009  -9.047  1.00 60.26 637 B 1 
ATOM   9811  N N   . LYS   B 2 638 ? 34.294   23.184  -11.359 1.00 57.23 638 B 1 
ATOM   9812  C CA  . LYS   B 2 638 ? 34.807   23.686  -12.638 1.00 56.46 638 B 1 
ATOM   9813  C C   . LYS   B 2 638 ? 35.357   25.113  -12.521 1.00 56.12 638 B 1 
ATOM   9814  O O   . LYS   B 2 638 ? 36.344   25.421  -13.174 1.00 56.96 638 B 1 
ATOM   9815  C CB  . LYS   B 2 638 ? 33.713   23.558  -13.708 1.00 56.64 638 B 1 
ATOM   9816  C CG  . LYS   B 2 638 ? 34.301   23.591  -15.123 1.00 51.83 638 B 1 
ATOM   9817  C CD  . LYS   B 2 638 ? 33.215   23.336  -16.175 1.00 49.14 638 B 1 
ATOM   9818  C CE  . LYS   B 2 638 ? 33.876   23.214  -17.549 1.00 43.22 638 B 1 
ATOM   9819  N NZ  . LYS   B 2 638 ? 32.906   22.957  -18.636 1.00 38.59 638 B 1 
ATOM   9820  N N   . SER   B 2 639 ? 34.752   25.964  -11.705 1.00 60.29 639 B 1 
ATOM   9821  C CA  . SER   B 2 639 ? 35.298   27.301  -11.455 1.00 60.69 639 B 1 
ATOM   9822  C C   . SER   B 2 639 ? 36.564   27.264  -10.604 1.00 59.87 639 B 1 
ATOM   9823  O O   . SER   B 2 639 ? 37.462   28.054  -10.860 1.00 59.76 639 B 1 
ATOM   9824  C CB  . SER   B 2 639 ? 34.267   28.240  -10.822 1.00 61.04 639 B 1 
ATOM   9825  O OG  . SER   B 2 639 ? 33.771   27.784  -9.582  1.00 54.04 639 B 1 
ATOM   9826  N N   . LEU   B 2 640 ? 36.650   26.343  -9.644  1.00 57.66 640 B 1 
ATOM   9827  C CA  . LEU   B 2 640 ? 37.857   26.118  -8.849  1.00 56.06 640 B 1 
ATOM   9828  C C   . LEU   B 2 640 ? 38.976   25.538  -9.710  1.00 55.44 640 B 1 
ATOM   9829  O O   . LEU   B 2 640 ? 40.072   26.077  -9.676  1.00 54.81 640 B 1 
ATOM   9830  C CB  . LEU   B 2 640 ? 37.535   25.205  -7.653  1.00 56.80 640 B 1 
ATOM   9831  C CG  . LEU   B 2 640 ? 36.897   25.963  -6.474  1.00 51.24 640 B 1 
ATOM   9832  C CD1 . LEU   B 2 640 ? 36.143   24.998  -5.557  1.00 47.84 640 B 1 
ATOM   9833  C CD2 . LEU   B 2 640 ? 37.954   26.681  -5.639  1.00 50.17 640 B 1 
ATOM   9834  N N   . SER   B 2 641 ? 38.690   24.535  -10.541 1.00 48.17 641 B 1 
ATOM   9835  C CA  . SER   B 2 641 ? 39.692   23.986  -11.462 1.00 47.34 641 B 1 
ATOM   9836  C C   . SER   B 2 641 ? 40.130   25.002  -12.512 1.00 46.64 641 B 1 
ATOM   9837  O O   . SER   B 2 641 ? 41.294   25.017  -12.886 1.00 48.52 641 B 1 
ATOM   9838  C CB  . SER   B 2 641 ? 39.187   22.713  -12.147 1.00 48.28 641 B 1 
ATOM   9839  O OG  . SER   B 2 641 ? 38.243   22.985  -13.165 1.00 44.44 641 B 1 
ATOM   9840  N N   . LEU   B 2 642 ? 39.228   25.863  -12.963 1.00 50.09 642 B 1 
ATOM   9841  C CA  . LEU   B 2 642 ? 39.597   26.999  -13.804 1.00 48.91 642 B 1 
ATOM   9842  C C   . LEU   B 2 642 ? 40.490   27.969  -13.038 1.00 47.97 642 B 1 
ATOM   9843  O O   . LEU   B 2 642 ? 41.528   28.335  -13.566 1.00 47.62 642 B 1 
ATOM   9844  C CB  . LEU   B 2 642 ? 38.339   27.698  -14.357 1.00 48.97 642 B 1 
ATOM   9845  C CG  . LEU   B 2 642 ? 37.867   27.089  -15.692 1.00 44.03 642 B 1 
ATOM   9846  C CD1 . LEU   B 2 642 ? 36.372   27.311  -15.904 1.00 40.80 642 B 1 
ATOM   9847  C CD2 . LEU   B 2 642 ? 38.603   27.718  -16.875 1.00 43.72 642 B 1 
ATOM   9848  N N   . ALA   B 2 643 ? 40.145   28.337  -11.813 1.00 50.23 643 B 1 
ATOM   9849  C CA  . ALA   B 2 643 ? 40.954   29.245  -11.004 1.00 50.12 643 B 1 
ATOM   9850  C C   . ALA   B 2 643 ? 42.343   28.657  -10.693 1.00 49.51 643 B 1 
ATOM   9851  O O   . ALA   B 2 643 ? 43.337   29.362  -10.831 1.00 48.84 643 B 1 
ATOM   9852  C CB  . ALA   B 2 643 ? 40.186   29.598  -9.727  1.00 51.30 643 B 1 
ATOM   9853  N N   . GLU   B 2 644 ? 42.415   27.366  -10.348 1.00 47.73 644 B 1 
ATOM   9854  C CA  . GLU   B 2 644 ? 43.683   26.652  -10.165 1.00 46.15 644 B 1 
ATOM   9855  C C   . GLU   B 2 644 ? 44.464   26.552  -11.479 1.00 45.30 644 B 1 
ATOM   9856  O O   . GLU   B 2 644 ? 45.671   26.769  -11.479 1.00 43.94 644 B 1 
ATOM   9857  C CB  . GLU   B 2 644 ? 43.439   25.246  -9.602  1.00 46.15 644 B 1 
ATOM   9858  C CG  . GLU   B 2 644 ? 43.100   25.254  -8.105  1.00 41.23 644 B 1 
ATOM   9859  C CD  . GLU   B 2 644 ? 42.756   23.862  -7.542  1.00 37.27 644 B 1 
ATOM   9860  O OE1 . GLU   B 2 644 ? 42.621   23.761  -6.300  1.00 33.39 644 B 1 
ATOM   9861  O OE2 . GLU   B 2 644 ? 42.562   22.911  -8.335  1.00 38.10 644 B 1 
ATOM   9862  N N   . SER   B 2 645 ? 43.788   26.293  -12.604 1.00 40.44 645 B 1 
ATOM   9863  C CA  . SER   B 2 645 ? 44.462   26.305  -13.901 1.00 39.31 645 B 1 
ATOM   9864  C C   . SER   B 2 645 ? 44.970   27.695  -14.254 1.00 38.87 645 B 1 
ATOM   9865  O O   . SER   B 2 645 ? 46.090   27.807  -14.726 1.00 38.13 645 B 1 
ATOM   9866  C CB  . SER   B 2 645 ? 43.598   25.726  -15.022 1.00 37.65 645 B 1 
ATOM   9867  O OG  . SER   B 2 645 ? 42.499   26.537  -15.372 1.00 34.50 645 B 1 
ATOM   9868  N N   . PHE   B 2 646 ? 44.209   28.744  -13.967 1.00 39.78 646 B 1 
ATOM   9869  C CA  . PHE   B 2 646 ? 44.680   30.109  -14.190 1.00 39.18 646 B 1 
ATOM   9870  C C   . PHE   B 2 646 ? 45.856   30.461  -13.278 1.00 39.52 646 B 1 
ATOM   9871  O O   . PHE   B 2 646 ? 46.824   31.034  -13.763 1.00 36.37 646 B 1 
ATOM   9872  C CB  . PHE   B 2 646 ? 43.528   31.113  -14.044 1.00 36.19 646 B 1 
ATOM   9873  C CG  . PHE   B 2 646 ? 42.708   31.303  -15.306 1.00 33.80 646 B 1 
ATOM   9874  C CD1 . PHE   B 2 646 ? 43.274   31.958  -16.415 1.00 30.94 646 B 1 
ATOM   9875  C CD2 . PHE   B 2 646 ? 41.390   30.832  -15.392 1.00 30.50 646 B 1 
ATOM   9876  C CE1 . PHE   B 2 646 ? 42.541   32.119  -17.601 1.00 27.96 646 B 1 
ATOM   9877  C CE2 . PHE   B 2 646 ? 40.650   30.989  -16.580 1.00 27.74 646 B 1 
ATOM   9878  C CZ  . PHE   B 2 646 ? 41.227   31.626  -17.684 1.00 28.73 646 B 1 
ATOM   9879  N N   . SER   B 2 647 ? 45.826   30.068  -12.004 1.00 36.67 647 B 1 
ATOM   9880  C CA  . SER   B 2 647 ? 46.970   30.286  -11.113 1.00 37.14 647 B 1 
ATOM   9881  C C   . SER   B 2 647 ? 48.194   29.475  -11.533 1.00 37.11 647 B 1 
ATOM   9882  O O   . SER   B 2 647 ? 49.305   29.988  -11.451 1.00 36.08 647 B 1 
ATOM   9883  C CB  . SER   B 2 647 ? 46.622   29.990  -9.653  1.00 35.74 647 B 1 
ATOM   9884  O OG  . SER   B 2 647 ? 46.222   28.653  -9.437  1.00 33.19 647 B 1 
ATOM   9885  N N   . SER   B 2 648 ? 48.015   28.247  -12.033 1.00 35.32 648 B 1 
ATOM   9886  C CA  . SER   B 2 648 ? 49.133   27.465  -12.563 1.00 35.64 648 B 1 
ATOM   9887  C C   . SER   B 2 648 ? 49.652   28.032  -13.880 1.00 35.64 648 B 1 
ATOM   9888  O O   . SER   B 2 648 ? 50.855   27.985  -14.103 1.00 34.32 648 B 1 
ATOM   9889  C CB  . SER   B 2 648 ? 48.779   25.984  -12.720 1.00 33.35 648 B 1 
ATOM   9890  O OG  . SER   B 2 648 ? 47.807   25.753  -13.713 1.00 31.39 648 B 1 
ATOM   9891  N N   . TYR   B 2 649 ? 48.796   28.593  -14.734 1.00 32.85 649 B 1 
ATOM   9892  C CA  . TYR   B 2 649 ? 49.234   29.296  -15.939 1.00 32.83 649 B 1 
ATOM   9893  C C   . TYR   B 2 649 ? 50.025   30.560  -15.603 1.00 32.10 649 B 1 
ATOM   9894  O O   . TYR   B 2 649 ? 51.063   30.776  -16.216 1.00 30.67 649 B 1 
ATOM   9895  C CB  . TYR   B 2 649 ? 48.047   29.616  -16.864 1.00 30.17 649 B 1 
ATOM   9896  C CG  . TYR   B 2 649 ? 47.760   28.541  -17.892 1.00 28.44 649 B 1 
ATOM   9897  C CD1 . TYR   B 2 649 ? 48.628   28.366  -18.987 1.00 27.37 649 B 1 
ATOM   9898  C CD2 . TYR   B 2 649 ? 46.638   27.700  -17.762 1.00 26.81 649 B 1 
ATOM   9899  C CE1 . TYR   B 2 649 ? 48.389   27.347  -19.927 1.00 24.99 649 B 1 
ATOM   9900  C CE2 . TYR   B 2 649 ? 46.394   26.676  -18.697 1.00 26.12 649 B 1 
ATOM   9901  C CZ  . TYR   B 2 649 ? 47.274   26.498  -19.773 1.00 26.75 649 B 1 
ATOM   9902  O OH  . TYR   B 2 649 ? 47.047   25.487  -20.674 1.00 25.69 649 B 1 
ATOM   9903  N N   . ASP   B 2 650 ? 49.602   31.335  -14.597 1.00 36.23 650 B 1 
ATOM   9904  C CA  . ASP   B 2 650 ? 50.359   32.515  -14.160 1.00 37.72 650 B 1 
ATOM   9905  C C   . ASP   B 2 650 ? 51.728   32.129  -13.563 1.00 37.21 650 B 1 
ATOM   9906  O O   . ASP   B 2 650 ? 52.728   32.802  -13.819 1.00 35.60 650 B 1 
ATOM   9907  C CB  . ASP   B 2 650 ? 49.543   33.330  -13.137 1.00 35.44 650 B 1 
ATOM   9908  C CG  . ASP   B 2 650 ? 48.382   34.161  -13.719 1.00 31.62 650 B 1 
ATOM   9909  O OD1 . ASP   B 2 650 ? 48.371   34.438  -14.935 1.00 31.12 650 B 1 
ATOM   9910  O OD2 . ASP   B 2 650 ? 47.510   34.567  -12.911 1.00 30.89 650 B 1 
ATOM   9911  N N   . GLU   B 2 651 ? 51.804   31.021  -12.803 1.00 34.88 651 B 1 
ATOM   9912  C CA  . GLU   B 2 651 ? 53.084   30.493  -12.305 1.00 35.65 651 B 1 
ATOM   9913  C C   . GLU   B 2 651 ? 53.936   29.876  -13.430 1.00 35.25 651 B 1 
ATOM   9914  O O   . GLU   B 2 651 ? 55.140   30.128  -13.475 1.00 35.11 651 B 1 
ATOM   9915  C CB  . GLU   B 2 651 ? 52.886   29.481  -11.165 1.00 35.18 651 B 1 
ATOM   9916  C CG  . GLU   B 2 651 ? 52.651   30.154  -9.806  1.00 32.22 651 B 1 
ATOM   9917  C CD  . GLU   B 2 651 ? 52.629   29.176  -8.610  1.00 30.35 651 B 1 
ATOM   9918  O OE1 . GLU   B 2 651 ? 52.767   29.665  -7.461  1.00 27.82 651 B 1 
ATOM   9919  O OE2 . GLU   B 2 651 ? 52.473   27.951  -8.821  1.00 31.91 651 B 1 
ATOM   9920  N N   . GLU   B 2 652 ? 53.348   29.100  -14.356 1.00 33.85 652 B 1 
ATOM   9921  C CA  . GLU   B 2 652 ? 54.080   28.542  -15.501 1.00 33.69 652 B 1 
ATOM   9922  C C   . GLU   B 2 652 ? 54.561   29.643  -16.452 1.00 32.61 652 B 1 
ATOM   9923  O O   . GLU   B 2 652 ? 55.671   29.538  -16.966 1.00 32.45 652 B 1 
ATOM   9924  C CB  . GLU   B 2 652 ? 53.257   27.502  -16.285 1.00 33.58 652 B 1 
ATOM   9925  C CG  . GLU   B 2 652 ? 53.338   26.090  -15.693 1.00 31.31 652 B 1 
ATOM   9926  C CD  . GLU   B 2 652 ? 52.680   25.008  -16.578 1.00 29.80 652 B 1 
ATOM   9927  O OE1 . GLU   B 2 652 ? 53.024   23.813  -16.391 1.00 27.75 652 B 1 
ATOM   9928  O OE2 . GLU   B 2 652 ? 51.844   25.342  -17.448 1.00 31.62 652 B 1 
ATOM   9929  N N   . GLU   B 2 653 ? 53.785   30.697  -16.659 1.00 37.71 653 B 1 
ATOM   9930  C CA  . GLU   B 2 653 ? 54.200   31.828  -17.488 1.00 37.93 653 B 1 
ATOM   9931  C C   . GLU   B 2 653 ? 55.353   32.589  -16.811 1.00 36.82 653 B 1 
ATOM   9932  O O   . GLU   B 2 653 ? 56.351   32.900  -17.464 1.00 37.18 653 B 1 
ATOM   9933  C CB  . GLU   B 2 653 ? 52.983   32.710  -17.832 1.00 38.21 653 B 1 
ATOM   9934  C CG  . GLU   B 2 653 ? 53.180   33.480  -19.143 1.00 35.43 653 B 1 
ATOM   9935  C CD  . GLU   B 2 653 ? 51.932   34.252  -19.628 1.00 33.72 653 B 1 
ATOM   9936  O OE1 . GLU   B 2 653 ? 51.832   34.481  -20.862 1.00 31.23 653 B 1 
ATOM   9937  O OE2 . GLU   B 2 653 ? 51.092   34.635  -18.797 1.00 35.35 653 B 1 
ATOM   9938  N N   . ALA   B 2 654 ? 55.288   32.779  -15.487 1.00 43.48 654 B 1 
ATOM   9939  C CA  . ALA   B 2 654 ? 56.384   33.383  -14.729 1.00 42.50 654 B 1 
ATOM   9940  C C   . ALA   B 2 654 ? 57.672   32.535  -14.771 1.00 41.24 654 B 1 
ATOM   9941  O O   . ALA   B 2 654 ? 58.767   33.074  -14.953 1.00 40.96 654 B 1 
ATOM   9942  C CB  . ALA   B 2 654 ? 55.910   33.626  -13.292 1.00 42.30 654 B 1 
ATOM   9943  N N   . VAL   B 2 655 ? 57.552   31.200  -14.646 1.00 41.19 655 B 1 
ATOM   9944  C CA  . VAL   B 2 655 ? 58.701   30.281  -14.735 1.00 40.23 655 B 1 
ATOM   9945  C C   . VAL   B 2 655 ? 59.223   30.174  -16.175 1.00 38.54 655 B 1 
ATOM   9946  O O   . VAL   B 2 655 ? 60.437   30.129  -16.383 1.00 38.22 655 B 1 
ATOM   9947  C CB  . VAL   B 2 655 ? 58.355   28.896  -14.154 1.00 39.87 655 B 1 
ATOM   9948  C CG1 . VAL   B 2 655 ? 59.496   27.885  -14.311 1.00 36.40 655 B 1 
ATOM   9949  C CG2 . VAL   B 2 655 ? 58.066   28.980  -12.647 1.00 39.57 655 B 1 
ATOM   9950  N N   . ALA   B 2 656 ? 58.345   30.174  -17.182 1.00 45.69 656 B 1 
ATOM   9951  C CA  . ALA   B 2 656 ? 58.734   30.124  -18.590 1.00 44.04 656 B 1 
ATOM   9952  C C   . ALA   B 2 656 ? 59.478   31.392  -19.030 1.00 42.23 656 B 1 
ATOM   9953  O O   . ALA   B 2 656 ? 60.468   31.296  -19.759 1.00 41.82 656 B 1 
ATOM   9954  C CB  . ALA   B 2 656 ? 57.488   29.873  -19.449 1.00 43.95 656 B 1 
ATOM   9955  N N   . VAL   B 2 657 ? 59.036   32.558  -18.548 1.00 46.95 657 B 1 
ATOM   9956  C CA  . VAL   B 2 657 ? 59.747   33.826  -18.800 1.00 46.36 657 B 1 
ATOM   9957  C C   . VAL   B 2 657 ? 61.140   33.798  -18.162 1.00 44.50 657 B 1 
ATOM   9958  O O   . VAL   B 2 657 ? 62.117   34.140  -18.828 1.00 43.55 657 B 1 
ATOM   9959  C CB  . VAL   B 2 657 ? 58.916   35.034  -18.330 1.00 45.08 657 B 1 
ATOM   9960  C CG1 . VAL   B 2 657 ? 59.683   36.356  -18.447 1.00 41.62 657 B 1 
ATOM   9961  C CG2 . VAL   B 2 657 ? 57.647   35.194  -19.188 1.00 45.86 657 B 1 
ATOM   9962  N N   . ALA   B 2 658 ? 61.266   33.304  -16.925 1.00 48.52 658 B 1 
ATOM   9963  C CA  . ALA   B 2 658 ? 62.568   33.172  -16.266 1.00 47.50 658 B 1 
ATOM   9964  C C   . ALA   B 2 658 ? 63.501   32.175  -16.986 1.00 45.89 658 B 1 
ATOM   9965  O O   . ALA   B 2 658 ? 64.690   32.441  -17.169 1.00 44.99 658 B 1 
ATOM   9966  C CB  . ALA   B 2 658 ? 62.330   32.783  -14.802 1.00 47.57 658 B 1 
ATOM   9967  N N   . ALA   B 2 659 ? 62.972   31.035  -17.459 1.00 47.35 659 B 1 
ATOM   9968  C CA  . ALA   B 2 659 ? 63.763   30.015  -18.151 1.00 45.43 659 B 1 
ATOM   9969  C C   . ALA   B 2 659 ? 64.233   30.448  -19.552 1.00 43.73 659 B 1 
ATOM   9970  O O   . ALA   B 2 659 ? 65.276   29.997  -20.024 1.00 42.70 659 B 1 
ATOM   9971  C CB  . ALA   B 2 659 ? 62.937   28.725  -18.212 1.00 44.78 659 B 1 
ATOM   9972  N N   . THR   B 2 660 ? 63.470   31.309  -20.232 1.00 43.49 660 B 1 
ATOM   9973  C CA  . THR   B 2 660 ? 63.879   31.814  -21.555 1.00 42.44 660 B 1 
ATOM   9974  C C   . THR   B 2 660 ? 65.048   32.795  -21.497 1.00 40.92 660 B 1 
ATOM   9975  O O   . THR   B 2 660 ? 65.804   32.866  -22.473 1.00 39.33 660 B 1 
ATOM   9976  C CB  . THR   B 2 660 ? 62.718   32.442  -22.351 1.00 40.72 660 B 1 
ATOM   9977  O OG1 . THR   B 2 660 ? 61.768   33.095  -21.548 1.00 38.04 660 B 1 
ATOM   9978  C CG2 . THR   B 2 660 ? 61.970   31.400  -23.172 1.00 40.60 660 B 1 
ATOM   9979  N N   . GLU   B 2 661 ? 65.248   33.500  -20.390 1.00 37.09 661 B 1 
ATOM   9980  C CA  . GLU   B 2 661 ? 66.398   34.408  -20.243 1.00 38.20 661 B 1 
ATOM   9981  C C   . GLU   B 2 661 ? 67.736   33.655  -20.077 1.00 36.73 661 B 1 
ATOM   9982  O O   . GLU   B 2 661 ? 68.725   34.031  -20.713 1.00 35.89 661 B 1 
ATOM   9983  C CB  . GLU   B 2 661 ? 66.173   35.406  -19.095 1.00 37.73 661 B 1 
ATOM   9984  C CG  . GLU   B 2 661 ? 65.174   36.514  -19.464 1.00 35.52 661 B 1 
ATOM   9985  C CD  . GLU   B 2 661 ? 65.105   37.662  -18.434 1.00 33.52 661 B 1 
ATOM   9986  O OE1 . GLU   B 2 661 ? 64.695   38.779  -18.839 1.00 30.66 661 B 1 
ATOM   9987  O OE2 . GLU   B 2 661 ? 65.470   37.447  -17.257 1.00 36.39 661 B 1 
ATOM   9988  N N   . GLU   B 2 662 ? 67.782   32.570  -19.289 1.00 35.12 662 B 1 
ATOM   9989  C CA  . GLU   B 2 662 ? 69.058   31.884  -19.003 1.00 35.12 662 B 1 
ATOM   9990  C C   . GLU   B 2 662 ? 69.641   31.086  -20.189 1.00 32.85 662 B 1 
ATOM   9991  O O   . GLU   B 2 662 ? 70.863   31.006  -20.339 1.00 32.12 662 B 1 
ATOM   9992  C CB  . GLU   B 2 662 ? 68.940   30.979  -17.764 1.00 34.84 662 B 1 
ATOM   9993  C CG  . GLU   B 2 662 ? 68.991   31.759  -16.445 1.00 32.98 662 B 1 
ATOM   9994  C CD  . GLU   B 2 662 ? 69.167   30.862  -15.203 1.00 31.61 662 B 1 
ATOM   9995  O OE1 . GLU   B 2 662 ? 69.670   31.383  -14.176 1.00 28.53 662 B 1 
ATOM   9996  O OE2 . GLU   B 2 662 ? 68.819   29.661  -15.275 1.00 33.93 662 B 1 
ATOM   9997  N N   . MET   B 2 663 ? 68.794   30.506  -21.069 1.00 34.72 663 B 1 
ATOM   9998  C CA  . MET   B 2 663 ? 69.284   29.630  -22.157 1.00 35.56 663 B 1 
ATOM   9999  C C   . MET   B 2 663 ? 70.044   30.351  -23.288 1.00 34.23 663 B 1 
ATOM   10000 O O   . MET   B 2 663 ? 70.444   29.704  -24.260 1.00 33.53 663 B 1 
ATOM   10001 C CB  . MET   B 2 663 ? 68.141   28.763  -22.720 1.00 34.78 663 B 1 
ATOM   10002 C CG  . MET   B 2 663 ? 67.831   27.552  -21.835 1.00 34.01 663 B 1 
ATOM   10003 S SD  . MET   B 2 663 ? 66.808   26.270  -22.641 1.00 31.84 663 B 1 
ATOM   10004 C CE  . MET   B 2 663 ? 67.997   25.527  -23.773 1.00 30.70 663 B 1 
ATOM   10005 N N   . SER   B 2 664 ? 70.243   31.652  -23.207 1.00 32.80 664 B 1 
ATOM   10006 C CA  . SER   B 2 664 ? 70.878   32.405  -24.299 1.00 33.87 664 B 1 
ATOM   10007 C C   . SER   B 2 664 ? 72.391   32.170  -24.450 1.00 32.50 664 B 1 
ATOM   10008 O O   . SER   B 2 664 ? 72.909   32.307  -25.561 1.00 31.60 664 B 1 
ATOM   10009 C CB  . SER   B 2 664 ? 70.574   33.901  -24.150 1.00 32.26 664 B 1 
ATOM   10010 O OG  . SER   B 2 664 ? 71.135   34.443  -22.972 1.00 30.80 664 B 1 
ATOM   10011 N N   . HIS   B 2 665 ? 73.100   31.848  -23.361 1.00 28.65 665 B 1 
ATOM   10012 C CA  . HIS   B 2 665 ? 74.554   32.040  -23.361 1.00 29.09 665 B 1 
ATOM   10013 C C   . HIS   B 2 665 ? 75.411   30.861  -23.831 1.00 27.63 665 B 1 
ATOM   10014 O O   . HIS   B 2 665 ? 76.332   31.072  -24.627 1.00 25.78 665 B 1 
ATOM   10015 C CB  . HIS   B 2 665 ? 75.016   32.543  -21.982 1.00 27.37 665 B 1 
ATOM   10016 C CG  . HIS   B 2 665 ? 75.048   34.044  -21.888 1.00 26.40 665 B 1 
ATOM   10017 N ND1 . HIS   B 2 665 ? 75.608   34.908  -22.800 1.00 26.31 665 B 1 
ATOM   10018 C CD2 . HIS   B 2 665 ? 74.577   34.820  -20.858 1.00 27.63 665 B 1 
ATOM   10019 C CE1 . HIS   B 2 665 ? 75.469   36.161  -22.346 1.00 28.93 665 B 1 
ATOM   10020 N NE2 . HIS   B 2 665 ? 74.847   36.154  -21.163 1.00 28.69 665 B 1 
ATOM   10021 N N   . GLU   B 2 666 ? 75.233   29.658  -23.333 1.00 27.50 666 B 1 
ATOM   10022 C CA  . GLU   B 2 666 ? 76.264   28.620  -23.509 1.00 26.79 666 B 1 
ATOM   10023 C C   . GLU   B 2 666 ? 76.254   27.992  -24.920 1.00 25.08 666 B 1 
ATOM   10024 O O   . GLU   B 2 666 ? 75.554   27.021  -25.200 1.00 24.19 666 B 1 
ATOM   10025 C CB  . GLU   B 2 666 ? 76.240   27.588  -22.374 1.00 25.77 666 B 1 
ATOM   10026 C CG  . GLU   B 2 666 ? 76.779   28.152  -21.048 1.00 24.68 666 B 1 
ATOM   10027 C CD  . GLU   B 2 666 ? 77.085   27.064  -20.004 1.00 24.59 666 B 1 
ATOM   10028 O OE1 . GLU   B 2 666 ? 77.924   27.340  -19.109 1.00 22.74 666 B 1 
ATOM   10029 O OE2 . GLU   B 2 666 ? 76.533   25.949  -20.123 1.00 27.73 666 B 1 
ATOM   10030 N N   . GLY   B 2 667 ? 77.030   28.567  -25.818 1.00 25.25 667 B 1 
ATOM   10031 C CA  . GLY   B 2 667 ? 77.033   28.314  -27.260 1.00 25.22 667 B 1 
ATOM   10032 C C   . GLY   B 2 667 ? 77.812   27.105  -27.803 1.00 25.01 667 B 1 
ATOM   10033 O O   . GLY   B 2 667 ? 77.245   26.285  -28.516 1.00 23.24 667 B 1 
ATOM   10034 N N   . GLU   B 2 668 ? 79.152   27.040  -27.605 1.00 24.60 668 B 1 
ATOM   10035 C CA  . GLU   B 2 668 ? 80.043   26.563  -28.681 1.00 24.14 668 B 1 
ATOM   10036 C C   . GLU   B 2 668 ? 80.315   25.047  -28.818 1.00 23.08 668 B 1 
ATOM   10037 O O   . GLU   B 2 668 ? 80.543   24.584  -29.936 1.00 21.96 668 B 1 
ATOM   10038 C CB  . GLU   B 2 668 ? 81.415   27.256  -28.549 1.00 23.24 668 B 1 
ATOM   10039 C CG  . GLU   B 2 668 ? 81.433   28.729  -28.983 1.00 21.82 668 B 1 
ATOM   10040 C CD  . GLU   B 2 668 ? 82.867   29.291  -29.049 1.00 21.00 668 B 1 
ATOM   10041 O OE1 . GLU   B 2 668 ? 83.085   30.228  -29.858 1.00 19.23 668 B 1 
ATOM   10042 O OE2 . GLU   B 2 668 ? 83.742   28.784  -28.310 1.00 23.69 668 B 1 
ATOM   10043 N N   . ALA   B 2 669 ? 80.465   24.303  -27.735 1.00 23.44 669 B 1 
ATOM   10044 C CA  . ALA   B 2 669 ? 81.520   23.277  -27.703 1.00 24.01 669 B 1 
ATOM   10045 C C   . ALA   B 2 669 ? 81.261   21.923  -28.434 1.00 23.41 669 B 1 
ATOM   10046 O O   . ALA   B 2 669 ? 80.263   21.684  -29.088 1.00 22.64 669 B 1 
ATOM   10047 C CB  . ALA   B 2 669 ? 81.979   23.107  -26.244 1.00 22.92 669 B 1 
ATOM   10048 N N   . GLN   B 2 670 ? 82.243   21.034  -28.319 1.00 24.89 670 B 1 
ATOM   10049 C CA  . GLN   B 2 670 ? 82.825   20.128  -29.319 1.00 24.88 670 B 1 
ATOM   10050 C C   . GLN   B 2 670 ? 82.012   18.911  -29.841 1.00 23.36 670 B 1 
ATOM   10051 O O   . GLN   B 2 670 ? 81.056   18.420  -29.270 1.00 22.34 670 B 1 
ATOM   10052 C CB  . GLN   B 2 670 ? 84.167   19.630  -28.753 1.00 23.47 670 B 1 
ATOM   10053 C CG  . GLN   B 2 670 ? 85.252   20.713  -28.676 1.00 22.89 670 B 1 
ATOM   10054 C CD  . GLN   B 2 670 ? 86.556   20.195  -28.053 1.00 21.12 670 B 1 
ATOM   10055 O OE1 . GLN   B 2 670 ? 86.677   19.073  -27.588 1.00 21.50 670 B 1 
ATOM   10056 N NE2 . GLN   B 2 670 ? 87.587   21.010  -28.022 1.00 23.44 670 B 1 
ATOM   10057 N N   . SER   B 2 671 ? 82.541   18.354  -30.928 1.00 23.29 671 B 1 
ATOM   10058 C CA  . SER   B 2 671 ? 81.956   17.496  -31.984 1.00 23.58 671 B 1 
ATOM   10059 C C   . SER   B 2 671 ? 81.923   15.969  -31.765 1.00 22.78 671 B 1 
ATOM   10060 O O   . SER   B 2 671 ? 81.662   15.239  -32.723 1.00 21.97 671 B 1 
ATOM   10061 C CB  . SER   B 2 671 ? 82.782   17.769  -33.248 1.00 21.92 671 B 1 
ATOM   10062 O OG  . SER   B 2 671 ? 84.134   17.427  -33.032 1.00 20.76 671 B 1 
ATOM   10063 N N   . GLY   B 2 672 ? 82.268   15.434  -30.615 1.00 24.31 672 B 1 
ATOM   10064 C CA  . GLY   B 2 672 ? 82.720   14.040  -30.461 1.00 23.96 672 B 1 
ATOM   10065 C C   . GLY   B 2 672 ? 81.834   12.948  -31.095 1.00 23.73 672 B 1 
ATOM   10066 O O   . GLY   B 2 672 ? 80.653   12.802  -30.777 1.00 22.29 672 B 1 
ATOM   10067 N N   . ALA   B 2 673 ? 82.445   12.117  -31.947 1.00 21.87 673 B 1 
ATOM   10068 C CA  . ALA   B 2 673 ? 81.833   11.066  -32.770 1.00 22.37 673 B 1 
ATOM   10069 C C   . ALA   B 2 673 ? 81.370   9.837   -31.947 1.00 22.00 673 B 1 
ATOM   10070 O O   . ALA   B 2 673 ? 82.036   8.806   -31.925 1.00 20.87 673 B 1 
ATOM   10071 C CB  . ALA   B 2 673 ? 82.847   10.686  -33.862 1.00 21.05 673 B 1 
ATOM   10072 N N   . LYS   B 2 674 ? 80.205   9.894   -31.275 1.00 19.91 674 B 1 
ATOM   10073 C CA  . LYS   B 2 674 ? 79.645   8.720   -30.578 1.00 20.47 674 B 1 
ATOM   10074 C C   . LYS   B 2 674 ? 79.196   7.649   -31.584 1.00 19.83 674 B 1 
ATOM   10075 O O   . LYS   B 2 674 ? 78.358   7.885   -32.451 1.00 18.77 674 B 1 
ATOM   10076 C CB  . LYS   B 2 674 ? 78.531   9.109   -29.590 1.00 19.70 674 B 1 
ATOM   10077 C CG  . LYS   B 2 674 ? 79.110   9.594   -28.248 1.00 17.91 674 B 1 
ATOM   10078 C CD  . LYS   B 2 674 ? 78.004   9.899   -27.225 1.00 17.29 674 B 1 
ATOM   10079 C CE  . LYS   B 2 674 ? 78.613   10.300  -25.870 1.00 15.59 674 B 1 
ATOM   10080 N NZ  . LYS   B 2 674 ? 77.589   10.706  -24.873 1.00 15.77 674 B 1 
ATOM   10081 N N   . ALA   B 2 675 ? 79.740   6.447   -31.434 1.00 20.98 675 B 1 
ATOM   10082 C CA  . ALA   B 2 675 ? 79.531   5.293   -32.303 1.00 20.92 675 B 1 
ATOM   10083 C C   . ALA   B 2 675 ? 78.065   4.813   -32.279 1.00 20.79 675 B 1 
ATOM   10084 O O   . ALA   B 2 675 ? 77.495   4.521   -31.228 1.00 19.88 675 B 1 
ATOM   10085 C CB  . ALA   B 2 675 ? 80.509   4.188   -31.874 1.00 19.57 675 B 1 
ATOM   10086 N N   . ARG   B 2 676 ? 77.467   4.674   -33.473 1.00 19.79 676 B 1 
ATOM   10087 C CA  . ARG   B 2 676 ? 76.132   4.099   -33.716 1.00 20.51 676 B 1 
ATOM   10088 C C   . ARG   B 2 676 ? 76.167   2.567   -33.538 1.00 20.16 676 B 1 
ATOM   10089 O O   . ARG   B 2 676 ? 76.140   1.841   -34.524 1.00 18.96 676 B 1 
ATOM   10090 C CB  . ARG   B 2 676 ? 75.648   4.450   -35.134 1.00 19.00 676 B 1 
ATOM   10091 C CG  . ARG   B 2 676 ? 75.269   5.914   -35.363 1.00 17.84 676 B 1 
ATOM   10092 C CD  . ARG   B 2 676 ? 74.781   6.063   -36.818 1.00 17.14 676 B 1 
ATOM   10093 N NE  . ARG   B 2 676 ? 74.313   7.426   -37.121 1.00 15.95 676 B 1 
ATOM   10094 C CZ  . ARG   B 2 676 ? 73.854   7.864   -38.285 1.00 16.04 676 B 1 
ATOM   10095 N NH1 . ARG   B 2 676 ? 73.785   7.085   -39.327 1.00 15.61 676 B 1 
ATOM   10096 N NH2 . ARG   B 2 676 ? 73.456   9.095   -38.427 1.00 15.01 676 B 1 
ATOM   10097 N N   . HIS   B 2 677 ? 76.217   2.049   -32.317 1.00 19.22 677 B 1 
ATOM   10098 C CA  . HIS   B 2 677 ? 76.052   0.605   -32.134 1.00 20.35 677 B 1 
ATOM   10099 C C   . HIS   B 2 677 ? 74.629   0.151   -32.505 1.00 20.43 677 B 1 
ATOM   10100 O O   . HIS   B 2 677 ? 73.635   0.824   -32.222 1.00 19.10 677 B 1 
ATOM   10101 C CB  . HIS   B 2 677 ? 76.482   0.159   -30.733 1.00 18.44 677 B 1 
ATOM   10102 C CG  . HIS   B 2 677 ? 77.911   -0.316  -30.713 1.00 17.11 677 B 1 
ATOM   10103 N ND1 . HIS   B 2 677 ? 78.403   -1.432  -31.342 1.00 16.33 677 B 1 
ATOM   10104 C CD2 . HIS   B 2 677 ? 78.968   0.281   -30.085 1.00 15.95 677 B 1 
ATOM   10105 C CE1 . HIS   B 2 677 ? 79.717   -1.506  -31.100 1.00 16.59 677 B 1 
ATOM   10106 N NE2 . HIS   B 2 677 ? 80.106   -0.478  -30.344 1.00 16.95 677 B 1 
ATOM   10107 N N   . HIS   B 2 678 ? 74.541   -1.015  -33.177 1.00 20.17 678 B 1 
ATOM   10108 C CA  . HIS   B 2 678 ? 73.323   -1.624  -33.709 1.00 20.72 678 B 1 
ATOM   10109 C C   . HIS   B 2 678 ? 72.368   -2.099  -32.595 1.00 20.60 678 B 1 
ATOM   10110 O O   . HIS   B 2 678 ? 72.360   -3.265  -32.210 1.00 19.13 678 B 1 
ATOM   10111 C CB  . HIS   B 2 678 ? 73.713   -2.798  -34.623 1.00 19.01 678 B 1 
ATOM   10112 C CG  . HIS   B 2 678 ? 74.036   -2.421  -36.048 1.00 17.52 678 B 1 
ATOM   10113 N ND1 . HIS   B 2 678 ? 73.116   -2.117  -37.023 1.00 16.48 678 B 1 
ATOM   10114 C CD2 . HIS   B 2 678 ? 75.264   -2.404  -36.648 1.00 16.30 678 B 1 
ATOM   10115 C CE1 . HIS   B 2 678 ? 73.768   -1.923  -38.178 1.00 17.13 678 B 1 
ATOM   10116 N NE2 . HIS   B 2 678 ? 75.078   -2.084  -37.994 1.00 16.98 678 B 1 
ATOM   10117 N N   . THR   B 2 679 ? 71.485   -1.245  -32.113 1.00 22.78 679 B 1 
ATOM   10118 C CA  . THR   B 2 679 ? 70.417   -1.562  -31.141 1.00 23.20 679 B 1 
ATOM   10119 C C   . THR   B 2 679 ? 69.169   -2.195  -31.786 1.00 23.45 679 B 1 
ATOM   10120 O O   . THR   B 2 679 ? 68.041   -1.813  -31.483 1.00 21.91 679 B 1 
ATOM   10121 C CB  . THR   B 2 679 ? 70.048   -0.302  -30.340 1.00 21.09 679 B 1 
ATOM   10122 O OG1 . THR   B 2 679 ? 69.876   0.792   -31.221 1.00 19.22 679 B 1 
ATOM   10123 C CG2 . THR   B 2 679 ? 71.132   0.095   -29.339 1.00 19.06 679 B 1 
ATOM   10124 N N   . SER   B 2 680 ? 69.331   -3.149  -32.716 1.00 24.03 680 B 1 
ATOM   10125 C CA  . SER   B 2 680 ? 68.201   -3.696  -33.490 1.00 24.23 680 B 1 
ATOM   10126 C C   . SER   B 2 680 ? 67.262   -4.622  -32.706 1.00 24.57 680 B 1 
ATOM   10127 O O   . SER   B 2 680 ? 66.042   -4.494  -32.828 1.00 23.00 680 B 1 
ATOM   10128 C CB  . SER   B 2 680 ? 68.723   -4.419  -34.736 1.00 21.82 680 B 1 
ATOM   10129 O OG  . SER   B 2 680 ? 69.599   -5.466  -34.372 1.00 20.25 680 B 1 
ATOM   10130 N N   . ASN   B 2 681 ? 67.790   -5.537  -31.897 1.00 26.11 681 B 1 
ATOM   10131 C CA  . ASN   B 2 681 ? 67.005   -6.606  -31.254 1.00 27.44 681 B 1 
ATOM   10132 C C   . ASN   B 2 681 ? 66.186   -6.172  -30.025 1.00 27.58 681 B 1 
ATOM   10133 O O   . ASN   B 2 681 ? 65.545   -7.007  -29.390 1.00 25.71 681 B 1 
ATOM   10134 C CB  . ASN   B 2 681 ? 67.930   -7.801  -30.942 1.00 25.49 681 B 1 
ATOM   10135 C CG  . ASN   B 2 681 ? 68.094   -8.762  -32.112 1.00 22.60 681 B 1 
ATOM   10136 O OD1 . ASN   B 2 681 ? 67.462   -8.655  -33.142 1.00 21.68 681 B 1 
ATOM   10137 N ND2 . ASN   B 2 681 ? 68.952   -9.745  -31.971 1.00 21.32 681 B 1 
ATOM   10138 N N   . VAL   B 2 682 ? 66.180   -4.903  -29.671 1.00 25.90 682 B 1 
ATOM   10139 C CA  . VAL   B 2 682 ? 65.564   -4.424  -28.413 1.00 26.82 682 B 1 
ATOM   10140 C C   . VAL   B 2 682 ? 64.034   -4.274  -28.514 1.00 27.03 682 B 1 
ATOM   10141 O O   . VAL   B 2 682 ? 63.340   -4.299  -27.500 1.00 25.30 682 B 1 
ATOM   10142 C CB  . VAL   B 2 682 ? 66.247   -3.125  -27.945 1.00 24.73 682 B 1 
ATOM   10143 C CG1 . VAL   B 2 682 ? 65.843   -2.727  -26.524 1.00 21.72 682 B 1 
ATOM   10144 C CG2 . VAL   B 2 682 ? 67.774   -3.252  -27.945 1.00 23.28 682 B 1 
ATOM   10145 N N   . LYS   B 2 683 ? 63.466   -4.178  -29.715 1.00 30.08 683 B 1 
ATOM   10146 C CA  . LYS   B 2 683 ? 62.028   -3.898  -29.929 1.00 31.33 683 B 1 
ATOM   10147 C C   . LYS   B 2 683 ? 61.059   -4.899  -29.268 1.00 31.17 683 B 1 
ATOM   10148 O O   . LYS   B 2 683 ? 60.137   -4.435  -28.596 1.00 30.06 683 B 1 
ATOM   10149 C CB  . LYS   B 2 683 ? 61.703   -3.749  -31.422 1.00 29.85 683 B 1 
ATOM   10150 C CG  . LYS   B 2 683 ? 62.108   -2.379  -31.975 1.00 26.65 683 B 1 
ATOM   10151 C CD  . LYS   B 2 683 ? 61.612   -2.226  -33.415 1.00 24.80 683 B 1 
ATOM   10152 C CE  . LYS   B 2 683 ? 61.921   -0.829  -33.951 1.00 21.65 683 B 1 
ATOM   10153 N NZ  . LYS   B 2 683 ? 61.421   -0.635  -35.333 1.00 20.21 683 B 1 
ATOM   10154 N N   . PRO   B 2 684 ? 61.196   -6.230  -29.434 1.00 30.95 684 B 1 
ATOM   10155 C CA  . PRO   B 2 684 ? 60.234   -7.161  -28.834 1.00 31.71 684 B 1 
ATOM   10156 C C   . PRO   B 2 684 ? 60.322   -7.168  -27.308 1.00 33.79 684 B 1 
ATOM   10157 O O   . PRO   B 2 684 ? 59.288   -7.243  -26.644 1.00 32.62 684 B 1 
ATOM   10158 C CB  . PRO   B 2 684 ? 60.536   -8.528  -29.462 1.00 28.85 684 B 1 
ATOM   10159 C CG  . PRO   B 2 684 ? 61.995   -8.423  -29.883 1.00 29.85 684 B 1 
ATOM   10160 C CD  . PRO   B 2 684 ? 62.154   -6.946  -30.242 1.00 34.16 684 B 1 
ATOM   10161 N N   . HIS   B 2 685 ? 61.522   -7.021  -26.756 1.00 35.55 685 B 1 
ATOM   10162 C CA  . HIS   B 2 685 ? 61.711   -6.901  -25.312 1.00 36.99 685 B 1 
ATOM   10163 C C   . HIS   B 2 685 ? 61.018   -5.662  -24.755 1.00 37.72 685 B 1 
ATOM   10164 O O   . HIS   B 2 685 ? 60.308   -5.771  -23.758 1.00 36.34 685 B 1 
ATOM   10165 C CB  . HIS   B 2 685 ? 63.202   -6.899  -24.961 1.00 34.55 685 B 1 
ATOM   10166 C CG  . HIS   B 2 685 ? 63.700   -8.272  -24.628 1.00 31.57 685 B 1 
ATOM   10167 N ND1 . HIS   B 2 685 ? 63.514   -8.928  -23.437 1.00 28.84 685 B 1 
ATOM   10168 C CD2 . HIS   B 2 685 ? 64.411   -9.123  -25.439 1.00 27.59 685 B 1 
ATOM   10169 C CE1 . HIS   B 2 685 ? 64.101   -10.133 -23.519 1.00 26.58 685 B 1 
ATOM   10170 N NE2 . HIS   B 2 685 ? 64.648   -10.293 -24.724 1.00 26.53 685 B 1 
ATOM   10171 N N   . PHE   B 2 686 ? 61.129   -4.528  -25.407 1.00 38.83 686 B 1 
ATOM   10172 C CA  . PHE   B 2 686 ? 60.507   -3.283  -24.947 1.00 39.49 686 B 1 
ATOM   10173 C C   . PHE   B 2 686 ? 58.971   -3.374  -24.918 1.00 41.00 686 B 1 
ATOM   10174 O O   . PHE   B 2 686 ? 58.342   -2.984  -23.934 1.00 39.65 686 B 1 
ATOM   10175 C CB  . PHE   B 2 686 ? 60.992   -2.136  -25.833 1.00 37.07 686 B 1 
ATOM   10176 C CG  . PHE   B 2 686 ? 60.711   -0.772  -25.246 1.00 32.71 686 B 1 
ATOM   10177 C CD1 . PHE   B 2 686 ? 59.654   0.018   -25.730 1.00 29.29 686 B 1 
ATOM   10178 C CD2 . PHE   B 2 686 ? 61.521   -0.283  -24.208 1.00 28.84 686 B 1 
ATOM   10179 C CE1 . PHE   B 2 686 ? 59.413   1.287   -25.186 1.00 25.91 686 B 1 
ATOM   10180 C CE2 . PHE   B 2 686 ? 61.281   0.986   -23.659 1.00 26.03 686 B 1 
ATOM   10181 C CZ  . PHE   B 2 686 ? 60.226   1.773   -24.148 1.00 27.55 686 B 1 
ATOM   10182 N N   . ALA   B 2 687 ? 58.363   -3.970  -25.932 1.00 40.60 687 B 1 
ATOM   10183 C CA  . ALA   B 2 687 ? 56.918   -4.208  -25.948 1.00 40.33 687 B 1 
ATOM   10184 C C   . ALA   B 2 687 ? 56.483   -5.167  -24.827 1.00 41.04 687 B 1 
ATOM   10185 O O   . ALA   B 2 687 ? 55.491   -4.909  -24.139 1.00 41.33 687 B 1 
ATOM   10186 C CB  . ALA   B 2 687 ? 56.529   -4.744  -27.327 1.00 40.53 687 B 1 
ATOM   10187 N N   . ALA   B 2 688 ? 57.250   -6.240  -24.601 1.00 44.91 688 B 1 
ATOM   10188 C CA  . ALA   B 2 688 ? 57.009   -7.176  -23.510 1.00 45.91 688 B 1 
ATOM   10189 C C   . ALA   B 2 688 ? 57.184   -6.514  -22.133 1.00 47.04 688 B 1 
ATOM   10190 O O   . ALA   B 2 688 ? 56.368   -6.739  -21.240 1.00 47.65 688 B 1 
ATOM   10191 C CB  . ALA   B 2 688 ? 57.933   -8.380  -23.697 1.00 46.46 688 B 1 
ATOM   10192 N N   . THR   B 2 689 ? 58.168   -5.657  -21.969 1.00 45.41 689 B 1 
ATOM   10193 C CA  . THR   B 2 689 ? 58.413   -4.880  -20.745 1.00 46.29 689 B 1 
ATOM   10194 C C   . THR   B 2 689 ? 57.262   -3.923  -20.452 1.00 46.26 689 B 1 
ATOM   10195 O O   . THR   B 2 689 ? 56.771   -3.900  -19.331 1.00 47.11 689 B 1 
ATOM   10196 C CB  . THR   B 2 689 ? 59.731   -4.103  -20.838 1.00 46.64 689 B 1 
ATOM   10197 O OG1 . THR   B 2 689 ? 60.791   -4.975  -21.126 1.00 43.09 689 B 1 
ATOM   10198 C CG2 . THR   B 2 689 ? 60.102   -3.399  -19.542 1.00 43.07 689 B 1 
ATOM   10199 N N   . ILE   B 2 690 ? 56.753   -3.211  -21.450 1.00 42.59 690 B 1 
ATOM   10200 C CA  . ILE   B 2 690 ? 55.577   -2.338  -21.298 1.00 43.73 690 B 1 
ATOM   10201 C C   . ILE   B 2 690 ? 54.332   -3.153  -20.923 1.00 45.36 690 B 1 
ATOM   10202 O O   . ILE   B 2 690 ? 53.540   -2.740  -20.071 1.00 46.19 690 B 1 
ATOM   10203 C CB  . ILE   B 2 690 ? 55.338   -1.523  -22.585 1.00 43.23 690 B 1 
ATOM   10204 C CG1 . ILE   B 2 690 ? 56.458   -0.477  -22.765 1.00 39.91 690 B 1 
ATOM   10205 C CG2 . ILE   B 2 690 ? 53.970   -0.813  -22.565 1.00 40.38 690 B 1 
ATOM   10206 C CD1 . ILE   B 2 690 ? 56.481   0.165   -24.153 1.00 36.54 690 B 1 
ATOM   10207 N N   . LEU   B 2 691 ? 54.142   -4.323  -21.527 1.00 44.91 691 B 1 
ATOM   10208 C CA  . LEU   B 2 691 ? 53.030   -5.212  -21.187 1.00 45.68 691 B 1 
ATOM   10209 C C   . LEU   B 2 691 ? 53.159   -5.773  -19.767 1.00 46.98 691 B 1 
ATOM   10210 O O   . LEU   B 2 691 ? 52.150   -5.888  -19.067 1.00 46.62 691 B 1 
ATOM   10211 C CB  . LEU   B 2 691 ? 52.956   -6.341  -22.229 1.00 44.02 691 B 1 
ATOM   10212 C CG  . LEU   B 2 691 ? 52.201   -5.932  -23.505 1.00 39.79 691 B 1 
ATOM   10213 C CD1 . LEU   B 2 691 ? 52.571   -6.854  -24.659 1.00 36.90 691 B 1 
ATOM   10214 C CD2 . LEU   B 2 691 ? 50.691   -6.016  -23.293 1.00 37.56 691 B 1 
ATOM   10215 N N   . ALA   B 2 692 ? 54.359   -6.089  -19.322 1.00 52.69 692 B 1 
ATOM   10216 C CA  . ALA   B 2 692 ? 54.641   -6.543  -17.965 1.00 52.52 692 B 1 
ATOM   10217 C C   . ALA   B 2 692 ? 54.479   -5.414  -16.938 1.00 53.20 692 B 1 
ATOM   10218 O O   . ALA   B 2 692 ? 53.900   -5.646  -15.876 1.00 52.66 692 B 1 
ATOM   10219 C CB  . ALA   B 2 692 ? 56.044   -7.140  -17.929 1.00 52.28 692 B 1 
ATOM   10220 N N   . SER   B 2 693 ? 54.914   -4.211  -17.260 1.00 49.93 693 B 1 
ATOM   10221 C CA  . SER   B 2 693 ? 54.731   -3.041  -16.398 1.00 49.07 693 B 1 
ATOM   10222 C C   . SER   B 2 693 ? 53.254   -2.680  -16.272 1.00 48.36 693 B 1 
ATOM   10223 O O   . SER   B 2 693 ? 52.760   -2.527  -15.157 1.00 49.78 693 B 1 
ATOM   10224 C CB  . SER   B 2 693 ? 55.604   -1.863  -16.838 1.00 49.89 693 B 1 
ATOM   10225 O OG  . SER   B 2 693 ? 54.916   -0.910  -17.613 1.00 47.43 693 B 1 
ATOM   10226 N N   . ARG   B 2 694 ? 52.483   -2.714  -17.350 1.00 47.18 694 B 1 
ATOM   10227 C CA  . ARG   B 2 694 ? 51.018   -2.587  -17.298 1.00 45.89 694 B 1 
ATOM   10228 C C   . ARG   B 2 694 ? 50.380   -3.686  -16.455 1.00 45.12 694 B 1 
ATOM   10229 O O   . ARG   B 2 694 ? 49.451   -3.406  -15.695 1.00 44.91 694 B 1 
ATOM   10230 C CB  . ARG   B 2 694 ? 50.421   -2.618  -18.707 1.00 44.66 694 B 1 
ATOM   10231 C CG  . ARG   B 2 694 ? 50.613   -1.294  -19.438 1.00 40.95 694 B 1 
ATOM   10232 C CD  . ARG   B 2 694 ? 50.003   -1.397  -20.833 1.00 40.20 694 B 1 
ATOM   10233 N NE  . ARG   B 2 694 ? 50.171   -0.150  -21.591 1.00 36.59 694 B 1 
ATOM   10234 C CZ  . ARG   B 2 694 ? 49.664   0.108   -22.786 1.00 34.06 694 B 1 
ATOM   10235 N NH1 . ARG   B 2 694 ? 48.933   -0.762  -23.429 1.00 32.30 694 B 1 
ATOM   10236 N NH2 . ARG   B 2 694 ? 49.890   1.254   -23.360 1.00 30.90 694 B 1 
ATOM   10237 N N   . PHE   B 2 695 ? 50.859   -4.909  -16.554 1.00 55.55 695 B 1 
ATOM   10238 C CA  . PHE   B 2 695 ? 50.389   -6.024  -15.737 1.00 55.16 695 B 1 
ATOM   10239 C C   . PHE   B 2 695 ? 50.639   -5.786  -14.244 1.00 54.37 695 B 1 
ATOM   10240 O O   . PHE   B 2 695 ? 49.743   -6.019  -13.433 1.00 52.71 695 B 1 
ATOM   10241 C CB  . PHE   B 2 695 ? 51.064   -7.303  -16.221 1.00 53.33 695 B 1 
ATOM   10242 C CG  . PHE   B 2 695 ? 50.570   -8.559  -15.557 1.00 51.28 695 B 1 
ATOM   10243 C CD1 . PHE   B 2 695 ? 51.363   -9.217  -14.602 1.00 48.04 695 B 1 
ATOM   10244 C CD2 . PHE   B 2 695 ? 49.341   -9.109  -15.935 1.00 47.77 695 B 1 
ATOM   10245 C CE1 . PHE   B 2 695 ? 50.934   -10.432 -14.055 1.00 43.52 695 B 1 
ATOM   10246 C CE2 . PHE   B 2 695 ? 48.911   -10.320 -15.387 1.00 43.81 695 B 1 
ATOM   10247 C CZ  . PHE   B 2 695 ? 49.709   -10.987 -14.452 1.00 44.47 695 B 1 
ATOM   10248 N N   . ALA   B 2 696 ? 51.815   -5.282  -13.892 1.00 54.13 696 B 1 
ATOM   10249 C CA  . ALA   B 2 696 ? 52.154   -4.909  -12.524 1.00 53.02 696 B 1 
ATOM   10250 C C   . ALA   B 2 696 ? 51.326   -3.708  -12.030 1.00 52.33 696 B 1 
ATOM   10251 O O   . ALA   B 2 696 ? 50.765   -3.752  -10.935 1.00 51.11 696 B 1 
ATOM   10252 C CB  . ALA   B 2 696 ? 53.657   -4.645  -12.467 1.00 52.72 696 B 1 
ATOM   10253 N N   . LYS   B 2 697 ? 51.182   -2.682  -12.849 1.00 51.43 697 B 1 
ATOM   10254 C CA  . LYS   B 2 697 ? 50.461   -1.436  -12.542 1.00 50.09 697 B 1 
ATOM   10255 C C   . LYS   B 2 697 ? 48.995   -1.691  -12.212 1.00 49.72 697 B 1 
ATOM   10256 O O   . LYS   B 2 697 ? 48.477   -1.198  -11.213 1.00 48.17 697 B 1 
ATOM   10257 C CB  . LYS   B 2 697 ? 50.615   -0.469  -13.727 1.00 48.68 697 B 1 
ATOM   10258 C CG  . LYS   B 2 697 ? 50.454   1.011   -13.356 1.00 45.81 697 B 1 
ATOM   10259 C CD  . LYS   B 2 697 ? 50.934   1.901   -14.513 1.00 42.76 697 B 1 
ATOM   10260 C CE  . LYS   B 2 697 ? 51.155   3.357   -14.089 1.00 38.23 697 B 1 
ATOM   10261 N NZ  . LYS   B 2 697 ? 52.152   4.048   -14.965 1.00 34.88 697 B 1 
ATOM   10262 N N   . ASN   B 2 698 ? 48.340   -2.510  -13.017 1.00 50.30 698 B 1 
ATOM   10263 C CA  . ASN   B 2 698 ? 46.912   -2.779  -12.884 1.00 48.76 698 B 1 
ATOM   10264 C C   . ASN   B 2 698 ? 46.566   -3.750  -11.747 1.00 48.81 698 B 1 
ATOM   10265 O O   . ASN   B 2 698 ? 45.391   -3.915  -11.443 1.00 46.28 698 B 1 
ATOM   10266 C CB  . ASN   B 2 698 ? 46.371   -3.245  -14.238 1.00 45.85 698 B 1 
ATOM   10267 C CG  . ASN   B 2 698 ? 46.349   -2.142  -15.285 1.00 42.44 698 B 1 
ATOM   10268 O OD1 . ASN   B 2 698 ? 46.392   -0.962  -15.010 1.00 40.57 698 B 1 
ATOM   10269 N ND2 . ASN   B 2 698 ? 46.253   -2.512  -16.540 1.00 41.44 698 B 1 
ATOM   10270 N N   . THR   B 2 699 ? 47.553   -4.368  -11.081 1.00 49.01 699 B 1 
ATOM   10271 C CA  . THR   B 2 699 ? 47.278   -5.265  -9.944  1.00 47.33 699 B 1 
ATOM   10272 C C   . THR   B 2 699 ? 46.608   -4.593  -8.750  1.00 47.27 699 B 1 
ATOM   10273 O O   . THR   B 2 699 ? 46.046   -5.301  -7.913  1.00 45.03 699 B 1 
ATOM   10274 C CB  . THR   B 2 699 ? 48.524   -5.984  -9.393  1.00 45.19 699 B 1 
ATOM   10275 O OG1 . THR   B 2 699 ? 49.746   -5.358  -9.648  1.00 42.59 699 B 1 
ATOM   10276 C CG2 . THR   B 2 699 ? 48.635   -7.396  -9.920  1.00 42.66 699 B 1 
ATOM   10277 N N   . ARG   B 2 700 ? 46.700   -3.284  -8.624  1.00 48.52 700 B 1 
ATOM   10278 C CA  . ARG   B 2 700 ? 46.223   -2.551  -7.444  1.00 47.73 700 B 1 
ATOM   10279 C C   . ARG   B 2 700 ? 45.199   -1.468  -7.720  1.00 47.06 700 B 1 
ATOM   10280 O O   . ARG   B 2 700 ? 44.235   -1.356  -6.967  1.00 45.03 700 B 1 
ATOM   10281 C CB  . ARG   B 2 700 ? 47.397   -1.869  -6.758  1.00 45.75 700 B 1 
ATOM   10282 C CG  . ARG   B 2 700 ? 48.249   -2.825  -5.954  1.00 42.32 700 B 1 
ATOM   10283 C CD  . ARG   B 2 700 ? 49.178   -1.928  -5.162  1.00 40.03 700 B 1 
ATOM   10284 N NE  . ARG   B 2 700 ? 50.055   -2.700  -4.295  1.00 35.79 700 B 1 
ATOM   10285 C CZ  . ARG   B 2 700 ? 51.117   -2.193  -3.736  1.00 33.57 700 B 1 
ATOM   10286 N NH1 . ARG   B 2 700 ? 51.429   -0.944  -3.881  1.00 32.86 700 B 1 
ATOM   10287 N NH2 . ARG   B 2 700 ? 51.890   -2.928  -3.020  1.00 31.21 700 B 1 
ATOM   10288 N N   . ARG   B 2 701 ? 45.483   -0.625  -8.676  1.00 41.98 701 B 1 
ATOM   10289 C CA  . ARG   B 2 701 ? 44.740   0.626   -8.806  1.00 40.79 701 B 1 
ATOM   10290 C C   . ARG   B 2 701 ? 43.391   0.374   -9.462  1.00 40.46 701 B 1 
ATOM   10291 O O   . ARG   B 2 701 ? 43.263   0.404   -10.677 1.00 38.05 701 B 1 
ATOM   10292 C CB  . ARG   B 2 701 ? 45.563   1.710   -9.515  1.00 37.71 701 B 1 
ATOM   10293 C CG  . ARG   B 2 701 ? 46.418   2.508   -8.526  1.00 34.22 701 B 1 
ATOM   10294 C CD  . ARG   B 2 701 ? 47.090   3.685   -9.235  1.00 31.86 701 B 1 
ATOM   10295 N NE  . ARG   B 2 701 ? 47.788   4.570   -8.289  1.00 29.02 701 B 1 
ATOM   10296 C CZ  . ARG   B 2 701 ? 48.458   5.674   -8.593  1.00 26.59 701 B 1 
ATOM   10297 N NH1 . ARG   B 2 701 ? 48.580   6.078   -9.826  1.00 25.32 701 B 1 
ATOM   10298 N NH2 . ARG   B 2 701 ? 49.013   6.388   -7.655  1.00 23.67 701 B 1 
ATOM   10299 N N   . THR   B 2 702 ? 42.384   0.222   -8.622  1.00 38.09 702 B 1 
ATOM   10300 C CA  . THR   B 2 702 ? 41.053   0.715   -8.969  1.00 37.72 702 B 1 
ATOM   10301 C C   . THR   B 2 702 ? 41.211   2.203   -9.270  1.00 37.93 702 B 1 
ATOM   10302 O O   . THR   B 2 702 ? 41.712   2.948   -8.433  1.00 35.99 702 B 1 
ATOM   10303 C CB  . THR   B 2 702 ? 40.063   0.513   -7.808  1.00 34.29 702 B 1 
ATOM   10304 O OG1 . THR   B 2 702 ? 40.413   -0.583  -6.988  1.00 32.05 702 B 1 
ATOM   10305 C CG2 . THR   B 2 702 ? 38.673   0.236   -8.347  1.00 31.12 702 B 1 
ATOM   10306 N N   . ALA   B 2 703 ? 40.892   2.613   -10.481 1.00 34.86 703 B 1 
ATOM   10307 C CA  . ALA   B 2 703 ? 41.128   3.986   -10.909 1.00 33.25 703 B 1 
ATOM   10308 C C   . ALA   B 2 703 ? 40.257   4.946   -10.080 1.00 33.81 703 B 1 
ATOM   10309 O O   . ALA   B 2 703 ? 39.036   4.928   -10.212 1.00 32.19 703 B 1 
ATOM   10310 C CB  . ALA   B 2 703 ? 40.843   4.091   -12.414 1.00 30.13 703 B 1 
ATOM   10311 N N   . HIS   B 2 704 ? 40.895   5.787   -9.283  1.00 34.20 704 B 1 
ATOM   10312 C CA  . HIS   B 2 704 ? 40.266   6.906   -8.593  1.00 33.91 704 B 1 
ATOM   10313 C C   . HIS   B 2 704 ? 39.766   7.926   -9.628  1.00 33.54 704 B 1 
ATOM   10314 O O   . HIS   B 2 704 ? 40.488   8.836   -10.027 1.00 31.36 704 B 1 
ATOM   10315 C CB  . HIS   B 2 704 ? 41.269   7.524   -7.606  1.00 31.84 704 B 1 
ATOM   10316 C CG  . HIS   B 2 704 ? 41.397   6.795   -6.289  1.00 29.22 704 B 1 
ATOM   10317 N ND1 . HIS   B 2 704 ? 40.386   6.570   -5.393  1.00 27.41 704 B 1 
ATOM   10318 C CD2 . HIS   B 2 704 ? 42.543   6.321   -5.709  1.00 26.70 704 B 1 
ATOM   10319 C CE1 . HIS   B 2 704 ? 40.902   5.971   -4.306  1.00 25.28 704 B 1 
ATOM   10320 N NE2 . HIS   B 2 704 ? 42.221   5.804   -4.456  1.00 24.46 704 B 1 
ATOM   10321 N N   . LYS   B 2 705 ? 38.544   7.749   -10.105 1.00 31.05 705 B 1 
ATOM   10322 C CA  . LYS   B 2 705 ? 37.865   8.761   -10.915 1.00 30.36 705 B 1 
ATOM   10323 C C   . LYS   B 2 705 ? 37.000   9.612   -9.990  1.00 30.10 705 B 1 
ATOM   10324 O O   . LYS   B 2 705 ? 35.922   9.178   -9.600  1.00 28.23 705 B 1 
ATOM   10325 C CB  . LYS   B 2 705 ? 37.049   8.126   -12.046 1.00 28.53 705 B 1 
ATOM   10326 C CG  . LYS   B 2 705 ? 37.924   7.746   -13.249 1.00 25.86 705 B 1 
ATOM   10327 C CD  . LYS   B 2 705 ? 37.051   7.230   -14.397 1.00 24.25 705 B 1 
ATOM   10328 C CE  . LYS   B 2 705 ? 37.908   6.897   -15.618 1.00 21.65 705 B 1 
ATOM   10329 N NZ  . LYS   B 2 705 ? 37.103   6.349   -16.735 1.00 20.03 705 B 1 
ATOM   10330 N N   . LEU   B 2 706 ? 37.472   10.813  -9.684  1.00 30.63 706 B 1 
ATOM   10331 C CA  . LEU   B 2 706 ? 36.679   11.871  -9.052  1.00 29.78 706 B 1 
ATOM   10332 C C   . LEU   B 2 706 ? 35.401   12.110  -9.867  1.00 29.98 706 B 1 
ATOM   10333 O O   . LEU   B 2 706 ? 35.457   12.624  -10.987 1.00 28.53 706 B 1 
ATOM   10334 C CB  . LEU   B 2 706 ? 37.534   13.150  -8.970  1.00 27.23 706 B 1 
ATOM   10335 C CG  . LEU   B 2 706 ? 38.354   13.254  -7.668  1.00 24.42 706 B 1 
ATOM   10336 C CD1 . LEU   B 2 706 ? 39.668   13.988  -7.921  1.00 22.48 706 B 1 
ATOM   10337 C CD2 . LEU   B 2 706 ? 37.570   14.006  -6.602  1.00 23.35 706 B 1 
ATOM   10338 N N   . LYS   B 2 707 ? 34.245   11.723  -9.316  1.00 32.75 707 B 1 
ATOM   10339 C CA  . LYS   B 2 707 ? 32.932   11.992  -9.895  1.00 32.53 707 B 1 
ATOM   10340 C C   . LYS   B 2 707 ? 32.068   12.817  -8.940  1.00 32.69 707 B 1 
ATOM   10341 O O   . LYS   B 2 707 ? 32.323   12.884  -7.737  1.00 31.12 707 B 1 
ATOM   10342 C CB  . LYS   B 2 707 ? 32.265   10.685  -10.336 1.00 30.73 707 B 1 
ATOM   10343 C CG  . LYS   B 2 707 ? 32.843   10.123  -11.652 1.00 27.96 707 B 1 
ATOM   10344 C CD  . LYS   B 2 707 ? 32.030   8.900   -12.051 1.00 26.08 707 B 1 
ATOM   10345 C CE  . LYS   B 2 707 ? 32.308   8.323   -13.429 1.00 23.98 707 B 1 
ATOM   10346 N NZ  . LYS   B 2 707 ? 31.279   7.309   -13.763 1.00 22.00 707 B 1 
ATOM   10347 N N   . ASP   B 2 708 ? 31.083   13.498  -9.511  1.00 33.46 708 B 1 
ATOM   10348 C CA  . ASP   B 2 708 ? 30.304   14.512  -8.804  1.00 33.26 708 B 1 
ATOM   10349 C C   . ASP   B 2 708 ? 29.449   13.951  -7.664  1.00 33.80 708 B 1 
ATOM   10350 O O   . ASP   B 2 708 ? 28.765   12.943  -7.818  1.00 31.76 708 B 1 
ATOM   10351 C CB  . ASP   B 2 708 ? 29.390   15.239  -9.776  1.00 30.65 708 B 1 
ATOM   10352 C CG  . ASP   B 2 708 ? 30.177   16.001  -10.825 1.00 27.40 708 B 1 
ATOM   10353 O OD1 . ASP   B 2 708 ? 30.838   16.994  -10.467 1.00 26.01 708 B 1 
ATOM   10354 O OD2 . ASP   B 2 708 ? 30.058   15.627  -12.006 1.00 25.53 708 B 1 
ATOM   10355 N N   . VAL   B 2 709 ? 29.417   14.683  -6.564  1.00 34.63 709 B 1 
ATOM   10356 C CA  . VAL   B 2 709 ? 28.629   14.334  -5.370  1.00 33.88 709 B 1 
ATOM   10357 C C   . VAL   B 2 709 ? 27.132   14.463  -5.654  1.00 34.62 709 B 1 
ATOM   10358 O O   . VAL   B 2 709 ? 26.590   15.572  -5.700  1.00 32.85 709 B 1 
ATOM   10359 C CB  . VAL   B 2 709 ? 29.038   15.214  -4.177  1.00 30.83 709 B 1 
ATOM   10360 C CG1 . VAL   B 2 709 ? 28.266   14.856  -2.909  1.00 27.38 709 B 1 
ATOM   10361 C CG2 . VAL   B 2 709 ? 30.535   15.094  -3.867  1.00 27.64 709 B 1 
ATOM   10362 N N   . GLU   B 2 710 ? 26.452   13.346  -5.806  1.00 36.59 710 B 1 
ATOM   10363 C CA  . GLU   B 2 710 ? 25.000   13.305  -5.893  1.00 36.98 710 B 1 
ATOM   10364 C C   . GLU   B 2 710 ? 24.331   13.380  -4.529  1.00 37.51 710 B 1 
ATOM   10365 O O   . GLU   B 2 710 ? 24.807   12.868  -3.516  1.00 35.37 710 B 1 
ATOM   10366 C CB  . GLU   B 2 710 ? 24.507   12.107  -6.706  1.00 34.87 710 B 1 
ATOM   10367 C CG  . GLU   B 2 710 ? 24.570   12.410  -8.198  1.00 31.25 710 B 1 
ATOM   10368 C CD  . GLU   B 2 710 ? 23.847   11.415  -9.104  1.00 28.47 710 B 1 
ATOM   10369 O OE1 . GLU   B 2 710 ? 23.808   11.701  -10.320 1.00 25.33 710 B 1 
ATOM   10370 O OE2 . GLU   B 2 710 ? 23.208   10.475  -8.602  1.00 26.53 710 B 1 
ATOM   10371 N N   . ILE   B 2 711 ? 23.205   14.080  -4.522  1.00 40.14 711 B 1 
ATOM   10372 C CA  . ILE   B 2 711 ? 22.421   14.223  -3.313  1.00 40.16 711 B 1 
ATOM   10373 C C   . ILE   B 2 711 ? 21.391   13.103  -3.298  1.00 41.25 711 B 1 
ATOM   10374 O O   . ILE   B 2 711 ? 20.781   12.783  -4.316  1.00 39.40 711 B 1 
ATOM   10375 C CB  . ILE   B 2 711 ? 21.843   15.641  -3.222  1.00 37.12 711 B 1 
ATOM   10376 C CG1 . ILE   B 2 711 ? 23.024   16.613  -3.001  1.00 34.40 711 B 1 
ATOM   10377 C CG2 . ILE   B 2 711 ? 20.810   15.831  -2.095  1.00 34.65 711 B 1 
ATOM   10378 C CD1 . ILE   B 2 711 ? 22.723   17.995  -3.482  1.00 31.46 711 B 1 
ATOM   10379 N N   . PRO   B 2 712 ? 21.177   12.566  -2.121  1.00 43.16 712 B 1 
ATOM   10380 C CA  . PRO   B 2 712 ? 20.196   11.540  -1.833  1.00 43.69 712 B 1 
ATOM   10381 C C   . PRO   B 2 712 ? 18.800   11.838  -2.381  1.00 44.72 712 B 1 
ATOM   10382 O O   . PRO   B 2 712 ? 18.152   12.788  -1.940  1.00 43.46 712 B 1 
ATOM   10383 C CB  . PRO   B 2 712 ? 20.214   11.564  -0.326  1.00 40.90 712 B 1 
ATOM   10384 C CG  . PRO   B 2 712 ? 20.785   12.845  0.155   1.00 40.88 712 B 1 
ATOM   10385 C CD  . PRO   B 2 712 ? 21.845   13.011  -0.903  1.00 42.12 712 B 1 
ATOM   10386 N N   . MET   B 2 713 ? 18.316   10.974  -3.272  1.00 47.40 713 B 1 
ATOM   10387 C CA  . MET   B 2 713 ? 16.942   11.053  -3.752  1.00 49.35 713 B 1 
ATOM   10388 C C   . MET   B 2 713 ? 15.992   10.239  -2.879  1.00 51.58 713 B 1 
ATOM   10389 O O   . MET   B 2 713 ? 16.333   9.172   -2.371  1.00 49.18 713 B 1 
ATOM   10390 C CB  . MET   B 2 713 ? 16.870   10.625  -5.209  1.00 46.00 713 B 1 
ATOM   10391 C CG  . MET   B 2 713 ? 17.527   11.684  -6.089  1.00 41.69 713 B 1 
ATOM   10392 S SD  . MET   B 2 713 ? 16.473   12.211  -7.434  1.00 37.19 713 B 1 
ATOM   10393 C CE  . MET   B 2 713 ? 16.893   10.934  -8.630  1.00 33.64 713 B 1 
ATOM   10394 N N   . LEU   B 2 714 ? 14.781   10.753  -2.740  1.00 56.95 714 B 1 
ATOM   10395 C CA  . LEU   B 2 714 ? 13.657   9.912   -2.334  1.00 58.12 714 B 1 
ATOM   10396 C C   . LEU   B 2 714 ? 13.506   8.786   -3.360  1.00 59.72 714 B 1 
ATOM   10397 O O   . LEU   B 2 714 ? 13.636   9.055   -4.557  1.00 57.61 714 B 1 
ATOM   10398 C CB  . LEU   B 2 714 ? 12.379   10.763  -2.267  1.00 54.83 714 B 1 
ATOM   10399 C CG  . LEU   B 2 714 ? 12.090   11.246  -0.838  1.00 51.31 714 B 1 
ATOM   10400 C CD1 . LEU   B 2 714 ? 11.458   12.627  -0.851  1.00 47.35 714 B 1 
ATOM   10401 C CD2 . LEU   B 2 714 ? 11.128   10.300  -0.124  1.00 47.94 714 B 1 
ATOM   10402 N N   . PRO   B 2 715 ? 13.212   7.553   -2.923  1.00 55.88 715 B 1 
ATOM   10403 C CA  . PRO   B 2 715 ? 12.895   6.484   -3.851  1.00 58.09 715 B 1 
ATOM   10404 C C   . PRO   B 2 715 ? 11.758   6.955   -4.755  1.00 59.17 715 B 1 
ATOM   10405 O O   . PRO   B 2 715 ? 10.771   7.531   -4.281  1.00 58.93 715 B 1 
ATOM   10406 C CB  . PRO   B 2 715 ? 12.523   5.273   -2.987  1.00 56.47 715 B 1 
ATOM   10407 C CG  . PRO   B 2 715 ? 12.100   5.886   -1.656  1.00 56.62 715 B 1 
ATOM   10408 C CD  . PRO   B 2 715 ? 12.959   7.138   -1.553  1.00 58.79 715 B 1 
ATOM   10409 N N   . LYS   B 2 716 ? 11.935   6.755   -6.045  1.00 62.16 716 B 1 
ATOM   10410 C CA  . LYS   B 2 716 ? 10.900   7.084   -7.021  1.00 63.95 716 B 1 
ATOM   10411 C C   . LYS   B 2 716 ? 9.662    6.260   -6.672  1.00 64.80 716 B 1 
ATOM   10412 O O   . LYS   B 2 716 ? 9.803    5.050   -6.492  1.00 63.77 716 B 1 
ATOM   10413 C CB  . LYS   B 2 716 ? 11.420   6.806   -8.437  1.00 63.11 716 B 1 
ATOM   10414 C CG  . LYS   B 2 716 ? 10.455   7.312   -9.517  1.00 58.74 716 B 1 
ATOM   10415 C CD  . LYS   B 2 716 ? 11.010   7.047   -10.919 1.00 57.35 716 B 1 
ATOM   10416 C CE  . LYS   B 2 716 ? 10.006   7.502   -11.973 1.00 52.26 716 B 1 
ATOM   10417 N NZ  . LYS   B 2 716 ? 10.437   7.152   -13.348 1.00 47.58 716 B 1 
ATOM   10418 N N   . PRO   B 2 717 ? 8.480    6.875   -6.561  1.00 62.25 717 B 1 
ATOM   10419 C CA  . PRO   B 2 717 ? 7.251    6.112   -6.402  1.00 62.08 717 B 1 
ATOM   10420 C C   . PRO   B 2 717 ? 7.105    5.129   -7.562  1.00 63.50 717 B 1 
ATOM   10421 O O   . PRO   B 2 717 ? 7.484    5.460   -8.687  1.00 61.74 717 B 1 
ATOM   10422 C CB  . PRO   B 2 717 ? 6.118    7.142   -6.383  1.00 59.47 717 B 1 
ATOM   10423 C CG  . PRO   B 2 717 ? 6.803    8.440   -5.987  1.00 59.20 717 B 1 
ATOM   10424 C CD  . PRO   B 2 717 ? 8.198    8.297   -6.570  1.00 63.42 717 B 1 
ATOM   10425 N N   . ASP   B 2 718 ? 6.567    3.952   -7.289  1.00 61.59 718 B 1 
ATOM   10426 C CA  . ASP   B 2 718 ? 6.338    2.968   -8.339  1.00 62.23 718 B 1 
ATOM   10427 C C   . ASP   B 2 718 ? 5.520    3.601   -9.467  1.00 59.52 718 B 1 
ATOM   10428 O O   . ASP   B 2 718 ? 4.452    4.183   -9.238  1.00 56.11 718 B 1 
ATOM   10429 C CB  . ASP   B 2 718 ? 5.638    1.716   -7.785  1.00 60.58 718 B 1 
ATOM   10430 C CG  . ASP   B 2 718 ? 6.551    0.834   -6.928  1.00 56.34 718 B 1 
ATOM   10431 O OD1 . ASP   B 2 718 ? 7.757    0.753   -7.244  1.00 51.98 718 B 1 
ATOM   10432 O OD2 . ASP   B 2 718 ? 6.030    0.220   -5.973  1.00 51.89 718 B 1 
ATOM   10433 N N   . GLU   B 2 719 ? 6.037    3.528   -10.683 1.00 56.20 719 B 1 
ATOM   10434 C CA  . GLU   B 2 719 ? 5.278    3.999   -11.829 1.00 55.56 719 B 1 
ATOM   10435 C C   . GLU   B 2 719 ? 4.121    3.039   -12.061 1.00 53.67 719 B 1 
ATOM   10436 O O   . GLU   B 2 719 ? 4.345    1.840   -12.238 1.00 52.48 719 B 1 
ATOM   10437 C CB  . GLU   B 2 719 ? 6.122    4.173   -13.096 1.00 55.08 719 B 1 
ATOM   10438 C CG  . GLU   B 2 719 ? 7.064    5.372   -12.980 1.00 51.02 719 B 1 
ATOM   10439 C CD  . GLU   B 2 719 ? 7.492    5.984   -14.319 1.00 47.22 719 B 1 
ATOM   10440 O OE1 . GLU   B 2 719 ? 7.795    7.207   -14.305 1.00 43.43 719 B 1 
ATOM   10441 O OE2 . GLU   B 2 719 ? 7.471    5.314   -15.357 1.00 45.44 719 B 1 
ATOM   10442 N N   . PRO   B 2 720 ? 2.883    3.542   -12.094 1.00 52.64 720 B 1 
ATOM   10443 C CA  . PRO   B 2 720 ? 1.779    2.727   -12.551 1.00 51.13 720 B 1 
ATOM   10444 C C   . PRO   B 2 720 ? 2.056    2.302   -14.000 1.00 51.14 720 B 1 
ATOM   10445 O O   . PRO   B 2 720 ? 2.490    3.112   -14.825 1.00 49.02 720 B 1 
ATOM   10446 C CB  . PRO   B 2 720 ? 0.537    3.598   -12.371 1.00 49.22 720 B 1 
ATOM   10447 C CG  . PRO   B 2 720 ? 1.056    5.031   -12.353 1.00 49.92 720 B 1 
ATOM   10448 C CD  . PRO   B 2 720 ? 2.460    4.900   -11.797 1.00 53.00 720 B 1 
ATOM   10449 N N   . ASP   B 2 721 ? 1.850    1.026   -14.281 1.00 49.11 721 B 1 
ATOM   10450 C CA  . ASP   B 2 721 ? 2.177    0.446   -15.578 1.00 48.11 721 B 1 
ATOM   10451 C C   . ASP   B 2 721 ? 1.223    0.981   -16.654 1.00 46.87 721 B 1 
ATOM   10452 O O   . ASP   B 2 721 ? 0.041    0.650   -16.693 1.00 45.23 721 B 1 
ATOM   10453 C CB  . ASP   B 2 721 ? 2.180    -1.087  -15.468 1.00 46.57 721 B 1 
ATOM   10454 C CG  . ASP   B 2 721 ? 2.762    -1.776  -16.705 1.00 41.75 721 B 1 
ATOM   10455 O OD1 . ASP   B 2 721 ? 3.120    -1.066  -17.668 1.00 40.38 721 B 1 
ATOM   10456 O OD2 . ASP   B 2 721 ? 2.854    -3.020  -16.683 1.00 40.31 721 B 1 
ATOM   10457 N N   . PHE   B 2 722 ? 1.753    1.820   -17.531 1.00 47.42 722 B 1 
ATOM   10458 C CA  . PHE   B 2 722 ? 1.036    2.360   -18.689 1.00 45.46 722 B 1 
ATOM   10459 C C   . PHE   B 2 722 ? 1.010    1.397   -19.879 1.00 44.81 722 B 1 
ATOM   10460 O O   . PHE   B 2 722 ? 0.485    1.765   -20.929 1.00 41.96 722 B 1 
ATOM   10461 C CB  . PHE   B 2 722 ? 1.701    3.664   -19.142 1.00 42.99 722 B 1 
ATOM   10462 C CG  . PHE   B 2 722 ? 1.655    4.812   -18.175 1.00 41.01 722 B 1 
ATOM   10463 C CD1 . PHE   B 2 722 ? 0.528    5.644   -18.140 1.00 38.93 722 B 1 
ATOM   10464 C CD2 . PHE   B 2 722 ? 2.782    5.138   -17.404 1.00 38.60 722 B 1 
ATOM   10465 C CE1 . PHE   B 2 722 ? 0.527    6.801   -17.340 1.00 35.49 722 B 1 
ATOM   10466 C CE2 . PHE   B 2 722 ? 2.779    6.293   -16.605 1.00 35.81 722 B 1 
ATOM   10467 C CZ  . PHE   B 2 722 ? 1.654    7.131   -16.575 1.00 35.98 722 B 1 
ATOM   10468 N N   . SER   B 2 723 ? 1.634    0.228   -19.772 1.00 42.49 723 B 1 
ATOM   10469 C CA  . SER   B 2 723 ? 1.844    -0.653  -20.925 1.00 41.30 723 B 1 
ATOM   10470 C C   . SER   B 2 723 ? 0.591    -1.399  -21.376 1.00 39.42 723 B 1 
ATOM   10471 O O   . SER   B 2 723 ? 0.656    -2.157  -22.337 1.00 37.21 723 B 1 
ATOM   10472 C CB  . SER   B 2 723 ? 2.975    -1.647  -20.649 1.00 40.35 723 B 1 
ATOM   10473 O OG  . SER   B 2 723 ? 2.587    -2.623  -19.712 1.00 38.20 723 B 1 
ATOM   10474 N N   . VAL   B 2 724 ? -0.538   -1.199  -20.714 1.00 37.62 724 B 1 
ATOM   10475 C CA  . VAL   B 2 724 ? -1.816   -1.666  -21.251 1.00 36.64 724 B 1 
ATOM   10476 C C   . VAL   B 2 724 ? -2.092   -0.847  -22.506 1.00 35.91 724 B 1 
ATOM   10477 O O   . VAL   B 2 724 ? -2.562   0.285   -22.421 1.00 34.03 724 B 1 
ATOM   10478 C CB  . VAL   B 2 724 ? -2.967   -1.591  -20.229 1.00 35.25 724 B 1 
ATOM   10479 C CG1 . VAL   B 2 724 ? -4.195   -2.334  -20.765 1.00 32.70 724 B 1 
ATOM   10480 C CG2 . VAL   B 2 724 ? -2.585   -2.242  -18.896 1.00 34.21 724 B 1 
ATOM   10481 N N   . ASP   B 2 725 ? -1.738   -1.438  -23.645 1.00 33.17 725 B 1 
ATOM   10482 C CA  . ASP   B 2 725 ? -2.070   -0.925  -24.963 1.00 31.79 725 B 1 
ATOM   10483 C C   . ASP   B 2 725 ? -3.578   -0.663  -25.037 1.00 30.61 725 B 1 
ATOM   10484 O O   . ASP   B 2 725 ? -4.395   -1.535  -24.708 1.00 27.94 725 B 1 
ATOM   10485 C CB  . ASP   B 2 725 ? -1.651   -1.926  -26.060 1.00 29.49 725 B 1 
ATOM   10486 C CG  . ASP   B 2 725 ? -0.135   -2.025  -26.296 1.00 26.80 725 B 1 
ATOM   10487 O OD1 . ASP   B 2 725 ? 0.550    -0.981  -26.211 1.00 25.96 725 B 1 
ATOM   10488 O OD2 . ASP   B 2 725 ? 0.326    -3.151  -26.589 1.00 25.57 725 B 1 
ATOM   10489 N N   . ASP   B 2 726 ? -3.930   0.550   -25.452 1.00 28.60 726 B 1 
ATOM   10490 C CA  . ASP   B 2 726 ? -5.240   0.844   -26.030 1.00 25.95 726 B 1 
ATOM   10491 C C   . ASP   B 2 726 ? -5.368   0.182   -27.410 1.00 24.73 726 B 1 
ATOM   10492 O O   . ASP   B 2 726 ? -4.374   0.202   -28.175 1.00 21.65 726 B 1 
ATOM   10493 C CB  . ASP   B 2 726 ? -5.483   2.369   -26.124 1.00 23.47 726 B 1 
ATOM   10494 C CG  . ASP   B 2 726 ? -6.074   3.041   -24.867 1.00 21.84 726 B 1 
ATOM   10495 O OD1 . ASP   B 2 726 ? -6.812   2.388   -24.089 1.00 21.56 726 B 1 
ATOM   10496 O OD2 . ASP   B 2 726 ? -5.865   4.274   -24.717 1.00 20.64 726 B 1 
ATOM   10497 O OXT . ASP   B 2 726 ? -6.495   -0.328  -27.681 1.00 19.99 726 B 1 
HETATM 10498 C C1  . LIG_C C 3 .   ? 49.562   -13.887 -14.758 1.00 73.84 1   C 1 
HETATM 10499 C C2  . LIG_C C 3 .   ? 50.545   -14.609 -15.433 1.00 75.83 1   C 1 
HETATM 10500 C C3  . LIG_C C 3 .   ? 51.763   -14.884 -14.833 1.00 76.67 1   C 1 
HETATM 10501 C C4  . LIG_C C 3 .   ? 51.978   -14.413 -13.527 1.00 78.78 1   C 1 
HETATM 10502 C C5  . LIG_C C 3 .   ? 50.979   -13.689 -12.839 1.00 79.20 1   C 1 
HETATM 10503 C C6  . LIG_C C 3 .   ? 49.752   -13.416 -13.477 1.00 75.26 1   C 1 
HETATM 10504 C C7  . LIG_C C 3 .   ? 51.527   -13.369 -11.571 1.00 79.92 1   C 1 
HETATM 10505 C C8  . LIG_C C 3 .   ? 52.786   -13.905 -11.529 1.00 76.28 1   C 1 
HETATM 10506 N N1  . LIG_C C 3 .   ? 53.052   -14.521 -12.688 1.00 76.21 1   C 1 
HETATM 10507 C C9  . LIG_C C 3 .   ? 50.863   -12.561 -10.473 1.00 77.52 1   C 1 
HETATM 10508 C C10 . LIG_C C 3 .   ? 49.549   -13.200 -10.054 1.00 78.27 1   C 1 
HETATM 10509 O O1  . LIG_C C 3 .   ? 49.525   -14.426 -9.817  1.00 75.13 1   C 1 
HETATM 10510 O O2  . LIG_C C 3 .   ? 48.545   -12.438 -9.947  1.00 74.59 1   C 1 
#
